NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622156 |
5ykl   |
36125 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ykl
# This FRED archive file contains, for PDB entry <5ykl>:
#
# - 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_5ykl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ykl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2246.85
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_AY1C A . 1 1
stop_
save_
save_designed_AY1C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "designed AY1C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLPKLFAKITKKNMAHIRC
_Entity.Number_of_monomers 19
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 PHE . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 THR . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 MET . 1 1
15 ALA . 1 1
16 HIS . 1 1
17 ILE . 1 1
18 ARG . 1 1
19 CYS . 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
PHE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
MET 14 14 1 1
ALA 15 15 1 1
HIS 16 16 1 1
ILE 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
stop_
save_
save_DYANA/DIANA_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
125 1 . . . 1 1
126 1 . . . 1 1
127 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 1 PHE QB . 1 PHE QB 1 1
1 1 2 1 1 2 LEU H . 2 LEU H 1 1
2 1 1 1 1 2 LEU H . 2 LEU H 1 1
2 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
3 1 1 1 1 2 LEU H . 2 LEU H 1 1
3 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
4 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
4 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
5 1 1 1 1 4 LYS H . 4 LYS H 1 1
5 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
6 1 1 1 1 4 LYS H . 4 LYS H 1 1
6 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
7 1 1 1 1 4 LYS H . 4 LYS H 1 1
7 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
8 1 1 1 1 4 LYS H . 4 LYS H 1 1
8 1 2 1 1 5 LEU H . 5 LEU H 1 1
9 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
9 1 2 1 1 5 LEU H . 5 LEU H 1 1
10 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
10 1 2 1 1 6 PHE H . 6 PHE H 1 1
11 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
11 1 2 1 1 7 ALA H . 7 ALA H 1 1
12 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
12 1 2 1 1 8 LYS H . 8 LYS H 1 1
13 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
13 1 2 1 1 5 LEU H . 5 LEU H 1 1
14 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
14 1 2 1 1 7 ALA H . 7 ALA H 1 1
15 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
15 1 2 1 1 7 ALA H . 7 ALA H 1 1
16 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
16 1 2 1 1 7 ALA H . 7 ALA H 1 1
17 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
17 1 2 1 1 8 LYS H . 8 LYS H 1 1
18 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
18 1 2 1 1 5 LEU H . 5 LEU H 1 1
19 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
19 1 2 1 1 8 LYS H . 8 LYS H 1 1
20 1 1 1 1 5 LEU H . 5 LEU H 1 1
20 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
21 1 1 1 1 5 LEU H . 5 LEU H 1 1
21 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
22 1 1 1 1 5 LEU H . 5 LEU H 1 1
22 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
23 1 1 1 1 5 LEU H . 5 LEU H 1 1
23 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
24 1 1 1 1 6 PHE H . 6 PHE H 1 1
24 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
25 1 1 1 1 6 PHE H . 6 PHE H 1 1
25 1 2 1 1 7 ALA H . 7 ALA H 1 1
26 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
26 1 2 1 1 7 ALA H . 7 ALA H 1 1
27 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
27 1 2 1 1 9 ILE H . 9 ILE H 1 1
28 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
28 1 2 1 1 10 THR H . 10 THR H 1 1
29 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
29 1 2 1 1 7 ALA H . 7 ALA H 1 1
30 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
30 1 2 1 1 7 ALA H . 7 ALA H 1 1
31 1 1 1 1 6 PHE HD1 . 6 PHE HD1 1 1
31 1 2 1 1 9 ILE MD . 9 ILE HD1 1 1
32 1 1 1 1 6 PHE HD1 . 6 PHE HD1 1 1
32 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
33 1 1 1 1 6 PHE HD1 . 6 PHE HD1 1 1
33 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
34 1 1 1 1 6 PHE HD1 . 6 PHE HD1 1 1
34 1 2 1 1 9 ILE MG . 9 ILE HG2 1 1
35 1 1 1 1 6 PHE HD1 . 6 PHE HD1 1 1
35 1 2 1 1 10 THR MG . 10 THR QG2 1 1
36 1 1 1 1 6 PHE HD2 . 6 PHE HD2 1 1
36 1 2 1 1 9 ILE MD . 9 ILE HD1 1 1
37 1 1 1 1 6 PHE HD2 . 6 PHE HD2 1 1
37 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
38 1 1 1 1 6 PHE HD2 . 6 PHE HD2 1 1
38 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
39 1 1 1 1 6 PHE HD2 . 6 PHE HD2 1 1
39 1 2 1 1 9 ILE MG . 9 ILE HG2 1 1
40 1 1 1 1 6 PHE HD2 . 6 PHE HD2 1 1
40 1 2 1 1 10 THR MG . 10 THR QG2 1 1
41 1 1 1 1 7 ALA H . 7 ALA H 1 1
41 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
42 1 1 1 1 7 ALA H . 7 ALA H 1 1
42 1 2 1 1 8 LYS H . 8 LYS H 1 1
43 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
43 1 2 1 1 8 LYS H . 8 LYS H 1 1
44 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
44 1 2 1 1 8 LYS H . 8 LYS H 1 1
45 1 1 1 1 8 LYS H . 8 LYS H 1 1
45 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
46 1 1 1 1 8 LYS H . 8 LYS H 1 1
46 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
47 1 1 1 1 8 LYS H . 8 LYS H 1 1
47 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
48 1 1 1 1 8 LYS H . 8 LYS H 1 1
48 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
49 1 1 1 1 8 LYS H . 8 LYS H 1 1
49 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
50 1 1 1 1 8 LYS H . 8 LYS H 1 1
50 1 2 1 1 9 ILE H . 9 ILE H 1 1
51 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
51 1 2 1 1 9 ILE H . 9 ILE H 1 1
52 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
52 1 2 1 1 9 ILE H . 9 ILE H 1 1
53 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
53 1 2 1 1 9 ILE H . 9 ILE H 1 1
54 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
54 1 2 1 1 9 ILE H . 9 ILE H 1 1
55 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
55 1 2 1 1 9 ILE H . 9 ILE H 1 1
56 1 1 1 1 8 LYS HG3 . 8 LYS HG3 1 1
56 1 2 1 1 9 ILE H . 9 ILE H 1 1
57 1 1 1 1 9 ILE H . 9 ILE H 1 1
57 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
58 1 1 1 1 9 ILE H . 9 ILE H 1 1
58 1 2 1 1 9 ILE MD . 9 ILE HD1 1 1
59 1 1 1 1 9 ILE H . 9 ILE H 1 1
59 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
60 1 1 1 1 9 ILE H . 9 ILE H 1 1
60 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
61 1 1 1 1 9 ILE H . 9 ILE H 1 1
61 1 2 1 1 9 ILE MG . 9 ILE HG2 1 1
62 1 1 1 1 9 ILE H . 9 ILE H 1 1
62 1 2 1 1 10 THR H . 10 THR H 1 1
63 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
63 1 2 1 1 10 THR H . 10 THR H 1 1
64 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
64 1 2 1 1 10 THR H . 10 THR H 1 1
65 1 1 1 1 9 ILE MD . 9 ILE HD1 1 1
65 1 2 1 1 10 THR H . 10 THR H 1 1
66 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
66 1 2 1 1 10 THR H . 10 THR H 1 1
67 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
67 1 2 1 1 10 THR H . 10 THR H 1 1
68 1 1 1 1 9 ILE MG . 9 ILE HG2 1 1
68 1 2 1 1 10 THR H . 10 THR H 1 1
69 1 1 1 1 10 THR H . 10 THR H 1 1
69 1 2 1 1 10 THR HB . 10 THR HB 1 1
70 1 1 1 1 10 THR H . 10 THR H 1 1
70 1 2 1 1 10 THR MG . 10 THR QG2 1 1
71 1 1 1 1 10 THR HA . 10 THR HA 1 1
71 1 2 1 1 11 LYS H . 11 LYS H 1 1
72 1 1 1 1 10 THR HB . 10 THR HB 1 1
72 1 2 1 1 11 LYS H . 11 LYS H 1 1
73 1 1 1 1 10 THR MG . 10 THR QG2 1 1
73 1 2 1 1 11 LYS H . 11 LYS H 1 1
74 1 1 1 1 11 LYS H . 11 LYS H 1 1
74 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
75 1 1 1 1 11 LYS H . 11 LYS H 1 1
75 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
76 1 1 1 1 11 LYS H . 11 LYS H 1 1
76 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
77 1 1 1 1 11 LYS H . 11 LYS H 1 1
77 1 2 1 1 12 LYS H . 12 LYS H 1 1
78 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
78 1 2 1 1 12 LYS H . 12 LYS H 1 1
79 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
79 1 2 1 1 12 LYS H . 12 LYS H 1 1
80 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
80 1 2 1 1 12 LYS H . 12 LYS H 1 1
81 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
81 1 2 1 1 12 LYS H . 12 LYS H 1 1
82 1 1 1 1 12 LYS H . 12 LYS H 1 1
82 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
83 1 1 1 1 12 LYS H . 12 LYS H 1 1
83 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
84 1 1 1 1 12 LYS H . 12 LYS H 1 1
84 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
85 1 1 1 1 12 LYS H . 12 LYS H 1 1
85 1 2 1 1 13 ASN H . 13 ASN H 1 1
86 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
86 1 2 1 1 13 ASN H . 13 ASN H 1 1
87 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
87 1 2 1 1 13 ASN H . 13 ASN H 1 1
88 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
88 1 2 1 1 13 ASN H . 13 ASN H 1 1
89 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
89 1 2 1 1 13 ASN H . 13 ASN H 1 1
90 1 1 1 1 12 LYS HG2 . 12 LYS HG2 1 1
90 1 2 1 1 13 ASN H . 13 ASN H 1 1
91 1 1 1 1 12 LYS HG3 . 12 LYS HG3 1 1
91 1 2 1 1 13 ASN H . 13 ASN H 1 1
92 1 1 1 1 13 ASN H . 13 ASN H 1 1
92 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
93 1 1 1 1 13 ASN H . 13 ASN H 1 1
93 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
94 1 1 1 1 13 ASN H . 13 ASN H 1 1
94 1 2 1 1 14 MET H . 14 MET H 1 1
95 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
95 1 2 1 1 14 MET H . 14 MET H 1 1
96 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
96 1 2 1 1 14 MET H . 14 MET H 1 1
97 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
97 1 2 1 1 14 MET H . 14 MET H 1 1
98 1 1 1 1 14 MET H . 14 MET H 1 1
98 1 2 1 1 15 ALA H . 15 ALA H 1 1
99 1 1 1 1 14 MET HA . 14 MET HA 1 1
99 1 2 1 1 15 ALA H . 15 ALA H 1 1
100 1 1 1 1 14 MET HA . 14 MET HA 1 1
100 1 2 1 1 16 HIS H . 16 HIS H 1 1
101 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
101 1 2 1 1 15 ALA H . 15 ALA H 1 1
102 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
102 1 2 1 1 17 ILE MD . 17 ILE HD1 1 1
103 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
103 1 2 1 1 15 ALA H . 15 ALA H 1 1
104 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
104 1 2 1 1 17 ILE MG . 17 ILE HG2 1 1
105 1 1 1 1 14 MET HG2 . 14 MET HG2 1 1
105 1 2 1 1 15 ALA H . 15 ALA H 1 1
106 1 1 1 1 14 MET HG2 . 14 MET HG2 1 1
106 1 2 1 1 17 ILE MD . 17 ILE HD1 1 1
107 1 1 1 1 14 MET HG3 . 14 MET HG3 1 1
107 1 2 1 1 15 ALA H . 15 ALA H 1 1
108 1 1 1 1 14 MET HG3 . 14 MET HG3 1 1
108 1 2 1 1 17 ILE MG . 17 ILE HG2 1 1
109 1 1 1 1 15 ALA H . 15 ALA H 1 1
109 1 2 1 1 16 HIS H . 16 HIS H 1 1
110 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
110 1 2 1 1 16 HIS H . 16 HIS H 1 1
111 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
111 1 2 1 1 16 HIS H . 16 HIS H 1 1
112 1 1 1 1 16 HIS H . 16 HIS H 1 1
112 1 2 1 1 17 ILE H . 17 ILE H 1 1
113 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
113 1 2 1 1 17 ILE H . 17 ILE H 1 1
114 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
114 1 2 1 1 17 ILE H . 17 ILE H 1 1
115 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
115 1 2 1 1 17 ILE H . 17 ILE H 1 1
116 1 1 1 1 17 ILE H . 17 ILE H 1 1
116 1 2 1 1 18 ARG H . 18 ARG H 1 1
117 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
117 1 2 1 1 18 ARG H . 18 ARG H 1 1
118 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
118 1 2 1 1 18 ARG H . 18 ARG H 1 1
119 1 1 1 1 17 ILE MD . 17 ILE HD1 1 1
119 1 2 1 1 18 ARG H . 18 ARG H 1 1
120 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
120 1 2 1 1 18 ARG H . 18 ARG H 1 1
121 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
121 1 2 1 1 18 ARG H . 18 ARG H 1 1
122 1 1 1 1 17 ILE MG . 17 ILE HG2 1 1
122 1 2 1 1 18 ARG H . 18 ARG H 1 1
123 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
123 1 2 1 1 19 CYS H . 19 CYS H 1 1
124 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
124 1 2 1 1 19 CYS H . 19 CYS H 1 1
125 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
125 1 2 1 1 19 CYS H . 19 CYS H 1 1
126 1 1 1 1 18 ARG HG2 . 18 ARG HG2 1 1
126 1 2 1 1 19 CYS H . 19 CYS H 1 1
127 1 1 1 1 19 CYS H . 19 CYS H 1 1
127 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 3.8 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 3.7 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 3.9 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 3.8 1 1
16 1 . . . . . . . 3.8 1 1
17 1 . . . . . . . 4.2 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 4.2 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 3.2 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 4.2 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 5.2 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 4.0 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 3.4 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 2.8 1 1
51 1 . . . . . . . 3.4 1 1
52 1 . . . . . . . 3.8 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 3.8 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 3.0 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 3.8 1 1
71 1 . . . . . . . 2.8 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.8 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 3.8 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 3.8 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 3.8 1 1
85 1 . . . . . . . 2.8 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 3.5 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 3.4 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 2.8 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.2 1 1
101 1 . . . . . . . 3.5 1 1
102 1 . . . . . . . 4.5 1 1
103 1 . . . . . . . 3.5 1 1
104 1 . . . . . . . 4.5 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 4.0 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 2.8 1 1
110 1 . . . . . . . 3.45 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 2.8 1 1
113 1 . . . . . . . 3.3 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 2.8 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 3.7 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 3.5 1 1
122 1 . . . . . . . 3.7 1 1
123 1 . . . . . . . 3.54 1 1
124 1 . . . . . . . 3.1 1 1
125 1 . . . . . . . 3.0 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 2.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 PRO C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -120.0 -30.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
2 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N -120.0 120.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
3 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -120.0 -30.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
4 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 PHE N -120.0 120.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
5 PHI 1 1 5 LEU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -120.0 -30.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
6 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ALA N -120.0 120.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
7 PHI 1 1 6 PHE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -120.0 -30.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
8 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -120.0 120.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
9 PHI 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -120.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
10 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -120.0 120.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
11 PHI 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -120.0 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
12 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N -120.0 120.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
13 PHI 1 1 9 ILE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -120.0 -30.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
14 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LYS N -120.0 120.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
15 PHI 1 1 10 THR C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -120.0 -30.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
16 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LYS N -120.0 120.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
17 PHI 1 1 11 LYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -120.0 -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
18 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N -120.0 120.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
19 PHI 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -120.0 -30.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
20 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 MET N -120.0 120.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
21 PHI 1 1 13 ASN C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -120.0 -30.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
22 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 ALA N -120.0 120.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
23 PHI 1 1 14 MET C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -120.0 -30.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
24 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 HIS N -120.0 120.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
25 PHI 1 1 15 ALA C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -120.0 -30.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
26 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ILE N -120.0 120.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
27 PHI 1 1 16 HIS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -120.0 -30.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
28 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ARG N -120.0 120.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
29 PHI 1 1 17 ILE C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -120.0 -30.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
30 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N -120.0 120.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 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 PHE C C 2.642 -1.799 -1.478 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 2.614 -0.334 -1.050 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 3.866 0.382 -1.560 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 4.150 1.468 -3.804 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 2.714 2.513 -2.214 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 3.881 2.473 -4.714 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 2.440 3.520 -3.120 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 3.571 1.476 -2.546 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 3.025 3.501 -4.371 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 3.343 -0.151 0.929 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 1.741 0.136 -1.476 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 4.386 0.823 -0.723 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 4.511 -0.336 -2.042 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 4.821 0.663 -4.074 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H 2.256 2.530 -1.236 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H 4.340 2.454 -5.691 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H 1.770 4.323 -2.849 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H 2.812 4.286 -5.080 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 2.520 -0.219 0.401 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O 1.759 -2.264 -2.200 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 LEU C C 2.597 -4.731 -0.898 1.00 . A A . 2 LEU C 1 1
1 22 1 1 2 LEU CA C 3.809 -3.932 -1.367 1.00 . A A . 2 LEU CA 1 1
1 23 1 1 2 LEU CB C 5.082 -4.499 -0.737 1.00 . A A . 2 LEU CB 1 1
1 24 1 1 2 LEU CD1 C 6.767 -3.251 -2.110 1.00 . A A . 2 LEU CD1 1 1
1 25 1 1 2 LEU CD2 C 7.416 -5.383 -0.975 1.00 . A A . 2 LEU CD2 1 1
1 26 1 1 2 LEU CG C 6.291 -4.624 -1.665 1.00 . A A . 2 LEU CG 1 1
1 27 1 1 2 LEU H H 4.336 -2.095 -0.459 1.00 . A A . 2 LEU H 1 1
1 28 1 1 2 LEU HA H 3.882 -4.011 -2.441 1.00 . A A . 2 LEU HA 1 1
1 29 1 1 2 LEU HB2 H 5.360 -3.854 0.083 1.00 . A A . 2 LEU HB2 1 1
1 30 1 1 2 LEU HB3 H 4.852 -5.484 -0.356 1.00 . A A . 2 LEU HB3 1 1
1 31 1 1 2 LEU HD11 H 6.443 -2.508 -1.397 1.00 . A A . 2 LEU HD11 1 1
1 32 1 1 2 LEU HD12 H 6.352 -3.023 -3.081 1.00 . A A . 2 LEU HD12 1 1
1 33 1 1 2 LEU HD13 H 7.846 -3.246 -2.171 1.00 . A A . 2 LEU HD13 1 1
1 34 1 1 2 LEU HD21 H 7.021 -5.916 -0.123 1.00 . A A . 2 LEU HD21 1 1
1 35 1 1 2 LEU HD22 H 8.171 -4.684 -0.644 1.00 . A A . 2 LEU HD22 1 1
1 36 1 1 2 LEU HD23 H 7.854 -6.086 -1.668 1.00 . A A . 2 LEU HD23 1 1
1 37 1 1 2 LEU HG H 6.004 -5.180 -2.547 1.00 . A A . 2 LEU HG 1 1
1 38 1 1 2 LEU N N 3.663 -2.520 -1.030 1.00 . A A . 2 LEU N 1 1
1 39 1 1 2 LEU O O 1.835 -4.300 -0.032 1.00 . A A . 2 LEU O 1 1
1 40 1 1 3 PRO C C 1.439 -7.405 0.262 1.00 . A A . 3 PRO C 1 1
1 41 1 1 3 PRO CA C 1.298 -6.812 -1.135 1.00 . A A . 3 PRO CA 1 1
1 42 1 1 3 PRO CB C 1.380 -7.914 -2.195 1.00 . A A . 3 PRO CB 1 1
1 43 1 1 3 PRO CD C 3.283 -6.504 -2.519 1.00 . A A . 3 PRO CD 1 1
1 44 1 1 3 PRO CG C 2.808 -7.927 -2.618 1.00 . A A . 3 PRO CG 1 1
1 45 1 1 3 PRO HA H 0.349 -6.303 -1.215 1.00 . A A . 3 PRO HA 1 1
1 46 1 1 3 PRO HB2 H 1.087 -8.858 -1.758 1.00 . A A . 3 PRO HB2 1 1
1 47 1 1 3 PRO HB3 H 0.726 -7.674 -3.020 1.00 . A A . 3 PRO HB3 1 1
1 48 1 1 3 PRO HD2 H 4.319 -6.471 -2.217 1.00 . A A . 3 PRO HD2 1 1
1 49 1 1 3 PRO HD3 H 3.146 -5.994 -3.462 1.00 . A A . 3 PRO HD3 1 1
1 50 1 1 3 PRO HG2 H 3.381 -8.560 -1.958 1.00 . A A . 3 PRO HG2 1 1
1 51 1 1 3 PRO HG3 H 2.885 -8.277 -3.637 1.00 . A A . 3 PRO HG3 1 1
1 52 1 1 3 PRO N N 2.414 -5.926 -1.480 1.00 . A A . 3 PRO N 1 1
1 53 1 1 3 PRO O O 2.550 -7.595 0.758 1.00 . A A . 3 PRO O 1 1
1 54 1 1 4 LYS C C -0.352 -9.648 2.234 1.00 . A A . 4 LYS C 1 1
1 55 1 1 4 LYS CA C 0.304 -8.271 2.234 1.00 . A A . 4 LYS CA 1 1
1 56 1 1 4 LYS CB C -0.431 -7.344 3.205 1.00 . A A . 4 LYS CB 1 1
1 57 1 1 4 LYS CD C -2.453 -5.877 3.470 1.00 . A A . 4 LYS CD 1 1
1 58 1 1 4 LYS CE C -1.856 -5.158 4.670 1.00 . A A . 4 LYS CE 1 1
1 59 1 1 4 LYS CG C -1.372 -6.368 2.521 1.00 . A A . 4 LYS CG 1 1
1 60 1 1 4 LYS H H -0.548 -7.523 0.446 1.00 . A A . 4 LYS H 1 1
1 61 1 1 4 LYS HA H 1.329 -8.373 2.554 1.00 . A A . 4 LYS HA 1 1
1 62 1 1 4 LYS HB2 H -1.008 -7.947 3.892 1.00 . A A . 4 LYS HB2 1 1
1 63 1 1 4 LYS HB3 H 0.299 -6.776 3.764 1.00 . A A . 4 LYS HB3 1 1
1 64 1 1 4 LYS HD2 H -3.101 -5.194 2.941 1.00 . A A . 4 LYS HD2 1 1
1 65 1 1 4 LYS HD3 H -3.027 -6.725 3.818 1.00 . A A . 4 LYS HD3 1 1
1 66 1 1 4 LYS HE2 H -2.658 -4.737 5.257 1.00 . A A . 4 LYS HE2 1 1
1 67 1 1 4 LYS HE3 H -1.310 -5.874 5.267 1.00 . A A . 4 LYS HE3 1 1
1 68 1 1 4 LYS HG2 H -0.804 -5.520 2.170 1.00 . A A . 4 LYS HG2 1 1
1 69 1 1 4 LYS HG3 H -1.840 -6.862 1.681 1.00 . A A . 4 LYS HG3 1 1
1 70 1 1 4 LYS HZ1 H -0.824 -3.379 5.032 1.00 . A A . 4 LYS HZ1 1 1
1 71 1 1 4 LYS HZ2 H -1.311 -3.572 3.424 1.00 . A A . 4 LYS HZ2 1 1
1 72 1 1 4 LYS HZ3 H 0.002 -4.456 4.023 1.00 . A A . 4 LYS HZ3 1 1
1 73 1 1 4 LYS N N 0.307 -7.697 0.893 1.00 . A A . 4 LYS N 1 1
1 74 1 1 4 LYS NZ N -0.932 -4.065 4.258 1.00 . A A . 4 LYS NZ 1 1
1 75 1 1 4 LYS O O -1.085 -9.998 3.160 1.00 . A A . 4 LYS O 1 1
1 76 1 1 5 LEU C C -0.556 -12.515 2.400 1.00 . A A . 5 LEU C 1 1
1 77 1 1 5 LEU CA C -0.644 -11.768 1.073 1.00 . A A . 5 LEU CA 1 1
1 78 1 1 5 LEU CB C 0.087 -12.554 -0.017 1.00 . A A . 5 LEU CB 1 1
1 79 1 1 5 LEU CD1 C 0.094 -13.394 -2.378 1.00 . A A . 5 LEU CD1 1 1
1 80 1 1 5 LEU CD2 C -1.601 -14.255 -0.753 1.00 . A A . 5 LEU CD2 1 1
1 81 1 1 5 LEU CG C -0.775 -13.050 -1.178 1.00 . A A . 5 LEU CG 1 1
1 82 1 1 5 LEU H H 0.510 -10.093 0.486 1.00 . A A . 5 LEU H 1 1
1 83 1 1 5 LEU HA H -1.683 -11.668 0.798 1.00 . A A . 5 LEU HA 1 1
1 84 1 1 5 LEU HB2 H 0.856 -11.916 -0.425 1.00 . A A . 5 LEU HB2 1 1
1 85 1 1 5 LEU HB3 H 0.545 -13.415 0.448 1.00 . A A . 5 LEU HB3 1 1
1 86 1 1 5 LEU HD11 H -0.515 -13.414 -3.269 1.00 . A A . 5 LEU HD11 1 1
1 87 1 1 5 LEU HD12 H 0.546 -14.364 -2.229 1.00 . A A . 5 LEU HD12 1 1
1 88 1 1 5 LEU HD13 H 0.869 -12.649 -2.487 1.00 . A A . 5 LEU HD13 1 1
1 89 1 1 5 LEU HD21 H -1.791 -14.882 -1.611 1.00 . A A . 5 LEU HD21 1 1
1 90 1 1 5 LEU HD22 H -2.540 -13.918 -0.338 1.00 . A A . 5 LEU HD22 1 1
1 91 1 1 5 LEU HD23 H -1.059 -14.818 -0.008 1.00 . A A . 5 LEU HD23 1 1
1 92 1 1 5 LEU HG H -1.456 -12.264 -1.475 1.00 . A A . 5 LEU HG 1 1
1 93 1 1 5 LEU N N -0.082 -10.427 1.192 1.00 . A A . 5 LEU N 1 1
1 94 1 1 5 LEU O O -1.484 -13.226 2.787 1.00 . A A . 5 LEU O 1 1
1 95 1 1 6 PHE C C 1.045 -11.980 5.477 1.00 . A A . 6 PHE C 1 1
1 96 1 1 6 PHE CA C 0.773 -13.004 4.380 1.00 . A A . 6 PHE CA 1 1
1 97 1 1 6 PHE CB C 1.939 -13.991 4.288 1.00 . A A . 6 PHE CB 1 1
1 98 1 1 6 PHE CD1 C 2.448 -15.421 6.286 1.00 . A A . 6 PHE CD1 1 1
1 99 1 1 6 PHE CD2 C 0.845 -16.210 4.707 1.00 . A A . 6 PHE CD2 1 1
1 100 1 1 6 PHE CE1 C 2.266 -16.562 7.045 1.00 . A A . 6 PHE CE1 1 1
1 101 1 1 6 PHE CE2 C 0.659 -17.353 5.462 1.00 . A A . 6 PHE CE2 1 1
1 102 1 1 6 PHE CG C 1.740 -15.232 5.110 1.00 . A A . 6 PHE CG 1 1
1 103 1 1 6 PHE CZ C 1.371 -17.529 6.632 1.00 . A A . 6 PHE CZ 1 1
1 104 1 1 6 PHE H H 1.268 -11.768 2.734 1.00 . A A . 6 PHE H 1 1
1 105 1 1 6 PHE HA H -0.127 -13.546 4.624 1.00 . A A . 6 PHE HA 1 1
1 106 1 1 6 PHE HB2 H 2.066 -14.293 3.259 1.00 . A A . 6 PHE HB2 1 1
1 107 1 1 6 PHE HB3 H 2.840 -13.506 4.631 1.00 . A A . 6 PHE HB3 1 1
1 108 1 1 6 PHE HD1 H 3.149 -14.665 6.610 1.00 . A A . 6 PHE HD1 1 1
1 109 1 1 6 PHE HD2 H 0.287 -16.074 3.792 1.00 . A A . 6 PHE HD2 1 1
1 110 1 1 6 PHE HE1 H 2.825 -16.697 7.960 1.00 . A A . 6 PHE HE1 1 1
1 111 1 1 6 PHE HE2 H -0.041 -18.108 5.137 1.00 . A A . 6 PHE HE2 1 1
1 112 1 1 6 PHE HZ H 1.228 -18.421 7.224 1.00 . A A . 6 PHE HZ 1 1
1 113 1 1 6 PHE N N 0.565 -12.347 3.095 1.00 . A A . 6 PHE N 1 1
1 114 1 1 6 PHE O O 1.067 -12.314 6.661 1.00 . A A . 6 PHE O 1 1
1 115 1 1 7 ALA C C 0.276 -9.316 6.834 1.00 . A A . 7 ALA C 1 1
1 116 1 1 7 ALA CA C 1.521 -9.656 6.022 1.00 . A A . 7 ALA CA 1 1
1 117 1 1 7 ALA CB C 2.030 -8.423 5.291 1.00 . A A . 7 ALA CB 1 1
1 118 1 1 7 ALA H H 1.223 -10.526 4.116 1.00 . A A . 7 ALA H 1 1
1 119 1 1 7 ALA HA H 2.297 -9.992 6.695 1.00 . A A . 7 ALA HA 1 1
1 120 1 1 7 ALA HB1 H 2.901 -8.037 5.800 1.00 . A A . 7 ALA HB1 1 1
1 121 1 1 7 ALA HB2 H 2.293 -8.687 4.278 1.00 . A A . 7 ALA HB2 1 1
1 122 1 1 7 ALA HB3 H 1.258 -7.668 5.278 1.00 . A A . 7 ALA HB3 1 1
1 123 1 1 7 ALA N N 1.252 -10.730 5.074 1.00 . A A . 7 ALA N 1 1
1 124 1 1 7 ALA O O 0.371 -8.857 7.972 1.00 . A A . 7 ALA O 1 1
1 125 1 1 8 LYS C C -2.624 -10.468 7.718 1.00 . A A . 8 LYS C 1 1
1 126 1 1 8 LYS CA C -2.156 -9.263 6.910 1.00 . A A . 8 LYS CA 1 1
1 127 1 1 8 LYS CB C -3.224 -8.878 5.883 1.00 . A A . 8 LYS CB 1 1
1 128 1 1 8 LYS CD C -3.889 -9.417 3.521 1.00 . A A . 8 LYS CD 1 1
1 129 1 1 8 LYS CE C -5.132 -8.543 3.584 1.00 . A A . 8 LYS CE 1 1
1 130 1 1 8 LYS CG C -3.536 -9.982 4.887 1.00 . A A . 8 LYS CG 1 1
1 131 1 1 8 LYS H H -0.902 -9.911 5.332 1.00 . A A . 8 LYS H 1 1
1 132 1 1 8 LYS HA H -1.999 -8.433 7.581 1.00 . A A . 8 LYS HA 1 1
1 133 1 1 8 LYS HB2 H -4.135 -8.626 6.406 1.00 . A A . 8 LYS HB2 1 1
1 134 1 1 8 LYS HB3 H -2.883 -8.012 5.334 1.00 . A A . 8 LYS HB3 1 1
1 135 1 1 8 LYS HD2 H -3.062 -8.822 3.163 1.00 . A A . 8 LYS HD2 1 1
1 136 1 1 8 LYS HD3 H -4.069 -10.235 2.839 1.00 . A A . 8 LYS HD3 1 1
1 137 1 1 8 LYS HE2 H -5.913 -9.086 4.093 1.00 . A A . 8 LYS HE2 1 1
1 138 1 1 8 LYS HE3 H -4.897 -7.646 4.138 1.00 . A A . 8 LYS HE3 1 1
1 139 1 1 8 LYS HG2 H -2.671 -10.620 4.788 1.00 . A A . 8 LYS HG2 1 1
1 140 1 1 8 LYS HG3 H -4.372 -10.560 5.255 1.00 . A A . 8 LYS HG3 1 1
1 141 1 1 8 LYS HZ1 H -6.367 -8.810 1.921 1.00 . A A . 8 LYS HZ1 1 1
1 142 1 1 8 LYS HZ2 H -4.829 -8.214 1.544 1.00 . A A . 8 LYS HZ2 1 1
1 143 1 1 8 LYS HZ3 H -5.985 -7.192 2.238 1.00 . A A . 8 LYS HZ3 1 1
1 144 1 1 8 LYS N N -0.891 -9.544 6.242 1.00 . A A . 8 LYS N 1 1
1 145 1 1 8 LYS NZ N -5.612 -8.163 2.226 1.00 . A A . 8 LYS NZ 1 1
1 146 1 1 8 LYS O O -3.153 -10.321 8.820 1.00 . A A . 8 LYS O 1 1
1 147 1 1 9 ILE C C -1.995 -13.124 9.094 1.00 . A A . 9 ILE C 1 1
1 148 1 1 9 ILE CA C -2.825 -12.890 7.836 1.00 . A A . 9 ILE CA 1 1
1 149 1 1 9 ILE CB C -2.684 -14.110 6.907 1.00 . A A . 9 ILE CB 1 1
1 150 1 1 9 ILE CD1 C -0.922 -15.653 7.903 1.00 . A A . 9 ILE CD1 1 1
1 151 1 1 9 ILE CG1 C -1.231 -14.588 6.874 1.00 . A A . 9 ILE CG1 1 1
1 152 1 1 9 ILE CG2 C -3.167 -13.767 5.506 1.00 . A A . 9 ILE CG2 1 1
1 153 1 1 9 ILE H H -1.999 -11.713 6.284 1.00 . A A . 9 ILE H 1 1
1 154 1 1 9 ILE HA H -3.864 -12.794 8.116 1.00 . A A . 9 ILE HA 1 1
1 155 1 1 9 ILE HB H -3.308 -14.902 7.293 1.00 . A A . 9 ILE HB 1 1
1 156 1 1 9 ILE HD11 H -1.021 -16.630 7.452 1.00 . A A . 9 ILE HD11 1 1
1 157 1 1 9 ILE HD12 H 0.087 -15.523 8.264 1.00 . A A . 9 ILE HD12 1 1
1 158 1 1 9 ILE HD13 H -1.614 -15.567 8.729 1.00 . A A . 9 ILE HD13 1 1
1 159 1 1 9 ILE HG12 H -1.015 -14.997 5.900 1.00 . A A . 9 ILE HG12 1 1
1 160 1 1 9 ILE HG13 H -0.579 -13.747 7.060 1.00 . A A . 9 ILE HG13 1 1
1 161 1 1 9 ILE HG21 H -3.783 -12.881 5.544 1.00 . A A . 9 ILE HG21 1 1
1 162 1 1 9 ILE HG22 H -2.315 -13.585 4.867 1.00 . A A . 9 ILE HG22 1 1
1 163 1 1 9 ILE HG23 H -3.743 -14.590 5.111 1.00 . A A . 9 ILE HG23 1 1
1 164 1 1 9 ILE N N -2.426 -11.660 7.165 1.00 . A A . 9 ILE N 1 1
1 165 1 1 9 ILE O O -2.450 -13.767 10.041 1.00 . A A . 9 ILE O 1 1
1 166 1 1 10 THR C C -0.152 -11.682 11.294 1.00 . A A . 10 THR C 1 1
1 167 1 1 10 THR CA C 0.119 -12.748 10.239 1.00 . A A . 10 THR CA 1 1
1 168 1 1 10 THR CB C 1.596 -12.664 9.810 1.00 . A A . 10 THR CB 1 1
1 169 1 1 10 THR CG2 C 2.009 -13.913 9.046 1.00 . A A . 10 THR CG2 1 1
1 170 1 1 10 THR H H -0.470 -12.095 8.313 1.00 . A A . 10 THR H 1 1
1 171 1 1 10 THR HA H -0.054 -13.722 10.672 1.00 . A A . 10 THR HA 1 1
1 172 1 1 10 THR HB H 2.209 -12.584 10.697 1.00 . A A . 10 THR HB 1 1
1 173 1 1 10 THR HG1 H 2.722 -11.231 9.057 1.00 . A A . 10 THR HG1 1 1
1 174 1 1 10 THR HG21 H 1.881 -14.780 9.677 1.00 . A A . 10 THR HG21 1 1
1 175 1 1 10 THR HG22 H 3.045 -13.830 8.753 1.00 . A A . 10 THR HG22 1 1
1 176 1 1 10 THR HG23 H 1.393 -14.016 8.165 1.00 . A A . 10 THR HG23 1 1
1 177 1 1 10 THR N N -0.775 -12.597 9.098 1.00 . A A . 10 THR N 1 1
1 178 1 1 10 THR O O -0.061 -10.485 11.021 1.00 . A A . 10 THR O 1 1
1 179 1 1 10 THR OG1 O 1.805 -11.508 8.992 1.00 . A A . 10 THR OG1 1 1
1 180 1 1 11 LYS C C 0.192 -11.440 14.763 1.00 . A A . 11 LYS C 1 1
1 181 1 1 11 LYS CA C -0.769 -11.208 13.601 1.00 . A A . 11 LYS CA 1 1
1 182 1 1 11 LYS CB C -2.213 -11.382 14.077 1.00 . A A . 11 LYS CB 1 1
1 183 1 1 11 LYS CD C -3.180 -13.418 12.970 1.00 . A A . 11 LYS CD 1 1
1 184 1 1 11 LYS CE C -4.071 -14.620 13.243 1.00 . A A . 11 LYS CE 1 1
1 185 1 1 11 LYS CG C -2.625 -12.833 14.257 1.00 . A A . 11 LYS CG 1 1
1 186 1 1 11 LYS H H -0.542 -13.090 12.659 1.00 . A A . 11 LYS H 1 1
1 187 1 1 11 LYS HA H -0.638 -10.201 13.236 1.00 . A A . 11 LYS HA 1 1
1 188 1 1 11 LYS HB2 H -2.331 -10.876 15.024 1.00 . A A . 11 LYS HB2 1 1
1 189 1 1 11 LYS HB3 H -2.875 -10.929 13.353 1.00 . A A . 11 LYS HB3 1 1
1 190 1 1 11 LYS HD2 H -3.761 -12.663 12.462 1.00 . A A . 11 LYS HD2 1 1
1 191 1 1 11 LYS HD3 H -2.358 -13.726 12.340 1.00 . A A . 11 LYS HD3 1 1
1 192 1 1 11 LYS HE2 H -3.500 -15.521 13.077 1.00 . A A . 11 LYS HE2 1 1
1 193 1 1 11 LYS HE3 H -4.395 -14.585 14.273 1.00 . A A . 11 LYS HE3 1 1
1 194 1 1 11 LYS HG2 H -1.761 -13.408 14.558 1.00 . A A . 11 LYS HG2 1 1
1 195 1 1 11 LYS HG3 H -3.383 -12.890 15.025 1.00 . A A . 11 LYS HG3 1 1
1 196 1 1 11 LYS HZ1 H -5.621 -13.668 12.217 1.00 . A A . 11 LYS HZ1 1 1
1 197 1 1 11 LYS HZ2 H -6.023 -15.209 12.788 1.00 . A A . 11 LYS HZ2 1 1
1 198 1 1 11 LYS HZ3 H -5.024 -15.043 11.433 1.00 . A A . 11 LYS HZ3 1 1
1 199 1 1 11 LYS N N -0.486 -12.124 12.502 1.00 . A A . 11 LYS N 1 1
1 200 1 1 11 LYS NZ N -5.268 -14.636 12.358 1.00 . A A . 11 LYS NZ 1 1
1 201 1 1 11 LYS O O -0.048 -10.982 15.881 1.00 . A A . 11 LYS O 1 1
1 202 1 1 12 LYS C C 3.522 -11.580 15.320 1.00 . A A . 12 LYS C 1 1
1 203 1 1 12 LYS CA C 2.279 -12.442 15.514 1.00 . A A . 12 LYS CA 1 1
1 204 1 1 12 LYS CB C 2.661 -13.923 15.477 1.00 . A A . 12 LYS CB 1 1
1 205 1 1 12 LYS CD C 1.878 -16.258 14.982 1.00 . A A . 12 LYS CD 1 1
1 206 1 1 12 LYS CE C 1.134 -16.663 16.246 1.00 . A A . 12 LYS CE 1 1
1 207 1 1 12 LYS CG C 1.695 -14.781 14.678 1.00 . A A . 12 LYS CG 1 1
1 208 1 1 12 LYS H H 1.415 -12.490 13.582 1.00 . A A . 12 LYS H 1 1
1 209 1 1 12 LYS HA H 1.845 -12.215 16.476 1.00 . A A . 12 LYS HA 1 1
1 210 1 1 12 LYS HB2 H 3.643 -14.018 15.037 1.00 . A A . 12 LYS HB2 1 1
1 211 1 1 12 LYS HB3 H 2.692 -14.301 16.489 1.00 . A A . 12 LYS HB3 1 1
1 212 1 1 12 LYS HD2 H 1.499 -16.838 14.154 1.00 . A A . 12 LYS HD2 1 1
1 213 1 1 12 LYS HD3 H 2.931 -16.462 15.114 1.00 . A A . 12 LYS HD3 1 1
1 214 1 1 12 LYS HE2 H 1.757 -16.447 17.100 1.00 . A A . 12 LYS HE2 1 1
1 215 1 1 12 LYS HE3 H 0.222 -16.087 16.311 1.00 . A A . 12 LYS HE3 1 1
1 216 1 1 12 LYS HG2 H 0.684 -14.496 14.926 1.00 . A A . 12 LYS HG2 1 1
1 217 1 1 12 LYS HG3 H 1.869 -14.616 13.624 1.00 . A A . 12 LYS HG3 1 1
1 218 1 1 12 LYS HZ1 H 0.053 -18.307 15.545 1.00 . A A . 12 LYS HZ1 1 1
1 219 1 1 12 LYS HZ2 H 0.446 -18.396 17.187 1.00 . A A . 12 LYS HZ2 1 1
1 220 1 1 12 LYS HZ3 H 1.635 -18.678 16.017 1.00 . A A . 12 LYS HZ3 1 1
1 221 1 1 12 LYS N N 1.280 -12.152 14.492 1.00 . A A . 12 LYS N 1 1
1 222 1 1 12 LYS NZ N 0.793 -18.113 16.249 1.00 . A A . 12 LYS NZ 1 1
1 223 1 1 12 LYS O O 3.786 -10.669 16.103 1.00 . A A . 12 LYS O 1 1
1 224 1 1 13 ASN C C 5.177 -9.663 13.678 1.00 . A A . 13 ASN C 1 1
1 225 1 1 13 ASN CA C 5.498 -11.125 13.972 1.00 . A A . 13 ASN CA 1 1
1 226 1 1 13 ASN CB C 6.227 -11.748 12.780 1.00 . A A . 13 ASN CB 1 1
1 227 1 1 13 ASN CG C 7.564 -12.349 13.170 1.00 . A A . 13 ASN CG 1 1
1 228 1 1 13 ASN H H 4.020 -12.613 13.681 1.00 . A A . 13 ASN H 1 1
1 229 1 1 13 ASN HA H 6.138 -11.174 14.840 1.00 . A A . 13 ASN HA 1 1
1 230 1 1 13 ASN HB2 H 5.612 -12.530 12.359 1.00 . A A . 13 ASN HB2 1 1
1 231 1 1 13 ASN HB3 H 6.398 -10.988 12.033 1.00 . A A . 13 ASN HB3 1 1
1 232 1 1 13 ASN HD21 H 6.732 -13.241 14.741 1.00 . A A . 13 ASN HD21 1 1
1 233 1 1 13 ASN HD22 H 8.426 -13.511 14.533 1.00 . A A . 13 ASN HD22 1 1
1 234 1 1 13 ASN N N 4.282 -11.874 14.270 1.00 . A A . 13 ASN N 1 1
1 235 1 1 13 ASN ND2 N 7.575 -13.111 14.258 1.00 . A A . 13 ASN ND2 1 1
1 236 1 1 13 ASN O O 6.052 -8.800 13.741 1.00 . A A . 13 ASN O 1 1
1 237 1 1 13 ASN OD1 O 8.574 -12.131 12.501 1.00 . A A . 13 ASN OD1 1 1
1 238 1 1 14 MET C C 3.732 -7.106 14.241 1.00 . A A . 14 MET C 1 1
1 239 1 1 14 MET CA C 3.479 -8.034 13.057 1.00 . A A . 14 MET CA 1 1
1 240 1 1 14 MET CB C 1.993 -8.022 12.693 1.00 . A A . 14 MET CB 1 1
1 241 1 1 14 MET CE C 2.535 -6.161 9.575 1.00 . A A . 14 MET CE 1 1
1 242 1 1 14 MET CG C 1.524 -6.705 12.097 1.00 . A A . 14 MET CG 1 1
1 243 1 1 14 MET H H 3.263 -10.122 13.325 1.00 . A A . 14 MET H 1 1
1 244 1 1 14 MET HA H 4.050 -7.682 12.211 1.00 . A A . 14 MET HA 1 1
1 245 1 1 14 MET HB2 H 1.804 -8.805 11.975 1.00 . A A . 14 MET HB2 1 1
1 246 1 1 14 MET HB3 H 1.415 -8.215 13.584 1.00 . A A . 14 MET HB3 1 1
1 247 1 1 14 MET HE1 H 2.856 -5.286 10.120 1.00 . A A . 14 MET HE1 1 1
1 248 1 1 14 MET HE2 H 3.325 -6.896 9.576 1.00 . A A . 14 MET HE2 1 1
1 249 1 1 14 MET HE3 H 2.300 -5.885 8.557 1.00 . A A . 14 MET HE3 1 1
1 250 1 1 14 MET HG2 H 0.660 -6.363 12.647 1.00 . A A . 14 MET HG2 1 1
1 251 1 1 14 MET HG3 H 2.318 -5.979 12.192 1.00 . A A . 14 MET HG3 1 1
1 252 1 1 14 MET N N 3.916 -9.392 13.358 1.00 . A A . 14 MET N 1 1
1 253 1 1 14 MET O O 4.365 -6.060 14.097 1.00 . A A . 14 MET O 1 1
1 254 1 1 14 MET SD S 1.078 -6.850 10.356 1.00 . A A . 14 MET SD 1 1
1 255 1 1 15 ALA C C 4.825 -6.834 17.165 1.00 . A A . 15 ALA C 1 1
1 256 1 1 15 ALA CA C 3.408 -6.699 16.618 1.00 . A A . 15 ALA CA 1 1
1 257 1 1 15 ALA CB C 2.392 -7.111 17.672 1.00 . A A . 15 ALA CB 1 1
1 258 1 1 15 ALA H H 2.739 -8.339 15.460 1.00 . A A . 15 ALA H 1 1
1 259 1 1 15 ALA HA H 3.227 -5.664 16.364 1.00 . A A . 15 ALA HA 1 1
1 260 1 1 15 ALA HB1 H 1.402 -6.823 17.349 1.00 . A A . 15 ALA HB1 1 1
1 261 1 1 15 ALA HB2 H 2.429 -8.182 17.809 1.00 . A A . 15 ALA HB2 1 1
1 262 1 1 15 ALA HB3 H 2.623 -6.620 18.606 1.00 . A A . 15 ALA HB3 1 1
1 263 1 1 15 ALA N N 3.234 -7.495 15.409 1.00 . A A . 15 ALA N 1 1
1 264 1 1 15 ALA O O 5.167 -6.234 18.184 1.00 . A A . 15 ALA O 1 1
1 265 1 1 16 HIS C C 7.990 -7.060 16.008 1.00 . A A . 16 HIS C 1 1
1 266 1 1 16 HIS CA C 7.027 -7.838 16.899 1.00 . A A . 16 HIS CA 1 1
1 267 1 1 16 HIS CB C 7.369 -9.328 16.860 1.00 . A A . 16 HIS CB 1 1
1 268 1 1 16 HIS CD2 C 7.021 -10.926 18.874 1.00 . A A . 16 HIS CD2 1 1
1 269 1 1 16 HIS CE1 C 8.627 -10.172 20.162 1.00 . A A . 16 HIS CE1 1 1
1 270 1 1 16 HIS CG C 7.634 -9.917 18.212 1.00 . A A . 16 HIS CG 1 1
1 271 1 1 16 HIS H H 5.315 -8.075 15.676 1.00 . A A . 16 HIS H 1 1
1 272 1 1 16 HIS HA H 7.125 -7.481 17.913 1.00 . A A . 16 HIS HA 1 1
1 273 1 1 16 HIS HB2 H 6.544 -9.869 16.420 1.00 . A A . 16 HIS HB2 1 1
1 274 1 1 16 HIS HB3 H 8.253 -9.472 16.255 1.00 . A A . 16 HIS HB3 1 1
1 275 1 1 16 HIS HD1 H 9.259 -8.737 18.849 1.00 . A A . 16 HIS HD1 1 1
1 276 1 1 16 HIS HD2 H 6.186 -11.513 18.517 1.00 . A A . 16 HIS HD2 1 1
1 277 1 1 16 HIS HE1 H 9.299 -10.043 20.997 1.00 . A A . 16 HIS HE1 1 1
1 278 1 1 16 HIS N N 5.646 -7.625 16.481 1.00 . A A . 16 HIS N 1 1
1 279 1 1 16 HIS ND1 N 8.635 -9.465 19.046 1.00 . A A . 16 HIS ND1 1 1
1 280 1 1 16 HIS NE2 N 7.657 -11.065 20.083 1.00 . A A . 16 HIS NE2 1 1
1 281 1 1 16 HIS O O 9.146 -6.839 16.372 1.00 . A A . 16 HIS O 1 1
1 282 1 1 17 ILE C C 8.968 -4.685 14.574 1.00 . A A . 17 ILE C 1 1
1 283 1 1 17 ILE CA C 8.326 -5.893 13.900 1.00 . A A . 17 ILE CA 1 1
1 284 1 1 17 ILE CB C 7.499 -5.414 12.693 1.00 . A A . 17 ILE CB 1 1
1 285 1 1 17 ILE CD1 C 5.363 -4.144 12.140 1.00 . A A . 17 ILE CD1 1 1
1 286 1 1 17 ILE CG1 C 6.490 -4.349 13.128 1.00 . A A . 17 ILE CG1 1 1
1 287 1 1 17 ILE CG2 C 6.788 -6.589 12.038 1.00 . A A . 17 ILE CG2 1 1
1 288 1 1 17 ILE H H 6.579 -6.854 14.608 1.00 . A A . 17 ILE H 1 1
1 289 1 1 17 ILE HA H 9.107 -6.547 13.539 1.00 . A A . 17 ILE HA 1 1
1 290 1 1 17 ILE HB H 8.175 -4.985 11.969 1.00 . A A . 17 ILE HB 1 1
1 291 1 1 17 ILE HD11 H 5.774 -3.970 11.156 1.00 . A A . 17 ILE HD11 1 1
1 292 1 1 17 ILE HD12 H 4.738 -5.023 12.119 1.00 . A A . 17 ILE HD12 1 1
1 293 1 1 17 ILE HD13 H 4.773 -3.290 12.439 1.00 . A A . 17 ILE HD13 1 1
1 294 1 1 17 ILE HG12 H 6.054 -4.639 14.071 1.00 . A A . 17 ILE HG12 1 1
1 295 1 1 17 ILE HG13 H 7.003 -3.406 13.248 1.00 . A A . 17 ILE HG13 1 1
1 296 1 1 17 ILE HG21 H 5.893 -6.823 12.595 1.00 . A A . 17 ILE HG21 1 1
1 297 1 1 17 ILE HG22 H 6.522 -6.329 11.024 1.00 . A A . 17 ILE HG22 1 1
1 298 1 1 17 ILE HG23 H 7.442 -7.447 12.030 1.00 . A A . 17 ILE HG23 1 1
1 299 1 1 17 ILE N N 7.507 -6.647 14.841 1.00 . A A . 17 ILE N 1 1
1 300 1 1 17 ILE O O 10.127 -4.361 14.318 1.00 . A A . 17 ILE O 1 1
1 301 1 1 18 ARG C C 9.370 -3.253 17.461 1.00 . A A . 18 ARG C 1 1
1 302 1 1 18 ARG CA C 8.700 -2.851 16.151 1.00 . A A . 18 ARG CA 1 1
1 303 1 1 18 ARG CB C 7.554 -1.877 16.430 1.00 . A A . 18 ARG CB 1 1
1 304 1 1 18 ARG CD C 6.863 0.534 16.257 1.00 . A A . 18 ARG CD 1 1
1 305 1 1 18 ARG CG C 8.001 -0.430 16.555 1.00 . A A . 18 ARG CG 1 1
1 306 1 1 18 ARG CZ C 6.301 1.565 18.416 1.00 . A A . 18 ARG CZ 1 1
1 307 1 1 18 ARG H H 7.289 -4.330 15.601 1.00 . A A . 18 ARG H 1 1
1 308 1 1 18 ARG HA H 9.430 -2.363 15.522 1.00 . A A . 18 ARG HA 1 1
1 309 1 1 18 ARG HB2 H 6.838 -1.940 15.623 1.00 . A A . 18 ARG HB2 1 1
1 310 1 1 18 ARG HB3 H 7.071 -2.163 17.352 1.00 . A A . 18 ARG HB3 1 1
1 311 1 1 18 ARG HD2 H 7.282 1.483 15.957 1.00 . A A . 18 ARG HD2 1 1
1 312 1 1 18 ARG HD3 H 6.271 0.130 15.449 1.00 . A A . 18 ARG HD3 1 1
1 313 1 1 18 ARG HE H 5.161 0.240 17.455 1.00 . A A . 18 ARG HE 1 1
1 314 1 1 18 ARG HG2 H 8.350 -0.256 17.563 1.00 . A A . 18 ARG HG2 1 1
1 315 1 1 18 ARG HG3 H 8.806 -0.250 15.858 1.00 . A A . 18 ARG HG3 1 1
1 316 1 1 18 ARG HH11 H 8.063 2.157 17.624 1.00 . A A . 18 ARG HH11 1 1
1 317 1 1 18 ARG HH12 H 7.654 2.877 19.146 1.00 . A A . 18 ARG HH12 1 1
1 318 1 1 18 ARG HH21 H 4.612 1.181 19.459 1.00 . A A . 18 ARG HH21 1 1
1 319 1 1 18 ARG HH22 H 5.692 2.321 20.189 1.00 . A A . 18 ARG HH22 1 1
1 320 1 1 18 ARG N N 8.206 -4.023 15.439 1.00 . A A . 18 ARG N 1 1
1 321 1 1 18 ARG NE N 6.002 0.741 17.418 1.00 . A A . 18 ARG NE 1 1
1 322 1 1 18 ARG NH1 N 7.432 2.256 18.394 1.00 . A A . 18 ARG NH1 1 1
1 323 1 1 18 ARG NH2 N 5.466 1.700 19.439 1.00 . A A . 18 ARG NH2 1 1
1 324 1 1 18 ARG O O 10.595 -3.206 17.584 1.00 . A A . 18 ARG O 1 1
1 325 1 1 19 CYS C C 9.936 -2.959 20.353 1.00 . A A . 19 CYS C 1 1
1 326 1 1 19 CYS CA C 9.074 -4.058 19.739 1.00 . A A . 19 CYS CA 1 1
1 327 1 1 19 CYS CB C 9.887 -5.347 19.607 1.00 . A A . 19 CYS CB 1 1
1 328 1 1 19 CYS H H 7.593 -3.665 18.279 1.00 . A A . 19 CYS H 1 1
1 329 1 1 19 CYS HA H 8.229 -4.239 20.386 1.00 . A A . 19 CYS HA 1 1
1 330 1 1 19 CYS HB2 H 9.811 -5.709 18.593 1.00 . A A . 19 CYS HB2 1 1
1 331 1 1 19 CYS HB3 H 10.922 -5.135 19.831 1.00 . A A . 19 CYS HB3 1 1
1 332 1 1 19 CYS HG H 8.058 -6.894 20.481 1.00 . A A . 19 CYS HG 1 1
1 333 1 1 19 CYS N N 8.560 -3.648 18.437 1.00 . A A . 19 CYS N 1 1
1 334 1 1 19 CYS O O 9.466 -1.847 20.589 1.00 . A A . 19 CYS O 1 1
1 335 1 1 19 CYS SG S 9.345 -6.676 20.706 1.00 . A A . 19 CYS SG 1 1
2 336 1 1 1 PHE C C 6.360 -2.885 -1.921 1.00 . A A . 1 PHE C 1 1
2 337 1 1 1 PHE CA C 6.759 -1.508 -1.397 1.00 . A A . 1 PHE CA 1 1
2 338 1 1 1 PHE CB C 5.535 -0.797 -0.816 1.00 . A A . 1 PHE CB 1 1
2 339 1 1 1 PHE CD1 C 4.377 0.183 -2.815 1.00 . A A . 1 PHE CD1 1 1
2 340 1 1 1 PHE CD2 C 3.285 -1.566 -1.617 1.00 . A A . 1 PHE CD2 1 1
2 341 1 1 1 PHE CE1 C 3.311 0.252 -3.693 1.00 . A A . 1 PHE CE1 1 1
2 342 1 1 1 PHE CE2 C 2.217 -1.502 -2.492 1.00 . A A . 1 PHE CE2 1 1
2 343 1 1 1 PHE CG C 4.376 -0.725 -1.769 1.00 . A A . 1 PHE CG 1 1
2 344 1 1 1 PHE CZ C 2.230 -0.592 -3.531 1.00 . A A . 1 PHE CZ 1 1
2 345 1 1 1 PHE H1 H 7.524 -1.111 -3.331 1.00 . A A . 1 PHE H1 1 1
2 346 1 1 1 PHE HA H 7.496 -1.632 -0.619 1.00 . A A . 1 PHE HA 1 1
2 347 1 1 1 PHE HB2 H 5.207 -1.324 0.067 1.00 . A A . 1 PHE HB2 1 1
2 348 1 1 1 PHE HB3 H 5.809 0.212 -0.548 1.00 . A A . 1 PHE HB3 1 1
2 349 1 1 1 PHE HD1 H 5.223 0.844 -2.943 1.00 . A A . 1 PHE HD1 1 1
2 350 1 1 1 PHE HD2 H 3.273 -2.277 -0.804 1.00 . A A . 1 PHE HD2 1 1
2 351 1 1 1 PHE HE1 H 3.325 0.965 -4.504 1.00 . A A . 1 PHE HE1 1 1
2 352 1 1 1 PHE HE2 H 1.372 -2.162 -2.363 1.00 . A A . 1 PHE HE2 1 1
2 353 1 1 1 PHE HZ H 1.397 -0.540 -4.216 1.00 . A A . 1 PHE HZ 1 1
2 354 1 1 1 PHE N N 7.358 -0.703 -2.455 1.00 . A A . 1 PHE N 1 1
2 355 1 1 1 PHE O O 6.246 -3.093 -3.129 1.00 . A A . 1 PHE O 1 1
2 356 1 1 2 LEU C C 4.366 -5.507 -0.856 1.00 . A A . 2 LEU C 1 1
2 357 1 1 2 LEU CA C 5.764 -5.180 -1.371 1.00 . A A . 2 LEU CA 1 1
2 358 1 1 2 LEU CB C 6.774 -6.186 -0.815 1.00 . A A . 2 LEU CB 1 1
2 359 1 1 2 LEU CD1 C 8.904 -5.668 -2.030 1.00 . A A . 2 LEU CD1 1 1
2 360 1 1 2 LEU CD2 C 8.419 -8.013 -1.305 1.00 . A A . 2 LEU CD2 1 1
2 361 1 1 2 LEU CG C 7.817 -6.707 -1.804 1.00 . A A . 2 LEU CG 1 1
2 362 1 1 2 LEU H H 6.256 -3.596 -0.056 1.00 . A A . 2 LEU H 1 1
2 363 1 1 2 LEU HA H 5.762 -5.243 -2.449 1.00 . A A . 2 LEU HA 1 1
2 364 1 1 2 LEU HB2 H 7.299 -5.712 0.000 1.00 . A A . 2 LEU HB2 1 1
2 365 1 1 2 LEU HB3 H 6.220 -7.035 -0.438 1.00 . A A . 2 LEU HB3 1 1
2 366 1 1 2 LEU HD11 H 9.391 -5.857 -2.974 1.00 . A A . 2 LEU HD11 1 1
2 367 1 1 2 LEU HD12 H 9.630 -5.727 -1.232 1.00 . A A . 2 LEU HD12 1 1
2 368 1 1 2 LEU HD13 H 8.463 -4.682 -2.042 1.00 . A A . 2 LEU HD13 1 1
2 369 1 1 2 LEU HD21 H 8.765 -7.884 -0.290 1.00 . A A . 2 LEU HD21 1 1
2 370 1 1 2 LEU HD22 H 9.251 -8.289 -1.937 1.00 . A A . 2 LEU HD22 1 1
2 371 1 1 2 LEU HD23 H 7.670 -8.789 -1.336 1.00 . A A . 2 LEU HD23 1 1
2 372 1 1 2 LEU HG H 7.338 -6.900 -2.754 1.00 . A A . 2 LEU HG 1 1
2 373 1 1 2 LEU N N 6.150 -3.822 -1.003 1.00 . A A . 2 LEU N 1 1
2 374 1 1 2 LEU O O 3.846 -4.861 0.054 1.00 . A A . 2 LEU O 1 1
2 375 1 1 3 PRO C C 2.373 -7.626 0.314 1.00 . A A . 3 PRO C 1 1
2 376 1 1 3 PRO CA C 2.398 -6.975 -1.064 1.00 . A A . 3 PRO CA 1 1
2 377 1 1 3 PRO CB C 2.036 -7.996 -2.145 1.00 . A A . 3 PRO CB 1 1
2 378 1 1 3 PRO CD C 4.304 -7.351 -2.539 1.00 . A A . 3 PRO CD 1 1
2 379 1 1 3 PRO CG C 3.345 -8.506 -2.639 1.00 . A A . 3 PRO CG 1 1
2 380 1 1 3 PRO HA H 1.692 -6.157 -1.088 1.00 . A A . 3 PRO HA 1 1
2 381 1 1 3 PRO HB2 H 1.441 -8.788 -1.711 1.00 . A A . 3 PRO HB2 1 1
2 382 1 1 3 PRO HB3 H 1.479 -7.511 -2.932 1.00 . A A . 3 PRO HB3 1 1
2 383 1 1 3 PRO HD2 H 5.293 -7.703 -2.289 1.00 . A A . 3 PRO HD2 1 1
2 384 1 1 3 PRO HD3 H 4.322 -6.795 -3.465 1.00 . A A . 3 PRO HD3 1 1
2 385 1 1 3 PRO HG2 H 3.679 -9.324 -2.019 1.00 . A A . 3 PRO HG2 1 1
2 386 1 1 3 PRO HG3 H 3.251 -8.826 -3.666 1.00 . A A . 3 PRO HG3 1 1
2 387 1 1 3 PRO N N 3.743 -6.536 -1.449 1.00 . A A . 3 PRO N 1 1
2 388 1 1 3 PRO O O 3.361 -8.215 0.753 1.00 . A A . 3 PRO O 1 1
2 389 1 1 4 LYS C C -0.026 -9.148 2.332 1.00 . A A . 4 LYS C 1 1
2 390 1 1 4 LYS CA C 1.080 -8.098 2.323 1.00 . A A . 4 LYS CA 1 1
2 391 1 1 4 LYS CB C 0.767 -7.003 3.346 1.00 . A A . 4 LYS CB 1 1
2 392 1 1 4 LYS CD C -0.716 -5.017 3.750 1.00 . A A . 4 LYS CD 1 1
2 393 1 1 4 LYS CE C 0.122 -4.505 4.912 1.00 . A A . 4 LYS CE 1 1
2 394 1 1 4 LYS CG C 0.135 -5.764 2.736 1.00 . A A . 4 LYS CG 1 1
2 395 1 1 4 LYS H H 0.483 -7.036 0.591 1.00 . A A . 4 LYS H 1 1
2 396 1 1 4 LYS HA H 2.013 -8.572 2.589 1.00 . A A . 4 LYS HA 1 1
2 397 1 1 4 LYS HB2 H 0.089 -7.402 4.085 1.00 . A A . 4 LYS HB2 1 1
2 398 1 1 4 LYS HB3 H 1.686 -6.710 3.833 1.00 . A A . 4 LYS HB3 1 1
2 399 1 1 4 LYS HD2 H -1.186 -4.176 3.262 1.00 . A A . 4 LYS HD2 1 1
2 400 1 1 4 LYS HD3 H -1.475 -5.685 4.131 1.00 . A A . 4 LYS HD3 1 1
2 401 1 1 4 LYS HE2 H -0.221 -4.976 5.820 1.00 . A A . 4 LYS HE2 1 1
2 402 1 1 4 LYS HE3 H 1.154 -4.769 4.737 1.00 . A A . 4 LYS HE3 1 1
2 403 1 1 4 LYS HG2 H 0.917 -5.107 2.385 1.00 . A A . 4 LYS HG2 1 1
2 404 1 1 4 LYS HG3 H -0.489 -6.061 1.905 1.00 . A A . 4 LYS HG3 1 1
2 405 1 1 4 LYS HZ1 H -0.049 -2.775 6.069 1.00 . A A . 4 LYS HZ1 1 1
2 406 1 1 4 LYS HZ2 H -0.832 -2.678 4.573 1.00 . A A . 4 LYS HZ2 1 1
2 407 1 1 4 LYS HZ3 H 0.854 -2.566 4.654 1.00 . A A . 4 LYS HZ3 1 1
2 408 1 1 4 LYS N N 1.236 -7.518 0.994 1.00 . A A . 4 LYS N 1 1
2 409 1 1 4 LYS NZ N 0.017 -3.027 5.062 1.00 . A A . 4 LYS NZ 1 1
2 410 1 1 4 LYS O O -0.736 -9.308 3.325 1.00 . A A . 4 LYS O 1 1
2 411 1 1 5 LEU C C -1.269 -11.730 2.377 1.00 . A A . 5 LEU C 1 1
2 412 1 1 5 LEU CA C -1.185 -10.899 1.101 1.00 . A A . 5 LEU CA 1 1
2 413 1 1 5 LEU CB C -0.881 -11.806 -0.093 1.00 . A A . 5 LEU CB 1 1
2 414 1 1 5 LEU CD1 C -1.400 -12.622 -2.406 1.00 . A A . 5 LEU CD1 1 1
2 415 1 1 5 LEU CD2 C -3.256 -11.911 -0.887 1.00 . A A . 5 LEU CD2 1 1
2 416 1 1 5 LEU CG C -1.812 -11.665 -1.298 1.00 . A A . 5 LEU CG 1 1
2 417 1 1 5 LEU H H 0.429 -9.689 0.462 1.00 . A A . 5 LEU H 1 1
2 418 1 1 5 LEU HA H -2.136 -10.412 0.940 1.00 . A A . 5 LEU HA 1 1
2 419 1 1 5 LEU HB2 H 0.123 -11.590 -0.424 1.00 . A A . 5 LEU HB2 1 1
2 420 1 1 5 LEU HB3 H -0.933 -12.830 0.249 1.00 . A A . 5 LEU HB3 1 1
2 421 1 1 5 LEU HD11 H -2.276 -13.116 -2.798 1.00 . A A . 5 LEU HD11 1 1
2 422 1 1 5 LEU HD12 H -0.717 -13.359 -2.009 1.00 . A A . 5 LEU HD12 1 1
2 423 1 1 5 LEU HD13 H -0.913 -12.069 -3.196 1.00 . A A . 5 LEU HD13 1 1
2 424 1 1 5 LEU HD21 H -3.847 -12.128 -1.765 1.00 . A A . 5 LEU HD21 1 1
2 425 1 1 5 LEU HD22 H -3.647 -11.030 -0.399 1.00 . A A . 5 LEU HD22 1 1
2 426 1 1 5 LEU HD23 H -3.299 -12.749 -0.208 1.00 . A A . 5 LEU HD23 1 1
2 427 1 1 5 LEU HG H -1.740 -10.657 -1.684 1.00 . A A . 5 LEU HG 1 1
2 428 1 1 5 LEU N N -0.166 -9.862 1.220 1.00 . A A . 5 LEU N 1 1
2 429 1 1 5 LEU O O -2.355 -12.115 2.810 1.00 . A A . 5 LEU O 1 1
2 430 1 1 6 PHE C C 0.641 -12.007 5.315 1.00 . A A . 6 PHE C 1 1
2 431 1 1 6 PHE CA C -0.057 -12.787 4.204 1.00 . A A . 6 PHE CA 1 1
2 432 1 1 6 PHE CB C 0.674 -14.108 3.956 1.00 . A A . 6 PHE CB 1 1
2 433 1 1 6 PHE CD1 C 0.751 -15.806 5.802 1.00 . A A . 6 PHE CD1 1 1
2 434 1 1 6 PHE CD2 C -1.123 -15.819 4.328 1.00 . A A . 6 PHE CD2 1 1
2 435 1 1 6 PHE CE1 C 0.215 -16.873 6.499 1.00 . A A . 6 PHE CE1 1 1
2 436 1 1 6 PHE CE2 C -1.664 -16.885 5.021 1.00 . A A . 6 PHE CE2 1 1
2 437 1 1 6 PHE CG C 0.089 -15.267 4.711 1.00 . A A . 6 PHE CG 1 1
2 438 1 1 6 PHE CZ C -0.994 -17.414 6.107 1.00 . A A . 6 PHE CZ 1 1
2 439 1 1 6 PHE H H 0.719 -11.668 2.583 1.00 . A A . 6 PHE H 1 1
2 440 1 1 6 PHE HA H -1.070 -12.997 4.510 1.00 . A A . 6 PHE HA 1 1
2 441 1 1 6 PHE HB2 H 0.632 -14.343 2.904 1.00 . A A . 6 PHE HB2 1 1
2 442 1 1 6 PHE HB3 H 1.706 -14.002 4.256 1.00 . A A . 6 PHE HB3 1 1
2 443 1 1 6 PHE HD1 H 1.697 -15.383 6.110 1.00 . A A . 6 PHE HD1 1 1
2 444 1 1 6 PHE HD2 H -1.648 -15.408 3.479 1.00 . A A . 6 PHE HD2 1 1
2 445 1 1 6 PHE HE1 H 0.742 -17.283 7.348 1.00 . A A . 6 PHE HE1 1 1
2 446 1 1 6 PHE HE2 H -2.609 -17.307 4.713 1.00 . A A . 6 PHE HE2 1 1
2 447 1 1 6 PHE HZ H -1.415 -18.247 6.650 1.00 . A A . 6 PHE HZ 1 1
2 448 1 1 6 PHE N N -0.114 -12.002 2.976 1.00 . A A . 6 PHE N 1 1
2 449 1 1 6 PHE O O 0.665 -12.437 6.468 1.00 . A A . 6 PHE O 1 1
2 450 1 1 7 ALA C C 0.920 -9.337 6.869 1.00 . A A . 7 ALA C 1 1
2 451 1 1 7 ALA CA C 1.904 -10.019 5.925 1.00 . A A . 7 ALA CA 1 1
2 452 1 1 7 ALA CB C 2.754 -8.982 5.206 1.00 . A A . 7 ALA CB 1 1
2 453 1 1 7 ALA H H 1.154 -10.570 4.024 1.00 . A A . 7 ALA H 1 1
2 454 1 1 7 ALA HA H 2.563 -10.651 6.503 1.00 . A A . 7 ALA HA 1 1
2 455 1 1 7 ALA HB1 H 2.922 -9.299 4.187 1.00 . A A . 7 ALA HB1 1 1
2 456 1 1 7 ALA HB2 H 2.240 -8.032 5.207 1.00 . A A . 7 ALA HB2 1 1
2 457 1 1 7 ALA HB3 H 3.702 -8.880 5.712 1.00 . A A . 7 ALA HB3 1 1
2 458 1 1 7 ALA N N 1.207 -10.859 4.959 1.00 . A A . 7 ALA N 1 1
2 459 1 1 7 ALA O O 1.249 -9.043 8.019 1.00 . A A . 7 ALA O 1 1
2 460 1 1 8 LYS C C -2.135 -9.470 7.953 1.00 . A A . 8 LYS C 1 1
2 461 1 1 8 LYS CA C -1.322 -8.439 7.177 1.00 . A A . 8 LYS CA 1 1
2 462 1 1 8 LYS CB C -2.247 -7.614 6.280 1.00 . A A . 8 LYS CB 1 1
2 463 1 1 8 LYS CD C -4.335 -8.224 5.023 1.00 . A A . 8 LYS CD 1 1
2 464 1 1 8 LYS CE C -5.037 -8.759 6.262 1.00 . A A . 8 LYS CE 1 1
2 465 1 1 8 LYS CG C -2.828 -8.400 5.118 1.00 . A A . 8 LYS CG 1 1
2 466 1 1 8 LYS H H -0.491 -9.345 5.453 1.00 . A A . 8 LYS H 1 1
2 467 1 1 8 LYS HA H -0.834 -7.781 7.879 1.00 . A A . 8 LYS HA 1 1
2 468 1 1 8 LYS HB2 H -3.064 -7.236 6.877 1.00 . A A . 8 LYS HB2 1 1
2 469 1 1 8 LYS HB3 H -1.690 -6.779 5.880 1.00 . A A . 8 LYS HB3 1 1
2 470 1 1 8 LYS HD2 H -4.560 -7.173 4.921 1.00 . A A . 8 LYS HD2 1 1
2 471 1 1 8 LYS HD3 H -4.697 -8.758 4.156 1.00 . A A . 8 LYS HD3 1 1
2 472 1 1 8 LYS HE2 H -5.885 -9.350 5.951 1.00 . A A . 8 LYS HE2 1 1
2 473 1 1 8 LYS HE3 H -4.346 -9.382 6.810 1.00 . A A . 8 LYS HE3 1 1
2 474 1 1 8 LYS HG2 H -2.378 -8.054 4.199 1.00 . A A . 8 LYS HG2 1 1
2 475 1 1 8 LYS HG3 H -2.605 -9.449 5.257 1.00 . A A . 8 LYS HG3 1 1
2 476 1 1 8 LYS HZ1 H -6.408 -7.928 7.600 1.00 . A A . 8 LYS HZ1 1 1
2 477 1 1 8 LYS HZ2 H -5.658 -6.793 6.596 1.00 . A A . 8 LYS HZ2 1 1
2 478 1 1 8 LYS HZ3 H -4.805 -7.471 7.890 1.00 . A A . 8 LYS HZ3 1 1
2 479 1 1 8 LYS N N -0.288 -9.087 6.377 1.00 . A A . 8 LYS N 1 1
2 480 1 1 8 LYS NZ N -5.510 -7.661 7.149 1.00 . A A . 8 LYS NZ 1 1
2 481 1 1 8 LYS O O -2.565 -9.216 9.078 1.00 . A A . 8 LYS O 1 1
2 482 1 1 9 ILE C C -2.317 -12.324 9.133 1.00 . A A . 9 ILE C 1 1
2 483 1 1 9 ILE CA C -3.100 -11.704 7.980 1.00 . A A . 9 ILE CA 1 1
2 484 1 1 9 ILE CB C -3.469 -12.808 6.972 1.00 . A A . 9 ILE CB 1 1
2 485 1 1 9 ILE CD1 C -2.309 -14.953 7.699 1.00 . A A . 9 ILE CD1 1 1
2 486 1 1 9 ILE CG1 C -2.289 -13.759 6.770 1.00 . A A . 9 ILE CG1 1 1
2 487 1 1 9 ILE CG2 C -3.895 -12.194 5.647 1.00 . A A . 9 ILE CG2 1 1
2 488 1 1 9 ILE H H -1.972 -10.777 6.448 1.00 . A A . 9 ILE H 1 1
2 489 1 1 9 ILE HA H -4.014 -11.278 8.369 1.00 . A A . 9 ILE HA 1 1
2 490 1 1 9 ILE HB H -4.306 -13.362 7.370 1.00 . A A . 9 ILE HB 1 1
2 491 1 1 9 ILE HD11 H -2.787 -15.786 7.205 1.00 . A A . 9 ILE HD11 1 1
2 492 1 1 9 ILE HD12 H -1.297 -15.222 7.962 1.00 . A A . 9 ILE HD12 1 1
2 493 1 1 9 ILE HD13 H -2.859 -14.703 8.595 1.00 . A A . 9 ILE HD13 1 1
2 494 1 1 9 ILE HG12 H -2.301 -14.128 5.756 1.00 . A A . 9 ILE HG12 1 1
2 495 1 1 9 ILE HG13 H -1.368 -13.220 6.941 1.00 . A A . 9 ILE HG13 1 1
2 496 1 1 9 ILE HG21 H -4.749 -12.730 5.260 1.00 . A A . 9 ILE HG21 1 1
2 497 1 1 9 ILE HG22 H -4.161 -11.159 5.799 1.00 . A A . 9 ILE HG22 1 1
2 498 1 1 9 ILE HG23 H -3.080 -12.257 4.942 1.00 . A A . 9 ILE HG23 1 1
2 499 1 1 9 ILE N N -2.341 -10.634 7.345 1.00 . A A . 9 ILE N 1 1
2 500 1 1 9 ILE O O -2.899 -12.851 10.081 1.00 . A A . 9 ILE O 1 1
2 501 1 1 10 THR C C 0.065 -11.820 11.222 1.00 . A A . 10 THR C 1 1
2 502 1 1 10 THR CA C -0.128 -12.810 10.080 1.00 . A A . 10 THR CA 1 1
2 503 1 1 10 THR CB C 1.250 -13.198 9.512 1.00 . A A . 10 THR CB 1 1
2 504 1 1 10 THR CG2 C 1.145 -14.437 8.636 1.00 . A A . 10 THR CG2 1 1
2 505 1 1 10 THR H H -0.587 -11.824 8.264 1.00 . A A . 10 THR H 1 1
2 506 1 1 10 THR HA H -0.600 -13.703 10.465 1.00 . A A . 10 THR HA 1 1
2 507 1 1 10 THR HB H 1.914 -13.414 10.337 1.00 . A A . 10 THR HB 1 1
2 508 1 1 10 THR HG1 H 1.571 -11.281 9.178 1.00 . A A . 10 THR HG1 1 1
2 509 1 1 10 THR HG21 H 0.805 -15.272 9.231 1.00 . A A . 10 THR HG21 1 1
2 510 1 1 10 THR HG22 H 2.114 -14.665 8.217 1.00 . A A . 10 THR HG22 1 1
2 511 1 1 10 THR HG23 H 0.442 -14.254 7.837 1.00 . A A . 10 THR HG23 1 1
2 512 1 1 10 THR N N -0.992 -12.256 9.045 1.00 . A A . 10 THR N 1 1
2 513 1 1 10 THR O O 0.549 -10.707 11.018 1.00 . A A . 10 THR O 1 1
2 514 1 1 10 THR OG1 O 1.790 -12.113 8.750 1.00 . A A . 10 THR OG1 1 1
2 515 1 1 11 LYS C C 1.137 -11.653 14.324 1.00 . A A . 11 LYS C 1 1
2 516 1 1 11 LYS CA C -0.181 -11.383 13.604 1.00 . A A . 11 LYS CA 1 1
2 517 1 1 11 LYS CB C -1.353 -11.613 14.561 1.00 . A A . 11 LYS CB 1 1
2 518 1 1 11 LYS CD C -0.918 -13.210 16.450 1.00 . A A . 11 LYS CD 1 1
2 519 1 1 11 LYS CE C -1.454 -14.467 17.119 1.00 . A A . 11 LYS CE 1 1
2 520 1 1 11 LYS CG C -1.470 -13.048 15.044 1.00 . A A . 11 LYS CG 1 1
2 521 1 1 11 LYS H H -0.693 -13.131 12.527 1.00 . A A . 11 LYS H 1 1
2 522 1 1 11 LYS HA H -0.193 -10.355 13.275 1.00 . A A . 11 LYS HA 1 1
2 523 1 1 11 LYS HB2 H -1.230 -10.974 15.423 1.00 . A A . 11 LYS HB2 1 1
2 524 1 1 11 LYS HB3 H -2.271 -11.349 14.056 1.00 . A A . 11 LYS HB3 1 1
2 525 1 1 11 LYS HD2 H 0.159 -13.276 16.399 1.00 . A A . 11 LYS HD2 1 1
2 526 1 1 11 LYS HD3 H -1.200 -12.350 17.040 1.00 . A A . 11 LYS HD3 1 1
2 527 1 1 11 LYS HE2 H -2.499 -14.319 17.346 1.00 . A A . 11 LYS HE2 1 1
2 528 1 1 11 LYS HE3 H -1.349 -15.296 16.435 1.00 . A A . 11 LYS HE3 1 1
2 529 1 1 11 LYS HG2 H -2.511 -13.335 15.043 1.00 . A A . 11 LYS HG2 1 1
2 530 1 1 11 LYS HG3 H -0.917 -13.691 14.373 1.00 . A A . 11 LYS HG3 1 1
2 531 1 1 11 LYS HZ1 H 0.299 -14.828 18.194 1.00 . A A . 11 LYS HZ1 1 1
2 532 1 1 11 LYS HZ2 H -1.039 -15.696 18.755 1.00 . A A . 11 LYS HZ2 1 1
2 533 1 1 11 LYS HZ3 H -0.903 -14.044 19.089 1.00 . A A . 11 LYS HZ3 1 1
2 534 1 1 11 LYS N N -0.314 -12.232 12.427 1.00 . A A . 11 LYS N 1 1
2 535 1 1 11 LYS NZ N -0.723 -14.781 18.378 1.00 . A A . 11 LYS NZ 1 1
2 536 1 1 11 LYS O O 1.308 -11.287 15.487 1.00 . A A . 11 LYS O 1 1
2 537 1 1 12 LYS C C 4.445 -11.677 13.648 1.00 . A A . 12 LYS C 1 1
2 538 1 1 12 LYS CA C 3.371 -12.612 14.195 1.00 . A A . 12 LYS CA 1 1
2 539 1 1 12 LYS CB C 3.742 -14.066 13.893 1.00 . A A . 12 LYS CB 1 1
2 540 1 1 12 LYS CD C 2.878 -16.392 13.504 1.00 . A A . 12 LYS CD 1 1
2 541 1 1 12 LYS CE C 2.633 -16.930 14.906 1.00 . A A . 12 LYS CE 1 1
2 542 1 1 12 LYS CG C 2.571 -14.907 13.416 1.00 . A A . 12 LYS CG 1 1
2 543 1 1 12 LYS H H 1.871 -12.561 12.701 1.00 . A A . 12 LYS H 1 1
2 544 1 1 12 LYS HA H 3.306 -12.480 15.264 1.00 . A A . 12 LYS HA 1 1
2 545 1 1 12 LYS HB2 H 4.503 -14.078 13.126 1.00 . A A . 12 LYS HB2 1 1
2 546 1 1 12 LYS HB3 H 4.141 -14.516 14.790 1.00 . A A . 12 LYS HB3 1 1
2 547 1 1 12 LYS HD2 H 2.244 -16.924 12.811 1.00 . A A . 12 LYS HD2 1 1
2 548 1 1 12 LYS HD3 H 3.915 -16.552 13.243 1.00 . A A . 12 LYS HD3 1 1
2 549 1 1 12 LYS HE2 H 3.497 -17.498 15.215 1.00 . A A . 12 LYS HE2 1 1
2 550 1 1 12 LYS HE3 H 2.491 -16.096 15.577 1.00 . A A . 12 LYS HE3 1 1
2 551 1 1 12 LYS HG2 H 1.710 -14.691 14.033 1.00 . A A . 12 LYS HG2 1 1
2 552 1 1 12 LYS HG3 H 2.352 -14.653 12.389 1.00 . A A . 12 LYS HG3 1 1
2 553 1 1 12 LYS HZ1 H 1.220 -18.183 14.014 1.00 . A A . 12 LYS HZ1 1 1
2 554 1 1 12 LYS HZ2 H 0.609 -17.265 15.296 1.00 . A A . 12 LYS HZ2 1 1
2 555 1 1 12 LYS HZ3 H 1.597 -18.602 15.609 1.00 . A A . 12 LYS HZ3 1 1
2 556 1 1 12 LYS N N 2.067 -12.295 13.624 1.00 . A A . 12 LYS N 1 1
2 557 1 1 12 LYS NZ N 1.430 -17.807 14.961 1.00 . A A . 12 LYS NZ 1 1
2 558 1 1 12 LYS O O 4.954 -10.816 14.364 1.00 . A A . 12 LYS O 1 1
2 559 1 1 13 ASN C C 5.377 -9.558 11.725 1.00 . A A . 13 ASN C 1 1
2 560 1 1 13 ASN CA C 5.798 -11.024 11.733 1.00 . A A . 13 ASN CA 1 1
2 561 1 1 13 ASN CB C 6.046 -11.503 10.301 1.00 . A A . 13 ASN CB 1 1
2 562 1 1 13 ASN CG C 7.439 -12.074 10.115 1.00 . A A . 13 ASN CG 1 1
2 563 1 1 13 ASN H H 4.343 -12.557 11.855 1.00 . A A . 13 ASN H 1 1
2 564 1 1 13 ASN HA H 6.712 -11.121 12.299 1.00 . A A . 13 ASN HA 1 1
2 565 1 1 13 ASN HB2 H 5.327 -12.272 10.056 1.00 . A A . 13 ASN HB2 1 1
2 566 1 1 13 ASN HB3 H 5.923 -10.672 9.623 1.00 . A A . 13 ASN HB3 1 1
2 567 1 1 13 ASN HD21 H 8.247 -10.317 10.579 1.00 . A A . 13 ASN HD21 1 1
2 568 1 1 13 ASN HD22 H 9.363 -11.583 10.208 1.00 . A A . 13 ASN HD22 1 1
2 569 1 1 13 ASN N N 4.784 -11.853 12.375 1.00 . A A . 13 ASN N 1 1
2 570 1 1 13 ASN ND2 N 8.452 -11.240 10.322 1.00 . A A . 13 ASN ND2 1 1
2 571 1 1 13 ASN O O 6.205 -8.665 11.551 1.00 . A A . 13 ASN O 1 1
2 572 1 1 13 ASN OD1 O 7.601 -13.250 9.790 1.00 . A A . 13 ASN OD1 1 1
2 573 1 1 14 MET C C 3.906 -7.254 13.236 1.00 . A A . 14 MET C 1 1
2 574 1 1 14 MET CA C 3.552 -7.961 11.931 1.00 . A A . 14 MET CA 1 1
2 575 1 1 14 MET CB C 2.034 -7.981 11.744 1.00 . A A . 14 MET CB 1 1
2 576 1 1 14 MET CE C 1.287 -4.787 9.355 1.00 . A A . 14 MET CE 1 1
2 577 1 1 14 MET CG C 1.441 -6.617 11.430 1.00 . A A . 14 MET CG 1 1
2 578 1 1 14 MET H H 3.471 -10.072 12.047 1.00 . A A . 14 MET H 1 1
2 579 1 1 14 MET HA H 4.000 -7.420 11.110 1.00 . A A . 14 MET HA 1 1
2 580 1 1 14 MET HB2 H 1.792 -8.650 10.931 1.00 . A A . 14 MET HB2 1 1
2 581 1 1 14 MET HB3 H 1.576 -8.349 12.650 1.00 . A A . 14 MET HB3 1 1
2 582 1 1 14 MET HE1 H 1.213 -4.622 8.291 1.00 . A A . 14 MET HE1 1 1
2 583 1 1 14 MET HE2 H 0.607 -4.124 9.870 1.00 . A A . 14 MET HE2 1 1
2 584 1 1 14 MET HE3 H 2.298 -4.590 9.681 1.00 . A A . 14 MET HE3 1 1
2 585 1 1 14 MET HG2 H 0.608 -6.440 12.094 1.00 . A A . 14 MET HG2 1 1
2 586 1 1 14 MET HG3 H 2.198 -5.865 11.598 1.00 . A A . 14 MET HG3 1 1
2 587 1 1 14 MET N N 4.083 -9.319 11.914 1.00 . A A . 14 MET N 1 1
2 588 1 1 14 MET O O 4.488 -6.170 13.227 1.00 . A A . 14 MET O 1 1
2 589 1 1 14 MET SD S 0.861 -6.486 9.728 1.00 . A A . 14 MET SD 1 1
2 590 1 1 15 ALA C C 5.288 -6.871 15.775 1.00 . A A . 15 ALA C 1 1
2 591 1 1 15 ALA CA C 3.831 -7.307 15.667 1.00 . A A . 15 ALA CA 1 1
2 592 1 1 15 ALA CB C 3.496 -8.311 16.760 1.00 . A A . 15 ALA CB 1 1
2 593 1 1 15 ALA H H 3.088 -8.738 14.297 1.00 . A A . 15 ALA H 1 1
2 594 1 1 15 ALA HA H 3.196 -6.442 15.800 1.00 . A A . 15 ALA HA 1 1
2 595 1 1 15 ALA HB1 H 3.623 -7.845 17.727 1.00 . A A . 15 ALA HB1 1 1
2 596 1 1 15 ALA HB2 H 2.473 -8.636 16.649 1.00 . A A . 15 ALA HB2 1 1
2 597 1 1 15 ALA HB3 H 4.156 -9.162 16.682 1.00 . A A . 15 ALA HB3 1 1
2 598 1 1 15 ALA N N 3.550 -7.876 14.355 1.00 . A A . 15 ALA N 1 1
2 599 1 1 15 ALA O O 5.627 -5.992 16.569 1.00 . A A . 15 ALA O 1 1
2 600 1 1 16 HIS C C 7.792 -5.692 14.651 1.00 . A A . 16 HIS C 1 1
2 601 1 1 16 HIS CA C 7.570 -7.165 14.978 1.00 . A A . 16 HIS CA 1 1
2 602 1 1 16 HIS CB C 8.319 -8.041 13.974 1.00 . A A . 16 HIS CB 1 1
2 603 1 1 16 HIS CD2 C 10.077 -8.850 15.700 1.00 . A A . 16 HIS CD2 1 1
2 604 1 1 16 HIS CE1 C 10.421 -10.859 14.892 1.00 . A A . 16 HIS CE1 1 1
2 605 1 1 16 HIS CG C 9.286 -8.991 14.611 1.00 . A A . 16 HIS CG 1 1
2 606 1 1 16 HIS H H 5.818 -8.181 14.362 1.00 . A A . 16 HIS H 1 1
2 607 1 1 16 HIS HA H 7.951 -7.362 15.969 1.00 . A A . 16 HIS HA 1 1
2 608 1 1 16 HIS HB2 H 7.604 -8.624 13.412 1.00 . A A . 16 HIS HB2 1 1
2 609 1 1 16 HIS HB3 H 8.873 -7.408 13.296 1.00 . A A . 16 HIS HB3 1 1
2 610 1 1 16 HIS HD1 H 9.101 -10.661 13.341 1.00 . A A . 16 HIS HD1 1 1
2 611 1 1 16 HIS HD2 H 10.149 -7.976 16.333 1.00 . A A . 16 HIS HD2 1 1
2 612 1 1 16 HIS HE1 H 10.801 -11.859 14.754 1.00 . A A . 16 HIS HE1 1 1
2 613 1 1 16 HIS N N 6.148 -7.490 14.972 1.00 . A A . 16 HIS N 1 1
2 614 1 1 16 HIS ND1 N 9.525 -10.259 14.127 1.00 . A A . 16 HIS ND1 1 1
2 615 1 1 16 HIS NE2 N 10.772 -10.024 15.853 1.00 . A A . 16 HIS NE2 1 1
2 616 1 1 16 HIS O O 8.849 -5.133 14.946 1.00 . A A . 16 HIS O 1 1
2 617 1 1 17 ILE C C 6.873 -2.769 14.910 1.00 . A A . 17 ILE C 1 1
2 618 1 1 17 ILE CA C 6.876 -3.661 13.673 1.00 . A A . 17 ILE CA 1 1
2 619 1 1 17 ILE CB C 5.713 -3.247 12.752 1.00 . A A . 17 ILE CB 1 1
2 620 1 1 17 ILE CD1 C 3.172 -3.151 12.638 1.00 . A A . 17 ILE CD1 1 1
2 621 1 1 17 ILE CG1 C 4.393 -3.257 13.525 1.00 . A A . 17 ILE CG1 1 1
2 622 1 1 17 ILE CG2 C 5.636 -4.173 11.547 1.00 . A A . 17 ILE CG2 1 1
2 623 1 1 17 ILE H H 5.973 -5.568 13.831 1.00 . A A . 17 ILE H 1 1
2 624 1 1 17 ILE HA H 7.803 -3.513 13.137 1.00 . A A . 17 ILE HA 1 1
2 625 1 1 17 ILE HB H 5.905 -2.246 12.395 1.00 . A A . 17 ILE HB 1 1
2 626 1 1 17 ILE HD11 H 2.887 -4.135 12.298 1.00 . A A . 17 ILE HD11 1 1
2 627 1 1 17 ILE HD12 H 2.359 -2.711 13.196 1.00 . A A . 17 ILE HD12 1 1
2 628 1 1 17 ILE HD13 H 3.401 -2.529 11.785 1.00 . A A . 17 ILE HD13 1 1
2 629 1 1 17 ILE HG12 H 4.318 -4.177 14.083 1.00 . A A . 17 ILE HG12 1 1
2 630 1 1 17 ILE HG13 H 4.380 -2.423 14.211 1.00 . A A . 17 ILE HG13 1 1
2 631 1 1 17 ILE HG21 H 5.649 -3.586 10.641 1.00 . A A . 17 ILE HG21 1 1
2 632 1 1 17 ILE HG22 H 6.482 -4.843 11.554 1.00 . A A . 17 ILE HG22 1 1
2 633 1 1 17 ILE HG23 H 4.722 -4.745 11.592 1.00 . A A . 17 ILE HG23 1 1
2 634 1 1 17 ILE N N 6.790 -5.069 14.039 1.00 . A A . 17 ILE N 1 1
2 635 1 1 17 ILE O O 7.604 -1.781 14.977 1.00 . A A . 17 ILE O 1 1
2 636 1 1 18 ARG C C 7.004 -2.810 18.128 1.00 . A A . 18 ARG C 1 1
2 637 1 1 18 ARG CA C 5.949 -2.359 17.123 1.00 . A A . 18 ARG CA 1 1
2 638 1 1 18 ARG CB C 4.553 -2.508 17.732 1.00 . A A . 18 ARG CB 1 1
2 639 1 1 18 ARG CD C 2.618 -1.221 18.689 1.00 . A A . 18 ARG CD 1 1
2 640 1 1 18 ARG CG C 4.132 -1.324 18.587 1.00 . A A . 18 ARG CG 1 1
2 641 1 1 18 ARG CZ C 2.319 -0.301 20.949 1.00 . A A . 18 ARG CZ 1 1
2 642 1 1 18 ARG H H 5.489 -3.924 15.775 1.00 . A A . 18 ARG H 1 1
2 643 1 1 18 ARG HA H 6.118 -1.320 16.883 1.00 . A A . 18 ARG HA 1 1
2 644 1 1 18 ARG HB2 H 3.835 -2.620 16.933 1.00 . A A . 18 ARG HB2 1 1
2 645 1 1 18 ARG HB3 H 4.535 -3.394 18.348 1.00 . A A . 18 ARG HB3 1 1
2 646 1 1 18 ARG HD2 H 2.305 -0.281 18.260 1.00 . A A . 18 ARG HD2 1 1
2 647 1 1 18 ARG HD3 H 2.178 -2.035 18.134 1.00 . A A . 18 ARG HD3 1 1
2 648 1 1 18 ARG HE H 1.705 -2.105 20.363 1.00 . A A . 18 ARG HE 1 1
2 649 1 1 18 ARG HG2 H 4.541 -1.446 19.580 1.00 . A A . 18 ARG HG2 1 1
2 650 1 1 18 ARG HG3 H 4.518 -0.418 18.145 1.00 . A A . 18 ARG HG3 1 1
2 651 1 1 18 ARG HH11 H 3.265 0.924 19.650 1.00 . A A . 18 ARG HH11 1 1
2 652 1 1 18 ARG HH12 H 3.047 1.561 21.247 1.00 . A A . 18 ARG HH12 1 1
2 653 1 1 18 ARG HH21 H 1.413 -1.278 22.469 1.00 . A A . 18 ARG HH21 1 1
2 654 1 1 18 ARG HH22 H 1.994 0.307 22.849 1.00 . A A . 18 ARG HH22 1 1
2 655 1 1 18 ARG N N 6.047 -3.126 15.887 1.00 . A A . 18 ARG N 1 1
2 656 1 1 18 ARG NE N 2.157 -1.286 20.073 1.00 . A A . 18 ARG NE 1 1
2 657 1 1 18 ARG NH1 N 2.927 0.820 20.586 1.00 . A A . 18 ARG NH1 1 1
2 658 1 1 18 ARG NH2 N 1.872 -0.435 22.191 1.00 . A A . 18 ARG NH2 1 1
2 659 1 1 18 ARG O O 7.984 -2.105 18.373 1.00 . A A . 18 ARG O 1 1
2 660 1 1 19 CYS C C 7.894 -3.583 20.869 1.00 . A A . 19 CYS C 1 1
2 661 1 1 19 CYS CA C 7.731 -4.533 19.687 1.00 . A A . 19 CYS CA 1 1
2 662 1 1 19 CYS CB C 9.090 -4.796 19.037 1.00 . A A . 19 CYS CB 1 1
2 663 1 1 19 CYS H H 5.999 -4.504 18.471 1.00 . A A . 19 CYS H 1 1
2 664 1 1 19 CYS HA H 7.326 -5.467 20.045 1.00 . A A . 19 CYS HA 1 1
2 665 1 1 19 CYS HB2 H 8.936 -5.268 18.077 1.00 . A A . 19 CYS HB2 1 1
2 666 1 1 19 CYS HB3 H 9.598 -3.854 18.889 1.00 . A A . 19 CYS HB3 1 1
2 667 1 1 19 CYS HG H 10.274 -5.354 21.224 1.00 . A A . 19 CYS HG 1 1
2 668 1 1 19 CYS N N 6.798 -3.988 18.707 1.00 . A A . 19 CYS N 1 1
2 669 1 1 19 CYS O O 7.180 -3.687 21.865 1.00 . A A . 19 CYS O 1 1
2 670 1 1 19 CYS SG S 10.178 -5.865 20.007 1.00 . A A . 19 CYS SG 1 1
3 671 1 1 1 PHE C C 2.462 -1.423 -1.653 1.00 . A A . 1 PHE C 1 1
3 672 1 1 1 PHE CA C 2.093 0.000 -1.242 1.00 . A A . 1 PHE CA 1 1
3 673 1 1 1 PHE CB C 3.361 0.842 -1.085 1.00 . A A . 1 PHE CB 1 1
3 674 1 1 1 PHE CD1 C 2.491 3.094 -1.770 1.00 . A A . 1 PHE CD1 1 1
3 675 1 1 1 PHE CD2 C 4.306 2.158 -3.001 1.00 . A A . 1 PHE CD2 1 1
3 676 1 1 1 PHE CE1 C 2.513 4.213 -2.582 1.00 . A A . 1 PHE CE1 1 1
3 677 1 1 1 PHE CE2 C 4.333 3.275 -3.816 1.00 . A A . 1 PHE CE2 1 1
3 678 1 1 1 PHE CG C 3.387 2.056 -1.970 1.00 . A A . 1 PHE CG 1 1
3 679 1 1 1 PHE CZ C 3.434 4.303 -3.607 1.00 . A A . 1 PHE CZ 1 1
3 680 1 1 1 PHE H1 H 1.807 0.001 0.856 1.00 . A A . 1 PHE H1 1 1
3 681 1 1 1 PHE HA H 1.475 0.435 -2.011 1.00 . A A . 1 PHE HA 1 1
3 682 1 1 1 PHE HB2 H 3.438 1.177 -0.062 1.00 . A A . 1 PHE HB2 1 1
3 683 1 1 1 PHE HB3 H 4.220 0.235 -1.327 1.00 . A A . 1 PHE HB3 1 1
3 684 1 1 1 PHE HD1 H 1.770 3.025 -0.968 1.00 . A A . 1 PHE HD1 1 1
3 685 1 1 1 PHE HD2 H 5.009 1.355 -3.167 1.00 . A A . 1 PHE HD2 1 1
3 686 1 1 1 PHE HE1 H 1.809 5.015 -2.415 1.00 . A A . 1 PHE HE1 1 1
3 687 1 1 1 PHE HE2 H 5.054 3.342 -4.617 1.00 . A A . 1 PHE HE2 1 1
3 688 1 1 1 PHE HZ H 3.453 5.176 -4.242 1.00 . A A . 1 PHE HZ 1 1
3 689 1 1 1 PHE N N 1.329 0.000 0.000 1.00 . A A . 1 PHE N 1 1
3 690 1 1 1 PHE O O 2.133 -1.868 -2.753 1.00 . A A . 1 PHE O 1 1
3 691 1 1 2 LEU C C 2.448 -4.485 -0.693 1.00 . A A . 2 LEU C 1 1
3 692 1 1 2 LEU CA C 3.564 -3.502 -1.032 1.00 . A A . 2 LEU CA 1 1
3 693 1 1 2 LEU CB C 4.820 -3.843 -0.228 1.00 . A A . 2 LEU CB 1 1
3 694 1 1 2 LEU CD1 C 6.723 -2.551 -1.225 1.00 . A A . 2 LEU CD1 1 1
3 695 1 1 2 LEU CD2 C 7.113 -4.852 -0.324 1.00 . A A . 2 LEU CD2 1 1
3 696 1 1 2 LEU CG C 6.122 -3.934 -1.025 1.00 . A A . 2 LEU CG 1 1
3 697 1 1 2 LEU H H 3.382 -1.721 0.096 1.00 . A A . 2 LEU H 1 1
3 698 1 1 2 LEU HA H 3.788 -3.580 -2.085 1.00 . A A . 2 LEU HA 1 1
3 699 1 1 2 LEU HB2 H 4.946 -3.082 0.526 1.00 . A A . 2 LEU HB2 1 1
3 700 1 1 2 LEU HB3 H 4.657 -4.798 0.250 1.00 . A A . 2 LEU HB3 1 1
3 701 1 1 2 LEU HD11 H 7.195 -2.228 -0.309 1.00 . A A . 2 LEU HD11 1 1
3 702 1 1 2 LEU HD12 H 5.942 -1.855 -1.492 1.00 . A A . 2 LEU HD12 1 1
3 703 1 1 2 LEU HD13 H 7.457 -2.589 -2.016 1.00 . A A . 2 LEU HD13 1 1
3 704 1 1 2 LEU HD21 H 7.375 -5.667 -0.982 1.00 . A A . 2 LEU HD21 1 1
3 705 1 1 2 LEU HD22 H 6.664 -5.246 0.576 1.00 . A A . 2 LEU HD22 1 1
3 706 1 1 2 LEU HD23 H 8.002 -4.294 -0.069 1.00 . A A . 2 LEU HD23 1 1
3 707 1 1 2 LEU HG H 5.912 -4.350 -2.000 1.00 . A A . 2 LEU HG 1 1
3 708 1 1 2 LEU N N 3.149 -2.130 -0.763 1.00 . A A . 2 LEU N 1 1
3 709 1 1 2 LEU O O 1.520 -4.176 0.055 1.00 . A A . 2 LEU O 1 1
3 710 1 1 3 PRO C C 1.599 -7.300 0.399 1.00 . A A . 3 PRO C 1 1
3 711 1 1 3 PRO CA C 1.546 -6.755 -1.024 1.00 . A A . 3 PRO CA 1 1
3 712 1 1 3 PRO CB C 1.942 -7.840 -2.028 1.00 . A A . 3 PRO CB 1 1
3 713 1 1 3 PRO CD C 3.617 -6.139 -2.156 1.00 . A A . 3 PRO CD 1 1
3 714 1 1 3 PRO CG C 3.397 -7.622 -2.267 1.00 . A A . 3 PRO CG 1 1
3 715 1 1 3 PRO HA H 0.545 -6.411 -1.239 1.00 . A A . 3 PRO HA 1 1
3 716 1 1 3 PRO HB2 H 1.753 -8.815 -1.601 1.00 . A A . 3 PRO HB2 1 1
3 717 1 1 3 PRO HB3 H 1.371 -7.721 -2.936 1.00 . A A . 3 PRO HB3 1 1
3 718 1 1 3 PRO HD2 H 4.586 -5.932 -1.728 1.00 . A A . 3 PRO HD2 1 1
3 719 1 1 3 PRO HD3 H 3.523 -5.670 -3.125 1.00 . A A . 3 PRO HD3 1 1
3 720 1 1 3 PRO HG2 H 3.974 -8.144 -1.520 1.00 . A A . 3 PRO HG2 1 1
3 721 1 1 3 PRO HG3 H 3.661 -7.967 -3.256 1.00 . A A . 3 PRO HG3 1 1
3 722 1 1 3 PRO N N 2.538 -5.700 -1.254 1.00 . A A . 3 PRO N 1 1
3 723 1 1 3 PRO O O 2.673 -7.414 0.992 1.00 . A A . 3 PRO O 1 1
3 724 1 1 4 LYS C C -0.237 -9.581 2.287 1.00 . A A . 4 LYS C 1 1
3 725 1 1 4 LYS CA C 0.348 -8.172 2.296 1.00 . A A . 4 LYS CA 1 1
3 726 1 1 4 LYS CB C -0.510 -7.258 3.174 1.00 . A A . 4 LYS CB 1 1
3 727 1 1 4 LYS CD C -2.679 -5.992 3.230 1.00 . A A . 4 LYS CD 1 1
3 728 1 1 4 LYS CE C -2.259 -5.182 4.446 1.00 . A A . 4 LYS CE 1 1
3 729 1 1 4 LYS CG C -1.480 -6.394 2.387 1.00 . A A . 4 LYS CG 1 1
3 730 1 1 4 LYS H H -0.387 -7.523 0.420 1.00 . A A . 4 LYS H 1 1
3 731 1 1 4 LYS HA H 1.347 -8.213 2.701 1.00 . A A . 4 LYS HA 1 1
3 732 1 1 4 LYS HB2 H -1.079 -7.869 3.860 1.00 . A A . 4 LYS HB2 1 1
3 733 1 1 4 LYS HB3 H 0.142 -6.608 3.740 1.00 . A A . 4 LYS HB3 1 1
3 734 1 1 4 LYS HD2 H -3.348 -5.396 2.627 1.00 . A A . 4 LYS HD2 1 1
3 735 1 1 4 LYS HD3 H -3.190 -6.885 3.562 1.00 . A A . 4 LYS HD3 1 1
3 736 1 1 4 LYS HE2 H -2.252 -5.829 5.309 1.00 . A A . 4 LYS HE2 1 1
3 737 1 1 4 LYS HE3 H -1.264 -4.795 4.279 1.00 . A A . 4 LYS HE3 1 1
3 738 1 1 4 LYS HG2 H -0.968 -5.501 2.060 1.00 . A A . 4 LYS HG2 1 1
3 739 1 1 4 LYS HG3 H -1.825 -6.949 1.526 1.00 . A A . 4 LYS HG3 1 1
3 740 1 1 4 LYS HZ1 H -3.028 -3.292 3.999 1.00 . A A . 4 LYS HZ1 1 1
3 741 1 1 4 LYS HZ2 H -3.020 -3.654 5.651 1.00 . A A . 4 LYS HZ2 1 1
3 742 1 1 4 LYS HZ3 H -4.172 -4.364 4.636 1.00 . A A . 4 LYS HZ3 1 1
3 743 1 1 4 LYS N N 0.435 -7.637 0.942 1.00 . A A . 4 LYS N 1 1
3 744 1 1 4 LYS NZ N -3.184 -4.043 4.701 1.00 . A A . 4 LYS NZ 1 1
3 745 1 1 4 LYS O O -0.980 -9.962 3.193 1.00 . A A . 4 LYS O 1 1
3 746 1 1 5 LEU C C -0.313 -12.450 2.471 1.00 . A A . 5 LEU C 1 1
3 747 1 1 5 LEU CA C -0.386 -11.720 1.134 1.00 . A A . 5 LEU CA 1 1
3 748 1 1 5 LEU CB C 0.425 -12.478 0.081 1.00 . A A . 5 LEU CB 1 1
3 749 1 1 5 LEU CD1 C 0.366 -13.003 -2.369 1.00 . A A . 5 LEU CD1 1 1
3 750 1 1 5 LEU CD2 C -0.670 -14.582 -0.729 1.00 . A A . 5 LEU CD2 1 1
3 751 1 1 5 LEU CG C -0.379 -13.123 -1.048 1.00 . A A . 5 LEU CG 1 1
3 752 1 1 5 LEU H H 0.699 -9.993 0.569 1.00 . A A . 5 LEU H 1 1
3 753 1 1 5 LEU HA H -1.418 -11.674 0.818 1.00 . A A . 5 LEU HA 1 1
3 754 1 1 5 LEU HB2 H 1.121 -11.783 -0.363 1.00 . A A . 5 LEU HB2 1 1
3 755 1 1 5 LEU HB3 H 0.973 -13.260 0.588 1.00 . A A . 5 LEU HB3 1 1
3 756 1 1 5 LEU HD11 H 0.416 -13.971 -2.843 1.00 . A A . 5 LEU HD11 1 1
3 757 1 1 5 LEU HD12 H 1.366 -12.639 -2.186 1.00 . A A . 5 LEU HD12 1 1
3 758 1 1 5 LEU HD13 H -0.156 -12.312 -3.015 1.00 . A A . 5 LEU HD13 1 1
3 759 1 1 5 LEU HD21 H 0.077 -15.208 -1.195 1.00 . A A . 5 LEU HD21 1 1
3 760 1 1 5 LEU HD22 H -1.647 -14.845 -1.109 1.00 . A A . 5 LEU HD22 1 1
3 761 1 1 5 LEU HD23 H -0.648 -14.728 0.340 1.00 . A A . 5 LEU HD23 1 1
3 762 1 1 5 LEU HG H -1.323 -12.607 -1.150 1.00 . A A . 5 LEU HG 1 1
3 763 1 1 5 LEU N N 0.104 -10.352 1.260 1.00 . A A . 5 LEU N 1 1
3 764 1 1 5 LEU O O -1.202 -13.230 2.814 1.00 . A A . 5 LEU O 1 1
3 765 1 1 6 PHE C C 1.073 -11.770 5.625 1.00 . A A . 6 PHE C 1 1
3 766 1 1 6 PHE CA C 0.939 -12.820 4.525 1.00 . A A . 6 PHE CA 1 1
3 767 1 1 6 PHE CB C 2.179 -13.716 4.506 1.00 . A A . 6 PHE CB 1 1
3 768 1 1 6 PHE CD1 C 2.701 -15.091 6.539 1.00 . A A . 6 PHE CD1 1 1
3 769 1 1 6 PHE CD2 C 1.223 -16.002 4.905 1.00 . A A . 6 PHE CD2 1 1
3 770 1 1 6 PHE CE1 C 2.567 -16.235 7.303 1.00 . A A . 6 PHE CE1 1 1
3 771 1 1 6 PHE CE2 C 1.085 -17.148 5.664 1.00 . A A . 6 PHE CE2 1 1
3 772 1 1 6 PHE CG C 2.031 -14.961 5.333 1.00 . A A . 6 PHE CG 1 1
3 773 1 1 6 PHE CZ C 1.759 -17.266 6.864 1.00 . A A . 6 PHE CZ 1 1
3 774 1 1 6 PHE H H 1.425 -11.558 2.897 1.00 . A A . 6 PHE H 1 1
3 775 1 1 6 PHE HA H 0.070 -13.427 4.728 1.00 . A A . 6 PHE HA 1 1
3 776 1 1 6 PHE HB2 H 2.382 -14.016 3.489 1.00 . A A . 6 PHE HB2 1 1
3 777 1 1 6 PHE HB3 H 3.022 -13.160 4.888 1.00 . A A . 6 PHE HB3 1 1
3 778 1 1 6 PHE HD1 H 3.334 -14.285 6.884 1.00 . A A . 6 PHE HD1 1 1
3 779 1 1 6 PHE HD2 H 0.697 -15.912 3.966 1.00 . A A . 6 PHE HD2 1 1
3 780 1 1 6 PHE HE1 H 3.095 -16.324 8.241 1.00 . A A . 6 PHE HE1 1 1
3 781 1 1 6 PHE HE2 H 0.453 -17.953 5.319 1.00 . A A . 6 PHE HE2 1 1
3 782 1 1 6 PHE HZ H 1.652 -18.160 7.460 1.00 . A A . 6 PHE HZ 1 1
3 783 1 1 6 PHE N N 0.751 -12.189 3.224 1.00 . A A . 6 PHE N 1 1
3 784 1 1 6 PHE O O 1.069 -12.095 6.812 1.00 . A A . 6 PHE O 1 1
3 785 1 1 7 ALA C C 0.010 -9.144 6.888 1.00 . A A . 7 ALA C 1 1
3 786 1 1 7 ALA CA C 1.327 -9.412 6.169 1.00 . A A . 7 ALA CA 1 1
3 787 1 1 7 ALA CB C 1.807 -8.155 5.458 1.00 . A A . 7 ALA CB 1 1
3 788 1 1 7 ALA H H 1.189 -10.314 4.260 1.00 . A A . 7 ALA H 1 1
3 789 1 1 7 ALA HA H 2.074 -9.691 6.898 1.00 . A A . 7 ALA HA 1 1
3 790 1 1 7 ALA HB1 H 0.977 -7.475 5.331 1.00 . A A . 7 ALA HB1 1 1
3 791 1 1 7 ALA HB2 H 2.576 -7.680 6.048 1.00 . A A . 7 ALA HB2 1 1
3 792 1 1 7 ALA HB3 H 2.208 -8.420 4.491 1.00 . A A . 7 ALA HB3 1 1
3 793 1 1 7 ALA N N 1.193 -10.510 5.220 1.00 . A A . 7 ALA N 1 1
3 794 1 1 7 ALA O O -0.004 -8.668 8.024 1.00 . A A . 7 ALA O 1 1
3 795 1 1 8 LYS C C -2.868 -10.471 7.585 1.00 . A A . 8 LYS C 1 1
3 796 1 1 8 LYS CA C -2.421 -9.245 6.795 1.00 . A A . 8 LYS CA 1 1
3 797 1 1 8 LYS CB C -3.436 -8.937 5.693 1.00 . A A . 8 LYS CB 1 1
3 798 1 1 8 LYS CD C -4.948 -10.508 4.445 1.00 . A A . 8 LYS CD 1 1
3 799 1 1 8 LYS CE C -5.827 -9.446 3.803 1.00 . A A . 8 LYS CE 1 1
3 800 1 1 8 LYS CG C -3.522 -10.016 4.626 1.00 . A A . 8 LYS CG 1 1
3 801 1 1 8 LYS H H -1.021 -9.829 5.318 1.00 . A A . 8 LYS H 1 1
3 802 1 1 8 LYS HA H -2.363 -8.401 7.466 1.00 . A A . 8 LYS HA 1 1
3 803 1 1 8 LYS HB2 H -4.413 -8.824 6.140 1.00 . A A . 8 LYS HB2 1 1
3 804 1 1 8 LYS HB3 H -3.159 -8.009 5.214 1.00 . A A . 8 LYS HB3 1 1
3 805 1 1 8 LYS HD2 H -4.940 -11.383 3.811 1.00 . A A . 8 LYS HD2 1 1
3 806 1 1 8 LYS HD3 H -5.356 -10.766 5.412 1.00 . A A . 8 LYS HD3 1 1
3 807 1 1 8 LYS HE2 H -6.368 -8.928 4.580 1.00 . A A . 8 LYS HE2 1 1
3 808 1 1 8 LYS HE3 H -5.196 -8.746 3.276 1.00 . A A . 8 LYS HE3 1 1
3 809 1 1 8 LYS HG2 H -3.170 -9.611 3.689 1.00 . A A . 8 LYS HG2 1 1
3 810 1 1 8 LYS HG3 H -2.897 -10.848 4.918 1.00 . A A . 8 LYS HG3 1 1
3 811 1 1 8 LYS HZ1 H -6.366 -10.833 2.337 1.00 . A A . 8 LYS HZ1 1 1
3 812 1 1 8 LYS HZ2 H -7.102 -9.321 2.153 1.00 . A A . 8 LYS HZ2 1 1
3 813 1 1 8 LYS HZ3 H -7.640 -10.383 3.355 1.00 . A A . 8 LYS HZ3 1 1
3 814 1 1 8 LYS N N -1.097 -9.452 6.220 1.00 . A A . 8 LYS N 1 1
3 815 1 1 8 LYS NZ N -6.802 -10.037 2.845 1.00 . A A . 8 LYS NZ 1 1
3 816 1 1 8 LYS O O -3.572 -10.352 8.588 1.00 . A A . 8 LYS O 1 1
3 817 1 1 9 ILE C C -2.033 -13.066 9.093 1.00 . A A . 9 ILE C 1 1
3 818 1 1 9 ILE CA C -2.811 -12.895 7.793 1.00 . A A . 9 ILE CA 1 1
3 819 1 1 9 ILE CB C -2.550 -14.112 6.886 1.00 . A A . 9 ILE CB 1 1
3 820 1 1 9 ILE CD1 C -0.786 -15.556 8.018 1.00 . A A . 9 ILE CD1 1 1
3 821 1 1 9 ILE CG1 C -1.076 -14.519 6.956 1.00 . A A . 9 ILE CG1 1 1
3 822 1 1 9 ILE CG2 C -2.952 -13.801 5.452 1.00 . A A . 9 ILE CG2 1 1
3 823 1 1 9 ILE H H -1.896 -11.678 6.323 1.00 . A A . 9 ILE H 1 1
3 824 1 1 9 ILE HA H -3.867 -12.861 8.020 1.00 . A A . 9 ILE HA 1 1
3 825 1 1 9 ILE HB H -3.159 -14.931 7.236 1.00 . A A . 9 ILE HB 1 1
3 826 1 1 9 ILE HD11 H 0.132 -15.302 8.529 1.00 . A A . 9 ILE HD11 1 1
3 827 1 1 9 ILE HD12 H -1.599 -15.582 8.728 1.00 . A A . 9 ILE HD12 1 1
3 828 1 1 9 ILE HD13 H -0.682 -16.527 7.555 1.00 . A A . 9 ILE HD13 1 1
3 829 1 1 9 ILE HG12 H -0.777 -14.928 6.004 1.00 . A A . 9 ILE HG12 1 1
3 830 1 1 9 ILE HG13 H -0.479 -13.645 7.171 1.00 . A A . 9 ILE HG13 1 1
3 831 1 1 9 ILE HG21 H -2.072 -13.549 4.879 1.00 . A A . 9 ILE HG21 1 1
3 832 1 1 9 ILE HG22 H -3.429 -14.666 5.017 1.00 . A A . 9 ILE HG22 1 1
3 833 1 1 9 ILE HG23 H -3.638 -12.967 5.443 1.00 . A A . 9 ILE HG23 1 1
3 834 1 1 9 ILE N N -2.455 -11.648 7.127 1.00 . A A . 9 ILE N 1 1
3 835 1 1 9 ILE O O -2.491 -13.731 10.022 1.00 . A A . 9 ILE O 1 1
3 836 1 1 10 THR C C -0.399 -11.489 11.367 1.00 . A A . 10 THR C 1 1
3 837 1 1 10 THR CA C -0.008 -12.544 10.338 1.00 . A A . 10 THR CA 1 1
3 838 1 1 10 THR CB C 1.481 -12.371 9.983 1.00 . A A . 10 THR CB 1 1
3 839 1 1 10 THR CG2 C 2.012 -13.601 9.262 1.00 . A A . 10 THR CG2 1 1
3 840 1 1 10 THR H H -0.540 -11.944 8.379 1.00 . A A . 10 THR H 1 1
3 841 1 1 10 THR HA H -0.141 -13.524 10.773 1.00 . A A . 10 THR HA 1 1
3 842 1 1 10 THR HB H 2.041 -12.238 10.897 1.00 . A A . 10 THR HB 1 1
3 843 1 1 10 THR HG1 H 1.086 -10.508 9.469 1.00 . A A . 10 THR HG1 1 1
3 844 1 1 10 THR HG21 H 3.055 -13.456 9.023 1.00 . A A . 10 THR HG21 1 1
3 845 1 1 10 THR HG22 H 1.451 -13.755 8.353 1.00 . A A . 10 THR HG22 1 1
3 846 1 1 10 THR HG23 H 1.907 -14.465 9.901 1.00 . A A . 10 THR HG23 1 1
3 847 1 1 10 THR N N -0.851 -12.460 9.153 1.00 . A A . 10 THR N 1 1
3 848 1 1 10 THR O O -0.358 -10.290 11.089 1.00 . A A . 10 THR O 1 1
3 849 1 1 10 THR OG1 O 1.656 -11.215 9.156 1.00 . A A . 10 THR OG1 1 1
3 850 1 1 11 LYS C C -0.284 -11.223 14.855 1.00 . A A . 11 LYS C 1 1
3 851 1 1 11 LYS CA C -1.174 -11.038 13.630 1.00 . A A . 11 LYS CA 1 1
3 852 1 1 11 LYS CB C -2.638 -11.274 14.009 1.00 . A A . 11 LYS CB 1 1
3 853 1 1 11 LYS CD C -3.403 -13.404 12.921 1.00 . A A . 11 LYS CD 1 1
3 854 1 1 11 LYS CE C -4.310 -14.599 13.175 1.00 . A A . 11 LYS CE 1 1
3 855 1 1 11 LYS CG C -2.983 -12.738 14.220 1.00 . A A . 11 LYS CG 1 1
3 856 1 1 11 LYS H H -0.789 -12.909 12.719 1.00 . A A . 11 LYS H 1 1
3 857 1 1 11 LYS HA H -1.063 -10.026 13.270 1.00 . A A . 11 LYS HA 1 1
3 858 1 1 11 LYS HB2 H -2.851 -10.739 14.923 1.00 . A A . 11 LYS HB2 1 1
3 859 1 1 11 LYS HB3 H -3.268 -10.887 13.221 1.00 . A A . 11 LYS HB3 1 1
3 860 1 1 11 LYS HD2 H -3.934 -12.687 12.313 1.00 . A A . 11 LYS HD2 1 1
3 861 1 1 11 LYS HD3 H -2.520 -13.739 12.396 1.00 . A A . 11 LYS HD3 1 1
3 862 1 1 11 LYS HE2 H -4.147 -14.950 14.182 1.00 . A A . 11 LYS HE2 1 1
3 863 1 1 11 LYS HE3 H -5.337 -14.284 13.066 1.00 . A A . 11 LYS HE3 1 1
3 864 1 1 11 LYS HG2 H -2.116 -13.250 14.611 1.00 . A A . 11 LYS HG2 1 1
3 865 1 1 11 LYS HG3 H -3.795 -12.808 14.929 1.00 . A A . 11 LYS HG3 1 1
3 866 1 1 11 LYS HZ1 H -3.787 -16.575 12.747 1.00 . A A . 11 LYS HZ1 1 1
3 867 1 1 11 LYS HZ2 H -3.253 -15.460 11.593 1.00 . A A . 11 LYS HZ2 1 1
3 868 1 1 11 LYS HZ3 H -4.885 -15.903 11.648 1.00 . A A . 11 LYS HZ3 1 1
3 869 1 1 11 LYS N N -0.777 -11.942 12.558 1.00 . A A . 11 LYS N 1 1
3 870 1 1 11 LYS NZ N -4.040 -15.712 12.224 1.00 . A A . 11 LYS NZ 1 1
3 871 1 1 11 LYS O O -0.636 -10.807 15.960 1.00 . A A . 11 LYS O 1 1
3 872 1 1 12 LYS C C 3.149 -11.410 15.461 1.00 . A A . 12 LYS C 1 1
3 873 1 1 12 LYS CA C 1.812 -12.089 15.741 1.00 . A A . 12 LYS CA 1 1
3 874 1 1 12 LYS CB C 2.022 -13.591 15.940 1.00 . A A . 12 LYS CB 1 1
3 875 1 1 12 LYS CD C 2.468 -15.742 14.722 1.00 . A A . 12 LYS CD 1 1
3 876 1 1 12 LYS CE C 1.928 -16.665 15.803 1.00 . A A . 12 LYS CE 1 1
3 877 1 1 12 LYS CG C 1.726 -14.417 14.700 1.00 . A A . 12 LYS CG 1 1
3 878 1 1 12 LYS H H 1.094 -12.159 13.750 1.00 . A A . 12 LYS H 1 1
3 879 1 1 12 LYS HA H 1.391 -11.670 16.642 1.00 . A A . 12 LYS HA 1 1
3 880 1 1 12 LYS HB2 H 3.049 -13.764 16.225 1.00 . A A . 12 LYS HB2 1 1
3 881 1 1 12 LYS HB3 H 1.375 -13.931 16.736 1.00 . A A . 12 LYS HB3 1 1
3 882 1 1 12 LYS HD2 H 2.353 -16.225 13.763 1.00 . A A . 12 LYS HD2 1 1
3 883 1 1 12 LYS HD3 H 3.516 -15.555 14.910 1.00 . A A . 12 LYS HD3 1 1
3 884 1 1 12 LYS HE2 H 2.759 -17.145 16.297 1.00 . A A . 12 LYS HE2 1 1
3 885 1 1 12 LYS HE3 H 1.376 -16.074 16.520 1.00 . A A . 12 LYS HE3 1 1
3 886 1 1 12 LYS HG2 H 0.665 -14.611 14.653 1.00 . A A . 12 LYS HG2 1 1
3 887 1 1 12 LYS HG3 H 2.030 -13.858 13.826 1.00 . A A . 12 LYS HG3 1 1
3 888 1 1 12 LYS HZ1 H 0.559 -17.356 14.385 1.00 . A A . 12 LYS HZ1 1 1
3 889 1 1 12 LYS HZ2 H 0.302 -17.969 15.940 1.00 . A A . 12 LYS HZ2 1 1
3 890 1 1 12 LYS HZ3 H 1.577 -18.561 14.998 1.00 . A A . 12 LYS HZ3 1 1
3 891 1 1 12 LYS N N 0.870 -11.850 14.654 1.00 . A A . 12 LYS N 1 1
3 892 1 1 12 LYS NZ N 1.029 -17.711 15.242 1.00 . A A . 12 LYS NZ 1 1
3 893 1 1 12 LYS O O 3.448 -10.354 16.017 1.00 . A A . 12 LYS O 1 1
3 894 1 1 13 ASN C C 5.138 -10.013 13.829 1.00 . A A . 13 ASN C 1 1
3 895 1 1 13 ASN CA C 5.254 -11.477 14.241 1.00 . A A . 13 ASN CA 1 1
3 896 1 1 13 ASN CB C 5.879 -12.290 13.105 1.00 . A A . 13 ASN CB 1 1
3 897 1 1 13 ASN CG C 7.153 -12.994 13.531 1.00 . A A . 13 ASN CG 1 1
3 898 1 1 13 ASN H H 3.655 -12.863 14.184 1.00 . A A . 13 ASN H 1 1
3 899 1 1 13 ASN HA H 5.889 -11.545 15.112 1.00 . A A . 13 ASN HA 1 1
3 900 1 1 13 ASN HB2 H 5.172 -13.036 12.773 1.00 . A A . 13 ASN HB2 1 1
3 901 1 1 13 ASN HB3 H 6.111 -11.630 12.283 1.00 . A A . 13 ASN HB3 1 1
3 902 1 1 13 ASN HD21 H 8.250 -11.510 12.789 1.00 . A A . 13 ASN HD21 1 1
3 903 1 1 13 ASN HD22 H 9.132 -12.808 13.513 1.00 . A A . 13 ASN HD22 1 1
3 904 1 1 13 ASN N N 3.949 -12.024 14.595 1.00 . A A . 13 ASN N 1 1
3 905 1 1 13 ASN ND2 N 8.293 -12.375 13.249 1.00 . A A . 13 ASN ND2 1 1
3 906 1 1 13 ASN O O 6.075 -9.234 13.998 1.00 . A A . 13 ASN O 1 1
3 907 1 1 13 ASN OD1 O 7.112 -14.082 14.106 1.00 . A A . 13 ASN OD1 1 1
3 908 1 1 14 MET C C 3.873 -7.304 14.023 1.00 . A A . 14 MET C 1 1
3 909 1 1 14 MET CA C 3.741 -8.275 12.854 1.00 . A A . 14 MET CA 1 1
3 910 1 1 14 MET CB C 2.350 -8.151 12.228 1.00 . A A . 14 MET CB 1 1
3 911 1 1 14 MET CE C 3.507 -7.943 9.374 1.00 . A A . 14 MET CE 1 1
3 912 1 1 14 MET CG C 2.125 -6.834 11.505 1.00 . A A . 14 MET CG 1 1
3 913 1 1 14 MET H H 3.270 -10.313 13.179 1.00 . A A . 14 MET H 1 1
3 914 1 1 14 MET HA H 4.484 -8.028 12.111 1.00 . A A . 14 MET HA 1 1
3 915 1 1 14 MET HB2 H 2.215 -8.954 11.519 1.00 . A A . 14 MET HB2 1 1
3 916 1 1 14 MET HB3 H 1.608 -8.241 13.007 1.00 . A A . 14 MET HB3 1 1
3 917 1 1 14 MET HE1 H 4.310 -7.550 9.980 1.00 . A A . 14 MET HE1 1 1
3 918 1 1 14 MET HE2 H 3.358 -8.987 9.607 1.00 . A A . 14 MET HE2 1 1
3 919 1 1 14 MET HE3 H 3.760 -7.839 8.329 1.00 . A A . 14 MET HE3 1 1
3 920 1 1 14 MET HG2 H 1.208 -6.392 11.866 1.00 . A A . 14 MET HG2 1 1
3 921 1 1 14 MET HG3 H 2.951 -6.173 11.723 1.00 . A A . 14 MET HG3 1 1
3 922 1 1 14 MET N N 3.980 -9.646 13.288 1.00 . A A . 14 MET N 1 1
3 923 1 1 14 MET O O 4.621 -6.329 13.951 1.00 . A A . 14 MET O 1 1
3 924 1 1 14 MET SD S 2.002 -7.035 9.717 1.00 . A A . 14 MET SD 1 1
3 925 1 1 15 ALA C C 4.459 -6.952 17.080 1.00 . A A . 15 ALA C 1 1
3 926 1 1 15 ALA CA C 3.178 -6.727 16.283 1.00 . A A . 15 ALA CA 1 1
3 927 1 1 15 ALA CB C 1.959 -6.985 17.156 1.00 . A A . 15 ALA CB 1 1
3 928 1 1 15 ALA H H 2.563 -8.368 15.096 1.00 . A A . 15 ALA H 1 1
3 929 1 1 15 ALA HA H 3.145 -5.698 15.957 1.00 . A A . 15 ALA HA 1 1
3 930 1 1 15 ALA HB1 H 2.243 -6.925 18.196 1.00 . A A . 15 ALA HB1 1 1
3 931 1 1 15 ALA HB2 H 1.202 -6.245 16.945 1.00 . A A . 15 ALA HB2 1 1
3 932 1 1 15 ALA HB3 H 1.568 -7.970 16.946 1.00 . A A . 15 ALA HB3 1 1
3 933 1 1 15 ALA N N 3.141 -7.576 15.099 1.00 . A A . 15 ALA N 1 1
3 934 1 1 15 ALA O O 4.675 -6.325 18.117 1.00 . A A . 15 ALA O 1 1
3 935 1 1 16 HIS C C 7.740 -7.520 16.521 1.00 . A A . 16 HIS C 1 1
3 936 1 1 16 HIS CA C 6.565 -8.160 17.256 1.00 . A A . 16 HIS CA 1 1
3 937 1 1 16 HIS CB C 6.765 -9.673 17.341 1.00 . A A . 16 HIS CB 1 1
3 938 1 1 16 HIS CD2 C 7.466 -9.873 19.831 1.00 . A A . 16 HIS CD2 1 1
3 939 1 1 16 HIS CE1 C 6.071 -11.455 20.430 1.00 . A A . 16 HIS CE1 1 1
3 940 1 1 16 HIS CG C 6.733 -10.204 18.741 1.00 . A A . 16 HIS CG 1 1
3 941 1 1 16 HIS H H 5.077 -8.319 15.758 1.00 . A A . 16 HIS H 1 1
3 942 1 1 16 HIS HA H 6.519 -7.755 18.255 1.00 . A A . 16 HIS HA 1 1
3 943 1 1 16 HIS HB2 H 5.982 -10.165 16.783 1.00 . A A . 16 HIS HB2 1 1
3 944 1 1 16 HIS HB3 H 7.723 -9.928 16.911 1.00 . A A . 16 HIS HB3 1 1
3 945 1 1 16 HIS HD1 H 5.206 -11.647 18.586 1.00 . A A . 16 HIS HD1 1 1
3 946 1 1 16 HIS HD2 H 8.244 -9.125 19.877 1.00 . A A . 16 HIS HD2 1 1
3 947 1 1 16 HIS HE1 H 5.540 -12.187 21.019 1.00 . A A . 16 HIS HE1 1 1
3 948 1 1 16 HIS N N 5.305 -7.852 16.589 1.00 . A A . 16 HIS N 1 1
3 949 1 1 16 HIS ND1 N 5.869 -11.198 19.150 1.00 . A A . 16 HIS ND1 1 1
3 950 1 1 16 HIS NE2 N 7.035 -10.665 20.867 1.00 . A A . 16 HIS NE2 1 1
3 951 1 1 16 HIS O O 8.829 -7.380 17.076 1.00 . A A . 16 HIS O 1 1
3 952 1 1 17 ILE C C 9.174 -5.326 15.187 1.00 . A A . 17 ILE C 1 1
3 953 1 1 17 ILE CA C 8.548 -6.512 14.460 1.00 . A A . 17 ILE CA 1 1
3 954 1 1 17 ILE CB C 7.994 -6.034 13.105 1.00 . A A . 17 ILE CB 1 1
3 955 1 1 17 ILE CD1 C 6.119 -4.619 12.125 1.00 . A A . 17 ILE CD1 1 1
3 956 1 1 17 ILE CG1 C 7.031 -4.863 13.307 1.00 . A A . 17 ILE CG1 1 1
3 957 1 1 17 ILE CG2 C 7.300 -7.179 12.383 1.00 . A A . 17 ILE CG2 1 1
3 958 1 1 17 ILE H H 6.620 -7.275 14.883 1.00 . A A . 17 ILE H 1 1
3 959 1 1 17 ILE HA H 9.314 -7.251 14.273 1.00 . A A . 17 ILE HA 1 1
3 960 1 1 17 ILE HB H 8.824 -5.707 12.497 1.00 . A A . 17 ILE HB 1 1
3 961 1 1 17 ILE HD11 H 6.709 -4.539 11.225 1.00 . A A . 17 ILE HD11 1 1
3 962 1 1 17 ILE HD12 H 5.425 -5.440 12.030 1.00 . A A . 17 ILE HD12 1 1
3 963 1 1 17 ILE HD13 H 5.570 -3.700 12.277 1.00 . A A . 17 ILE HD13 1 1
3 964 1 1 17 ILE HG12 H 6.412 -5.058 14.168 1.00 . A A . 17 ILE HG12 1 1
3 965 1 1 17 ILE HG13 H 7.603 -3.962 13.477 1.00 . A A . 17 ILE HG13 1 1
3 966 1 1 17 ILE HG21 H 7.238 -6.955 11.328 1.00 . A A . 17 ILE HG21 1 1
3 967 1 1 17 ILE HG22 H 7.865 -8.088 12.524 1.00 . A A . 17 ILE HG22 1 1
3 968 1 1 17 ILE HG23 H 6.306 -7.307 12.783 1.00 . A A . 17 ILE HG23 1 1
3 969 1 1 17 ILE N N 7.510 -7.136 15.270 1.00 . A A . 17 ILE N 1 1
3 970 1 1 17 ILE O O 10.386 -5.120 15.129 1.00 . A A . 17 ILE O 1 1
3 971 1 1 18 ARG C C 8.735 -3.631 18.116 1.00 . A A . 18 ARG C 1 1
3 972 1 1 18 ARG CA C 8.811 -3.387 16.612 1.00 . A A . 18 ARG CA 1 1
3 973 1 1 18 ARG CB C 7.986 -2.153 16.242 1.00 . A A . 18 ARG CB 1 1
3 974 1 1 18 ARG CD C 8.157 0.252 15.533 1.00 . A A . 18 ARG CD 1 1
3 975 1 1 18 ARG CG C 8.738 -0.844 16.413 1.00 . A A . 18 ARG CG 1 1
3 976 1 1 18 ARG CZ C 8.954 2.211 14.280 1.00 . A A . 18 ARG CZ 1 1
3 977 1 1 18 ARG H H 7.384 -4.768 15.880 1.00 . A A . 18 ARG H 1 1
3 978 1 1 18 ARG HA H 9.841 -3.215 16.338 1.00 . A A . 18 ARG HA 1 1
3 979 1 1 18 ARG HB2 H 7.681 -2.235 15.209 1.00 . A A . 18 ARG HB2 1 1
3 980 1 1 18 ARG HB3 H 7.106 -2.123 16.867 1.00 . A A . 18 ARG HB3 1 1
3 981 1 1 18 ARG HD2 H 7.784 -0.195 14.624 1.00 . A A . 18 ARG HD2 1 1
3 982 1 1 18 ARG HD3 H 7.343 0.726 16.061 1.00 . A A . 18 ARG HD3 1 1
3 983 1 1 18 ARG HE H 10.011 1.234 15.661 1.00 . A A . 18 ARG HE 1 1
3 984 1 1 18 ARG HG2 H 8.671 -0.533 17.446 1.00 . A A . 18 ARG HG2 1 1
3 985 1 1 18 ARG HG3 H 9.773 -0.997 16.147 1.00 . A A . 18 ARG HG3 1 1
3 986 1 1 18 ARG HH11 H 7.081 1.611 13.818 1.00 . A A . 18 ARG HH11 1 1
3 987 1 1 18 ARG HH12 H 7.656 2.991 12.942 1.00 . A A . 18 ARG HH12 1 1
3 988 1 1 18 ARG HH21 H 10.778 3.050 14.514 1.00 . A A . 18 ARG HH21 1 1
3 989 1 1 18 ARG HH22 H 9.759 3.808 13.338 1.00 . A A . 18 ARG HH22 1 1
3 990 1 1 18 ARG N N 8.340 -4.552 15.872 1.00 . A A . 18 ARG N 1 1
3 991 1 1 18 ARG NE N 9.153 1.264 15.190 1.00 . A A . 18 ARG NE 1 1
3 992 1 1 18 ARG NH1 N 7.803 2.276 13.626 1.00 . A A . 18 ARG NH1 1 1
3 993 1 1 18 ARG NH2 N 9.909 3.096 14.023 1.00 . A A . 18 ARG NH2 1 1
3 994 1 1 18 ARG O O 9.757 -3.822 18.776 1.00 . A A . 18 ARG O 1 1
3 995 1 1 19 CYS C C 8.021 -2.773 20.902 1.00 . A A . 19 CYS C 1 1
3 996 1 1 19 CYS CA C 7.310 -3.841 20.078 1.00 . A A . 19 CYS CA 1 1
3 997 1 1 19 CYS CB C 7.809 -5.230 20.480 1.00 . A A . 19 CYS CB 1 1
3 998 1 1 19 CYS H H 6.743 -3.465 18.073 1.00 . A A . 19 CYS H 1 1
3 999 1 1 19 CYS HA H 6.249 -3.780 20.269 1.00 . A A . 19 CYS HA 1 1
3 1000 1 1 19 CYS HB2 H 7.935 -5.831 19.592 1.00 . A A . 19 CYS HB2 1 1
3 1001 1 1 19 CYS HB3 H 8.762 -5.131 20.978 1.00 . A A . 19 CYS HB3 1 1
3 1002 1 1 19 CYS HG H 6.945 -5.719 22.829 1.00 . A A . 19 CYS HG 1 1
3 1003 1 1 19 CYS N N 7.519 -3.622 18.651 1.00 . A A . 19 CYS N 1 1
3 1004 1 1 19 CYS O O 7.890 -2.729 22.124 1.00 . A A . 19 CYS O 1 1
3 1005 1 1 19 CYS SG S 6.695 -6.121 21.592 1.00 . A A . 19 CYS SG 1 1
4 1006 1 1 1 PHE C C 2.941 -1.763 -1.899 1.00 . A A . 1 PHE C 1 1
4 1007 1 1 1 PHE CA C 2.793 -0.293 -1.515 1.00 . A A . 1 PHE CA 1 1
4 1008 1 1 1 PHE CB C 4.040 0.485 -1.940 1.00 . A A . 1 PHE CB 1 1
4 1009 1 1 1 PHE CD1 C 3.470 2.262 -3.617 1.00 . A A . 1 PHE CD1 1 1
4 1010 1 1 1 PHE CD2 C 3.784 2.908 -1.343 1.00 . A A . 1 PHE CD2 1 1
4 1011 1 1 1 PHE CE1 C 3.211 3.576 -3.958 1.00 . A A . 1 PHE CE1 1 1
4 1012 1 1 1 PHE CE2 C 3.524 4.224 -1.678 1.00 . A A . 1 PHE CE2 1 1
4 1013 1 1 1 PHE CG C 3.759 1.914 -2.307 1.00 . A A . 1 PHE CG 1 1
4 1014 1 1 1 PHE CZ C 3.239 4.558 -2.988 1.00 . A A . 1 PHE CZ 1 1
4 1015 1 1 1 PHE H1 H 2.883 0.661 0.373 1.00 . A A . 1 PHE H1 1 1
4 1016 1 1 1 PHE HA H 1.934 0.115 -2.024 1.00 . A A . 1 PHE HA 1 1
4 1017 1 1 1 PHE HB2 H 4.750 0.486 -1.127 1.00 . A A . 1 PHE HB2 1 1
4 1018 1 1 1 PHE HB3 H 4.482 0.001 -2.798 1.00 . A A . 1 PHE HB3 1 1
4 1019 1 1 1 PHE HD1 H 3.449 1.494 -4.377 1.00 . A A . 1 PHE HD1 1 1
4 1020 1 1 1 PHE HD2 H 4.008 2.649 -0.319 1.00 . A A . 1 PHE HD2 1 1
4 1021 1 1 1 PHE HE1 H 2.988 3.834 -4.983 1.00 . A A . 1 PHE HE1 1 1
4 1022 1 1 1 PHE HE2 H 3.547 4.990 -0.918 1.00 . A A . 1 PHE HE2 1 1
4 1023 1 1 1 PHE HZ H 3.035 5.585 -3.252 1.00 . A A . 1 PHE HZ 1 1
4 1024 1 1 1 PHE N N 2.573 -0.151 -0.080 1.00 . A A . 1 PHE N 1 1
4 1025 1 1 1 PHE O O 2.323 -2.231 -2.856 1.00 . A A . 1 PHE O 1 1
4 1026 1 1 2 LEU C C 2.782 -4.733 -1.008 1.00 . A A . 2 LEU C 1 1
4 1027 1 1 2 LEU CA C 3.996 -3.901 -1.408 1.00 . A A . 2 LEU CA 1 1
4 1028 1 1 2 LEU CB C 5.233 -4.385 -0.650 1.00 . A A . 2 LEU CB 1 1
4 1029 1 1 2 LEU CD1 C 7.337 -3.096 -1.091 1.00 . A A . 2 LEU CD1 1 1
4 1030 1 1 2 LEU CD2 C 7.375 -5.597 -1.124 1.00 . A A . 2 LEU CD2 1 1
4 1031 1 1 2 LEU CG C 6.550 -4.354 -1.425 1.00 . A A . 2 LEU CG 1 1
4 1032 1 1 2 LEU H H 4.229 -2.056 -0.399 1.00 . A A . 2 LEU H 1 1
4 1033 1 1 2 LEU HA H 4.164 -4.019 -2.468 1.00 . A A . 2 LEU HA 1 1
4 1034 1 1 2 LEU HB2 H 5.349 -3.762 0.224 1.00 . A A . 2 LEU HB2 1 1
4 1035 1 1 2 LEU HB3 H 5.053 -5.405 -0.341 1.00 . A A . 2 LEU HB3 1 1
4 1036 1 1 2 LEU HD11 H 8.392 -3.324 -1.078 1.00 . A A . 2 LEU HD11 1 1
4 1037 1 1 2 LEU HD12 H 7.036 -2.731 -0.120 1.00 . A A . 2 LEU HD12 1 1
4 1038 1 1 2 LEU HD13 H 7.140 -2.340 -1.836 1.00 . A A . 2 LEU HD13 1 1
4 1039 1 1 2 LEU HD21 H 6.717 -6.407 -0.849 1.00 . A A . 2 LEU HD21 1 1
4 1040 1 1 2 LEU HD22 H 8.053 -5.390 -0.309 1.00 . A A . 2 LEU HD22 1 1
4 1041 1 1 2 LEU HD23 H 7.941 -5.874 -2.001 1.00 . A A . 2 LEU HD23 1 1
4 1042 1 1 2 LEU HG H 6.337 -4.341 -2.485 1.00 . A A . 2 LEU HG 1 1
4 1043 1 1 2 LEU N N 3.765 -2.484 -1.147 1.00 . A A . 2 LEU N 1 1
4 1044 1 1 2 LEU O O 1.932 -4.301 -0.229 1.00 . A A . 2 LEU O 1 1
4 1045 1 1 3 PRO C C 1.639 -7.407 0.167 1.00 . A A . 3 PRO C 1 1
4 1046 1 1 3 PRO CA C 1.594 -6.877 -1.262 1.00 . A A . 3 PRO CA 1 1
4 1047 1 1 3 PRO CB C 1.811 -8.016 -2.261 1.00 . A A . 3 PRO CB 1 1
4 1048 1 1 3 PRO CD C 3.675 -6.537 -2.487 1.00 . A A . 3 PRO CD 1 1
4 1049 1 1 3 PRO CG C 3.269 -7.983 -2.562 1.00 . A A . 3 PRO CG 1 1
4 1050 1 1 3 PRO HA H 0.635 -6.414 -1.443 1.00 . A A . 3 PRO HA 1 1
4 1051 1 1 3 PRO HB2 H 1.520 -8.954 -1.810 1.00 . A A . 3 PRO HB2 1 1
4 1052 1 1 3 PRO HB3 H 1.221 -7.839 -3.148 1.00 . A A . 3 PRO HB3 1 1
4 1053 1 1 3 PRO HD2 H 4.680 -6.447 -2.101 1.00 . A A . 3 PRO HD2 1 1
4 1054 1 1 3 PRO HD3 H 3.600 -6.073 -3.459 1.00 . A A . 3 PRO HD3 1 1
4 1055 1 1 3 PRO HG2 H 3.809 -8.563 -1.829 1.00 . A A . 3 PRO HG2 1 1
4 1056 1 1 3 PRO HG3 H 3.448 -8.371 -3.555 1.00 . A A . 3 PRO HG3 1 1
4 1057 1 1 3 PRO N N 2.698 -5.957 -1.550 1.00 . A A . 3 PRO N 1 1
4 1058 1 1 3 PRO O O 2.709 -7.520 0.765 1.00 . A A . 3 PRO O 1 1
4 1059 1 1 4 LYS C C -0.218 -9.656 2.074 1.00 . A A . 4 LYS C 1 1
4 1060 1 1 4 LYS CA C 0.375 -8.250 2.069 1.00 . A A . 4 LYS CA 1 1
4 1061 1 1 4 LYS CB C -0.480 -7.322 2.934 1.00 . A A . 4 LYS CB 1 1
4 1062 1 1 4 LYS CD C -2.643 -6.044 2.967 1.00 . A A . 4 LYS CD 1 1
4 1063 1 1 4 LYS CE C -2.223 -5.221 4.176 1.00 . A A . 4 LYS CE 1 1
4 1064 1 1 4 LYS CG C -1.443 -6.461 2.134 1.00 . A A . 4 LYS CG 1 1
4 1065 1 1 4 LYS H H -0.349 -7.618 0.183 1.00 . A A . 4 LYS H 1 1
4 1066 1 1 4 LYS HA H 1.373 -8.292 2.479 1.00 . A A . 4 LYS HA 1 1
4 1067 1 1 4 LYS HB2 H -1.055 -7.921 3.625 1.00 . A A . 4 LYS HB2 1 1
4 1068 1 1 4 LYS HB3 H 0.173 -6.668 3.494 1.00 . A A . 4 LYS HB3 1 1
4 1069 1 1 4 LYS HD2 H -3.307 -5.451 2.356 1.00 . A A . 4 LYS HD2 1 1
4 1070 1 1 4 LYS HD3 H -3.159 -6.930 3.308 1.00 . A A . 4 LYS HD3 1 1
4 1071 1 1 4 LYS HE2 H -2.428 -5.789 5.070 1.00 . A A . 4 LYS HE2 1 1
4 1072 1 1 4 LYS HE3 H -1.163 -5.024 4.110 1.00 . A A . 4 LYS HE3 1 1
4 1073 1 1 4 LYS HG2 H -0.925 -5.574 1.799 1.00 . A A . 4 LYS HG2 1 1
4 1074 1 1 4 LYS HG3 H -1.788 -7.023 1.278 1.00 . A A . 4 LYS HG3 1 1
4 1075 1 1 4 LYS HZ1 H -3.974 -4.096 4.351 1.00 . A A . 4 LYS HZ1 1 1
4 1076 1 1 4 LYS HZ2 H -2.794 -3.378 3.376 1.00 . A A . 4 LYS HZ2 1 1
4 1077 1 1 4 LYS HZ3 H -2.620 -3.370 5.059 1.00 . A A . 4 LYS HZ3 1 1
4 1078 1 1 4 LYS N N 0.470 -7.731 0.710 1.00 . A A . 4 LYS N 1 1
4 1079 1 1 4 LYS NZ N -2.954 -3.925 4.246 1.00 . A A . 4 LYS NZ 1 1
4 1080 1 1 4 LYS O O -0.966 -10.022 2.981 1.00 . A A . 4 LYS O 1 1
4 1081 1 1 5 LEU C C -0.311 -12.521 2.290 1.00 . A A . 5 LEU C 1 1
4 1082 1 1 5 LEU CA C -0.375 -11.806 0.945 1.00 . A A . 5 LEU CA 1 1
4 1083 1 1 5 LEU CB C 0.435 -12.581 -0.096 1.00 . A A . 5 LEU CB 1 1
4 1084 1 1 5 LEU CD1 C -1.411 -13.674 -1.392 1.00 . A A . 5 LEU CD1 1 1
4 1085 1 1 5 LEU CD2 C -0.632 -11.383 -2.023 1.00 . A A . 5 LEU CD2 1 1
4 1086 1 1 5 LEU CG C -0.215 -12.739 -1.471 1.00 . A A . 5 LEU CG 1 1
4 1087 1 1 5 LEU H H 0.722 -10.092 0.364 1.00 . A A . 5 LEU H 1 1
4 1088 1 1 5 LEU HA H -1.405 -11.759 0.624 1.00 . A A . 5 LEU HA 1 1
4 1089 1 1 5 LEU HB2 H 1.375 -12.069 -0.232 1.00 . A A . 5 LEU HB2 1 1
4 1090 1 1 5 LEU HB3 H 0.620 -13.570 0.299 1.00 . A A . 5 LEU HB3 1 1
4 1091 1 1 5 LEU HD11 H -1.278 -14.360 -0.570 1.00 . A A . 5 LEU HD11 1 1
4 1092 1 1 5 LEU HD12 H -1.495 -14.230 -2.315 1.00 . A A . 5 LEU HD12 1 1
4 1093 1 1 5 LEU HD13 H -2.311 -13.096 -1.238 1.00 . A A . 5 LEU HD13 1 1
4 1094 1 1 5 LEU HD21 H 0.243 -10.762 -2.150 1.00 . A A . 5 LEU HD21 1 1
4 1095 1 1 5 LEU HD22 H -1.313 -10.907 -1.332 1.00 . A A . 5 LEU HD22 1 1
4 1096 1 1 5 LEU HD23 H -1.120 -11.517 -2.976 1.00 . A A . 5 LEU HD23 1 1
4 1097 1 1 5 LEU HG H 0.503 -13.172 -2.154 1.00 . A A . 5 LEU HG 1 1
4 1098 1 1 5 LEU N N 0.122 -10.440 1.057 1.00 . A A . 5 LEU N 1 1
4 1099 1 1 5 LEU O O -1.206 -13.292 2.639 1.00 . A A . 5 LEU O 1 1
4 1100 1 1 6 PHE C C 1.068 -11.815 5.441 1.00 . A A . 6 PHE C 1 1
4 1101 1 1 6 PHE CA C 0.931 -12.876 4.353 1.00 . A A . 6 PHE CA 1 1
4 1102 1 1 6 PHE CB C 2.165 -13.780 4.349 1.00 . A A . 6 PHE CB 1 1
4 1103 1 1 6 PHE CD1 C 2.670 -15.137 6.398 1.00 . A A . 6 PHE CD1 1 1
4 1104 1 1 6 PHE CD2 C 1.194 -16.056 4.767 1.00 . A A . 6 PHE CD2 1 1
4 1105 1 1 6 PHE CE1 C 2.526 -16.272 7.173 1.00 . A A . 6 PHE CE1 1 1
4 1106 1 1 6 PHE CE2 C 1.046 -17.193 5.538 1.00 . A A . 6 PHE CE2 1 1
4 1107 1 1 6 PHE CG C 2.007 -15.015 5.188 1.00 . A A . 6 PHE CG 1 1
4 1108 1 1 6 PHE CZ C 1.714 -17.302 6.742 1.00 . A A . 6 PHE CZ 1 1
4 1109 1 1 6 PHE H H 1.430 -11.635 2.712 1.00 . A A . 6 PHE H 1 1
4 1110 1 1 6 PHE HA H 0.057 -13.475 4.559 1.00 . A A . 6 PHE HA 1 1
4 1111 1 1 6 PHE HB2 H 2.371 -14.092 3.336 1.00 . A A . 6 PHE HB2 1 1
4 1112 1 1 6 PHE HB3 H 3.010 -13.225 4.728 1.00 . A A . 6 PHE HB3 1 1
4 1113 1 1 6 PHE HD1 H 3.307 -14.331 6.737 1.00 . A A . 6 PHE HD1 1 1
4 1114 1 1 6 PHE HD2 H 0.672 -15.973 3.825 1.00 . A A . 6 PHE HD2 1 1
4 1115 1 1 6 PHE HE1 H 3.050 -16.354 8.114 1.00 . A A . 6 PHE HE1 1 1
4 1116 1 1 6 PHE HE2 H 0.410 -17.997 5.198 1.00 . A A . 6 PHE HE2 1 1
4 1117 1 1 6 PHE HZ H 1.599 -18.189 7.346 1.00 . A A . 6 PHE HZ 1 1
4 1118 1 1 6 PHE N N 0.751 -12.259 3.044 1.00 . A A . 6 PHE N 1 1
4 1119 1 1 6 PHE O O 1.059 -12.126 6.631 1.00 . A A . 6 PHE O 1 1
4 1120 1 1 7 ALA C C 0.016 -9.168 6.671 1.00 . A A . 7 ALA C 1 1
4 1121 1 1 7 ALA CA C 1.334 -9.452 5.959 1.00 . A A . 7 ALA CA 1 1
4 1122 1 1 7 ALA CB C 1.824 -8.206 5.236 1.00 . A A . 7 ALA CB 1 1
4 1123 1 1 7 ALA H H 1.197 -10.375 4.060 1.00 . A A . 7 ALA H 1 1
4 1124 1 1 7 ALA HA H 2.077 -9.727 6.694 1.00 . A A . 7 ALA HA 1 1
4 1125 1 1 7 ALA HB1 H 0.998 -7.524 5.097 1.00 . A A . 7 ALA HB1 1 1
4 1126 1 1 7 ALA HB2 H 2.592 -7.728 5.823 1.00 . A A . 7 ALA HB2 1 1
4 1127 1 1 7 ALA HB3 H 2.226 -8.484 4.273 1.00 . A A . 7 ALA HB3 1 1
4 1128 1 1 7 ALA N N 1.196 -10.560 5.022 1.00 . A A . 7 ALA N 1 1
4 1129 1 1 7 ALA O O 0.001 -8.680 7.802 1.00 . A A . 7 ALA O 1 1
4 1130 1 1 8 LYS C C -2.873 -10.471 7.373 1.00 . A A . 8 LYS C 1 1
4 1131 1 1 8 LYS CA C -2.415 -9.256 6.572 1.00 . A A . 8 LYS CA 1 1
4 1132 1 1 8 LYS CB C -3.425 -8.954 5.463 1.00 . A A . 8 LYS CB 1 1
4 1133 1 1 8 LYS CD C -4.942 -10.527 4.225 1.00 . A A . 8 LYS CD 1 1
4 1134 1 1 8 LYS CE C -5.247 -10.825 2.765 1.00 . A A . 8 LYS CE 1 1
4 1135 1 1 8 LYS CG C -3.514 -10.043 4.407 1.00 . A A . 8 LYS CG 1 1
4 1136 1 1 8 LYS H H -1.014 -9.864 5.106 1.00 . A A . 8 LYS H 1 1
4 1137 1 1 8 LYS HA H -2.354 -8.405 7.234 1.00 . A A . 8 LYS HA 1 1
4 1138 1 1 8 LYS HB2 H -4.402 -8.830 5.906 1.00 . A A . 8 LYS HB2 1 1
4 1139 1 1 8 LYS HB3 H -3.141 -8.032 4.976 1.00 . A A . 8 LYS HB3 1 1
4 1140 1 1 8 LYS HD2 H -5.083 -11.429 4.802 1.00 . A A . 8 LYS HD2 1 1
4 1141 1 1 8 LYS HD3 H -5.620 -9.763 4.577 1.00 . A A . 8 LYS HD3 1 1
4 1142 1 1 8 LYS HE2 H -4.336 -10.735 2.195 1.00 . A A . 8 LYS HE2 1 1
4 1143 1 1 8 LYS HE3 H -5.621 -11.835 2.688 1.00 . A A . 8 LYS HE3 1 1
4 1144 1 1 8 LYS HG2 H -3.155 -9.650 3.467 1.00 . A A . 8 LYS HG2 1 1
4 1145 1 1 8 LYS HG3 H -2.896 -10.876 4.711 1.00 . A A . 8 LYS HG3 1 1
4 1146 1 1 8 LYS HZ1 H -6.137 -9.796 1.180 1.00 . A A . 8 LYS HZ1 1 1
4 1147 1 1 8 LYS HZ2 H -6.159 -8.950 2.644 1.00 . A A . 8 LYS HZ2 1 1
4 1148 1 1 8 LYS HZ3 H -7.220 -10.245 2.399 1.00 . A A . 8 LYS HZ3 1 1
4 1149 1 1 8 LYS N N -1.091 -9.477 6.003 1.00 . A A . 8 LYS N 1 1
4 1150 1 1 8 LYS NZ N -6.262 -9.889 2.208 1.00 . A A . 8 LYS NZ 1 1
4 1151 1 1 8 LYS O O -3.579 -10.336 8.373 1.00 . A A . 8 LYS O 1 1
4 1152 1 1 9 ILE C C -2.058 -13.054 8.911 1.00 . A A . 9 ILE C 1 1
4 1153 1 1 9 ILE CA C -2.831 -12.892 7.607 1.00 . A A . 9 ILE CA 1 1
4 1154 1 1 9 ILE CB C -2.574 -14.120 6.714 1.00 . A A . 9 ILE CB 1 1
4 1155 1 1 9 ILE CD1 C -0.822 -15.562 7.867 1.00 . A A . 9 ILE CD1 1 1
4 1156 1 1 9 ILE CG1 C -1.103 -14.536 6.793 1.00 . A A . 9 ILE CG1 1 1
4 1157 1 1 9 ILE CG2 C -2.969 -13.822 5.276 1.00 . A A . 9 ILE CG2 1 1
4 1158 1 1 9 ILE H H -1.904 -11.697 6.127 1.00 . A A . 9 ILE H 1 1
4 1159 1 1 9 ILE HA H -3.887 -12.849 7.830 1.00 . A A . 9 ILE HA 1 1
4 1160 1 1 9 ILE HB H -3.189 -14.932 7.071 1.00 . A A . 9 ILE HB 1 1
4 1161 1 1 9 ILE HD11 H -1.627 -15.561 8.587 1.00 . A A . 9 ILE HD11 1 1
4 1162 1 1 9 ILE HD12 H -0.740 -16.541 7.419 1.00 . A A . 9 ILE HD12 1 1
4 1163 1 1 9 ILE HD13 H 0.105 -15.317 8.366 1.00 . A A . 9 ILE HD13 1 1
4 1164 1 1 9 ILE HG12 H -0.803 -14.957 5.846 1.00 . A A . 9 ILE HG12 1 1
4 1165 1 1 9 ILE HG13 H -0.501 -13.663 7.001 1.00 . A A . 9 ILE HG13 1 1
4 1166 1 1 9 ILE HG21 H -3.651 -12.985 5.256 1.00 . A A . 9 ILE HG21 1 1
4 1167 1 1 9 ILE HG22 H -2.087 -13.580 4.703 1.00 . A A . 9 ILE HG22 1 1
4 1168 1 1 9 ILE HG23 H -3.451 -14.689 4.848 1.00 . A A . 9 ILE HG23 1 1
4 1169 1 1 9 ILE N N -2.465 -11.655 6.929 1.00 . A A . 9 ILE N 1 1
4 1170 1 1 9 ILE O O -2.524 -13.707 9.846 1.00 . A A . 9 ILE O 1 1
4 1171 1 1 10 THR C C -0.423 -11.465 11.175 1.00 . A A . 10 THR C 1 1
4 1172 1 1 10 THR CA C -0.034 -12.531 10.158 1.00 . A A . 10 THR CA 1 1
4 1173 1 1 10 THR CB C 1.457 -12.369 9.806 1.00 . A A . 10 THR CB 1 1
4 1174 1 1 10 THR CG2 C 1.984 -13.609 9.100 1.00 . A A . 10 THR CG2 1 1
4 1175 1 1 10 THR H H -0.556 -11.949 8.191 1.00 . A A . 10 THR H 1 1
4 1176 1 1 10 THR HA H -0.173 -13.506 10.602 1.00 . A A . 10 THR HA 1 1
4 1177 1 1 10 THR HB H 2.014 -12.229 10.721 1.00 . A A . 10 THR HB 1 1
4 1178 1 1 10 THR HG1 H 2.575 -11.109 8.780 1.00 . A A . 10 THR HG1 1 1
4 1179 1 1 10 THR HG21 H 1.876 -14.466 9.748 1.00 . A A . 10 THR HG21 1 1
4 1180 1 1 10 THR HG22 H 3.028 -13.469 8.858 1.00 . A A . 10 THR HG22 1 1
4 1181 1 1 10 THR HG23 H 1.423 -13.772 8.192 1.00 . A A . 10 THR HG23 1 1
4 1182 1 1 10 THR N N -0.872 -12.455 8.969 1.00 . A A . 10 THR N 1 1
4 1183 1 1 10 THR O O -0.377 -10.269 10.885 1.00 . A A . 10 THR O 1 1
4 1184 1 1 10 THR OG1 O 1.640 -11.222 8.968 1.00 . A A . 10 THR OG1 1 1
4 1185 1 1 11 LYS C C -0.317 -11.164 14.661 1.00 . A A . 11 LYS C 1 1
4 1186 1 1 11 LYS CA C -1.203 -10.988 13.431 1.00 . A A . 11 LYS CA 1 1
4 1187 1 1 11 LYS CB C -2.669 -11.214 13.809 1.00 . A A . 11 LYS CB 1 1
4 1188 1 1 11 LYS CD C -2.469 -13.282 15.221 1.00 . A A . 11 LYS CD 1 1
4 1189 1 1 11 LYS CE C -3.409 -14.317 15.820 1.00 . A A . 11 LYS CE 1 1
4 1190 1 1 11 LYS CG C -3.041 -12.680 13.949 1.00 . A A . 11 LYS CG 1 1
4 1191 1 1 11 LYS H H -0.823 -12.870 12.540 1.00 . A A . 11 LYS H 1 1
4 1192 1 1 11 LYS HA H -1.087 -9.980 13.061 1.00 . A A . 11 LYS HA 1 1
4 1193 1 1 11 LYS HB2 H -2.866 -10.723 14.750 1.00 . A A . 11 LYS HB2 1 1
4 1194 1 1 11 LYS HB3 H -3.296 -10.777 13.046 1.00 . A A . 11 LYS HB3 1 1
4 1195 1 1 11 LYS HD2 H -1.527 -13.758 14.992 1.00 . A A . 11 LYS HD2 1 1
4 1196 1 1 11 LYS HD3 H -2.309 -12.493 15.942 1.00 . A A . 11 LYS HD3 1 1
4 1197 1 1 11 LYS HE2 H -4.230 -14.476 15.138 1.00 . A A . 11 LYS HE2 1 1
4 1198 1 1 11 LYS HE3 H -2.867 -15.242 15.953 1.00 . A A . 11 LYS HE3 1 1
4 1199 1 1 11 LYS HG2 H -4.117 -12.769 13.974 1.00 . A A . 11 LYS HG2 1 1
4 1200 1 1 11 LYS HG3 H -2.653 -13.223 13.098 1.00 . A A . 11 LYS HG3 1 1
4 1201 1 1 11 LYS HZ1 H -3.999 -14.687 17.789 1.00 . A A . 11 LYS HZ1 1 1
4 1202 1 1 11 LYS HZ2 H -4.906 -13.486 17.017 1.00 . A A . 11 LYS HZ2 1 1
4 1203 1 1 11 LYS HZ3 H -3.336 -13.148 17.550 1.00 . A A . 11 LYS HZ3 1 1
4 1204 1 1 11 LYS N N -0.807 -11.904 12.369 1.00 . A A . 11 LYS N 1 1
4 1205 1 1 11 LYS NZ N -3.950 -13.878 17.136 1.00 . A A . 11 LYS NZ 1 1
4 1206 1 1 11 LYS O O -0.675 -10.746 15.762 1.00 . A A . 11 LYS O 1 1
4 1207 1 1 12 LYS C C 3.115 -11.331 15.279 1.00 . A A . 12 LYS C 1 1
4 1208 1 1 12 LYS CA C 1.780 -12.015 15.557 1.00 . A A . 12 LYS CA 1 1
4 1209 1 1 12 LYS CB C 1.997 -13.516 15.763 1.00 . A A . 12 LYS CB 1 1
4 1210 1 1 12 LYS CD C 2.458 -15.669 14.555 1.00 . A A . 12 LYS CD 1 1
4 1211 1 1 12 LYS CE C 1.508 -16.844 14.729 1.00 . A A . 12 LYS CE 1 1
4 1212 1 1 12 LYS CG C 1.710 -14.347 14.525 1.00 . A A . 12 LYS CG 1 1
4 1213 1 1 12 LYS H H 1.070 -12.096 13.564 1.00 . A A . 12 LYS H 1 1
4 1214 1 1 12 LYS HA H 1.354 -11.595 16.455 1.00 . A A . 12 LYS HA 1 1
4 1215 1 1 12 LYS HB2 H 3.025 -13.682 16.052 1.00 . A A . 12 LYS HB2 1 1
4 1216 1 1 12 LYS HB3 H 1.349 -13.855 16.557 1.00 . A A . 12 LYS HB3 1 1
4 1217 1 1 12 LYS HD2 H 2.995 -15.791 13.626 1.00 . A A . 12 LYS HD2 1 1
4 1218 1 1 12 LYS HD3 H 3.158 -15.658 15.378 1.00 . A A . 12 LYS HD3 1 1
4 1219 1 1 12 LYS HE2 H 0.631 -16.674 14.124 1.00 . A A . 12 LYS HE2 1 1
4 1220 1 1 12 LYS HE3 H 2.004 -17.744 14.398 1.00 . A A . 12 LYS HE3 1 1
4 1221 1 1 12 LYS HG2 H 0.650 -14.547 14.474 1.00 . A A . 12 LYS HG2 1 1
4 1222 1 1 12 LYS HG3 H 2.015 -13.791 13.650 1.00 . A A . 12 LYS HG3 1 1
4 1223 1 1 12 LYS HZ1 H 1.574 -17.836 16.566 1.00 . A A . 12 LYS HZ1 1 1
4 1224 1 1 12 LYS HZ2 H 0.064 -17.165 16.204 1.00 . A A . 12 LYS HZ2 1 1
4 1225 1 1 12 LYS HZ3 H 1.337 -16.166 16.698 1.00 . A A . 12 LYS HZ3 1 1
4 1226 1 1 12 LYS N N 0.841 -11.785 14.465 1.00 . A A . 12 LYS N 1 1
4 1227 1 1 12 LYS NZ N 1.091 -17.014 16.149 1.00 . A A . 12 LYS NZ 1 1
4 1228 1 1 12 LYS O O 3.406 -10.271 15.831 1.00 . A A . 12 LYS O 1 1
4 1229 1 1 13 ASN C C 5.102 -9.931 13.646 1.00 . A A . 13 ASN C 1 1
4 1230 1 1 13 ASN CA C 5.225 -11.392 14.068 1.00 . A A . 13 ASN CA 1 1
4 1231 1 1 13 ASN CB C 5.860 -12.209 12.940 1.00 . A A . 13 ASN CB 1 1
4 1232 1 1 13 ASN CG C 7.103 -12.951 13.393 1.00 . A A . 13 ASN CG 1 1
4 1233 1 1 13 ASN H H 3.634 -12.787 14.011 1.00 . A A . 13 ASN H 1 1
4 1234 1 1 13 ASN HA H 5.856 -11.451 14.942 1.00 . A A . 13 ASN HA 1 1
4 1235 1 1 13 ASN HB2 H 5.143 -12.932 12.580 1.00 . A A . 13 ASN HB2 1 1
4 1236 1 1 13 ASN HB3 H 6.133 -11.546 12.133 1.00 . A A . 13 ASN HB3 1 1
4 1237 1 1 13 ASN HD21 H 6.131 -13.661 14.977 1.00 . A A . 13 ASN HD21 1 1
4 1238 1 1 13 ASN HD22 H 7.782 -14.148 14.828 1.00 . A A . 13 ASN HD22 1 1
4 1239 1 1 13 ASN N N 3.921 -11.944 14.419 1.00 . A A . 13 ASN N 1 1
4 1240 1 1 13 ASN ND2 N 6.994 -13.658 14.512 1.00 . A A . 13 ASN ND2 1 1
4 1241 1 1 13 ASN O O 6.036 -9.147 13.811 1.00 . A A . 13 ASN O 1 1
4 1242 1 1 13 ASN OD1 O 8.147 -12.890 12.745 1.00 . A A . 13 ASN OD1 1 1
4 1243 1 1 14 MET C C 3.825 -7.227 13.819 1.00 . A A . 14 MET C 1 1
4 1244 1 1 14 MET CA C 3.698 -8.207 12.657 1.00 . A A . 14 MET CA 1 1
4 1245 1 1 14 MET CB C 2.308 -8.094 12.029 1.00 . A A . 14 MET CB 1 1
4 1246 1 1 14 MET CE C 3.671 -6.837 9.031 1.00 . A A . 14 MET CE 1 1
4 1247 1 1 14 MET CG C 2.076 -6.782 11.296 1.00 . A A . 14 MET CG 1 1
4 1248 1 1 14 MET H H 3.237 -10.245 12.995 1.00 . A A . 14 MET H 1 1
4 1249 1 1 14 MET HA H 4.440 -7.962 11.912 1.00 . A A . 14 MET HA 1 1
4 1250 1 1 14 MET HB2 H 2.177 -8.903 11.326 1.00 . A A . 14 MET HB2 1 1
4 1251 1 1 14 MET HB3 H 1.565 -8.181 12.808 1.00 . A A . 14 MET HB3 1 1
4 1252 1 1 14 MET HE1 H 4.291 -7.395 9.718 1.00 . A A . 14 MET HE1 1 1
4 1253 1 1 14 MET HE2 H 3.803 -7.224 8.031 1.00 . A A . 14 MET HE2 1 1
4 1254 1 1 14 MET HE3 H 3.956 -5.795 9.055 1.00 . A A . 14 MET HE3 1 1
4 1255 1 1 14 MET HG2 H 1.158 -6.342 11.655 1.00 . A A . 14 MET HG2 1 1
4 1256 1 1 14 MET HG3 H 2.900 -6.117 11.510 1.00 . A A . 14 MET HG3 1 1
4 1257 1 1 14 MET N N 3.944 -9.574 13.101 1.00 . A A . 14 MET N 1 1
4 1258 1 1 14 MET O O 4.569 -6.250 13.740 1.00 . A A . 14 MET O 1 1
4 1259 1 1 14 MET SD S 1.953 -6.997 9.510 1.00 . A A . 14 MET SD 1 1
4 1260 1 1 15 ALA C C 4.409 -6.851 16.873 1.00 . A A . 15 ALA C 1 1
4 1261 1 1 15 ALA CA C 3.128 -6.638 16.074 1.00 . A A . 15 ALA CA 1 1
4 1262 1 1 15 ALA CB C 1.909 -6.895 16.948 1.00 . A A . 15 ALA CB 1 1
4 1263 1 1 15 ALA H H 2.521 -8.289 14.899 1.00 . A A . 15 ALA H 1 1
4 1264 1 1 15 ALA HA H 3.091 -5.610 15.741 1.00 . A A . 15 ALA HA 1 1
4 1265 1 1 15 ALA HB1 H 1.257 -7.602 16.457 1.00 . A A . 15 ALA HB1 1 1
4 1266 1 1 15 ALA HB2 H 2.226 -7.297 17.899 1.00 . A A . 15 ALA HB2 1 1
4 1267 1 1 15 ALA HB3 H 1.379 -5.968 17.108 1.00 . A A . 15 ALA HB3 1 1
4 1268 1 1 15 ALA N N 3.095 -7.495 14.896 1.00 . A A . 15 ALA N 1 1
4 1269 1 1 15 ALA O O 4.622 -6.216 17.906 1.00 . A A . 15 ALA O 1 1
4 1270 1 1 16 HIS C C 7.692 -7.410 16.320 1.00 . A A . 16 HIS C 1 1
4 1271 1 1 16 HIS CA C 6.520 -8.049 17.059 1.00 . A A . 16 HIS CA 1 1
4 1272 1 1 16 HIS CB C 6.726 -9.561 17.156 1.00 . A A . 16 HIS CB 1 1
4 1273 1 1 16 HIS CD2 C 7.600 -9.978 19.562 1.00 . A A . 16 HIS CD2 1 1
4 1274 1 1 16 HIS CE1 C 5.896 -11.127 20.326 1.00 . A A . 16 HIS CE1 1 1
4 1275 1 1 16 HIS CG C 6.696 -10.081 18.560 1.00 . A A . 16 HIS CG 1 1
4 1276 1 1 16 HIS H H 5.034 -8.225 15.562 1.00 . A A . 16 HIS H 1 1
4 1277 1 1 16 HIS HA H 6.472 -7.636 18.055 1.00 . A A . 16 HIS HA 1 1
4 1278 1 1 16 HIS HB2 H 5.946 -10.060 16.600 1.00 . A A . 16 HIS HB2 1 1
4 1279 1 1 16 HIS HB3 H 7.685 -9.815 16.728 1.00 . A A . 16 HIS HB3 1 1
4 1280 1 1 16 HIS HD1 H 4.825 -11.050 18.585 1.00 . A A . 16 HIS HD1 1 1
4 1281 1 1 16 HIS HD2 H 8.554 -9.472 19.516 1.00 . A A . 16 HIS HD2 1 1
4 1282 1 1 16 HIS HE1 H 5.249 -11.694 20.979 1.00 . A A . 16 HIS HE1 1 1
4 1283 1 1 16 HIS N N 5.259 -7.751 16.389 1.00 . A A . 16 HIS N 1 1
4 1284 1 1 16 HIS ND1 N 5.641 -10.807 19.070 1.00 . A A . 16 HIS ND1 1 1
4 1285 1 1 16 HIS NE2 N 7.079 -10.636 20.649 1.00 . A A . 16 HIS NE2 1 1
4 1286 1 1 16 HIS O O 8.781 -7.261 16.875 1.00 . A A . 16 HIS O 1 1
4 1287 1 1 17 ILE C C 9.119 -5.220 14.971 1.00 . A A . 17 ILE C 1 1
4 1288 1 1 17 ILE CA C 8.498 -6.413 14.252 1.00 . A A . 17 ILE CA 1 1
4 1289 1 1 17 ILE CB C 7.942 -5.947 12.893 1.00 . A A . 17 ILE CB 1 1
4 1290 1 1 17 ILE CD1 C 6.062 -4.547 11.903 1.00 . A A . 17 ILE CD1 1 1
4 1291 1 1 17 ILE CG1 C 6.974 -4.778 13.087 1.00 . A A . 17 ILE CG1 1 1
4 1292 1 1 17 ILE CG2 C 7.253 -7.100 12.179 1.00 . A A . 17 ILE CG2 1 1
4 1293 1 1 17 ILE H H 6.573 -7.181 14.680 1.00 . A A . 17 ILE H 1 1
4 1294 1 1 17 ILE HA H 9.267 -7.150 14.071 1.00 . A A . 17 ILE HA 1 1
4 1295 1 1 17 ILE HB H 8.771 -5.622 12.283 1.00 . A A . 17 ILE HB 1 1
4 1296 1 1 17 ILE HD11 H 6.652 -4.471 11.002 1.00 . A A . 17 ILE HD11 1 1
4 1297 1 1 17 ILE HD12 H 5.371 -5.372 11.813 1.00 . A A . 17 ILE HD12 1 1
4 1298 1 1 17 ILE HD13 H 5.509 -3.630 12.048 1.00 . A A . 17 ILE HD13 1 1
4 1299 1 1 17 ILE HG12 H 6.356 -4.970 13.949 1.00 . A A . 17 ILE HG12 1 1
4 1300 1 1 17 ILE HG13 H 7.542 -3.874 13.251 1.00 . A A . 17 ILE HG13 1 1
4 1301 1 1 17 ILE HG21 H 7.191 -6.884 11.123 1.00 . A A . 17 ILE HG21 1 1
4 1302 1 1 17 ILE HG22 H 7.822 -8.006 12.328 1.00 . A A . 17 ILE HG22 1 1
4 1303 1 1 17 ILE HG23 H 6.259 -7.229 12.579 1.00 . A A . 17 ILE HG23 1 1
4 1304 1 1 17 ILE N N 7.461 -7.035 15.066 1.00 . A A . 17 ILE N 1 1
4 1305 1 1 17 ILE O O 10.330 -5.008 14.912 1.00 . A A . 17 ILE O 1 1
4 1306 1 1 18 ARG C C 9.600 -3.682 17.578 1.00 . A A . 18 ARG C 1 1
4 1307 1 1 18 ARG CA C 8.747 -3.272 16.381 1.00 . A A . 18 ARG CA 1 1
4 1308 1 1 18 ARG CB C 7.558 -2.432 16.852 1.00 . A A . 18 ARG CB 1 1
4 1309 1 1 18 ARG CD C 6.638 -0.094 16.918 1.00 . A A . 18 ARG CD 1 1
4 1310 1 1 18 ARG CG C 7.885 -0.957 17.025 1.00 . A A . 18 ARG CG 1 1
4 1311 1 1 18 ARG CZ C 6.047 2.257 16.506 1.00 . A A . 18 ARG CZ 1 1
4 1312 1 1 18 ARG H H 7.326 -4.664 15.659 1.00 . A A . 18 ARG H 1 1
4 1313 1 1 18 ARG HA H 9.351 -2.680 15.710 1.00 . A A . 18 ARG HA 1 1
4 1314 1 1 18 ARG HB2 H 6.762 -2.518 16.128 1.00 . A A . 18 ARG HB2 1 1
4 1315 1 1 18 ARG HB3 H 7.215 -2.816 17.801 1.00 . A A . 18 ARG HB3 1 1
4 1316 1 1 18 ARG HD2 H 6.026 -0.468 16.111 1.00 . A A . 18 ARG HD2 1 1
4 1317 1 1 18 ARG HD3 H 6.090 -0.160 17.846 1.00 . A A . 18 ARG HD3 1 1
4 1318 1 1 18 ARG HE H 7.909 1.548 16.592 1.00 . A A . 18 ARG HE 1 1
4 1319 1 1 18 ARG HG2 H 8.330 -0.808 17.998 1.00 . A A . 18 ARG HG2 1 1
4 1320 1 1 18 ARG HG3 H 8.585 -0.661 16.258 1.00 . A A . 18 ARG HG3 1 1
4 1321 1 1 18 ARG HH11 H 4.473 1.017 16.767 1.00 . A A . 18 ARG HH11 1 1
4 1322 1 1 18 ARG HH12 H 4.070 2.677 16.476 1.00 . A A . 18 ARG HH12 1 1
4 1323 1 1 18 ARG HH21 H 7.392 3.736 16.208 1.00 . A A . 18 ARG HH21 1 1
4 1324 1 1 18 ARG HH22 H 5.731 4.222 16.157 1.00 . A A . 18 ARG HH22 1 1
4 1325 1 1 18 ARG N N 8.281 -4.444 15.650 1.00 . A A . 18 ARG N 1 1
4 1326 1 1 18 ARG NE N 6.962 1.306 16.657 1.00 . A A . 18 ARG NE 1 1
4 1327 1 1 18 ARG NH1 N 4.758 1.959 16.589 1.00 . A A . 18 ARG NH1 1 1
4 1328 1 1 18 ARG NH2 N 6.421 3.508 16.271 1.00 . A A . 18 ARG NH2 1 1
4 1329 1 1 18 ARG O O 10.821 -3.522 17.567 1.00 . A A . 18 ARG O 1 1
4 1330 1 1 19 CYS C C 10.400 -3.478 20.453 1.00 . A A . 19 CYS C 1 1
4 1331 1 1 19 CYS CA C 9.647 -4.641 19.815 1.00 . A A . 19 CYS CA 1 1
4 1332 1 1 19 CYS CB C 10.619 -5.776 19.488 1.00 . A A . 19 CYS CB 1 1
4 1333 1 1 19 CYS H H 7.975 -4.310 18.559 1.00 . A A . 19 CYS H 1 1
4 1334 1 1 19 CYS HA H 8.908 -5.001 20.514 1.00 . A A . 19 CYS HA 1 1
4 1335 1 1 19 CYS HB2 H 10.141 -6.463 18.805 1.00 . A A . 19 CYS HB2 1 1
4 1336 1 1 19 CYS HB3 H 11.497 -5.362 19.016 1.00 . A A . 19 CYS HB3 1 1
4 1337 1 1 19 CYS HG H 10.082 -7.081 21.611 1.00 . A A . 19 CYS HG 1 1
4 1338 1 1 19 CYS N N 8.949 -4.209 18.609 1.00 . A A . 19 CYS N 1 1
4 1339 1 1 19 CYS O O 11.576 -3.601 20.795 1.00 . A A . 19 CYS O 1 1
4 1340 1 1 19 CYS SG S 11.160 -6.723 20.930 1.00 . A A . 19 CYS SG 1 1
5 1341 1 1 1 PHE C C 5.128 -4.000 -3.863 1.00 . A A . 1 PHE C 1 1
5 1342 1 1 1 PHE CA C 4.853 -3.183 -5.122 1.00 . A A . 1 PHE CA 1 1
5 1343 1 1 1 PHE CB C 3.380 -3.310 -5.514 1.00 . A A . 1 PHE CB 1 1
5 1344 1 1 1 PHE CD1 C 2.581 -1.305 -6.794 1.00 . A A . 1 PHE CD1 1 1
5 1345 1 1 1 PHE CD2 C 2.079 -1.438 -4.467 1.00 . A A . 1 PHE CD2 1 1
5 1346 1 1 1 PHE CE1 C 1.924 -0.092 -6.870 1.00 . A A . 1 PHE CE1 1 1
5 1347 1 1 1 PHE CE2 C 1.420 -0.225 -4.537 1.00 . A A . 1 PHE CE2 1 1
5 1348 1 1 1 PHE CG C 2.665 -1.991 -5.593 1.00 . A A . 1 PHE CG 1 1
5 1349 1 1 1 PHE CZ C 1.343 0.450 -5.740 1.00 . A A . 1 PHE CZ 1 1
5 1350 1 1 1 PHE H1 H 6.378 -2.998 -6.580 1.00 . A A . 1 PHE H1 1 1
5 1351 1 1 1 PHE HA H 5.076 -2.147 -4.920 1.00 . A A . 1 PHE HA 1 1
5 1352 1 1 1 PHE HB2 H 3.312 -3.782 -6.482 1.00 . A A . 1 PHE HB2 1 1
5 1353 1 1 1 PHE HB3 H 2.872 -3.921 -4.783 1.00 . A A . 1 PHE HB3 1 1
5 1354 1 1 1 PHE HD1 H 3.035 -1.728 -7.679 1.00 . A A . 1 PHE HD1 1 1
5 1355 1 1 1 PHE HD2 H 2.138 -1.963 -3.525 1.00 . A A . 1 PHE HD2 1 1
5 1356 1 1 1 PHE HE1 H 1.866 0.433 -7.812 1.00 . A A . 1 PHE HE1 1 1
5 1357 1 1 1 PHE HE2 H 0.967 0.197 -3.652 1.00 . A A . 1 PHE HE2 1 1
5 1358 1 1 1 PHE HZ H 0.829 1.397 -5.798 1.00 . A A . 1 PHE HZ 1 1
5 1359 1 1 1 PHE N N 5.709 -3.618 -6.220 1.00 . A A . 1 PHE N 1 1
5 1360 1 1 1 PHE O O 5.737 -5.069 -3.923 1.00 . A A . 1 PHE O 1 1
5 1361 1 1 2 LEU C C 3.550 -4.331 -0.706 1.00 . A A . 2 LEU C 1 1
5 1362 1 1 2 LEU CA C 4.873 -4.170 -1.448 1.00 . A A . 2 LEU CA 1 1
5 1363 1 1 2 LEU CB C 5.866 -3.394 -0.581 1.00 . A A . 2 LEU CB 1 1
5 1364 1 1 2 LEU CD1 C 7.574 -5.198 -0.251 1.00 . A A . 2 LEU CD1 1 1
5 1365 1 1 2 LEU CD2 C 7.775 -3.628 -2.188 1.00 . A A . 2 LEU CD2 1 1
5 1366 1 1 2 LEU CG C 7.338 -3.777 -0.738 1.00 . A A . 2 LEU CG 1 1
5 1367 1 1 2 LEU H H 4.199 -2.634 -2.738 1.00 . A A . 2 LEU H 1 1
5 1368 1 1 2 LEU HA H 5.277 -5.150 -1.654 1.00 . A A . 2 LEU HA 1 1
5 1369 1 1 2 LEU HB2 H 5.769 -2.347 -0.824 1.00 . A A . 2 LEU HB2 1 1
5 1370 1 1 2 LEU HB3 H 5.592 -3.548 0.453 1.00 . A A . 2 LEU HB3 1 1
5 1371 1 1 2 LEU HD11 H 6.938 -5.877 -0.800 1.00 . A A . 2 LEU HD11 1 1
5 1372 1 1 2 LEU HD12 H 7.344 -5.261 0.802 1.00 . A A . 2 LEU HD12 1 1
5 1373 1 1 2 LEU HD13 H 8.609 -5.466 -0.410 1.00 . A A . 2 LEU HD13 1 1
5 1374 1 1 2 LEU HD21 H 7.119 -2.935 -2.692 1.00 . A A . 2 LEU HD21 1 1
5 1375 1 1 2 LEU HD22 H 7.729 -4.590 -2.679 1.00 . A A . 2 LEU HD22 1 1
5 1376 1 1 2 LEU HD23 H 8.788 -3.255 -2.222 1.00 . A A . 2 LEU HD23 1 1
5 1377 1 1 2 LEU HG H 7.943 -3.114 -0.136 1.00 . A A . 2 LEU HG 1 1
5 1378 1 1 2 LEU N N 4.676 -3.489 -2.723 1.00 . A A . 2 LEU N 1 1
5 1379 1 1 2 LEU O O 3.289 -3.668 0.298 1.00 . A A . 2 LEU O 1 1
5 1380 1 1 3 PRO C C 1.500 -6.217 0.734 1.00 . A A . 3 PRO C 1 1
5 1381 1 1 3 PRO CA C 1.385 -5.504 -0.609 1.00 . A A . 3 PRO CA 1 1
5 1382 1 1 3 PRO CB C 0.703 -6.408 -1.638 1.00 . A A . 3 PRO CB 1 1
5 1383 1 1 3 PRO CD C 2.941 -6.058 -2.404 1.00 . A A . 3 PRO CD 1 1
5 1384 1 1 3 PRO CG C 1.824 -7.065 -2.367 1.00 . A A . 3 PRO CG 1 1
5 1385 1 1 3 PRO HA H 0.810 -4.598 -0.486 1.00 . A A . 3 PRO HA 1 1
5 1386 1 1 3 PRO HB2 H 0.083 -7.133 -1.129 1.00 . A A . 3 PRO HB2 1 1
5 1387 1 1 3 PRO HB3 H 0.097 -5.811 -2.302 1.00 . A A . 3 PRO HB3 1 1
5 1388 1 1 3 PRO HD2 H 3.898 -6.554 -2.340 1.00 . A A . 3 PRO HD2 1 1
5 1389 1 1 3 PRO HD3 H 2.881 -5.462 -3.303 1.00 . A A . 3 PRO HD3 1 1
5 1390 1 1 3 PRO HG2 H 2.137 -7.952 -1.838 1.00 . A A . 3 PRO HG2 1 1
5 1391 1 1 3 PRO HG3 H 1.513 -7.315 -3.371 1.00 . A A . 3 PRO HG3 1 1
5 1392 1 1 3 PRO N N 2.695 -5.233 -1.210 1.00 . A A . 3 PRO N 1 1
5 1393 1 1 3 PRO O O 2.600 -6.429 1.244 1.00 . A A . 3 PRO O 1 1
5 1394 1 1 4 LYS C C -0.301 -8.660 2.445 1.00 . A A . 4 LYS C 1 1
5 1395 1 1 4 LYS CA C 0.328 -7.277 2.586 1.00 . A A . 4 LYS CA 1 1
5 1396 1 1 4 LYS CB C -0.449 -6.454 3.615 1.00 . A A . 4 LYS CB 1 1
5 1397 1 1 4 LYS CD C -2.566 -5.144 3.948 1.00 . A A . 4 LYS CD 1 1
5 1398 1 1 4 LYS CE C -2.051 -4.497 5.225 1.00 . A A . 4 LYS CE 1 1
5 1399 1 1 4 LYS CG C -1.431 -5.475 2.994 1.00 . A A . 4 LYS CG 1 1
5 1400 1 1 4 LYS H H -0.488 -6.389 0.846 1.00 . A A . 4 LYS H 1 1
5 1401 1 1 4 LYS HA H 1.347 -7.392 2.924 1.00 . A A . 4 LYS HA 1 1
5 1402 1 1 4 LYS HB2 H -1.000 -7.127 4.255 1.00 . A A . 4 LYS HB2 1 1
5 1403 1 1 4 LYS HB3 H 0.254 -5.894 4.215 1.00 . A A . 4 LYS HB3 1 1
5 1404 1 1 4 LYS HD2 H -3.246 -4.460 3.461 1.00 . A A . 4 LYS HD2 1 1
5 1405 1 1 4 LYS HD3 H -3.089 -6.055 4.202 1.00 . A A . 4 LYS HD3 1 1
5 1406 1 1 4 LYS HE2 H -1.465 -5.222 5.769 1.00 . A A . 4 LYS HE2 1 1
5 1407 1 1 4 LYS HE3 H -1.427 -3.656 4.960 1.00 . A A . 4 LYS HE3 1 1
5 1408 1 1 4 LYS HG2 H -0.908 -4.564 2.744 1.00 . A A . 4 LYS HG2 1 1
5 1409 1 1 4 LYS HG3 H -1.843 -5.913 2.096 1.00 . A A . 4 LYS HG3 1 1
5 1410 1 1 4 LYS HZ1 H -3.723 -4.830 6.431 1.00 . A A . 4 LYS HZ1 1 1
5 1411 1 1 4 LYS HZ2 H -3.785 -3.382 5.559 1.00 . A A . 4 LYS HZ2 1 1
5 1412 1 1 4 LYS HZ3 H -2.781 -3.511 6.915 1.00 . A A . 4 LYS HZ3 1 1
5 1413 1 1 4 LYS N N 0.357 -6.586 1.302 1.00 . A A . 4 LYS N 1 1
5 1414 1 1 4 LYS NZ N -3.163 -4.021 6.093 1.00 . A A . 4 LYS NZ 1 1
5 1415 1 1 4 LYS O O -1.005 -9.127 3.341 1.00 . A A . 4 LYS O 1 1
5 1416 1 1 5 LEU C C -0.463 -11.525 2.296 1.00 . A A . 5 LEU C 1 1
5 1417 1 1 5 LEU CA C -0.582 -10.641 1.059 1.00 . A A . 5 LEU CA 1 1
5 1418 1 1 5 LEU CB C 0.147 -11.290 -0.119 1.00 . A A . 5 LEU CB 1 1
5 1419 1 1 5 LEU CD1 C -0.076 -11.905 -2.538 1.00 . A A . 5 LEU CD1 1 1
5 1420 1 1 5 LEU CD2 C -1.038 -13.399 -0.777 1.00 . A A . 5 LEU CD2 1 1
5 1421 1 1 5 LEU CG C -0.738 -11.959 -1.170 1.00 . A A . 5 LEU CG 1 1
5 1422 1 1 5 LEU H H 0.525 -8.887 0.639 1.00 . A A . 5 LEU H 1 1
5 1423 1 1 5 LEU HA H -1.627 -10.532 0.809 1.00 . A A . 5 LEU HA 1 1
5 1424 1 1 5 LEU HB2 H 0.725 -10.524 -0.612 1.00 . A A . 5 LEU HB2 1 1
5 1425 1 1 5 LEU HB3 H 0.814 -12.041 0.280 1.00 . A A . 5 LEU HB3 1 1
5 1426 1 1 5 LEU HD11 H -0.105 -10.893 -2.912 1.00 . A A . 5 LEU HD11 1 1
5 1427 1 1 5 LEU HD12 H -0.604 -12.556 -3.220 1.00 . A A . 5 LEU HD12 1 1
5 1428 1 1 5 LEU HD13 H 0.950 -12.230 -2.454 1.00 . A A . 5 LEU HD13 1 1
5 1429 1 1 5 LEU HD21 H -2.105 -13.565 -0.808 1.00 . A A . 5 LEU HD21 1 1
5 1430 1 1 5 LEU HD22 H -0.674 -13.582 0.223 1.00 . A A . 5 LEU HD22 1 1
5 1431 1 1 5 LEU HD23 H -0.548 -14.070 -1.468 1.00 . A A . 5 LEU HD23 1 1
5 1432 1 1 5 LEU HG H -1.677 -11.427 -1.233 1.00 . A A . 5 LEU HG 1 1
5 1433 1 1 5 LEU N N -0.042 -9.310 1.316 1.00 . A A . 5 LEU N 1 1
5 1434 1 1 5 LEU O O -1.360 -12.314 2.597 1.00 . A A . 5 LEU O 1 1
5 1435 1 1 6 PHE C C 1.118 -11.265 5.420 1.00 . A A . 6 PHE C 1 1
5 1436 1 1 6 PHE CA C 0.884 -12.173 4.217 1.00 . A A . 6 PHE CA 1 1
5 1437 1 1 6 PHE CB C 2.087 -13.098 4.021 1.00 . A A . 6 PHE CB 1 1
5 1438 1 1 6 PHE CD1 C 2.659 -14.732 5.837 1.00 . A A . 6 PHE CD1 1 1
5 1439 1 1 6 PHE CD2 C 1.065 -15.384 4.187 1.00 . A A . 6 PHE CD2 1 1
5 1440 1 1 6 PHE CE1 C 2.520 -15.958 6.460 1.00 . A A . 6 PHE CE1 1 1
5 1441 1 1 6 PHE CE2 C 0.922 -16.611 4.807 1.00 . A A . 6 PHE CE2 1 1
5 1442 1 1 6 PHE CG C 1.934 -14.431 4.695 1.00 . A A . 6 PHE CG 1 1
5 1443 1 1 6 PHE CZ C 1.651 -16.899 5.944 1.00 . A A . 6 PHE CZ 1 1
5 1444 1 1 6 PHE H H 1.327 -10.742 2.720 1.00 . A A . 6 PHE H 1 1
5 1445 1 1 6 PHE HA H 0.006 -12.772 4.398 1.00 . A A . 6 PHE HA 1 1
5 1446 1 1 6 PHE HB2 H 2.228 -13.275 2.965 1.00 . A A . 6 PHE HB2 1 1
5 1447 1 1 6 PHE HB3 H 2.968 -12.621 4.422 1.00 . A A . 6 PHE HB3 1 1
5 1448 1 1 6 PHE HD1 H 3.340 -13.997 6.242 1.00 . A A . 6 PHE HD1 1 1
5 1449 1 1 6 PHE HD2 H 0.495 -15.161 3.297 1.00 . A A . 6 PHE HD2 1 1
5 1450 1 1 6 PHE HE1 H 3.092 -16.180 7.349 1.00 . A A . 6 PHE HE1 1 1
5 1451 1 1 6 PHE HE2 H 0.242 -17.345 4.401 1.00 . A A . 6 PHE HE2 1 1
5 1452 1 1 6 PHE HZ H 1.541 -17.857 6.429 1.00 . A A . 6 PHE HZ 1 1
5 1453 1 1 6 PHE N N 0.648 -11.387 3.011 1.00 . A A . 6 PHE N 1 1
5 1454 1 1 6 PHE O O 1.170 -11.728 6.559 1.00 . A A . 6 PHE O 1 1
5 1455 1 1 7 ALA C C 0.220 -8.777 7.043 1.00 . A A . 7 ALA C 1 1
5 1456 1 1 7 ALA CA C 1.484 -8.996 6.219 1.00 . A A . 7 ALA CA 1 1
5 1457 1 1 7 ALA CB C 1.968 -7.678 5.632 1.00 . A A . 7 ALA CB 1 1
5 1458 1 1 7 ALA H H 1.207 -9.661 4.230 1.00 . A A . 7 ALA H 1 1
5 1459 1 1 7 ALA HA H 2.261 -9.380 6.865 1.00 . A A . 7 ALA HA 1 1
5 1460 1 1 7 ALA HB1 H 2.786 -7.299 6.227 1.00 . A A . 7 ALA HB1 1 1
5 1461 1 1 7 ALA HB2 H 2.304 -7.838 4.618 1.00 . A A . 7 ALA HB2 1 1
5 1462 1 1 7 ALA HB3 H 1.159 -6.964 5.635 1.00 . A A . 7 ALA HB3 1 1
5 1463 1 1 7 ALA N N 1.258 -9.970 5.158 1.00 . A A . 7 ALA N 1 1
5 1464 1 1 7 ALA O O 0.286 -8.436 8.224 1.00 . A A . 7 ALA O 1 1
5 1465 1 1 8 LYS C C -2.661 -10.099 7.750 1.00 . A A . 8 LYS C 1 1
5 1466 1 1 8 LYS CA C -2.214 -8.801 7.086 1.00 . A A . 8 LYS CA 1 1
5 1467 1 1 8 LYS CB C -3.278 -8.332 6.090 1.00 . A A . 8 LYS CB 1 1
5 1468 1 1 8 LYS CD C -4.910 -9.698 4.756 1.00 . A A . 8 LYS CD 1 1
5 1469 1 1 8 LYS CE C -5.741 -8.619 4.078 1.00 . A A . 8 LYS CE 1 1
5 1470 1 1 8 LYS CG C -3.460 -9.270 4.910 1.00 . A A . 8 LYS CG 1 1
5 1471 1 1 8 LYS H H -0.922 -9.247 5.470 1.00 . A A . 8 LYS H 1 1
5 1472 1 1 8 LYS HA H -2.088 -8.046 7.847 1.00 . A A . 8 LYS HA 1 1
5 1473 1 1 8 LYS HB2 H -4.223 -8.247 6.606 1.00 . A A . 8 LYS HB2 1 1
5 1474 1 1 8 LYS HB3 H -2.995 -7.361 5.711 1.00 . A A . 8 LYS HB3 1 1
5 1475 1 1 8 LYS HD2 H -4.950 -10.596 4.159 1.00 . A A . 8 LYS HD2 1 1
5 1476 1 1 8 LYS HD3 H -5.323 -9.896 5.735 1.00 . A A . 8 LYS HD3 1 1
5 1477 1 1 8 LYS HE2 H -6.470 -8.248 4.782 1.00 . A A . 8 LYS HE2 1 1
5 1478 1 1 8 LYS HE3 H -5.086 -7.814 3.779 1.00 . A A . 8 LYS HE3 1 1
5 1479 1 1 8 LYS HG2 H -3.149 -8.764 4.008 1.00 . A A . 8 LYS HG2 1 1
5 1480 1 1 8 LYS HG3 H -2.849 -10.148 5.061 1.00 . A A . 8 LYS HG3 1 1
5 1481 1 1 8 LYS HZ1 H -7.233 -9.759 3.163 1.00 . A A . 8 LYS HZ1 1 1
5 1482 1 1 8 LYS HZ2 H -5.792 -9.684 2.281 1.00 . A A . 8 LYS HZ2 1 1
5 1483 1 1 8 LYS HZ3 H -6.832 -8.350 2.316 1.00 . A A . 8 LYS HZ3 1 1
5 1484 1 1 8 LYS N N -0.933 -8.976 6.412 1.00 . A A . 8 LYS N 1 1
5 1485 1 1 8 LYS NZ N -6.449 -9.139 2.875 1.00 . A A . 8 LYS NZ 1 1
5 1486 1 1 8 LYS O O -3.301 -10.081 8.802 1.00 . A A . 8 LYS O 1 1
5 1487 1 1 9 ILE C C -1.842 -12.879 8.886 1.00 . A A . 9 ILE C 1 1
5 1488 1 1 9 ILE CA C -2.683 -12.530 7.663 1.00 . A A . 9 ILE CA 1 1
5 1489 1 1 9 ILE CB C -2.515 -13.637 6.605 1.00 . A A . 9 ILE CB 1 1
5 1490 1 1 9 ILE CD1 C -0.737 -15.250 7.450 1.00 . A A . 9 ILE CD1 1 1
5 1491 1 1 9 ILE CG1 C -1.054 -14.088 6.536 1.00 . A A . 9 ILE CG1 1 1
5 1492 1 1 9 ILE CG2 C -2.989 -13.146 5.246 1.00 . A A . 9 ILE CG2 1 1
5 1493 1 1 9 ILE H H -1.809 -11.173 6.295 1.00 . A A . 9 ILE H 1 1
5 1494 1 1 9 ILE HA H -3.723 -12.493 7.954 1.00 . A A . 9 ILE HA 1 1
5 1495 1 1 9 ILE HB H -3.130 -14.476 6.893 1.00 . A A . 9 ILE HB 1 1
5 1496 1 1 9 ILE HD11 H 0.254 -15.126 7.861 1.00 . A A . 9 ILE HD11 1 1
5 1497 1 1 9 ILE HD12 H -1.458 -15.286 8.252 1.00 . A A . 9 ILE HD12 1 1
5 1498 1 1 9 ILE HD13 H -0.778 -16.172 6.888 1.00 . A A . 9 ILE HD13 1 1
5 1499 1 1 9 ILE HG12 H -0.825 -14.389 5.526 1.00 . A A . 9 ILE HG12 1 1
5 1500 1 1 9 ILE HG13 H -0.417 -13.262 6.815 1.00 . A A . 9 ILE HG13 1 1
5 1501 1 1 9 ILE HG21 H -3.642 -12.296 5.377 1.00 . A A . 9 ILE HG21 1 1
5 1502 1 1 9 ILE HG22 H -2.136 -12.854 4.652 1.00 . A A . 9 ILE HG22 1 1
5 1503 1 1 9 ILE HG23 H -3.524 -13.938 4.743 1.00 . A A . 9 ILE HG23 1 1
5 1504 1 1 9 ILE N N -2.319 -11.224 7.130 1.00 . A A . 9 ILE N 1 1
5 1505 1 1 9 ILE O O -2.274 -13.636 9.757 1.00 . A A . 9 ILE O 1 1
5 1506 1 1 10 THR C C -0.028 -11.636 11.230 1.00 . A A . 10 THR C 1 1
5 1507 1 1 10 THR CA C 0.266 -12.573 10.063 1.00 . A A . 10 THR CA 1 1
5 1508 1 1 10 THR CB C 1.739 -12.405 9.644 1.00 . A A . 10 THR CB 1 1
5 1509 1 1 10 THR CG2 C 2.181 -13.553 8.748 1.00 . A A . 10 THR CG2 1 1
5 1510 1 1 10 THR H H -0.349 -11.728 8.223 1.00 . A A . 10 THR H 1 1
5 1511 1 1 10 THR HA H 0.120 -13.593 10.388 1.00 . A A . 10 THR HA 1 1
5 1512 1 1 10 THR HB H 2.353 -12.404 10.533 1.00 . A A . 10 THR HB 1 1
5 1513 1 1 10 THR HG1 H 1.517 -10.453 9.468 1.00 . A A . 10 THR HG1 1 1
5 1514 1 1 10 THR HG21 H 3.213 -13.411 8.464 1.00 . A A . 10 THR HG21 1 1
5 1515 1 1 10 THR HG22 H 1.563 -13.577 7.863 1.00 . A A . 10 THR HG22 1 1
5 1516 1 1 10 THR HG23 H 2.080 -14.485 9.283 1.00 . A A . 10 THR HG23 1 1
5 1517 1 1 10 THR N N -0.636 -12.322 8.947 1.00 . A A . 10 THR N 1 1
5 1518 1 1 10 THR O O 0.032 -10.415 11.089 1.00 . A A . 10 THR O 1 1
5 1519 1 1 10 THR OG1 O 1.913 -11.162 8.955 1.00 . A A . 10 THR OG1 1 1
5 1520 1 1 11 LYS C C 0.325 -11.766 14.704 1.00 . A A . 11 LYS C 1 1
5 1521 1 1 11 LYS CA C -0.646 -11.434 13.575 1.00 . A A . 11 LYS CA 1 1
5 1522 1 1 11 LYS CB C -2.083 -11.695 14.032 1.00 . A A . 11 LYS CB 1 1
5 1523 1 1 11 LYS CD C -3.004 -13.622 12.708 1.00 . A A . 11 LYS CD 1 1
5 1524 1 1 11 LYS CE C -3.859 -14.872 12.849 1.00 . A A . 11 LYS CE 1 1
5 1525 1 1 11 LYS CG C -2.457 -13.167 14.051 1.00 . A A . 11 LYS CG 1 1
5 1526 1 1 11 LYS H H -0.375 -13.195 12.432 1.00 . A A . 11 LYS H 1 1
5 1527 1 1 11 LYS HA H -0.542 -10.390 13.323 1.00 . A A . 11 LYS HA 1 1
5 1528 1 1 11 LYS HB2 H -2.209 -11.300 15.029 1.00 . A A . 11 LYS HB2 1 1
5 1529 1 1 11 LYS HB3 H -2.759 -11.183 13.362 1.00 . A A . 11 LYS HB3 1 1
5 1530 1 1 11 LYS HD2 H -3.608 -12.831 12.289 1.00 . A A . 11 LYS HD2 1 1
5 1531 1 1 11 LYS HD3 H -2.176 -13.834 12.046 1.00 . A A . 11 LYS HD3 1 1
5 1532 1 1 11 LYS HE2 H -3.301 -15.717 12.475 1.00 . A A . 11 LYS HE2 1 1
5 1533 1 1 11 LYS HE3 H -4.084 -15.022 13.894 1.00 . A A . 11 LYS HE3 1 1
5 1534 1 1 11 LYS HG2 H -1.579 -13.750 14.286 1.00 . A A . 11 LYS HG2 1 1
5 1535 1 1 11 LYS HG3 H -3.211 -13.328 14.809 1.00 . A A . 11 LYS HG3 1 1
5 1536 1 1 11 LYS HZ1 H -5.152 -15.453 11.315 1.00 . A A . 11 LYS HZ1 1 1
5 1537 1 1 11 LYS HZ2 H -5.228 -13.805 11.687 1.00 . A A . 11 LYS HZ2 1 1
5 1538 1 1 11 LYS HZ3 H -5.943 -14.939 12.719 1.00 . A A . 11 LYS HZ3 1 1
5 1539 1 1 11 LYS N N -0.345 -12.216 12.382 1.00 . A A . 11 LYS N 1 1
5 1540 1 1 11 LYS NZ N -5.135 -14.759 12.090 1.00 . A A . 11 LYS NZ 1 1
5 1541 1 1 11 LYS O O 0.079 -11.439 15.865 1.00 . A A . 11 LYS O 1 1
5 1542 1 1 12 LYS C C 3.661 -11.881 15.236 1.00 . A A . 12 LYS C 1 1
5 1543 1 1 12 LYS CA C 2.440 -12.791 15.337 1.00 . A A . 12 LYS CA 1 1
5 1544 1 1 12 LYS CB C 2.860 -14.249 15.138 1.00 . A A . 12 LYS CB 1 1
5 1545 1 1 12 LYS CD C 2.133 -16.535 14.392 1.00 . A A . 12 LYS CD 1 1
5 1546 1 1 12 LYS CE C 1.325 -17.112 15.544 1.00 . A A . 12 LYS CE 1 1
5 1547 1 1 12 LYS CG C 1.912 -15.039 14.251 1.00 . A A . 12 LYS CG 1 1
5 1548 1 1 12 LYS H H 1.570 -12.650 13.413 1.00 . A A . 12 LYS H 1 1
5 1549 1 1 12 LYS HA H 2.005 -12.682 16.319 1.00 . A A . 12 LYS HA 1 1
5 1550 1 1 12 LYS HB2 H 3.842 -14.270 14.688 1.00 . A A . 12 LYS HB2 1 1
5 1551 1 1 12 LYS HB3 H 2.904 -14.734 16.103 1.00 . A A . 12 LYS HB3 1 1
5 1552 1 1 12 LYS HD2 H 1.832 -17.023 13.477 1.00 . A A . 12 LYS HD2 1 1
5 1553 1 1 12 LYS HD3 H 3.183 -16.720 14.573 1.00 . A A . 12 LYS HD3 1 1
5 1554 1 1 12 LYS HE2 H 0.375 -16.602 15.591 1.00 . A A . 12 LYS HE2 1 1
5 1555 1 1 12 LYS HE3 H 1.160 -18.163 15.360 1.00 . A A . 12 LYS HE3 1 1
5 1556 1 1 12 LYS HG2 H 0.895 -14.808 14.531 1.00 . A A . 12 LYS HG2 1 1
5 1557 1 1 12 LYS HG3 H 2.077 -14.755 13.221 1.00 . A A . 12 LYS HG3 1 1
5 1558 1 1 12 LYS HZ1 H 1.865 -15.996 17.225 1.00 . A A . 12 LYS HZ1 1 1
5 1559 1 1 12 LYS HZ2 H 3.048 -17.096 16.725 1.00 . A A . 12 LYS HZ2 1 1
5 1560 1 1 12 LYS HZ3 H 1.669 -17.648 17.534 1.00 . A A . 12 LYS HZ3 1 1
5 1561 1 1 12 LYS N N 1.430 -12.417 14.355 1.00 . A A . 12 LYS N 1 1
5 1562 1 1 12 LYS NZ N 2.026 -16.952 16.849 1.00 . A A . 12 LYS NZ 1 1
5 1563 1 1 12 LYS O O 3.904 -11.054 16.114 1.00 . A A . 12 LYS O 1 1
5 1564 1 1 13 ASN C C 5.258 -9.756 13.800 1.00 . A A . 13 ASN C 1 1
5 1565 1 1 13 ASN CA C 5.618 -11.232 13.944 1.00 . A A . 13 ASN CA 1 1
5 1566 1 1 13 ASN CB C 6.364 -11.710 12.696 1.00 . A A . 13 ASN CB 1 1
5 1567 1 1 13 ASN CG C 7.717 -12.312 13.027 1.00 . A A . 13 ASN CG 1 1
5 1568 1 1 13 ASN H H 4.178 -12.716 13.494 1.00 . A A . 13 ASN H 1 1
5 1569 1 1 13 ASN HA H 6.259 -11.352 14.804 1.00 . A A . 13 ASN HA 1 1
5 1570 1 1 13 ASN HB2 H 5.771 -12.461 12.195 1.00 . A A . 13 ASN HB2 1 1
5 1571 1 1 13 ASN HB3 H 6.515 -10.873 12.031 1.00 . A A . 13 ASN HB3 1 1
5 1572 1 1 13 ASN HD21 H 6.888 -13.479 14.407 1.00 . A A . 13 ASN HD21 1 1
5 1573 1 1 13 ASN HD22 H 8.596 -13.643 14.212 1.00 . A A . 13 ASN HD22 1 1
5 1574 1 1 13 ASN N N 4.423 -12.040 14.159 1.00 . A A . 13 ASN N 1 1
5 1575 1 1 13 ASN ND2 N 7.735 -13.238 13.978 1.00 . A A . 13 ASN ND2 1 1
5 1576 1 1 13 ASN O O 6.110 -8.881 13.953 1.00 . A A . 13 ASN O 1 1
5 1577 1 1 13 ASN OD1 O 8.732 -11.948 12.433 1.00 . A A . 13 ASN OD1 1 1
5 1578 1 1 14 MET C C 3.745 -7.310 14.616 1.00 . A A . 14 MET C 1 1
5 1579 1 1 14 MET CA C 3.517 -8.118 13.343 1.00 . A A . 14 MET CA 1 1
5 1580 1 1 14 MET CB C 2.032 -8.109 12.978 1.00 . A A . 14 MET CB 1 1
5 1581 1 1 14 MET CE C 1.765 -5.150 10.269 1.00 . A A . 14 MET CE 1 1
5 1582 1 1 14 MET CG C 1.527 -6.751 12.518 1.00 . A A . 14 MET CG 1 1
5 1583 1 1 14 MET H H 3.357 -10.228 13.396 1.00 . A A . 14 MET H 1 1
5 1584 1 1 14 MET HA H 4.079 -7.667 12.539 1.00 . A A . 14 MET HA 1 1
5 1585 1 1 14 MET HB2 H 1.864 -8.819 12.183 1.00 . A A . 14 MET HB2 1 1
5 1586 1 1 14 MET HB3 H 1.458 -8.407 13.843 1.00 . A A . 14 MET HB3 1 1
5 1587 1 1 14 MET HE1 H 1.948 -5.158 9.205 1.00 . A A . 14 MET HE1 1 1
5 1588 1 1 14 MET HE2 H 1.063 -4.364 10.508 1.00 . A A . 14 MET HE2 1 1
5 1589 1 1 14 MET HE3 H 2.693 -4.975 10.793 1.00 . A A . 14 MET HE3 1 1
5 1590 1 1 14 MET HG2 H 0.654 -6.490 13.098 1.00 . A A . 14 MET HG2 1 1
5 1591 1 1 14 MET HG3 H 2.302 -6.018 12.689 1.00 . A A . 14 MET HG3 1 1
5 1592 1 1 14 MET N N 3.990 -9.488 13.506 1.00 . A A . 14 MET N 1 1
5 1593 1 1 14 MET O O 4.350 -6.238 14.582 1.00 . A A . 14 MET O 1 1
5 1594 1 1 14 MET SD S 1.085 -6.729 10.771 1.00 . A A . 14 MET SD 1 1
5 1595 1 1 15 ALA C C 4.830 -7.309 17.556 1.00 . A A . 15 ALA C 1 1
5 1596 1 1 15 ALA CA C 3.410 -7.157 17.022 1.00 . A A . 15 ALA CA 1 1
5 1597 1 1 15 ALA CB C 2.405 -7.702 18.026 1.00 . A A . 15 ALA CB 1 1
5 1598 1 1 15 ALA H H 2.785 -8.688 15.701 1.00 . A A . 15 ALA H 1 1
5 1599 1 1 15 ALA HA H 3.201 -6.107 16.875 1.00 . A A . 15 ALA HA 1 1
5 1600 1 1 15 ALA HB1 H 2.507 -8.776 18.089 1.00 . A A . 15 ALA HB1 1 1
5 1601 1 1 15 ALA HB2 H 2.591 -7.264 18.995 1.00 . A A . 15 ALA HB2 1 1
5 1602 1 1 15 ALA HB3 H 1.405 -7.454 17.704 1.00 . A A . 15 ALA HB3 1 1
5 1603 1 1 15 ALA N N 3.257 -7.830 15.738 1.00 . A A . 15 ALA N 1 1
5 1604 1 1 15 ALA O O 5.156 -6.808 18.633 1.00 . A A . 15 ALA O 1 1
5 1605 1 1 16 HIS C C 8.000 -7.331 16.392 1.00 . A A . 16 HIS C 1 1
5 1606 1 1 16 HIS CA C 7.058 -8.222 17.195 1.00 . A A . 16 HIS CA 1 1
5 1607 1 1 16 HIS CB C 7.440 -9.690 17.006 1.00 . A A . 16 HIS CB 1 1
5 1608 1 1 16 HIS CD2 C 6.980 -11.301 18.986 1.00 . A A . 16 HIS CD2 1 1
5 1609 1 1 16 HIS CE1 C 8.848 -10.991 20.092 1.00 . A A . 16 HIS CE1 1 1
5 1610 1 1 16 HIS CG C 7.721 -10.406 18.291 1.00 . A A . 16 HIS CG 1 1
5 1611 1 1 16 HIS H H 5.353 -8.378 15.950 1.00 . A A . 16 HIS H 1 1
5 1612 1 1 16 HIS HA H 7.147 -7.968 18.240 1.00 . A A . 16 HIS HA 1 1
5 1613 1 1 16 HIS HB2 H 6.631 -10.205 16.510 1.00 . A A . 16 HIS HB2 1 1
5 1614 1 1 16 HIS HB3 H 8.327 -9.748 16.392 1.00 . A A . 16 HIS HB3 1 1
5 1615 1 1 16 HIS HD1 H 9.627 -9.643 18.764 1.00 . A A . 16 HIS HD1 1 1
5 1616 1 1 16 HIS HD2 H 6.002 -11.673 18.715 1.00 . A A . 16 HIS HD2 1 1
5 1617 1 1 16 HIS HE1 H 9.622 -11.061 20.841 1.00 . A A . 16 HIS HE1 1 1
5 1618 1 1 16 HIS N N 5.672 -8.004 16.797 1.00 . A A . 16 HIS N 1 1
5 1619 1 1 16 HIS ND1 N 8.884 -10.233 19.010 1.00 . A A . 16 HIS ND1 1 1
5 1620 1 1 16 HIS NE2 N 7.703 -11.649 20.101 1.00 . A A . 16 HIS NE2 1 1
5 1621 1 1 16 HIS O O 9.149 -7.117 16.779 1.00 . A A . 16 HIS O 1 1
5 1622 1 1 17 ILE C C 8.914 -4.797 15.210 1.00 . A A . 17 ILE C 1 1
5 1623 1 1 17 ILE CA C 8.305 -5.946 14.414 1.00 . A A . 17 ILE CA 1 1
5 1624 1 1 17 ILE CB C 7.465 -5.368 13.260 1.00 . A A . 17 ILE CB 1 1
5 1625 1 1 17 ILE CD1 C 5.296 -4.106 12.834 1.00 . A A . 17 ILE CD1 1 1
5 1626 1 1 17 ILE CG1 C 6.428 -4.381 13.799 1.00 . A A . 17 ILE CG1 1 1
5 1627 1 1 17 ILE CG2 C 6.786 -6.489 12.487 1.00 . A A . 17 ILE CG2 1 1
5 1628 1 1 17 ILE H H 6.584 -7.021 15.016 1.00 . A A . 17 ILE H 1 1
5 1629 1 1 17 ILE HA H 9.103 -6.539 13.991 1.00 . A A . 17 ILE HA 1 1
5 1630 1 1 17 ILE HB H 8.129 -4.850 12.586 1.00 . A A . 17 ILE HB 1 1
5 1631 1 1 17 ILE HD11 H 4.694 -4.995 12.722 1.00 . A A . 17 ILE HD11 1 1
5 1632 1 1 17 ILE HD12 H 4.686 -3.301 13.214 1.00 . A A . 17 ILE HD12 1 1
5 1633 1 1 17 ILE HD13 H 5.704 -3.825 11.873 1.00 . A A . 17 ILE HD13 1 1
5 1634 1 1 17 ILE HG12 H 6.000 -4.778 14.706 1.00 . A A . 17 ILE HG12 1 1
5 1635 1 1 17 ILE HG13 H 6.916 -3.442 14.017 1.00 . A A . 17 ILE HG13 1 1
5 1636 1 1 17 ILE HG21 H 7.463 -7.325 12.395 1.00 . A A . 17 ILE HG21 1 1
5 1637 1 1 17 ILE HG22 H 5.898 -6.803 13.014 1.00 . A A . 17 ILE HG22 1 1
5 1638 1 1 17 ILE HG23 H 6.515 -6.135 11.503 1.00 . A A . 17 ILE HG23 1 1
5 1639 1 1 17 ILE N N 7.507 -6.814 15.271 1.00 . A A . 17 ILE N 1 1
5 1640 1 1 17 ILE O O 10.064 -4.418 14.991 1.00 . A A . 17 ILE O 1 1
5 1641 1 1 18 ARG C C 9.145 -3.651 18.295 1.00 . A A . 18 ARG C 1 1
5 1642 1 1 18 ARG CA C 8.597 -3.141 16.965 1.00 . A A . 18 ARG CA 1 1
5 1643 1 1 18 ARG CB C 7.456 -2.153 17.217 1.00 . A A . 18 ARG CB 1 1
5 1644 1 1 18 ARG CD C 6.845 0.284 17.151 1.00 . A A . 18 ARG CD 1 1
5 1645 1 1 18 ARG CG C 7.929 -0.732 17.478 1.00 . A A . 18 ARG CG 1 1
5 1646 1 1 18 ARG CZ C 6.554 1.492 19.273 1.00 . A A . 18 ARG CZ 1 1
5 1647 1 1 18 ARG H H 7.226 -4.593 16.263 1.00 . A A . 18 ARG H 1 1
5 1648 1 1 18 ARG HA H 9.388 -2.635 16.433 1.00 . A A . 18 ARG HA 1 1
5 1649 1 1 18 ARG HB2 H 6.809 -2.140 16.353 1.00 . A A . 18 ARG HB2 1 1
5 1650 1 1 18 ARG HB3 H 6.892 -2.485 18.075 1.00 . A A . 18 ARG HB3 1 1
5 1651 1 1 18 ARG HD2 H 6.950 0.583 16.119 1.00 . A A . 18 ARG HD2 1 1
5 1652 1 1 18 ARG HD3 H 5.881 -0.180 17.295 1.00 . A A . 18 ARG HD3 1 1
5 1653 1 1 18 ARG HE H 7.291 2.289 17.599 1.00 . A A . 18 ARG HE 1 1
5 1654 1 1 18 ARG HG2 H 8.193 -0.636 18.521 1.00 . A A . 18 ARG HG2 1 1
5 1655 1 1 18 ARG HG3 H 8.795 -0.532 16.865 1.00 . A A . 18 ARG HG3 1 1
5 1656 1 1 18 ARG HH11 H 5.982 -0.445 19.312 1.00 . A A . 18 ARG HH11 1 1
5 1657 1 1 18 ARG HH12 H 5.782 0.419 20.801 1.00 . A A . 18 ARG HH12 1 1
5 1658 1 1 18 ARG HH21 H 7.034 3.436 19.554 1.00 . A A . 18 ARG HH21 1 1
5 1659 1 1 18 ARG HH22 H 6.380 2.626 20.937 1.00 . A A . 18 ARG HH22 1 1
5 1660 1 1 18 ARG N N 8.134 -4.247 16.136 1.00 . A A . 18 ARG N 1 1
5 1661 1 1 18 ARG NE N 6.933 1.470 18.000 1.00 . A A . 18 ARG NE 1 1
5 1662 1 1 18 ARG NH1 N 6.065 0.399 19.842 1.00 . A A . 18 ARG NH1 1 1
5 1663 1 1 18 ARG NH2 N 6.665 2.610 19.979 1.00 . A A . 18 ARG NH2 1 1
5 1664 1 1 18 ARG O O 10.356 -3.650 18.519 1.00 . A A . 18 ARG O 1 1
5 1665 1 1 19 CYS C C 9.444 -3.555 21.251 1.00 . A A . 19 CYS C 1 1
5 1666 1 1 19 CYS CA C 8.641 -4.597 20.480 1.00 . A A . 19 CYS CA 1 1
5 1667 1 1 19 CYS CB C 9.460 -5.878 20.324 1.00 . A A . 19 CYS CB 1 1
5 1668 1 1 19 CYS H H 7.296 -4.061 18.935 1.00 . A A . 19 CYS H 1 1
5 1669 1 1 19 CYS HA H 7.740 -4.820 21.032 1.00 . A A . 19 CYS HA 1 1
5 1670 1 1 19 CYS HB2 H 9.286 -6.291 19.341 1.00 . A A . 19 CYS HB2 1 1
5 1671 1 1 19 CYS HB3 H 10.509 -5.640 20.425 1.00 . A A . 19 CYS HB3 1 1
5 1672 1 1 19 CYS HG H 8.112 -6.692 22.328 1.00 . A A . 19 CYS HG 1 1
5 1673 1 1 19 CYS N N 8.247 -4.085 19.172 1.00 . A A . 19 CYS N 1 1
5 1674 1 1 19 CYS O O 9.103 -2.373 21.257 1.00 . A A . 19 CYS O 1 1
5 1675 1 1 19 CYS SG S 9.064 -7.160 21.536 1.00 . A A . 19 CYS SG 1 1
6 1676 1 1 1 PHE C C 4.868 -3.624 -3.623 1.00 . A A . 1 PHE C 1 1
6 1677 1 1 1 PHE CA C 4.533 -2.883 -4.915 1.00 . A A . 1 PHE CA 1 1
6 1678 1 1 1 PHE CB C 5.223 -1.517 -4.926 1.00 . A A . 1 PHE CB 1 1
6 1679 1 1 1 PHE CD1 C 5.086 -1.109 -7.398 1.00 . A A . 1 PHE CD1 1 1
6 1680 1 1 1 PHE CD2 C 4.262 0.575 -5.924 1.00 . A A . 1 PHE CD2 1 1
6 1681 1 1 1 PHE CE1 C 4.743 -0.329 -8.487 1.00 . A A . 1 PHE CE1 1 1
6 1682 1 1 1 PHE CE2 C 3.917 1.359 -7.009 1.00 . A A . 1 PHE CE2 1 1
6 1683 1 1 1 PHE CG C 4.849 -0.667 -6.106 1.00 . A A . 1 PHE CG 1 1
6 1684 1 1 1 PHE CZ C 4.159 0.907 -8.291 1.00 . A A . 1 PHE CZ 1 1
6 1685 1 1 1 PHE H1 H 2.732 -2.387 -5.911 1.00 . A A . 1 PHE H1 1 1
6 1686 1 1 1 PHE HA H 4.889 -3.464 -5.751 1.00 . A A . 1 PHE HA 1 1
6 1687 1 1 1 PHE HB2 H 4.953 -0.978 -4.031 1.00 . A A . 1 PHE HB2 1 1
6 1688 1 1 1 PHE HB3 H 6.292 -1.663 -4.945 1.00 . A A . 1 PHE HB3 1 1
6 1689 1 1 1 PHE HD1 H 5.544 -2.076 -7.552 1.00 . A A . 1 PHE HD1 1 1
6 1690 1 1 1 PHE HD2 H 4.073 0.930 -4.922 1.00 . A A . 1 PHE HD2 1 1
6 1691 1 1 1 PHE HE1 H 4.934 -0.685 -9.488 1.00 . A A . 1 PHE HE1 1 1
6 1692 1 1 1 PHE HE2 H 3.460 2.325 -6.853 1.00 . A A . 1 PHE HE2 1 1
6 1693 1 1 1 PHE HZ H 3.890 1.518 -9.140 1.00 . A A . 1 PHE HZ 1 1
6 1694 1 1 1 PHE N N 3.091 -2.723 -5.063 1.00 . A A . 1 PHE N 1 1
6 1695 1 1 1 PHE O O 5.773 -4.459 -3.590 1.00 . A A . 1 PHE O 1 1
6 1696 1 1 2 LEU C C 3.024 -4.294 -0.600 1.00 . A A . 2 LEU C 1 1
6 1697 1 1 2 LEU CA C 4.351 -3.947 -1.267 1.00 . A A . 2 LEU CA 1 1
6 1698 1 1 2 LEU CB C 5.167 -3.027 -0.356 1.00 . A A . 2 LEU CB 1 1
6 1699 1 1 2 LEU CD1 C 6.837 -1.161 -0.230 1.00 . A A . 2 LEU CD1 1 1
6 1700 1 1 2 LEU CD2 C 7.567 -3.443 -0.949 1.00 . A A . 2 LEU CD2 1 1
6 1701 1 1 2 LEU CG C 6.434 -2.428 -0.969 1.00 . A A . 2 LEU CG 1 1
6 1702 1 1 2 LEU H H 3.427 -2.639 -2.650 1.00 . A A . 2 LEU H 1 1
6 1703 1 1 2 LEU HA H 4.905 -4.858 -1.434 1.00 . A A . 2 LEU HA 1 1
6 1704 1 1 2 LEU HB2 H 4.529 -2.211 -0.053 1.00 . A A . 2 LEU HB2 1 1
6 1705 1 1 2 LEU HB3 H 5.457 -3.597 0.514 1.00 . A A . 2 LEU HB3 1 1
6 1706 1 1 2 LEU HD11 H 6.016 -0.460 -0.245 1.00 . A A . 2 LEU HD11 1 1
6 1707 1 1 2 LEU HD12 H 7.696 -0.721 -0.713 1.00 . A A . 2 LEU HD12 1 1
6 1708 1 1 2 LEU HD13 H 7.085 -1.405 0.793 1.00 . A A . 2 LEU HD13 1 1
6 1709 1 1 2 LEU HD21 H 8.234 -3.221 -0.129 1.00 . A A . 2 LEU HD21 1 1
6 1710 1 1 2 LEU HD22 H 8.113 -3.391 -1.880 1.00 . A A . 2 LEU HD22 1 1
6 1711 1 1 2 LEU HD23 H 7.160 -4.435 -0.824 1.00 . A A . 2 LEU HD23 1 1
6 1712 1 1 2 LEU HG H 6.238 -2.164 -1.999 1.00 . A A . 2 LEU HG 1 1
6 1713 1 1 2 LEU N N 4.133 -3.312 -2.562 1.00 . A A . 2 LEU N 1 1
6 1714 1 1 2 LEU O O 2.615 -3.676 0.383 1.00 . A A . 2 LEU O 1 1
6 1715 1 1 3 PRO C C 1.183 -6.453 0.736 1.00 . A A . 3 PRO C 1 1
6 1716 1 1 3 PRO CA C 1.045 -5.762 -0.616 1.00 . A A . 3 PRO CA 1 1
6 1717 1 1 3 PRO CB C 0.558 -6.753 -1.676 1.00 . A A . 3 PRO CB 1 1
6 1718 1 1 3 PRO CD C 2.763 -6.089 -2.317 1.00 . A A . 3 PRO CD 1 1
6 1719 1 1 3 PRO CG C 1.800 -7.244 -2.336 1.00 . A A . 3 PRO CG 1 1
6 1720 1 1 3 PRO HA H 0.341 -4.947 -0.533 1.00 . A A . 3 PRO HA 1 1
6 1721 1 1 3 PRO HB2 H 0.019 -7.559 -1.198 1.00 . A A . 3 PRO HB2 1 1
6 1722 1 1 3 PRO HB3 H -0.088 -6.247 -2.378 1.00 . A A . 3 PRO HB3 1 1
6 1723 1 1 3 PRO HD2 H 3.776 -6.444 -2.195 1.00 . A A . 3 PRO HD2 1 1
6 1724 1 1 3 PRO HD3 H 2.671 -5.506 -3.222 1.00 . A A . 3 PRO HD3 1 1
6 1725 1 1 3 PRO HG2 H 2.204 -8.078 -1.783 1.00 . A A . 3 PRO HG2 1 1
6 1726 1 1 3 PRO HG3 H 1.584 -7.535 -3.353 1.00 . A A . 3 PRO HG3 1 1
6 1727 1 1 3 PRO N N 2.335 -5.308 -1.144 1.00 . A A . 3 PRO N 1 1
6 1728 1 1 3 PRO O O 2.292 -6.652 1.233 1.00 . A A . 3 PRO O 1 1
6 1729 1 1 4 LYS C C -0.575 -8.878 2.511 1.00 . A A . 4 LYS C 1 1
6 1730 1 1 4 LYS CA C 0.044 -7.488 2.622 1.00 . A A . 4 LYS CA 1 1
6 1731 1 1 4 LYS CB C -0.727 -6.654 3.647 1.00 . A A . 4 LYS CB 1 1
6 1732 1 1 4 LYS CD C -2.843 -5.343 3.989 1.00 . A A . 4 LYS CD 1 1
6 1733 1 1 4 LYS CE C -2.318 -4.599 5.207 1.00 . A A . 4 LYS CE 1 1
6 1734 1 1 4 LYS CG C -1.722 -5.691 3.023 1.00 . A A . 4 LYS CG 1 1
6 1735 1 1 4 LYS H H -0.803 -6.632 0.881 1.00 . A A . 4 LYS H 1 1
6 1736 1 1 4 LYS HA H 1.068 -7.588 2.949 1.00 . A A . 4 LYS HA 1 1
6 1737 1 1 4 LYS HB2 H -1.267 -7.322 4.303 1.00 . A A . 4 LYS HB2 1 1
6 1738 1 1 4 LYS HB3 H -0.022 -6.082 4.232 1.00 . A A . 4 LYS HB3 1 1
6 1739 1 1 4 LYS HD2 H -3.562 -4.718 3.482 1.00 . A A . 4 LYS HD2 1 1
6 1740 1 1 4 LYS HD3 H -3.322 -6.256 4.314 1.00 . A A . 4 LYS HD3 1 1
6 1741 1 1 4 LYS HE2 H -1.239 -4.631 5.195 1.00 . A A . 4 LYS HE2 1 1
6 1742 1 1 4 LYS HE3 H -2.648 -3.573 5.155 1.00 . A A . 4 LYS HE3 1 1
6 1743 1 1 4 LYS HG2 H -1.206 -4.784 2.747 1.00 . A A . 4 LYS HG2 1 1
6 1744 1 1 4 LYS HG3 H -2.148 -6.148 2.141 1.00 . A A . 4 LYS HG3 1 1
6 1745 1 1 4 LYS HZ1 H -3.778 -5.554 6.356 1.00 . A A . 4 LYS HZ1 1 1
6 1746 1 1 4 LYS HZ2 H -2.801 -4.491 7.237 1.00 . A A . 4 LYS HZ2 1 1
6 1747 1 1 4 LYS HZ3 H -2.195 -5.995 6.757 1.00 . A A . 4 LYS HZ3 1 1
6 1748 1 1 4 LYS N N 0.050 -6.818 1.327 1.00 . A A . 4 LYS N 1 1
6 1749 1 1 4 LYS NZ N -2.807 -5.202 6.478 1.00 . A A . 4 LYS NZ 1 1
6 1750 1 1 4 LYS O O -1.258 -9.339 3.427 1.00 . A A . 4 LYS O 1 1
6 1751 1 1 5 LEU C C -0.711 -11.748 2.402 1.00 . A A . 5 LEU C 1 1
6 1752 1 1 5 LEU CA C -0.865 -10.880 1.157 1.00 . A A . 5 LEU CA 1 1
6 1753 1 1 5 LEU CB C -0.154 -11.537 -0.027 1.00 . A A . 5 LEU CB 1 1
6 1754 1 1 5 LEU CD1 C -0.158 -12.294 -2.417 1.00 . A A . 5 LEU CD1 1 1
6 1755 1 1 5 LEU CD2 C -2.099 -12.833 -0.935 1.00 . A A . 5 LEU CD2 1 1
6 1756 1 1 5 LEU CG C -1.018 -11.812 -1.259 1.00 . A A . 5 LEU CG 1 1
6 1757 1 1 5 LEU H H 0.219 -9.122 0.693 1.00 . A A . 5 LEU H 1 1
6 1758 1 1 5 LEU HA H -1.915 -10.784 0.928 1.00 . A A . 5 LEU HA 1 1
6 1759 1 1 5 LEU HB2 H 0.654 -10.889 -0.329 1.00 . A A . 5 LEU HB2 1 1
6 1760 1 1 5 LEU HB3 H 0.250 -12.480 0.312 1.00 . A A . 5 LEU HB3 1 1
6 1761 1 1 5 LEU HD11 H 0.876 -12.054 -2.222 1.00 . A A . 5 LEU HD11 1 1
6 1762 1 1 5 LEU HD12 H -0.475 -11.807 -3.327 1.00 . A A . 5 LEU HD12 1 1
6 1763 1 1 5 LEU HD13 H -0.266 -13.363 -2.525 1.00 . A A . 5 LEU HD13 1 1
6 1764 1 1 5 LEU HD21 H -1.953 -13.205 0.068 1.00 . A A . 5 LEU HD21 1 1
6 1765 1 1 5 LEU HD22 H -2.041 -13.653 -1.635 1.00 . A A . 5 LEU HD22 1 1
6 1766 1 1 5 LEU HD23 H -3.069 -12.364 -1.008 1.00 . A A . 5 LEU HD23 1 1
6 1767 1 1 5 LEU HG H -1.503 -10.895 -1.563 1.00 . A A . 5 LEU HG 1 1
6 1768 1 1 5 LEU N N -0.332 -9.541 1.387 1.00 . A A . 5 LEU N 1 1
6 1769 1 1 5 LEU O O -1.590 -12.545 2.729 1.00 . A A . 5 LEU O 1 1
6 1770 1 1 6 PHE C C 0.924 -11.429 5.494 1.00 . A A . 6 PHE C 1 1
6 1771 1 1 6 PHE CA C 0.681 -12.354 4.305 1.00 . A A . 6 PHE CA 1 1
6 1772 1 1 6 PHE CB C 1.893 -13.265 4.098 1.00 . A A . 6 PHE CB 1 1
6 1773 1 1 6 PHE CD1 C 2.526 -14.862 5.927 1.00 . A A . 6 PHE CD1 1 1
6 1774 1 1 6 PHE CD2 C 0.910 -15.563 4.320 1.00 . A A . 6 PHE CD2 1 1
6 1775 1 1 6 PHE CE1 C 2.419 -16.080 6.571 1.00 . A A . 6 PHE CE1 1 1
6 1776 1 1 6 PHE CE2 C 0.798 -16.782 4.961 1.00 . A A . 6 PHE CE2 1 1
6 1777 1 1 6 PHE CG C 1.774 -14.590 4.795 1.00 . A A . 6 PHE CG 1 1
6 1778 1 1 6 PHE CZ C 1.554 -17.041 6.087 1.00 . A A . 6 PHE CZ 1 1
6 1779 1 1 6 PHE H H 1.076 -10.935 2.784 1.00 . A A . 6 PHE H 1 1
6 1780 1 1 6 PHE HA H -0.185 -12.964 4.509 1.00 . A A . 6 PHE HA 1 1
6 1781 1 1 6 PHE HB2 H 2.014 -13.456 3.042 1.00 . A A . 6 PHE HB2 1 1
6 1782 1 1 6 PHE HB3 H 2.775 -12.769 4.473 1.00 . A A . 6 PHE HB3 1 1
6 1783 1 1 6 PHE HD1 H 3.204 -14.110 6.306 1.00 . A A . 6 PHE HD1 1 1
6 1784 1 1 6 PHE HD2 H 0.319 -15.362 3.439 1.00 . A A . 6 PHE HD2 1 1
6 1785 1 1 6 PHE HE1 H 3.012 -16.279 7.452 1.00 . A A . 6 PHE HE1 1 1
6 1786 1 1 6 PHE HE2 H 0.121 -17.533 4.580 1.00 . A A . 6 PHE HE2 1 1
6 1787 1 1 6 PHE HZ H 1.468 -17.993 6.590 1.00 . A A . 6 PHE HZ 1 1
6 1788 1 1 6 PHE N N 0.412 -11.586 3.095 1.00 . A A . 6 PHE N 1 1
6 1789 1 1 6 PHE O O 1.002 -11.877 6.637 1.00 . A A . 6 PHE O 1 1
6 1790 1 1 7 ALA C C 0.022 -8.935 7.103 1.00 . A A . 7 ALA C 1 1
6 1791 1 1 7 ALA CA C 1.274 -9.146 6.259 1.00 . A A . 7 ALA CA 1 1
6 1792 1 1 7 ALA CB C 1.729 -7.829 5.647 1.00 . A A . 7 ALA CB 1 1
6 1793 1 1 7 ALA H H 0.970 -9.839 4.283 1.00 . A A . 7 ALA H 1 1
6 1794 1 1 7 ALA HA H 2.067 -9.512 6.895 1.00 . A A . 7 ALA HA 1 1
6 1795 1 1 7 ALA HB1 H 2.547 -7.427 6.228 1.00 . A A . 7 ALA HB1 1 1
6 1796 1 1 7 ALA HB2 H 2.055 -7.997 4.632 1.00 . A A . 7 ALA HB2 1 1
6 1797 1 1 7 ALA HB3 H 0.907 -7.128 5.650 1.00 . A A . 7 ALA HB3 1 1
6 1798 1 1 7 ALA N N 1.042 -10.135 5.214 1.00 . A A . 7 ALA N 1 1
6 1799 1 1 7 ALA O O 0.105 -8.584 8.280 1.00 . A A . 7 ALA O 1 1
6 1800 1 1 8 LYS C C -2.827 -10.280 7.878 1.00 . A A . 8 LYS C 1 1
6 1801 1 1 8 LYS CA C -2.411 -8.984 7.189 1.00 . A A . 8 LYS CA 1 1
6 1802 1 1 8 LYS CB C -3.499 -8.543 6.207 1.00 . A A . 8 LYS CB 1 1
6 1803 1 1 8 LYS CD C -5.135 -9.942 4.914 1.00 . A A . 8 LYS CD 1 1
6 1804 1 1 8 LYS CE C -5.551 -10.077 3.457 1.00 . A A . 8 LYS CE 1 1
6 1805 1 1 8 LYS CG C -3.688 -9.497 5.041 1.00 . A A . 8 LYS CG 1 1
6 1806 1 1 8 LYS H H -1.142 -9.428 5.554 1.00 . A A . 8 LYS H 1 1
6 1807 1 1 8 LYS HA H -2.282 -8.218 7.938 1.00 . A A . 8 LYS HA 1 1
6 1808 1 1 8 LYS HB2 H -4.436 -8.466 6.738 1.00 . A A . 8 LYS HB2 1 1
6 1809 1 1 8 LYS HB3 H -3.238 -7.572 5.812 1.00 . A A . 8 LYS HB3 1 1
6 1810 1 1 8 LYS HD2 H -5.253 -10.899 5.400 1.00 . A A . 8 LYS HD2 1 1
6 1811 1 1 8 LYS HD3 H -5.771 -9.211 5.394 1.00 . A A . 8 LYS HD3 1 1
6 1812 1 1 8 LYS HE2 H -6.138 -9.214 3.182 1.00 . A A . 8 LYS HE2 1 1
6 1813 1 1 8 LYS HE3 H -4.662 -10.117 2.845 1.00 . A A . 8 LYS HE3 1 1
6 1814 1 1 8 LYS HG2 H -3.394 -9.000 4.129 1.00 . A A . 8 LYS HG2 1 1
6 1815 1 1 8 LYS HG3 H -3.066 -10.368 5.195 1.00 . A A . 8 LYS HG3 1 1
6 1816 1 1 8 LYS HZ1 H -6.863 -11.234 2.316 1.00 . A A . 8 LYS HZ1 1 1
6 1817 1 1 8 LYS HZ2 H -7.053 -11.429 3.985 1.00 . A A . 8 LYS HZ2 1 1
6 1818 1 1 8 LYS HZ3 H -5.738 -12.141 3.195 1.00 . A A . 8 LYS HZ3 1 1
6 1819 1 1 8 LYS N N -1.140 -9.150 6.494 1.00 . A A . 8 LYS N 1 1
6 1820 1 1 8 LYS NZ N -6.358 -11.306 3.222 1.00 . A A . 8 LYS NZ 1 1
6 1821 1 1 8 LYS O O -3.449 -10.257 8.941 1.00 . A A . 8 LYS O 1 1
6 1822 1 1 9 ILE C C -1.946 -13.034 9.034 1.00 . A A . 9 ILE C 1 1
6 1823 1 1 9 ILE CA C -2.816 -12.712 7.823 1.00 . A A . 9 ILE CA 1 1
6 1824 1 1 9 ILE CB C -2.652 -13.830 6.776 1.00 . A A . 9 ILE CB 1 1
6 1825 1 1 9 ILE CD1 C -0.841 -15.412 7.610 1.00 . A A . 9 ILE CD1 1 1
6 1826 1 1 9 ILE CG1 C -1.188 -14.265 6.687 1.00 . A A . 9 ILE CG1 1 1
6 1827 1 1 9 ILE CG2 C -3.155 -13.361 5.419 1.00 . A A . 9 ILE CG2 1 1
6 1828 1 1 9 ILE H H -1.985 -11.361 6.422 1.00 . A A . 9 ILE H 1 1
6 1829 1 1 9 ILE HA H -3.851 -12.685 8.133 1.00 . A A . 9 ILE HA 1 1
6 1830 1 1 9 ILE HB H -3.252 -14.672 7.085 1.00 . A A . 9 ILE HB 1 1
6 1831 1 1 9 ILE HD11 H -0.812 -16.332 7.045 1.00 . A A . 9 ILE HD11 1 1
6 1832 1 1 9 ILE HD12 H 0.123 -15.234 8.061 1.00 . A A . 9 ILE HD12 1 1
6 1833 1 1 9 ILE HD13 H -1.591 -15.490 8.384 1.00 . A A . 9 ILE HD13 1 1
6 1834 1 1 9 ILE HG12 H -0.971 -14.575 5.677 1.00 . A A . 9 ILE HG12 1 1
6 1835 1 1 9 ILE HG13 H -0.555 -13.427 6.946 1.00 . A A . 9 ILE HG13 1 1
6 1836 1 1 9 ILE HG21 H -3.819 -12.520 5.552 1.00 . A A . 9 ILE HG21 1 1
6 1837 1 1 9 ILE HG22 H -2.316 -13.064 4.808 1.00 . A A . 9 ILE HG22 1 1
6 1838 1 1 9 ILE HG23 H -3.686 -14.167 4.934 1.00 . A A . 9 ILE HG23 1 1
6 1839 1 1 9 ILE N N -2.480 -11.407 7.267 1.00 . A A . 9 ILE N 1 1
6 1840 1 1 9 ILE O O -2.351 -13.786 9.922 1.00 . A A . 9 ILE O 1 1
6 1841 1 1 10 THR C C -0.107 -11.735 11.328 1.00 . A A . 10 THR C 1 1
6 1842 1 1 10 THR CA C 0.179 -12.682 10.168 1.00 . A A . 10 THR CA 1 1
6 1843 1 1 10 THR CB C 1.640 -12.498 9.718 1.00 . A A . 10 THR CB 1 1
6 1844 1 1 10 THR CG2 C 2.083 -13.653 8.831 1.00 . A A . 10 THR CG2 1 1
6 1845 1 1 10 THR H H -0.483 -11.869 8.329 1.00 . A A . 10 THR H 1 1
6 1846 1 1 10 THR HA H 0.053 -13.700 10.507 1.00 . A A . 10 THR HA 1 1
6 1847 1 1 10 THR HB H 2.271 -12.476 10.596 1.00 . A A . 10 THR HB 1 1
6 1848 1 1 10 THR HG1 H 2.653 -10.894 9.179 1.00 . A A . 10 THR HG1 1 1
6 1849 1 1 10 THR HG21 H 2.008 -14.579 9.382 1.00 . A A . 10 THR HG21 1 1
6 1850 1 1 10 THR HG22 H 3.106 -13.498 8.523 1.00 . A A . 10 THR HG22 1 1
6 1851 1 1 10 THR HG23 H 1.448 -13.700 7.960 1.00 . A A . 10 THR HG23 1 1
6 1852 1 1 10 THR N N -0.749 -12.458 9.066 1.00 . A A . 10 THR N 1 1
6 1853 1 1 10 THR O O -0.068 -10.515 11.171 1.00 . A A . 10 THR O 1 1
6 1854 1 1 10 THR OG1 O 1.783 -11.263 9.008 1.00 . A A . 10 THR OG1 1 1
6 1855 1 1 11 LYS C C 0.312 -11.817 14.796 1.00 . A A . 11 LYS C 1 1
6 1856 1 1 11 LYS CA C -0.685 -11.512 13.682 1.00 . A A . 11 LYS CA 1 1
6 1857 1 1 11 LYS CB C -2.109 -11.788 14.168 1.00 . A A . 11 LYS CB 1 1
6 1858 1 1 11 LYS CD C -3.026 -13.743 12.885 1.00 . A A . 11 LYS CD 1 1
6 1859 1 1 11 LYS CE C -3.868 -14.998 13.057 1.00 . A A . 11 LYS CE 1 1
6 1860 1 1 11 LYS CG C -2.462 -13.265 14.212 1.00 . A A . 11 LYS CG 1 1
6 1861 1 1 11 LYS H H -0.410 -13.284 12.556 1.00 . A A . 11 LYS H 1 1
6 1862 1 1 11 LYS HA H -0.600 -10.470 13.415 1.00 . A A . 11 LYS HA 1 1
6 1863 1 1 11 LYS HB2 H -2.222 -11.383 15.163 1.00 . A A . 11 LYS HB2 1 1
6 1864 1 1 11 LYS HB3 H -2.805 -11.293 13.506 1.00 . A A . 11 LYS HB3 1 1
6 1865 1 1 11 LYS HD2 H -3.643 -12.964 12.464 1.00 . A A . 11 LYS HD2 1 1
6 1866 1 1 11 LYS HD3 H -2.207 -13.959 12.213 1.00 . A A . 11 LYS HD3 1 1
6 1867 1 1 11 LYS HE2 H -3.598 -15.705 12.288 1.00 . A A . 11 LYS HE2 1 1
6 1868 1 1 11 LYS HE3 H -3.661 -15.424 14.027 1.00 . A A . 11 LYS HE3 1 1
6 1869 1 1 11 LYS HG2 H -1.571 -13.832 14.438 1.00 . A A . 11 LYS HG2 1 1
6 1870 1 1 11 LYS HG3 H -3.199 -13.427 14.986 1.00 . A A . 11 LYS HG3 1 1
6 1871 1 1 11 LYS HZ1 H -5.866 -15.389 13.525 1.00 . A A . 11 LYS HZ1 1 1
6 1872 1 1 11 LYS HZ2 H -5.636 -14.773 11.967 1.00 . A A . 11 LYS HZ2 1 1
6 1873 1 1 11 LYS HZ3 H -5.522 -13.747 13.307 1.00 . A A . 11 LYS HZ3 1 1
6 1874 1 1 11 LYS N N -0.394 -12.305 12.493 1.00 . A A . 11 LYS N 1 1
6 1875 1 1 11 LYS NZ N -5.325 -14.706 12.957 1.00 . A A . 11 LYS NZ 1 1
6 1876 1 1 11 LYS O O 0.083 -11.480 15.958 1.00 . A A . 11 LYS O 1 1
6 1877 1 1 12 LYS C C 3.659 -11.878 15.266 1.00 . A A . 12 LYS C 1 1
6 1878 1 1 12 LYS CA C 2.453 -12.803 15.402 1.00 . A A . 12 LYS CA 1 1
6 1879 1 1 12 LYS CB C 2.889 -14.258 15.213 1.00 . A A . 12 LYS CB 1 1
6 1880 1 1 12 LYS CD C 2.181 -16.563 14.511 1.00 . A A . 12 LYS CD 1 1
6 1881 1 1 12 LYS CE C 1.488 -17.115 15.747 1.00 . A A . 12 LYS CE 1 1
6 1882 1 1 12 LYS CG C 1.936 -15.072 14.354 1.00 . A A . 12 LYS CG 1 1
6 1883 1 1 12 LYS H H 1.545 -12.698 13.492 1.00 . A A . 12 LYS H 1 1
6 1884 1 1 12 LYS HA H 2.035 -12.687 16.390 1.00 . A A . 12 LYS HA 1 1
6 1885 1 1 12 LYS HB2 H 3.863 -14.271 14.745 1.00 . A A . 12 LYS HB2 1 1
6 1886 1 1 12 LYS HB3 H 2.959 -14.729 16.183 1.00 . A A . 12 LYS HB3 1 1
6 1887 1 1 12 LYS HD2 H 1.800 -17.075 13.639 1.00 . A A . 12 LYS HD2 1 1
6 1888 1 1 12 LYS HD3 H 3.244 -16.738 14.596 1.00 . A A . 12 LYS HD3 1 1
6 1889 1 1 12 LYS HE2 H 0.810 -16.367 16.128 1.00 . A A . 12 LYS HE2 1 1
6 1890 1 1 12 LYS HE3 H 0.930 -17.997 15.467 1.00 . A A . 12 LYS HE3 1 1
6 1891 1 1 12 LYS HG2 H 0.922 -14.851 14.651 1.00 . A A . 12 LYS HG2 1 1
6 1892 1 1 12 LYS HG3 H 2.078 -14.799 13.318 1.00 . A A . 12 LYS HG3 1 1
6 1893 1 1 12 LYS HZ1 H 2.507 -16.720 17.526 1.00 . A A . 12 LYS HZ1 1 1
6 1894 1 1 12 LYS HZ2 H 3.408 -17.608 16.404 1.00 . A A . 12 LYS HZ2 1 1
6 1895 1 1 12 LYS HZ3 H 2.170 -18.360 17.280 1.00 . A A . 12 LYS HZ3 1 1
6 1896 1 1 12 LYS N N 1.420 -12.455 14.434 1.00 . A A . 12 LYS N 1 1
6 1897 1 1 12 LYS NZ N 2.461 -17.476 16.814 1.00 . A A . 12 LYS NZ 1 1
6 1898 1 1 12 LYS O O 3.907 -11.037 16.129 1.00 . A A . 12 LYS O 1 1
6 1899 1 1 13 ASN C C 5.199 -9.750 13.774 1.00 . A A . 13 ASN C 1 1
6 1900 1 1 13 ASN CA C 5.583 -11.218 13.929 1.00 . A A . 13 ASN CA 1 1
6 1901 1 1 13 ASN CB C 6.311 -11.702 12.673 1.00 . A A . 13 ASN CB 1 1
6 1902 1 1 13 ASN CG C 7.678 -12.281 12.985 1.00 . A A . 13 ASN CG 1 1
6 1903 1 1 13 ASN H H 4.155 -12.728 13.526 1.00 . A A . 13 ASN H 1 1
6 1904 1 1 13 ASN HA H 6.241 -11.319 14.778 1.00 . A A . 13 ASN HA 1 1
6 1905 1 1 13 ASN HB2 H 5.719 -12.467 12.193 1.00 . A A . 13 ASN HB2 1 1
6 1906 1 1 13 ASN HB3 H 6.438 -10.872 11.995 1.00 . A A . 13 ASN HB3 1 1
6 1907 1 1 13 ASN HD21 H 8.448 -10.453 13.123 1.00 . A A . 13 ASN HD21 1 1
6 1908 1 1 13 ASN HD22 H 9.552 -11.755 13.389 1.00 . A A . 13 ASN HD22 1 1
6 1909 1 1 13 ASN N N 4.403 -12.040 14.177 1.00 . A A . 13 ASN N 1 1
6 1910 1 1 13 ASN ND2 N 8.658 -11.408 13.186 1.00 . A A . 13 ASN ND2 1 1
6 1911 1 1 13 ASN O O 6.042 -8.862 13.900 1.00 . A A . 13 ASN O 1 1
6 1912 1 1 13 ASN OD1 O 7.849 -13.499 13.045 1.00 . A A . 13 ASN OD1 1 1
6 1913 1 1 14 MET C C 3.668 -7.314 14.590 1.00 . A A . 14 MET C 1 1
6 1914 1 1 14 MET CA C 3.427 -8.141 13.331 1.00 . A A . 14 MET CA 1 1
6 1915 1 1 14 MET CB C 1.935 -8.157 12.994 1.00 . A A . 14 MET CB 1 1
6 1916 1 1 14 MET CE C 2.526 -6.619 10.001 1.00 . A A . 14 MET CE 1 1
6 1917 1 1 14 MET CG C 1.403 -6.812 12.527 1.00 . A A . 14 MET CG 1 1
6 1918 1 1 14 MET H H 3.298 -10.253 13.412 1.00 . A A . 14 MET H 1 1
6 1919 1 1 14 MET HA H 3.968 -7.693 12.511 1.00 . A A . 14 MET HA 1 1
6 1920 1 1 14 MET HB2 H 1.763 -8.880 12.210 1.00 . A A . 14 MET HB2 1 1
6 1921 1 1 14 MET HB3 H 1.382 -8.452 13.873 1.00 . A A . 14 MET HB3 1 1
6 1922 1 1 14 MET HE1 H 2.767 -7.513 9.445 1.00 . A A . 14 MET HE1 1 1
6 1923 1 1 14 MET HE2 H 2.493 -5.775 9.328 1.00 . A A . 14 MET HE2 1 1
6 1924 1 1 14 MET HE3 H 3.280 -6.450 10.756 1.00 . A A . 14 MET HE3 1 1
6 1925 1 1 14 MET HG2 H 0.538 -6.556 13.120 1.00 . A A . 14 MET HG2 1 1
6 1926 1 1 14 MET HG3 H 2.171 -6.066 12.675 1.00 . A A . 14 MET HG3 1 1
6 1927 1 1 14 MET N N 3.923 -9.503 13.501 1.00 . A A . 14 MET N 1 1
6 1928 1 1 14 MET O O 4.257 -6.235 14.532 1.00 . A A . 14 MET O 1 1
6 1929 1 1 14 MET SD S 0.929 -6.818 10.788 1.00 . A A . 14 MET SD 1 1
6 1930 1 1 15 ALA C C 4.807 -7.262 17.508 1.00 . A A . 15 ALA C 1 1
6 1931 1 1 15 ALA CA C 3.375 -7.137 16.999 1.00 . A A . 15 ALA CA 1 1
6 1932 1 1 15 ALA CB C 2.397 -7.683 18.028 1.00 . A A . 15 ALA CB 1 1
6 1933 1 1 15 ALA H H 2.747 -8.692 15.708 1.00 . A A . 15 ALA H 1 1
6 1934 1 1 15 ALA HA H 3.149 -6.091 16.844 1.00 . A A . 15 ALA HA 1 1
6 1935 1 1 15 ALA HB1 H 2.929 -8.301 18.737 1.00 . A A . 15 ALA HB1 1 1
6 1936 1 1 15 ALA HB2 H 1.926 -6.862 18.549 1.00 . A A . 15 ALA HB2 1 1
6 1937 1 1 15 ALA HB3 H 1.643 -8.274 17.530 1.00 . A A . 15 ALA HB3 1 1
6 1938 1 1 15 ALA N N 3.208 -7.827 15.726 1.00 . A A . 15 ALA N 1 1
6 1939 1 1 15 ALA O O 5.146 -6.743 18.572 1.00 . A A . 15 ALA O 1 1
6 1940 1 1 16 HIS C C 7.955 -7.255 16.285 1.00 . A A . 16 HIS C 1 1
6 1941 1 1 16 HIS CA C 7.040 -8.149 17.117 1.00 . A A . 16 HIS CA 1 1
6 1942 1 1 16 HIS CB C 7.440 -9.614 16.937 1.00 . A A . 16 HIS CB 1 1
6 1943 1 1 16 HIS CD2 C 8.941 -10.578 18.820 1.00 . A A . 16 HIS CD2 1 1
6 1944 1 1 16 HIS CE1 C 7.360 -11.378 20.112 1.00 . A A . 16 HIS CE1 1 1
6 1945 1 1 16 HIS CG C 7.754 -10.311 18.225 1.00 . A A . 16 HIS CG 1 1
6 1946 1 1 16 HIS H H 5.315 -8.345 15.906 1.00 . A A . 16 HIS H 1 1
6 1947 1 1 16 HIS HA H 7.145 -7.881 18.157 1.00 . A A . 16 HIS HA 1 1
6 1948 1 1 16 HIS HB2 H 6.628 -10.146 16.463 1.00 . A A . 16 HIS HB2 1 1
6 1949 1 1 16 HIS HB3 H 8.316 -9.667 16.307 1.00 . A A . 16 HIS HB3 1 1
6 1950 1 1 16 HIS HD1 H 5.818 -10.790 18.903 1.00 . A A . 16 HIS HD1 1 1
6 1951 1 1 16 HIS HD2 H 9.920 -10.317 18.445 1.00 . A A . 16 HIS HD2 1 1
6 1952 1 1 16 HIS HE1 H 6.849 -11.860 20.932 1.00 . A A . 16 HIS HE1 1 1
6 1953 1 1 16 HIS N N 5.644 -7.955 16.742 1.00 . A A . 16 HIS N 1 1
6 1954 1 1 16 HIS ND1 N 6.785 -10.826 19.059 1.00 . A A . 16 HIS ND1 1 1
6 1955 1 1 16 HIS NE2 N 8.668 -11.242 19.991 1.00 . A A . 16 HIS NE2 1 1
6 1956 1 1 16 HIS O O 9.108 -7.021 16.649 1.00 . A A . 16 HIS O 1 1
6 1957 1 1 17 ILE C C 8.810 -4.723 15.057 1.00 . A A . 17 ILE C 1 1
6 1958 1 1 17 ILE CA C 8.203 -5.890 14.286 1.00 . A A . 17 ILE CA 1 1
6 1959 1 1 17 ILE CB C 7.334 -5.338 13.141 1.00 . A A . 17 ILE CB 1 1
6 1960 1 1 17 ILE CD1 C 5.140 -4.111 12.740 1.00 . A A . 17 ILE CD1 1 1
6 1961 1 1 17 ILE CG1 C 6.293 -4.359 13.687 1.00 . A A . 17 ILE CG1 1 1
6 1962 1 1 17 ILE CG2 C 6.656 -6.477 12.394 1.00 . A A . 17 ILE CG2 1 1
6 1963 1 1 17 ILE H H 6.509 -6.981 14.932 1.00 . A A . 17 ILE H 1 1
6 1964 1 1 17 ILE HA H 9.001 -6.477 13.855 1.00 . A A . 17 ILE HA 1 1
6 1965 1 1 17 ILE HB H 7.978 -4.819 12.448 1.00 . A A . 17 ILE HB 1 1
6 1966 1 1 17 ILE HD11 H 4.548 -5.010 12.650 1.00 . A A . 17 ILE HD11 1 1
6 1967 1 1 17 ILE HD12 H 4.525 -3.310 13.122 1.00 . A A . 17 ILE HD12 1 1
6 1968 1 1 17 ILE HD13 H 5.526 -3.837 11.768 1.00 . A A . 17 ILE HD13 1 1
6 1969 1 1 17 ILE HG12 H 5.888 -4.750 14.607 1.00 . A A . 17 ILE HG12 1 1
6 1970 1 1 17 ILE HG13 H 6.771 -3.410 13.884 1.00 . A A . 17 ILE HG13 1 1
6 1971 1 1 17 ILE HG21 H 6.362 -6.139 11.411 1.00 . A A . 17 ILE HG21 1 1
6 1972 1 1 17 ILE HG22 H 7.344 -7.304 12.298 1.00 . A A . 17 ILE HG22 1 1
6 1973 1 1 17 ILE HG23 H 5.782 -6.798 12.941 1.00 . A A . 17 ILE HG23 1 1
6 1974 1 1 17 ILE N N 7.433 -6.759 15.168 1.00 . A A . 17 ILE N 1 1
6 1975 1 1 17 ILE O O 9.951 -4.330 14.812 1.00 . A A . 17 ILE O 1 1
6 1976 1 1 18 ARG C C 9.217 -3.541 18.053 1.00 . A A . 18 ARG C 1 1
6 1977 1 1 18 ARG CA C 8.502 -3.050 16.797 1.00 . A A . 18 ARG CA 1 1
6 1978 1 1 18 ARG CB C 7.323 -2.155 17.186 1.00 . A A . 18 ARG CB 1 1
6 1979 1 1 18 ARG CD C 6.532 0.230 17.245 1.00 . A A . 18 ARG CD 1 1
6 1980 1 1 18 ARG CG C 7.715 -0.707 17.435 1.00 . A A . 18 ARG CG 1 1
6 1981 1 1 18 ARG CZ C 6.343 1.416 19.390 1.00 . A A . 18 ARG CZ 1 1
6 1982 1 1 18 ARG H H 7.139 -4.530 16.139 1.00 . A A . 18 ARG H 1 1
6 1983 1 1 18 ARG HA H 9.197 -2.477 16.202 1.00 . A A . 18 ARG HA 1 1
6 1984 1 1 18 ARG HB2 H 6.593 -2.175 16.391 1.00 . A A . 18 ARG HB2 1 1
6 1985 1 1 18 ARG HB3 H 6.874 -2.544 18.087 1.00 . A A . 18 ARG HB3 1 1
6 1986 1 1 18 ARG HD2 H 6.885 1.148 16.800 1.00 . A A . 18 ARG HD2 1 1
6 1987 1 1 18 ARG HD3 H 5.820 -0.241 16.583 1.00 . A A . 18 ARG HD3 1 1
6 1988 1 1 18 ARG HE H 5.035 0.072 18.712 1.00 . A A . 18 ARG HE 1 1
6 1989 1 1 18 ARG HG2 H 8.077 -0.611 18.448 1.00 . A A . 18 ARG HG2 1 1
6 1990 1 1 18 ARG HG3 H 8.496 -0.432 16.743 1.00 . A A . 18 ARG HG3 1 1
6 1991 1 1 18 ARG HH11 H 7.971 1.895 18.294 1.00 . A A . 18 ARG HH11 1 1
6 1992 1 1 18 ARG HH12 H 7.826 2.724 19.808 1.00 . A A . 18 ARG HH12 1 1
6 1993 1 1 18 ARG HH21 H 4.832 1.158 20.708 1.00 . A A . 18 ARG HH21 1 1
6 1994 1 1 18 ARG HH22 H 6.041 2.304 21.181 1.00 . A A . 18 ARG HH22 1 1
6 1995 1 1 18 ARG N N 8.040 -4.173 15.990 1.00 . A A . 18 ARG N 1 1
6 1996 1 1 18 ARG NE N 5.871 0.540 18.510 1.00 . A A . 18 ARG NE 1 1
6 1997 1 1 18 ARG NH1 N 7.473 2.065 19.144 1.00 . A A . 18 ARG NH1 1 1
6 1998 1 1 18 ARG NH2 N 5.685 1.645 20.519 1.00 . A A . 18 ARG NH2 1 1
6 1999 1 1 18 ARG O O 10.441 -3.453 18.156 1.00 . A A . 18 ARG O 1 1
6 2000 1 1 19 CYS C C 9.724 -3.452 21.012 1.00 . A A . 19 CYS C 1 1
6 2001 1 1 19 CYS CA C 9.005 -4.561 20.252 1.00 . A A . 19 CYS CA 1 1
6 2002 1 1 19 CYS CB C 9.970 -5.715 19.974 1.00 . A A . 19 CYS CB 1 1
6 2003 1 1 19 CYS H H 7.476 -4.100 18.862 1.00 . A A . 19 CYS H 1 1
6 2004 1 1 19 CYS HA H 8.188 -4.924 20.857 1.00 . A A . 19 CYS HA 1 1
6 2005 1 1 19 CYS HB2 H 9.959 -5.937 18.917 1.00 . A A . 19 CYS HB2 1 1
6 2006 1 1 19 CYS HB3 H 10.967 -5.416 20.262 1.00 . A A . 19 CYS HB3 1 1
6 2007 1 1 19 CYS HG H 8.492 -7.766 20.303 1.00 . A A . 19 CYS HG 1 1
6 2008 1 1 19 CYS N N 8.445 -4.057 19.003 1.00 . A A . 19 CYS N 1 1
6 2009 1 1 19 CYS O O 10.165 -3.647 22.144 1.00 . A A . 19 CYS O 1 1
6 2010 1 1 19 CYS SG S 9.572 -7.240 20.860 1.00 . A A . 19 CYS SG 1 1
7 2011 1 1 1 PHE C C 3.110 -1.101 -1.795 1.00 . A A . 1 PHE C 1 1
7 2012 1 1 1 PHE CA C 2.684 0.302 -1.370 1.00 . A A . 1 PHE CA 1 1
7 2013 1 1 1 PHE CB C 3.877 1.050 -0.771 1.00 . A A . 1 PHE CB 1 1
7 2014 1 1 1 PHE CD1 C 4.104 3.119 -2.172 1.00 . A A . 1 PHE CD1 1 1
7 2015 1 1 1 PHE CD2 C 5.821 1.470 -2.300 1.00 . A A . 1 PHE CD2 1 1
7 2016 1 1 1 PHE CE1 C 4.781 3.901 -3.088 1.00 . A A . 1 PHE CE1 1 1
7 2017 1 1 1 PHE CE2 C 6.503 2.248 -3.216 1.00 . A A . 1 PHE CE2 1 1
7 2018 1 1 1 PHE CG C 4.615 1.897 -1.767 1.00 . A A . 1 PHE CG 1 1
7 2019 1 1 1 PHE CZ C 5.982 3.464 -3.612 1.00 . A A . 1 PHE CZ 1 1
7 2020 1 1 1 PHE H1 H 1.539 0.917 0.302 1.00 . A A . 1 PHE H1 1 1
7 2021 1 1 1 PHE HA H 2.334 0.837 -2.239 1.00 . A A . 1 PHE HA 1 1
7 2022 1 1 1 PHE HB2 H 3.527 1.697 0.019 1.00 . A A . 1 PHE HB2 1 1
7 2023 1 1 1 PHE HB3 H 4.573 0.333 -0.361 1.00 . A A . 1 PHE HB3 1 1
7 2024 1 1 1 PHE HD1 H 3.164 3.462 -1.762 1.00 . A A . 1 PHE HD1 1 1
7 2025 1 1 1 PHE HD2 H 6.230 0.519 -1.992 1.00 . A A . 1 PHE HD2 1 1
7 2026 1 1 1 PHE HE1 H 4.371 4.852 -3.395 1.00 . A A . 1 PHE HE1 1 1
7 2027 1 1 1 PHE HE2 H 7.442 1.904 -3.624 1.00 . A A . 1 PHE HE2 1 1
7 2028 1 1 1 PHE HZ H 6.513 4.074 -4.327 1.00 . A A . 1 PHE HZ 1 1
7 2029 1 1 1 PHE N N 1.588 0.244 -0.410 1.00 . A A . 1 PHE N 1 1
7 2030 1 1 1 PHE O O 3.506 -1.322 -2.940 1.00 . A A . 1 PHE O 1 1
7 2031 1 1 2 LEU C C 2.266 -4.382 -0.789 1.00 . A A . 2 LEU C 1 1
7 2032 1 1 2 LEU CA C 3.402 -3.427 -1.140 1.00 . A A . 2 LEU CA 1 1
7 2033 1 1 2 LEU CB C 4.659 -3.801 -0.352 1.00 . A A . 2 LEU CB 1 1
7 2034 1 1 2 LEU CD1 C 5.352 -4.150 2.031 1.00 . A A . 2 LEU CD1 1 1
7 2035 1 1 2 LEU CD2 C 5.711 -1.928 0.940 1.00 . A A . 2 LEU CD2 1 1
7 2036 1 1 2 LEU CG C 4.807 -3.150 1.023 1.00 . A A . 2 LEU CG 1 1
7 2037 1 1 2 LEU H H 2.702 -1.808 0.030 1.00 . A A . 2 LEU H 1 1
7 2038 1 1 2 LEU HA H 3.612 -3.508 -2.196 1.00 . A A . 2 LEU HA 1 1
7 2039 1 1 2 LEU HB2 H 4.656 -4.871 -0.213 1.00 . A A . 2 LEU HB2 1 1
7 2040 1 1 2 LEU HB3 H 5.517 -3.520 -0.947 1.00 . A A . 2 LEU HB3 1 1
7 2041 1 1 2 LEU HD11 H 6.020 -4.835 1.533 1.00 . A A . 2 LEU HD11 1 1
7 2042 1 1 2 LEU HD12 H 4.533 -4.700 2.471 1.00 . A A . 2 LEU HD12 1 1
7 2043 1 1 2 LEU HD13 H 5.888 -3.623 2.807 1.00 . A A . 2 LEU HD13 1 1
7 2044 1 1 2 LEU HD21 H 5.357 -1.172 1.626 1.00 . A A . 2 LEU HD21 1 1
7 2045 1 1 2 LEU HD22 H 5.695 -1.536 -0.067 1.00 . A A . 2 LEU HD22 1 1
7 2046 1 1 2 LEU HD23 H 6.720 -2.208 1.202 1.00 . A A . 2 LEU HD23 1 1
7 2047 1 1 2 LEU HG H 3.835 -2.825 1.368 1.00 . A A . 2 LEU HG 1 1
7 2048 1 1 2 LEU N N 3.026 -2.045 -0.864 1.00 . A A . 2 LEU N 1 1
7 2049 1 1 2 LEU O O 1.365 -4.056 -0.015 1.00 . A A . 2 LEU O 1 1
7 2050 1 1 3 PRO C C 1.360 -7.186 0.282 1.00 . A A . 3 PRO C 1 1
7 2051 1 1 3 PRO CA C 1.290 -6.618 -1.131 1.00 . A A . 3 PRO CA 1 1
7 2052 1 1 3 PRO CB C 1.630 -7.699 -2.160 1.00 . A A . 3 PRO CB 1 1
7 2053 1 1 3 PRO CD C 3.350 -6.046 -2.303 1.00 . A A . 3 PRO CD 1 1
7 2054 1 1 3 PRO CG C 3.084 -7.521 -2.431 1.00 . A A . 3 PRO CG 1 1
7 2055 1 1 3 PRO HA H 0.294 -6.242 -1.318 1.00 . A A . 3 PRO HA 1 1
7 2056 1 1 3 PRO HB2 H 1.422 -8.675 -1.743 1.00 . A A . 3 PRO HB2 1 1
7 2057 1 1 3 PRO HB3 H 1.041 -7.550 -3.053 1.00 . A A . 3 PRO HB3 1 1
7 2058 1 1 3 PRO HD2 H 4.335 -5.875 -1.895 1.00 . A A . 3 PRO HD2 1 1
7 2059 1 1 3 PRO HD3 H 3.248 -5.560 -3.262 1.00 . A A . 3 PRO HD3 1 1
7 2060 1 1 3 PRO HG2 H 3.663 -8.070 -1.705 1.00 . A A . 3 PRO HG2 1 1
7 2061 1 1 3 PRO HG3 H 3.315 -7.858 -3.430 1.00 . A A . 3 PRO HG3 1 1
7 2062 1 1 3 PRO N N 2.307 -5.590 -1.370 1.00 . A A . 3 PRO N 1 1
7 2063 1 1 3 PRO O O 2.437 -7.282 0.871 1.00 . A A . 3 PRO O 1 1
7 2064 1 1 4 LYS C C -0.413 -9.547 2.133 1.00 . A A . 4 LYS C 1 1
7 2065 1 1 4 LYS CA C 0.135 -8.124 2.165 1.00 . A A . 4 LYS CA 1 1
7 2066 1 1 4 LYS CB C -0.744 -7.248 3.060 1.00 . A A . 4 LYS CB 1 1
7 2067 1 1 4 LYS CD C -2.946 -6.041 3.141 1.00 . A A . 4 LYS CD 1 1
7 2068 1 1 4 LYS CE C -2.545 -5.240 4.371 1.00 . A A . 4 LYS CE 1 1
7 2069 1 1 4 LYS CG C -1.738 -6.396 2.290 1.00 . A A . 4 LYS CG 1 1
7 2070 1 1 4 LYS H H -0.620 -7.461 0.302 1.00 . A A . 4 LYS H 1 1
7 2071 1 1 4 LYS HA H 1.136 -8.145 2.569 1.00 . A A . 4 LYS HA 1 1
7 2072 1 1 4 LYS HB2 H -1.296 -7.884 3.737 1.00 . A A . 4 LYS HB2 1 1
7 2073 1 1 4 LYS HB3 H -0.109 -6.590 3.636 1.00 . A A . 4 LYS HB3 1 1
7 2074 1 1 4 LYS HD2 H -3.632 -5.452 2.550 1.00 . A A . 4 LYS HD2 1 1
7 2075 1 1 4 LYS HD3 H -3.432 -6.952 3.459 1.00 . A A . 4 LYS HD3 1 1
7 2076 1 1 4 LYS HE2 H -2.415 -5.918 5.200 1.00 . A A . 4 LYS HE2 1 1
7 2077 1 1 4 LYS HE3 H -1.612 -4.736 4.167 1.00 . A A . 4 LYS HE3 1 1
7 2078 1 1 4 LYS HG2 H -1.251 -5.484 1.978 1.00 . A A . 4 LYS HG2 1 1
7 2079 1 1 4 LYS HG3 H -2.071 -6.944 1.420 1.00 . A A . 4 LYS HG3 1 1
7 2080 1 1 4 LYS HZ1 H -4.508 -4.678 4.811 1.00 . A A . 4 LYS HZ1 1 1
7 2081 1 1 4 LYS HZ2 H -3.620 -3.487 4.001 1.00 . A A . 4 LYS HZ2 1 1
7 2082 1 1 4 LYS HZ3 H -3.337 -3.784 5.642 1.00 . A A . 4 LYS HZ3 1 1
7 2083 1 1 4 LYS N N 0.205 -7.563 0.821 1.00 . A A . 4 LYS N 1 1
7 2084 1 1 4 LYS NZ N -3.575 -4.226 4.732 1.00 . A A . 4 LYS NZ 1 1
7 2085 1 1 4 LYS O O -1.144 -9.962 3.033 1.00 . A A . 4 LYS O 1 1
7 2086 1 1 5 LEU C C -0.415 -12.419 2.268 1.00 . A A . 5 LEU C 1 1
7 2087 1 1 5 LEU CA C -0.509 -11.668 0.943 1.00 . A A . 5 LEU CA 1 1
7 2088 1 1 5 LEU CB C 0.319 -12.387 -0.123 1.00 . A A . 5 LEU CB 1 1
7 2089 1 1 5 LEU CD1 C 0.331 -13.241 -2.480 1.00 . A A . 5 LEU CD1 1 1
7 2090 1 1 5 LEU CD2 C -0.858 -14.526 -0.693 1.00 . A A . 5 LEU CD2 1 1
7 2091 1 1 5 LEU CG C -0.473 -13.141 -1.193 1.00 . A A . 5 LEU CG 1 1
7 2092 1 1 5 LEU H H 0.529 -9.904 0.407 1.00 . A A . 5 LEU H 1 1
7 2093 1 1 5 LEU HA H -1.542 -11.644 0.630 1.00 . A A . 5 LEU HA 1 1
7 2094 1 1 5 LEU HB2 H 0.928 -11.649 -0.622 1.00 . A A . 5 LEU HB2 1 1
7 2095 1 1 5 LEU HB3 H 0.959 -13.099 0.380 1.00 . A A . 5 LEU HB3 1 1
7 2096 1 1 5 LEU HD11 H 0.085 -12.410 -3.123 1.00 . A A . 5 LEU HD11 1 1
7 2097 1 1 5 LEU HD12 H 0.092 -14.167 -2.982 1.00 . A A . 5 LEU HD12 1 1
7 2098 1 1 5 LEU HD13 H 1.386 -13.219 -2.249 1.00 . A A . 5 LEU HD13 1 1
7 2099 1 1 5 LEU HD21 H -1.010 -14.493 0.376 1.00 . A A . 5 LEU HD21 1 1
7 2100 1 1 5 LEU HD22 H -0.067 -15.225 -0.924 1.00 . A A . 5 LEU HD22 1 1
7 2101 1 1 5 LEU HD23 H -1.771 -14.842 -1.177 1.00 . A A . 5 LEU HD23 1 1
7 2102 1 1 5 LEU HG H -1.382 -12.597 -1.409 1.00 . A A . 5 LEU HG 1 1
7 2103 1 1 5 LEU N N -0.055 -10.290 1.092 1.00 . A A . 5 LEU N 1 1
7 2104 1 1 5 LEU O O -1.282 -13.227 2.598 1.00 . A A . 5 LEU O 1 1
7 2105 1 1 6 PHE C C 0.960 -11.758 5.430 1.00 . A A . 6 PHE C 1 1
7 2106 1 1 6 PHE CA C 0.851 -12.792 4.313 1.00 . A A . 6 PHE CA 1 1
7 2107 1 1 6 PHE CB C 2.113 -13.656 4.277 1.00 . A A . 6 PHE CB 1 1
7 2108 1 1 6 PHE CD1 C 2.673 -15.054 6.284 1.00 . A A . 6 PHE CD1 1 1
7 2109 1 1 6 PHE CD2 C 1.216 -15.972 4.634 1.00 . A A . 6 PHE CD2 1 1
7 2110 1 1 6 PHE CE1 C 2.569 -16.215 7.027 1.00 . A A . 6 PHE CE1 1 1
7 2111 1 1 6 PHE CE2 C 1.109 -17.135 5.373 1.00 . A A . 6 PHE CE2 1 1
7 2112 1 1 6 PHE CG C 1.998 -14.919 5.081 1.00 . A A . 6 PHE CG 1 1
7 2113 1 1 6 PHE CZ C 1.787 -17.257 6.570 1.00 . A A . 6 PHE CZ 1 1
7 2114 1 1 6 PHE H H 1.301 -11.490 2.706 1.00 . A A . 6 PHE H 1 1
7 2115 1 1 6 PHE HA H -0.002 -13.424 4.507 1.00 . A A . 6 PHE HA 1 1
7 2116 1 1 6 PHE HB2 H 2.322 -13.932 3.254 1.00 . A A . 6 PHE HB2 1 1
7 2117 1 1 6 PHE HB3 H 2.942 -13.086 4.668 1.00 . A A . 6 PHE HB3 1 1
7 2118 1 1 6 PHE HD1 H 3.286 -14.239 6.642 1.00 . A A . 6 PHE HD1 1 1
7 2119 1 1 6 PHE HD2 H 0.686 -15.879 3.698 1.00 . A A . 6 PHE HD2 1 1
7 2120 1 1 6 PHE HE1 H 3.101 -16.307 7.962 1.00 . A A . 6 PHE HE1 1 1
7 2121 1 1 6 PHE HE2 H 0.496 -17.949 5.014 1.00 . A A . 6 PHE HE2 1 1
7 2122 1 1 6 PHE HZ H 1.704 -18.165 7.149 1.00 . A A . 6 PHE HZ 1 1
7 2123 1 1 6 PHE N N 0.643 -12.144 3.024 1.00 . A A . 6 PHE N 1 1
7 2124 1 1 6 PHE O O 0.968 -12.103 6.611 1.00 . A A . 6 PHE O 1 1
7 2125 1 1 7 ALA C C -0.168 -9.183 6.741 1.00 . A A . 7 ALA C 1 1
7 2126 1 1 7 ALA CA C 1.154 -9.404 6.014 1.00 . A A . 7 ALA CA 1 1
7 2127 1 1 7 ALA CB C 1.600 -8.123 5.324 1.00 . A A . 7 ALA CB 1 1
7 2128 1 1 7 ALA H H 1.035 -10.277 4.090 1.00 . A A . 7 ALA H 1 1
7 2129 1 1 7 ALA HA H 1.910 -9.676 6.737 1.00 . A A . 7 ALA HA 1 1
7 2130 1 1 7 ALA HB1 H 2.006 -8.362 4.352 1.00 . A A . 7 ALA HB1 1 1
7 2131 1 1 7 ALA HB2 H 0.753 -7.463 5.209 1.00 . A A . 7 ALA HB2 1 1
7 2132 1 1 7 ALA HB3 H 2.357 -7.638 5.921 1.00 . A A . 7 ALA HB3 1 1
7 2133 1 1 7 ALA N N 1.046 -10.489 5.047 1.00 . A A . 7 ALA N 1 1
7 2134 1 1 7 ALA O O -0.191 -8.727 7.885 1.00 . A A . 7 ALA O 1 1
7 2135 1 1 8 LYS C C -3.009 -10.596 7.420 1.00 . A A . 8 LYS C 1 1
7 2136 1 1 8 LYS CA C -2.595 -9.345 6.651 1.00 . A A . 8 LYS CA 1 1
7 2137 1 1 8 LYS CB C -3.621 -9.044 5.556 1.00 . A A . 8 LYS CB 1 1
7 2138 1 1 8 LYS CD C -5.094 -10.630 4.282 1.00 . A A . 8 LYS CD 1 1
7 2139 1 1 8 LYS CE C -5.399 -10.894 2.815 1.00 . A A . 8 LYS CE 1 1
7 2140 1 1 8 LYS CG C -3.681 -10.105 4.471 1.00 . A A . 8 LYS CG 1 1
7 2141 1 1 8 LYS H H -1.185 -9.866 5.161 1.00 . A A . 8 LYS H 1 1
7 2142 1 1 8 LYS HA H -2.558 -8.512 7.337 1.00 . A A . 8 LYS HA 1 1
7 2143 1 1 8 LYS HB2 H -4.599 -8.965 6.008 1.00 . A A . 8 LYS HB2 1 1
7 2144 1 1 8 LYS HB3 H -3.369 -8.100 5.094 1.00 . A A . 8 LYS HB3 1 1
7 2145 1 1 8 LYS HD2 H -5.203 -11.553 4.832 1.00 . A A . 8 LYS HD2 1 1
7 2146 1 1 8 LYS HD3 H -5.794 -9.898 4.660 1.00 . A A . 8 LYS HD3 1 1
7 2147 1 1 8 LYS HE2 H -4.474 -11.098 2.300 1.00 . A A . 8 LYS HE2 1 1
7 2148 1 1 8 LYS HE3 H -6.047 -11.755 2.746 1.00 . A A . 8 LYS HE3 1 1
7 2149 1 1 8 LYS HG2 H -3.341 -9.675 3.541 1.00 . A A . 8 LYS HG2 1 1
7 2150 1 1 8 LYS HG3 H -3.036 -10.927 4.747 1.00 . A A . 8 LYS HG3 1 1
7 2151 1 1 8 LYS HZ1 H -6.951 -10.035 1.711 1.00 . A A . 8 LYS HZ1 1 1
7 2152 1 1 8 LYS HZ2 H -5.444 -9.314 1.450 1.00 . A A . 8 LYS HZ2 1 1
7 2153 1 1 8 LYS HZ3 H -6.291 -9.006 2.881 1.00 . A A . 8 LYS HZ3 1 1
7 2154 1 1 8 LYS N N -1.268 -9.508 6.070 1.00 . A A . 8 LYS N 1 1
7 2155 1 1 8 LYS NZ N -6.068 -9.731 2.170 1.00 . A A . 8 LYS NZ 1 1
7 2156 1 1 8 LYS O O -3.713 -10.512 8.427 1.00 . A A . 8 LYS O 1 1
7 2157 1 1 9 ILE C C -2.103 -13.195 8.880 1.00 . A A . 9 ILE C 1 1
7 2158 1 1 9 ILE CA C -2.889 -13.020 7.585 1.00 . A A . 9 ILE CA 1 1
7 2159 1 1 9 ILE CB C -2.599 -14.214 6.656 1.00 . A A . 9 ILE CB 1 1
7 2160 1 1 9 ILE CD1 C -0.795 -15.632 7.759 1.00 . A A . 9 ILE CD1 1 1
7 2161 1 1 9 ILE CG1 C -1.115 -14.585 6.716 1.00 . A A . 9 ILE CG1 1 1
7 2162 1 1 9 ILE CG2 C -3.012 -13.888 5.229 1.00 . A A . 9 ILE CG2 1 1
7 2163 1 1 9 ILE H H -2.009 -11.755 6.135 1.00 . A A . 9 ILE H 1 1
7 2164 1 1 9 ILE HA H -3.945 -13.017 7.815 1.00 . A A . 9 ILE HA 1 1
7 2165 1 1 9 ILE HB H -3.186 -15.055 6.993 1.00 . A A . 9 ILE HB 1 1
7 2166 1 1 9 ILE HD11 H -0.705 -16.598 7.285 1.00 . A A . 9 ILE HD11 1 1
7 2167 1 1 9 ILE HD12 H 0.134 -15.381 8.248 1.00 . A A . 9 ILE HD12 1 1
7 2168 1 1 9 ILE HD13 H -1.590 -15.665 8.491 1.00 . A A . 9 ILE HD13 1 1
7 2169 1 1 9 ILE HG12 H -0.808 -14.969 5.756 1.00 . A A . 9 ILE HG12 1 1
7 2170 1 1 9 ILE HG13 H -0.540 -13.700 6.945 1.00 . A A . 9 ILE HG13 1 1
7 2171 1 1 9 ILE HG21 H -3.470 -14.757 4.779 1.00 . A A . 9 ILE HG21 1 1
7 2172 1 1 9 ILE HG22 H -3.720 -13.073 5.237 1.00 . A A . 9 ILE HG22 1 1
7 2173 1 1 9 ILE HG23 H -2.142 -13.603 4.658 1.00 . A A . 9 ILE HG23 1 1
7 2174 1 1 9 ILE N N -2.567 -11.753 6.940 1.00 . A A . 9 ILE N 1 1
7 2175 1 1 9 ILE O O -2.543 -13.888 9.798 1.00 . A A . 9 ILE O 1 1
7 2176 1 1 10 THR C C -0.506 -11.618 11.179 1.00 . A A . 10 THR C 1 1
7 2177 1 1 10 THR CA C -0.089 -12.643 10.130 1.00 . A A . 10 THR CA 1 1
7 2178 1 1 10 THR CB C 1.393 -12.423 9.775 1.00 . A A . 10 THR CB 1 1
7 2179 1 1 10 THR CG2 C 1.955 -13.625 9.031 1.00 . A A . 10 THR CG2 1 1
7 2180 1 1 10 THR H H -0.641 -12.022 8.184 1.00 . A A . 10 THR H 1 1
7 2181 1 1 10 THR HA H -0.195 -13.634 10.547 1.00 . A A . 10 THR HA 1 1
7 2182 1 1 10 THR HB H 1.951 -12.292 10.691 1.00 . A A . 10 THR HB 1 1
7 2183 1 1 10 THR HG1 H 2.449 -11.162 8.687 1.00 . A A . 10 THR HG1 1 1
7 2184 1 1 10 THR HG21 H 2.992 -13.446 8.789 1.00 . A A . 10 THR HG21 1 1
7 2185 1 1 10 THR HG22 H 1.394 -13.780 8.122 1.00 . A A . 10 THR HG22 1 1
7 2186 1 1 10 THR HG23 H 1.879 -14.502 9.656 1.00 . A A . 10 THR HG23 1 1
7 2187 1 1 10 THR N N -0.937 -12.559 8.948 1.00 . A A . 10 THR N 1 1
7 2188 1 1 10 THR O O -0.500 -10.414 10.923 1.00 . A A . 10 THR O 1 1
7 2189 1 1 10 THR OG1 O 1.535 -11.248 8.969 1.00 . A A . 10 THR OG1 1 1
7 2190 1 1 11 LYS C C -0.387 -11.412 14.671 1.00 . A A . 11 LYS C 1 1
7 2191 1 1 11 LYS CA C -1.286 -11.230 13.452 1.00 . A A . 11 LYS CA 1 1
7 2192 1 1 11 LYS CB C -2.741 -11.514 13.831 1.00 . A A . 11 LYS CB 1 1
7 2193 1 1 11 LYS CD C -2.466 -13.615 15.181 1.00 . A A . 11 LYS CD 1 1
7 2194 1 1 11 LYS CE C -3.186 -14.897 15.569 1.00 . A A . 11 LYS CE 1 1
7 2195 1 1 11 LYS CG C -3.066 -12.995 13.931 1.00 . A A . 11 LYS CG 1 1
7 2196 1 1 11 LYS H H -0.853 -13.073 12.506 1.00 . A A . 11 LYS H 1 1
7 2197 1 1 11 LYS HA H -1.205 -10.210 13.110 1.00 . A A . 11 LYS HA 1 1
7 2198 1 1 11 LYS HB2 H -2.948 -11.057 14.788 1.00 . A A . 11 LYS HB2 1 1
7 2199 1 1 11 LYS HB3 H -3.388 -11.075 13.085 1.00 . A A . 11 LYS HB3 1 1
7 2200 1 1 11 LYS HD2 H -1.426 -13.841 14.997 1.00 . A A . 11 LYS HD2 1 1
7 2201 1 1 11 LYS HD3 H -2.543 -12.908 15.996 1.00 . A A . 11 LYS HD3 1 1
7 2202 1 1 11 LYS HE2 H -4.209 -14.835 15.233 1.00 . A A . 11 LYS HE2 1 1
7 2203 1 1 11 LYS HE3 H -2.698 -15.729 15.083 1.00 . A A . 11 LYS HE3 1 1
7 2204 1 1 11 LYS HG2 H -4.138 -13.118 13.960 1.00 . A A . 11 LYS HG2 1 1
7 2205 1 1 11 LYS HG3 H -2.668 -13.500 13.062 1.00 . A A . 11 LYS HG3 1 1
7 2206 1 1 11 LYS HZ1 H -3.573 -16.051 17.266 1.00 . A A . 11 LYS HZ1 1 1
7 2207 1 1 11 LYS HZ2 H -3.734 -14.387 17.518 1.00 . A A . 11 LYS HZ2 1 1
7 2208 1 1 11 LYS HZ3 H -2.195 -15.079 17.399 1.00 . A A . 11 LYS HZ3 1 1
7 2209 1 1 11 LYS N N -0.868 -12.103 12.362 1.00 . A A . 11 LYS N 1 1
7 2210 1 1 11 LYS NZ N -3.170 -15.119 17.041 1.00 . A A . 11 LYS NZ 1 1
7 2211 1 1 11 LYS O O -0.751 -11.036 15.786 1.00 . A A . 11 LYS O 1 1
7 2212 1 1 12 LYS C C 3.050 -11.483 15.269 1.00 . A A . 12 LYS C 1 1
7 2213 1 1 12 LYS CA C 1.741 -12.221 15.532 1.00 . A A . 12 LYS CA 1 1
7 2214 1 1 12 LYS CB C 2.012 -13.719 15.690 1.00 . A A . 12 LYS CB 1 1
7 2215 1 1 12 LYS CD C 2.537 -15.819 14.416 1.00 . A A . 12 LYS CD 1 1
7 2216 1 1 12 LYS CE C 3.974 -15.591 13.973 1.00 . A A . 12 LYS CE 1 1
7 2217 1 1 12 LYS CG C 1.745 -14.522 14.429 1.00 . A A . 12 LYS CG 1 1
7 2218 1 1 12 LYS H H 1.022 -12.269 13.541 1.00 . A A . 12 LYS H 1 1
7 2219 1 1 12 LYS HA H 1.306 -11.844 16.444 1.00 . A A . 12 LYS HA 1 1
7 2220 1 1 12 LYS HB2 H 3.046 -13.858 15.969 1.00 . A A . 12 LYS HB2 1 1
7 2221 1 1 12 LYS HB3 H 1.380 -14.105 16.478 1.00 . A A . 12 LYS HB3 1 1
7 2222 1 1 12 LYS HD2 H 2.541 -16.238 15.411 1.00 . A A . 12 LYS HD2 1 1
7 2223 1 1 12 LYS HD3 H 2.064 -16.512 13.734 1.00 . A A . 12 LYS HD3 1 1
7 2224 1 1 12 LYS HE2 H 4.317 -16.466 13.443 1.00 . A A . 12 LYS HE2 1 1
7 2225 1 1 12 LYS HE3 H 4.001 -14.737 13.312 1.00 . A A . 12 LYS HE3 1 1
7 2226 1 1 12 LYS HG2 H 0.692 -14.755 14.377 1.00 . A A . 12 LYS HG2 1 1
7 2227 1 1 12 LYS HG3 H 2.027 -13.930 13.570 1.00 . A A . 12 LYS HG3 1 1
7 2228 1 1 12 LYS HZ1 H 5.063 -14.319 15.221 1.00 . A A . 12 LYS HZ1 1 1
7 2229 1 1 12 LYS HZ2 H 5.782 -15.832 14.990 1.00 . A A . 12 LYS HZ2 1 1
7 2230 1 1 12 LYS HZ3 H 4.438 -15.680 16.007 1.00 . A A . 12 LYS HZ3 1 1
7 2231 1 1 12 LYS N N 0.788 -11.991 14.452 1.00 . A A . 12 LYS N 1 1
7 2232 1 1 12 LYS NZ N 4.877 -15.338 15.129 1.00 . A A . 12 LYS NZ 1 1
7 2233 1 1 12 LYS O O 3.307 -10.430 15.851 1.00 . A A . 12 LYS O 1 1
7 2234 1 1 13 ASN C C 4.978 -9.967 13.668 1.00 . A A . 13 ASN C 1 1
7 2235 1 1 13 ASN CA C 5.154 -11.435 14.046 1.00 . A A . 13 ASN CA 1 1
7 2236 1 1 13 ASN CB C 5.811 -12.195 12.892 1.00 . A A . 13 ASN CB 1 1
7 2237 1 1 13 ASN CG C 7.139 -12.811 13.288 1.00 . A A . 13 ASN CG 1 1
7 2238 1 1 13 ASN H H 3.612 -12.881 13.955 1.00 . A A . 13 ASN H 1 1
7 2239 1 1 13 ASN HA H 5.791 -11.497 14.915 1.00 . A A . 13 ASN HA 1 1
7 2240 1 1 13 ASN HB2 H 5.151 -12.986 12.569 1.00 . A A . 13 ASN HB2 1 1
7 2241 1 1 13 ASN HB3 H 5.981 -11.515 12.071 1.00 . A A . 13 ASN HB3 1 1
7 2242 1 1 13 ASN HD21 H 6.556 -14.578 12.586 1.00 . A A . 13 ASN HD21 1 1
7 2243 1 1 13 ASN HD22 H 8.144 -14.526 13.264 1.00 . A A . 13 ASN HD22 1 1
7 2244 1 1 13 ASN N N 3.872 -12.041 14.387 1.00 . A A . 13 ASN N 1 1
7 2245 1 1 13 ASN ND2 N 7.296 -14.102 13.018 1.00 . A A . 13 ASN ND2 1 1
7 2246 1 1 13 ASN O O 5.885 -9.155 13.852 1.00 . A A . 13 ASN O 1 1
7 2247 1 1 13 ASN OD1 O 8.014 -12.134 13.828 1.00 . A A . 13 ASN OD1 1 1
7 2248 1 1 14 MET C C 3.610 -7.315 13.928 1.00 . A A . 14 MET C 1 1
7 2249 1 1 14 MET CA C 3.509 -8.264 12.738 1.00 . A A . 14 MET CA 1 1
7 2250 1 1 14 MET CB C 2.111 -8.181 12.122 1.00 . A A . 14 MET CB 1 1
7 2251 1 1 14 MET CE C 2.618 -5.583 9.099 1.00 . A A . 14 MET CE 1 1
7 2252 1 1 14 MET CG C 1.830 -6.857 11.430 1.00 . A A . 14 MET CG 1 1
7 2253 1 1 14 MET H H 3.121 -10.326 13.019 1.00 . A A . 14 MET H 1 1
7 2254 1 1 14 MET HA H 4.237 -7.972 11.997 1.00 . A A . 14 MET HA 1 1
7 2255 1 1 14 MET HB2 H 2.003 -8.972 11.396 1.00 . A A . 14 MET HB2 1 1
7 2256 1 1 14 MET HB3 H 1.378 -8.317 12.903 1.00 . A A . 14 MET HB3 1 1
7 2257 1 1 14 MET HE1 H 2.091 -5.105 8.286 1.00 . A A . 14 MET HE1 1 1
7 2258 1 1 14 MET HE2 H 2.716 -4.890 9.921 1.00 . A A . 14 MET HE2 1 1
7 2259 1 1 14 MET HE3 H 3.599 -5.886 8.763 1.00 . A A . 14 MET HE3 1 1
7 2260 1 1 14 MET HG2 H 0.900 -6.459 11.807 1.00 . A A . 14 MET HG2 1 1
7 2261 1 1 14 MET HG3 H 2.632 -6.170 11.658 1.00 . A A . 14 MET HG3 1 1
7 2262 1 1 14 MET N N 3.805 -9.634 13.140 1.00 . A A . 14 MET N 1 1
7 2263 1 1 14 MET O O 4.319 -6.310 13.874 1.00 . A A . 14 MET O 1 1
7 2264 1 1 14 MET SD S 1.701 -7.023 9.639 1.00 . A A . 14 MET SD 1 1
7 2265 1 1 15 ALA C C 4.201 -7.009 16.989 1.00 . A A . 15 ALA C 1 1
7 2266 1 1 15 ALA CA C 2.908 -6.816 16.204 1.00 . A A . 15 ALA CA 1 1
7 2267 1 1 15 ALA CB C 1.705 -7.141 17.077 1.00 . A A . 15 ALA CB 1 1
7 2268 1 1 15 ALA H H 2.351 -8.453 14.983 1.00 . A A . 15 ALA H 1 1
7 2269 1 1 15 ALA HA H 2.833 -5.782 15.901 1.00 . A A . 15 ALA HA 1 1
7 2270 1 1 15 ALA HB1 H 2.036 -7.650 17.970 1.00 . A A . 15 ALA HB1 1 1
7 2271 1 1 15 ALA HB2 H 1.200 -6.226 17.349 1.00 . A A . 15 ALA HB2 1 1
7 2272 1 1 15 ALA HB3 H 1.026 -7.778 16.531 1.00 . A A . 15 ALA HB3 1 1
7 2273 1 1 15 ALA N N 2.897 -7.639 15.001 1.00 . A A . 15 ALA N 1 1
7 2274 1 1 15 ALA O O 4.399 -6.397 18.039 1.00 . A A . 15 ALA O 1 1
7 2275 1 1 16 HIS C C 7.498 -7.437 16.400 1.00 . A A . 16 HIS C 1 1
7 2276 1 1 16 HIS CA C 6.354 -8.137 17.127 1.00 . A A . 16 HIS CA 1 1
7 2277 1 1 16 HIS CB C 6.612 -9.643 17.178 1.00 . A A . 16 HIS CB 1 1
7 2278 1 1 16 HIS CD2 C 7.518 -10.105 19.564 1.00 . A A . 16 HIS CD2 1 1
7 2279 1 1 16 HIS CE1 C 5.855 -11.326 20.308 1.00 . A A . 16 HIS CE1 1 1
7 2280 1 1 16 HIS CG C 6.609 -10.205 18.566 1.00 . A A . 16 HIS CG 1 1
7 2281 1 1 16 HIS H H 4.864 -8.321 15.634 1.00 . A A . 16 HIS H 1 1
7 2282 1 1 16 HIS HA H 6.298 -7.756 18.135 1.00 . A A . 16 HIS HA 1 1
7 2283 1 1 16 HIS HB2 H 5.846 -10.153 16.613 1.00 . A A . 16 HIS HB2 1 1
7 2284 1 1 16 HIS HB3 H 7.576 -9.852 16.737 1.00 . A A . 16 HIS HB3 1 1
7 2285 1 1 16 HIS HD1 H 4.768 -11.231 18.577 1.00 . A A . 16 HIS HD1 1 1
7 2286 1 1 16 HIS HD2 H 8.456 -9.569 19.526 1.00 . A A . 16 HIS HD2 1 1
7 2287 1 1 16 HIS HE1 H 5.231 -11.930 20.948 1.00 . A A . 16 HIS HE1 1 1
7 2288 1 1 16 HIS N N 5.079 -7.864 16.473 1.00 . A A . 16 HIS N 1 1
7 2289 1 1 16 HIS ND1 N 5.580 -10.977 19.063 1.00 . A A . 16 HIS ND1 1 1
7 2290 1 1 16 HIS NE2 N 7.026 -10.809 20.636 1.00 . A A . 16 HIS NE2 1 1
7 2291 1 1 16 HIS O O 8.585 -7.267 16.953 1.00 . A A . 16 HIS O 1 1
7 2292 1 1 17 ILE C C 8.840 -5.161 15.108 1.00 . A A . 17 ILE C 1 1
7 2293 1 1 17 ILE CA C 8.255 -6.353 14.358 1.00 . A A . 17 ILE CA 1 1
7 2294 1 1 17 ILE CB C 7.675 -5.867 13.017 1.00 . A A . 17 ILE CB 1 1
7 2295 1 1 17 ILE CD1 C 5.741 -4.504 12.079 1.00 . A A . 17 ILE CD1 1 1
7 2296 1 1 17 ILE CG1 C 6.668 -4.739 13.251 1.00 . A A . 17 ILE CG1 1 1
7 2297 1 1 17 ILE CG2 C 7.021 -7.022 12.273 1.00 . A A . 17 ILE CG2 1 1
7 2298 1 1 17 ILE H H 6.360 -7.199 14.774 1.00 . A A . 17 ILE H 1 1
7 2299 1 1 17 ILE HA H 9.047 -7.058 14.150 1.00 . A A . 17 ILE HA 1 1
7 2300 1 1 17 ILE HB H 8.488 -5.495 12.412 1.00 . A A . 17 ILE HB 1 1
7 2301 1 1 17 ILE HD11 H 6.322 -4.381 11.178 1.00 . A A . 17 ILE HD11 1 1
7 2302 1 1 17 ILE HD12 H 5.078 -5.349 11.969 1.00 . A A . 17 ILE HD12 1 1
7 2303 1 1 17 ILE HD13 H 5.158 -3.611 12.255 1.00 . A A . 17 ILE HD13 1 1
7 2304 1 1 17 ILE HG12 H 6.062 -4.977 14.110 1.00 . A A . 17 ILE HG12 1 1
7 2305 1 1 17 ILE HG13 H 7.206 -3.820 13.438 1.00 . A A . 17 ILE HG13 1 1
7 2306 1 1 17 ILE HG21 H 7.620 -7.913 12.393 1.00 . A A . 17 ILE HG21 1 1
7 2307 1 1 17 ILE HG22 H 6.034 -7.196 12.676 1.00 . A A . 17 ILE HG22 1 1
7 2308 1 1 17 ILE HG23 H 6.944 -6.778 11.224 1.00 . A A . 17 ILE HG23 1 1
7 2309 1 1 17 ILE N N 7.246 -7.035 15.159 1.00 . A A . 17 ILE N 1 1
7 2310 1 1 17 ILE O O 10.043 -4.907 15.048 1.00 . A A . 17 ILE O 1 1
7 2311 1 1 18 ARG C C 8.281 -3.522 18.077 1.00 . A A . 18 ARG C 1 1
7 2312 1 1 18 ARG CA C 8.412 -3.269 16.578 1.00 . A A . 18 ARG CA 1 1
7 2313 1 1 18 ARG CB C 7.589 -2.042 16.183 1.00 . A A . 18 ARG CB 1 1
7 2314 1 1 18 ARG CD C 7.760 0.370 15.497 1.00 . A A . 18 ARG CD 1 1
7 2315 1 1 18 ARG CG C 8.320 -0.726 16.390 1.00 . A A . 18 ARG CG 1 1
7 2316 1 1 18 ARG CZ C 9.238 0.385 13.533 1.00 . A A . 18 ARG CZ 1 1
7 2317 1 1 18 ARG H H 7.034 -4.688 15.824 1.00 . A A . 18 ARG H 1 1
7 2318 1 1 18 ARG HA H 9.450 -3.086 16.345 1.00 . A A . 18 ARG HA 1 1
7 2319 1 1 18 ARG HB2 H 7.324 -2.121 15.139 1.00 . A A . 18 ARG HB2 1 1
7 2320 1 1 18 ARG HB3 H 6.686 -2.024 16.775 1.00 . A A . 18 ARG HB3 1 1
7 2321 1 1 18 ARG HD2 H 6.688 0.409 15.627 1.00 . A A . 18 ARG HD2 1 1
7 2322 1 1 18 ARG HD3 H 8.192 1.314 15.793 1.00 . A A . 18 ARG HD3 1 1
7 2323 1 1 18 ARG HE H 7.342 -0.233 13.527 1.00 . A A . 18 ARG HE 1 1
7 2324 1 1 18 ARG HG2 H 8.214 -0.423 17.422 1.00 . A A . 18 ARG HG2 1 1
7 2325 1 1 18 ARG HG3 H 9.366 -0.866 16.160 1.00 . A A . 18 ARG HG3 1 1
7 2326 1 1 18 ARG HH11 H 10.083 1.063 15.238 1.00 . A A . 18 ARG HH11 1 1
7 2327 1 1 18 ARG HH12 H 11.114 1.068 13.846 1.00 . A A . 18 ARG HH12 1 1
7 2328 1 1 18 ARG HH21 H 8.690 -0.231 11.687 1.00 . A A . 18 ARG HH21 1 1
7 2329 1 1 18 ARG HH22 H 10.321 0.333 11.826 1.00 . A A . 18 ARG HH22 1 1
7 2330 1 1 18 ARG N N 7.980 -4.435 15.815 1.00 . A A . 18 ARG N 1 1
7 2331 1 1 18 ARG NE N 8.058 0.132 14.087 1.00 . A A . 18 ARG NE 1 1
7 2332 1 1 18 ARG NH1 N 10.226 0.880 14.265 1.00 . A A . 18 ARG NH1 1 1
7 2333 1 1 18 ARG NH2 N 9.432 0.142 12.243 1.00 . A A . 18 ARG NH2 1 1
7 2334 1 1 18 ARG O O 9.279 -3.707 18.775 1.00 . A A . 18 ARG O 1 1
7 2335 1 1 19 CYS C C 7.471 -2.699 20.839 1.00 . A A . 19 CYS C 1 1
7 2336 1 1 19 CYS CA C 6.785 -3.758 19.982 1.00 . A A . 19 CYS CA 1 1
7 2337 1 1 19 CYS CB C 7.263 -5.152 20.391 1.00 . A A . 19 CYS CB 1 1
7 2338 1 1 19 CYS H H 6.291 -3.376 17.959 1.00 . A A . 19 CYS H 1 1
7 2339 1 1 19 CYS HA H 5.719 -3.693 20.136 1.00 . A A . 19 CYS HA 1 1
7 2340 1 1 19 CYS HB2 H 7.356 -5.766 19.508 1.00 . A A . 19 CYS HB2 1 1
7 2341 1 1 19 CYS HB3 H 8.230 -5.067 20.866 1.00 . A A . 19 CYS HB3 1 1
7 2342 1 1 19 CYS HG H 5.105 -5.227 21.746 1.00 . A A . 19 CYS HG 1 1
7 2343 1 1 19 CYS N N 7.046 -3.529 18.565 1.00 . A A . 19 CYS N 1 1
7 2344 1 1 19 CYS O O 7.809 -2.947 21.996 1.00 . A A . 19 CYS O 1 1
7 2345 1 1 19 CYS SG S 6.157 -6.005 21.539 1.00 . A A . 19 CYS SG 1 1
8 2346 1 1 1 PHE C C 3.119 -2.121 -1.854 1.00 . A A . 1 PHE C 1 1
8 2347 1 1 1 PHE CA C 2.883 -0.654 -1.507 1.00 . A A . 1 PHE CA 1 1
8 2348 1 1 1 PHE CB C 2.467 -0.526 -0.040 1.00 . A A . 1 PHE CB 1 1
8 2349 1 1 1 PHE CD1 C 3.197 1.757 0.702 1.00 . A A . 1 PHE CD1 1 1
8 2350 1 1 1 PHE CD2 C 0.863 1.341 0.446 1.00 . A A . 1 PHE CD2 1 1
8 2351 1 1 1 PHE CE1 C 2.927 3.057 1.086 1.00 . A A . 1 PHE CE1 1 1
8 2352 1 1 1 PHE CE2 C 0.587 2.640 0.830 1.00 . A A . 1 PHE CE2 1 1
8 2353 1 1 1 PHE CG C 2.170 0.886 0.378 1.00 . A A . 1 PHE CG 1 1
8 2354 1 1 1 PHE CZ C 1.620 3.499 1.151 1.00 . A A . 1 PHE CZ 1 1
8 2355 1 1 1 PHE H1 H 0.922 -0.136 -2.114 1.00 . A A . 1 PHE H1 1 1
8 2356 1 1 1 PHE HA H 3.800 -0.108 -1.661 1.00 . A A . 1 PHE HA 1 1
8 2357 1 1 1 PHE HB2 H 1.578 -1.115 0.128 1.00 . A A . 1 PHE HB2 1 1
8 2358 1 1 1 PHE HB3 H 3.264 -0.898 0.586 1.00 . A A . 1 PHE HB3 1 1
8 2359 1 1 1 PHE HD1 H 4.220 1.412 0.652 1.00 . A A . 1 PHE HD1 1 1
8 2360 1 1 1 PHE HD2 H 0.054 0.671 0.196 1.00 . A A . 1 PHE HD2 1 1
8 2361 1 1 1 PHE HE1 H 3.737 3.726 1.337 1.00 . A A . 1 PHE HE1 1 1
8 2362 1 1 1 PHE HE2 H -0.436 2.983 0.880 1.00 . A A . 1 PHE HE2 1 1
8 2363 1 1 1 PHE HZ H 1.407 4.514 1.450 1.00 . A A . 1 PHE HZ 1 1
8 2364 1 1 1 PHE N N 1.865 -0.072 -2.374 1.00 . A A . 1 PHE N 1 1
8 2365 1 1 1 PHE O O 2.431 -2.689 -2.704 1.00 . A A . 1 PHE O 1 1
8 2366 1 1 2 LEU C C 3.244 -5.034 -1.082 1.00 . A A . 2 LEU C 1 1
8 2367 1 1 2 LEU CA C 4.424 -4.131 -1.428 1.00 . A A . 2 LEU CA 1 1
8 2368 1 1 2 LEU CB C 5.649 -4.535 -0.605 1.00 . A A . 2 LEU CB 1 1
8 2369 1 1 2 LEU CD1 C 7.195 -2.950 -1.780 1.00 . A A . 2 LEU CD1 1 1
8 2370 1 1 2 LEU CD2 C 8.131 -4.783 -0.359 1.00 . A A . 2 LEU CD2 1 1
8 2371 1 1 2 LEU CG C 7.004 -4.379 -1.297 1.00 . A A . 2 LEU CG 1 1
8 2372 1 1 2 LEU H H 4.609 -2.226 -0.526 1.00 . A A . 2 LEU H 1 1
8 2373 1 1 2 LEU HA H 4.653 -4.245 -2.478 1.00 . A A . 2 LEU HA 1 1
8 2374 1 1 2 LEU HB2 H 5.662 -3.928 0.287 1.00 . A A . 2 LEU HB2 1 1
8 2375 1 1 2 LEU HB3 H 5.534 -5.574 -0.331 1.00 . A A . 2 LEU HB3 1 1
8 2376 1 1 2 LEU HD11 H 8.214 -2.642 -1.597 1.00 . A A . 2 LEU HD11 1 1
8 2377 1 1 2 LEU HD12 H 6.520 -2.297 -1.247 1.00 . A A . 2 LEU HD12 1 1
8 2378 1 1 2 LEU HD13 H 6.987 -2.896 -2.838 1.00 . A A . 2 LEU HD13 1 1
8 2379 1 1 2 LEU HD21 H 8.930 -5.234 -0.929 1.00 . A A . 2 LEU HD21 1 1
8 2380 1 1 2 LEU HD22 H 7.760 -5.495 0.365 1.00 . A A . 2 LEU HD22 1 1
8 2381 1 1 2 LEU HD23 H 8.503 -3.909 0.154 1.00 . A A . 2 LEU HD23 1 1
8 2382 1 1 2 LEU HG H 7.037 -5.030 -2.161 1.00 . A A . 2 LEU HG 1 1
8 2383 1 1 2 LEU N N 4.096 -2.730 -1.191 1.00 . A A . 2 LEU N 1 1
8 2384 1 1 2 LEU O O 2.332 -4.650 -0.349 1.00 . A A . 2 LEU O 1 1
8 2385 1 1 3 PRO C C 2.208 -7.765 0.057 1.00 . A A . 3 PRO C 1 1
8 2386 1 1 3 PRO CA C 2.202 -7.247 -1.377 1.00 . A A . 3 PRO CA 1 1
8 2387 1 1 3 PRO CB C 2.537 -8.376 -2.355 1.00 . A A . 3 PRO CB 1 1
8 2388 1 1 3 PRO CD C 4.318 -6.788 -2.500 1.00 . A A . 3 PRO CD 1 1
8 2389 1 1 3 PRO CG C 4.004 -8.256 -2.583 1.00 . A A . 3 PRO CG 1 1
8 2390 1 1 3 PRO HA H 1.227 -6.844 -1.609 1.00 . A A . 3 PRO HA 1 1
8 2391 1 1 3 PRO HB2 H 2.282 -9.328 -1.911 1.00 . A A . 3 PRO HB2 1 1
8 2392 1 1 3 PRO HB3 H 1.982 -8.239 -3.271 1.00 . A A . 3 PRO HB3 1 1
8 2393 1 1 3 PRO HD2 H 5.295 -6.635 -2.065 1.00 . A A . 3 PRO HD2 1 1
8 2394 1 1 3 PRO HD3 H 4.263 -6.334 -3.478 1.00 . A A . 3 PRO HD3 1 1
8 2395 1 1 3 PRO HG2 H 4.540 -8.798 -1.820 1.00 . A A . 3 PRO HG2 1 1
8 2396 1 1 3 PRO HG3 H 4.255 -8.637 -3.562 1.00 . A A . 3 PRO HG3 1 1
8 2397 1 1 3 PRO N N 3.262 -6.263 -1.618 1.00 . A A . 3 PRO N 1 1
8 2398 1 1 3 PRO O O 3.266 -8.009 0.637 1.00 . A A . 3 PRO O 1 1
8 2399 1 1 4 LYS C C 0.118 -9.742 2.024 1.00 . A A . 4 LYS C 1 1
8 2400 1 1 4 LYS CA C 0.885 -8.424 1.992 1.00 . A A . 4 LYS CA 1 1
8 2401 1 1 4 LYS CB C 0.172 -7.386 2.862 1.00 . A A . 4 LYS CB 1 1
8 2402 1 1 4 LYS CD C -1.805 -5.837 2.921 1.00 . A A . 4 LYS CD 1 1
8 2403 1 1 4 LYS CE C -1.258 -5.067 4.113 1.00 . A A . 4 LYS CE 1 1
8 2404 1 1 4 LYS CG C -0.686 -6.415 2.070 1.00 . A A . 4 LYS CG 1 1
8 2405 1 1 4 LYS H H 0.210 -7.720 0.113 1.00 . A A . 4 LYS H 1 1
8 2406 1 1 4 LYS HA H 1.877 -8.589 2.384 1.00 . A A . 4 LYS HA 1 1
8 2407 1 1 4 LYS HB2 H -0.462 -7.900 3.569 1.00 . A A . 4 LYS HB2 1 1
8 2408 1 1 4 LYS HB3 H 0.914 -6.818 3.404 1.00 . A A . 4 LYS HB3 1 1
8 2409 1 1 4 LYS HD2 H -2.397 -5.167 2.315 1.00 . A A . 4 LYS HD2 1 1
8 2410 1 1 4 LYS HD3 H -2.426 -6.646 3.280 1.00 . A A . 4 LYS HD3 1 1
8 2411 1 1 4 LYS HE2 H -0.965 -5.772 4.876 1.00 . A A . 4 LYS HE2 1 1
8 2412 1 1 4 LYS HE3 H -0.395 -4.502 3.794 1.00 . A A . 4 LYS HE3 1 1
8 2413 1 1 4 LYS HG2 H -0.065 -5.606 1.715 1.00 . A A . 4 LYS HG2 1 1
8 2414 1 1 4 LYS HG3 H -1.119 -6.935 1.228 1.00 . A A . 4 LYS HG3 1 1
8 2415 1 1 4 LYS HZ1 H -2.862 -3.744 3.919 1.00 . A A . 4 LYS HZ1 1 1
8 2416 1 1 4 LYS HZ2 H -1.793 -3.346 5.168 1.00 . A A . 4 LYS HZ2 1 1
8 2417 1 1 4 LYS HZ3 H -2.876 -4.631 5.360 1.00 . A A . 4 LYS HZ3 1 1
8 2418 1 1 4 LYS N N 1.018 -7.932 0.626 1.00 . A A . 4 LYS N 1 1
8 2419 1 1 4 LYS NZ N -2.268 -4.132 4.680 1.00 . A A . 4 LYS NZ 1 1
8 2420 1 1 4 LYS O O -0.653 -10.001 2.948 1.00 . A A . 4 LYS O 1 1
8 2421 1 1 5 LEU C C -0.339 -12.568 2.276 1.00 . A A . 5 LEU C 1 1
8 2422 1 1 5 LEU CA C -0.334 -11.865 0.922 1.00 . A A . 5 LEU CA 1 1
8 2423 1 1 5 LEU CB C 0.354 -12.748 -0.121 1.00 . A A . 5 LEU CB 1 1
8 2424 1 1 5 LEU CD1 C 0.265 -14.151 -2.196 1.00 . A A . 5 LEU CD1 1 1
8 2425 1 1 5 LEU CD2 C -1.703 -14.078 -0.654 1.00 . A A . 5 LEU CD2 1 1
8 2426 1 1 5 LEU CG C -0.541 -13.288 -1.237 1.00 . A A . 5 LEU CG 1 1
8 2427 1 1 5 LEU H H 0.962 -10.310 0.303 1.00 . A A . 5 LEU H 1 1
8 2428 1 1 5 LEU HA H -1.354 -11.690 0.617 1.00 . A A . 5 LEU HA 1 1
8 2429 1 1 5 LEU HB2 H 1.140 -12.168 -0.579 1.00 . A A . 5 LEU HB2 1 1
8 2430 1 1 5 LEU HB3 H 0.787 -13.593 0.396 1.00 . A A . 5 LEU HB3 1 1
8 2431 1 1 5 LEU HD11 H 0.758 -14.937 -1.645 1.00 . A A . 5 LEU HD11 1 1
8 2432 1 1 5 LEU HD12 H 1.004 -13.541 -2.695 1.00 . A A . 5 LEU HD12 1 1
8 2433 1 1 5 LEU HD13 H -0.397 -14.586 -2.931 1.00 . A A . 5 LEU HD13 1 1
8 2434 1 1 5 LEU HD21 H -2.292 -13.434 -0.017 1.00 . A A . 5 LEU HD21 1 1
8 2435 1 1 5 LEU HD22 H -1.321 -14.906 -0.074 1.00 . A A . 5 LEU HD22 1 1
8 2436 1 1 5 LEU HD23 H -2.321 -14.454 -1.456 1.00 . A A . 5 LEU HD23 1 1
8 2437 1 1 5 LEU HG H -0.947 -12.457 -1.798 1.00 . A A . 5 LEU HG 1 1
8 2438 1 1 5 LEU N N 0.336 -10.572 1.010 1.00 . A A . 5 LEU N 1 1
8 2439 1 1 5 LEU O O -1.320 -13.211 2.649 1.00 . A A . 5 LEU O 1 1
8 2440 1 1 6 PHE C C 1.181 -12.016 5.393 1.00 . A A . 6 PHE C 1 1
8 2441 1 1 6 PHE CA C 0.884 -13.061 4.322 1.00 . A A . 6 PHE CA 1 1
8 2442 1 1 6 PHE CB C 1.988 -14.120 4.307 1.00 . A A . 6 PHE CB 1 1
8 2443 1 1 6 PHE CD1 C 2.340 -15.523 6.358 1.00 . A A . 6 PHE CD1 1 1
8 2444 1 1 6 PHE CD2 C 0.729 -16.244 4.755 1.00 . A A . 6 PHE CD2 1 1
8 2445 1 1 6 PHE CE1 C 2.057 -16.625 7.143 1.00 . A A . 6 PHE CE1 1 1
8 2446 1 1 6 PHE CE2 C 0.442 -17.348 5.535 1.00 . A A . 6 PHE CE2 1 1
8 2447 1 1 6 PHE CG C 1.679 -15.320 5.157 1.00 . A A . 6 PHE CG 1 1
8 2448 1 1 6 PHE CZ C 1.108 -17.540 6.730 1.00 . A A . 6 PHE CZ 1 1
8 2449 1 1 6 PHE H H 1.511 -11.914 2.657 1.00 . A A . 6 PHE H 1 1
8 2450 1 1 6 PHE HA H -0.057 -13.537 4.551 1.00 . A A . 6 PHE HA 1 1
8 2451 1 1 6 PHE HB2 H 2.136 -14.462 3.294 1.00 . A A . 6 PHE HB2 1 1
8 2452 1 1 6 PHE HB3 H 2.904 -13.680 4.672 1.00 . A A . 6 PHE HB3 1 1
8 2453 1 1 6 PHE HD1 H 3.083 -14.808 6.682 1.00 . A A . 6 PHE HD1 1 1
8 2454 1 1 6 PHE HD2 H 0.208 -16.097 3.820 1.00 . A A . 6 PHE HD2 1 1
8 2455 1 1 6 PHE HE1 H 2.580 -16.772 8.076 1.00 . A A . 6 PHE HE1 1 1
8 2456 1 1 6 PHE HE2 H -0.300 -18.062 5.210 1.00 . A A . 6 PHE HE2 1 1
8 2457 1 1 6 PHE HZ H 0.886 -18.401 7.342 1.00 . A A . 6 PHE HZ 1 1
8 2458 1 1 6 PHE N N 0.762 -12.439 3.008 1.00 . A A . 6 PHE N 1 1
8 2459 1 1 6 PHE O O 1.156 -12.311 6.587 1.00 . A A . 6 PHE O 1 1
8 2460 1 1 7 ALA C C 0.507 -9.242 6.609 1.00 . A A . 7 ALA C 1 1
8 2461 1 1 7 ALA CA C 1.762 -9.703 5.876 1.00 . A A . 7 ALA CA 1 1
8 2462 1 1 7 ALA CB C 2.396 -8.540 5.128 1.00 . A A . 7 ALA CB 1 1
8 2463 1 1 7 ALA H H 1.467 -10.619 3.992 1.00 . A A . 7 ALA H 1 1
8 2464 1 1 7 ALA HA H 2.477 -10.065 6.601 1.00 . A A . 7 ALA HA 1 1
8 2465 1 1 7 ALA HB1 H 3.234 -8.161 5.695 1.00 . A A . 7 ALA HB1 1 1
8 2466 1 1 7 ALA HB2 H 2.739 -8.878 4.161 1.00 . A A . 7 ALA HB2 1 1
8 2467 1 1 7 ALA HB3 H 1.666 -7.755 4.997 1.00 . A A . 7 ALA HB3 1 1
8 2468 1 1 7 ALA N N 1.462 -10.793 4.956 1.00 . A A . 7 ALA N 1 1
8 2469 1 1 7 ALA O O 0.579 -8.741 7.731 1.00 . A A . 7 ALA O 1 1
8 2470 1 1 8 LYS C C -2.513 -10.153 7.381 1.00 . A A . 8 LYS C 1 1
8 2471 1 1 8 LYS CA C -1.916 -9.016 6.558 1.00 . A A . 8 LYS CA 1 1
8 2472 1 1 8 LYS CB C -2.899 -8.593 5.464 1.00 . A A . 8 LYS CB 1 1
8 2473 1 1 8 LYS CD C -4.632 -9.967 4.272 1.00 . A A . 8 LYS CD 1 1
8 2474 1 1 8 LYS CE C -5.331 -8.909 3.432 1.00 . A A . 8 LYS CE 1 1
8 2475 1 1 8 LYS CG C -3.149 -9.669 4.421 1.00 . A A . 8 LYS CG 1 1
8 2476 1 1 8 LYS H H -0.637 -9.819 5.074 1.00 . A A . 8 LYS H 1 1
8 2477 1 1 8 LYS HA H -1.732 -8.175 7.209 1.00 . A A . 8 LYS HA 1 1
8 2478 1 1 8 LYS HB2 H -3.844 -8.340 5.923 1.00 . A A . 8 LYS HB2 1 1
8 2479 1 1 8 LYS HB3 H -2.508 -7.720 4.963 1.00 . A A . 8 LYS HB3 1 1
8 2480 1 1 8 LYS HD2 H -4.750 -10.927 3.792 1.00 . A A . 8 LYS HD2 1 1
8 2481 1 1 8 LYS HD3 H -5.085 -9.994 5.253 1.00 . A A . 8 LYS HD3 1 1
8 2482 1 1 8 LYS HE2 H -5.169 -7.943 3.886 1.00 . A A . 8 LYS HE2 1 1
8 2483 1 1 8 LYS HE3 H -4.905 -8.917 2.440 1.00 . A A . 8 LYS HE3 1 1
8 2484 1 1 8 LYS HG2 H -2.763 -9.333 3.471 1.00 . A A . 8 LYS HG2 1 1
8 2485 1 1 8 LYS HG3 H -2.638 -10.573 4.720 1.00 . A A . 8 LYS HG3 1 1
8 2486 1 1 8 LYS HZ1 H -7.072 -9.275 2.338 1.00 . A A . 8 LYS HZ1 1 1
8 2487 1 1 8 LYS HZ2 H -7.323 -8.357 3.736 1.00 . A A . 8 LYS HZ2 1 1
8 2488 1 1 8 LYS HZ3 H -7.048 -10.022 3.856 1.00 . A A . 8 LYS HZ3 1 1
8 2489 1 1 8 LYS N N -0.644 -9.414 5.967 1.00 . A A . 8 LYS N 1 1
8 2490 1 1 8 LYS NZ N -6.796 -9.159 3.334 1.00 . A A . 8 LYS NZ 1 1
8 2491 1 1 8 LYS O O -3.174 -9.919 8.393 1.00 . A A . 8 LYS O 1 1
8 2492 1 1 9 ILE C C -2.018 -12.807 8.931 1.00 . A A . 9 ILE C 1 1
8 2493 1 1 9 ILE CA C -2.787 -12.557 7.638 1.00 . A A . 9 ILE CA 1 1
8 2494 1 1 9 ILE CB C -2.709 -13.816 6.756 1.00 . A A . 9 ILE CB 1 1
8 2495 1 1 9 ILE CD1 C -1.131 -15.459 7.891 1.00 . A A . 9 ILE CD1 1 1
8 2496 1 1 9 ILE CG1 C -1.302 -14.416 6.809 1.00 . A A . 9 ILE CG1 1 1
8 2497 1 1 9 ILE CG2 C -3.094 -13.483 5.322 1.00 . A A . 9 ILE CG2 1 1
8 2498 1 1 9 ILE H H -1.742 -11.506 6.128 1.00 . A A . 9 ILE H 1 1
8 2499 1 1 9 ILE HA H -3.825 -12.374 7.879 1.00 . A A . 9 ILE HA 1 1
8 2500 1 1 9 ILE HB H -3.415 -14.539 7.134 1.00 . A A . 9 ILE HB 1 1
8 2501 1 1 9 ILE HD11 H -1.897 -15.330 8.641 1.00 . A A . 9 ILE HD11 1 1
8 2502 1 1 9 ILE HD12 H -1.212 -16.445 7.458 1.00 . A A . 9 ILE HD12 1 1
8 2503 1 1 9 ILE HD13 H -0.158 -15.347 8.348 1.00 . A A . 9 ILE HD13 1 1
8 2504 1 1 9 ILE HG12 H -1.080 -14.882 5.862 1.00 . A A . 9 ILE HG12 1 1
8 2505 1 1 9 ILE HG13 H -0.589 -13.626 6.993 1.00 . A A . 9 ILE HG13 1 1
8 2506 1 1 9 ILE HG21 H -3.659 -12.562 5.306 1.00 . A A . 9 ILE HG21 1 1
8 2507 1 1 9 ILE HG22 H -2.201 -13.367 4.727 1.00 . A A . 9 ILE HG22 1 1
8 2508 1 1 9 ILE HG23 H -3.697 -14.282 4.916 1.00 . A A . 9 ILE HG23 1 1
8 2509 1 1 9 ILE N N -2.275 -11.384 6.941 1.00 . A A . 9 ILE N 1 1
8 2510 1 1 9 ILE O O -2.549 -13.382 9.882 1.00 . A A . 9 ILE O 1 1
8 2511 1 1 10 THR C C -0.144 -11.424 11.146 1.00 . A A . 10 THR C 1 1
8 2512 1 1 10 THR CA C 0.080 -12.545 10.137 1.00 . A A . 10 THR CA 1 1
8 2513 1 1 10 THR CB C 1.572 -12.588 9.757 1.00 . A A . 10 THR CB 1 1
8 2514 1 1 10 THR CG2 C 1.914 -13.891 9.051 1.00 . A A . 10 THR CG2 1 1
8 2515 1 1 10 THR H H -0.397 -11.918 8.172 1.00 . A A . 10 THR H 1 1
8 2516 1 1 10 THR HA H -0.180 -13.487 10.596 1.00 . A A . 10 THR HA 1 1
8 2517 1 1 10 THR HB H 2.160 -12.520 10.661 1.00 . A A . 10 THR HB 1 1
8 2518 1 1 10 THR HG1 H 1.998 -10.688 9.438 1.00 . A A . 10 THR HG1 1 1
8 2519 1 1 10 THR HG21 H 1.319 -13.982 8.154 1.00 . A A . 10 THR HG21 1 1
8 2520 1 1 10 THR HG22 H 1.703 -14.722 9.709 1.00 . A A . 10 THR HG22 1 1
8 2521 1 1 10 THR HG23 H 2.961 -13.895 8.790 1.00 . A A . 10 THR HG23 1 1
8 2522 1 1 10 THR N N -0.763 -12.369 8.961 1.00 . A A . 10 THR N 1 1
8 2523 1 1 10 THR O O 0.047 -10.248 10.835 1.00 . A A . 10 THR O 1 1
8 2524 1 1 10 THR OG1 O 1.893 -11.481 8.906 1.00 . A A . 10 THR OG1 1 1
8 2525 1 1 11 LYS C C 0.106 -11.082 14.614 1.00 . A A . 11 LYS C 1 1
8 2526 1 1 11 LYS CA C -0.796 -10.822 13.412 1.00 . A A . 11 LYS CA 1 1
8 2527 1 1 11 LYS CB C -2.264 -10.870 13.843 1.00 . A A . 11 LYS CB 1 1
8 2528 1 1 11 LYS CD C -3.348 -12.867 12.772 1.00 . A A . 11 LYS CD 1 1
8 2529 1 1 11 LYS CE C -4.327 -13.996 13.055 1.00 . A A . 11 LYS CE 1 1
8 2530 1 1 11 LYS CG C -2.790 -12.278 14.057 1.00 . A A . 11 LYS CG 1 1
8 2531 1 1 11 LYS H H -0.683 -12.749 12.542 1.00 . A A . 11 LYS H 1 1
8 2532 1 1 11 LYS HA H -0.577 -9.841 13.018 1.00 . A A . 11 LYS HA 1 1
8 2533 1 1 11 LYS HB2 H -2.373 -10.323 14.768 1.00 . A A . 11 LYS HB2 1 1
8 2534 1 1 11 LYS HB3 H -2.866 -10.395 13.082 1.00 . A A . 11 LYS HB3 1 1
8 2535 1 1 11 LYS HD2 H -3.860 -12.090 12.223 1.00 . A A . 11 LYS HD2 1 1
8 2536 1 1 11 LYS HD3 H -2.530 -13.251 12.178 1.00 . A A . 11 LYS HD3 1 1
8 2537 1 1 11 LYS HE2 H -4.564 -14.490 12.125 1.00 . A A . 11 LYS HE2 1 1
8 2538 1 1 11 LYS HE3 H -3.860 -14.699 13.728 1.00 . A A . 11 LYS HE3 1 1
8 2539 1 1 11 LYS HG2 H -1.983 -12.905 14.407 1.00 . A A . 11 LYS HG2 1 1
8 2540 1 1 11 LYS HG3 H -3.574 -12.251 14.800 1.00 . A A . 11 LYS HG3 1 1
8 2541 1 1 11 LYS HZ1 H -6.397 -13.719 13.060 1.00 . A A . 11 LYS HZ1 1 1
8 2542 1 1 11 LYS HZ2 H -5.537 -12.465 13.801 1.00 . A A . 11 LYS HZ2 1 1
8 2543 1 1 11 LYS HZ3 H -5.732 -13.944 14.599 1.00 . A A . 11 LYS HZ3 1 1
8 2544 1 1 11 LYS N N -0.548 -11.796 12.355 1.00 . A A . 11 LYS N 1 1
8 2545 1 1 11 LYS NZ N -5.586 -13.496 13.672 1.00 . A A . 11 LYS NZ 1 1
8 2546 1 1 11 LYS O O -0.133 -10.567 15.706 1.00 . A A . 11 LYS O 1 1
8 2547 1 1 12 LYS C C 3.390 -11.437 15.301 1.00 . A A . 12 LYS C 1 1
8 2548 1 1 12 LYS CA C 2.086 -12.210 15.471 1.00 . A A . 12 LYS CA 1 1
8 2549 1 1 12 LYS CB C 2.370 -13.714 15.484 1.00 . A A . 12 LYS CB 1 1
8 2550 1 1 12 LYS CD C 1.462 -16.007 15.007 1.00 . A A . 12 LYS CD 1 1
8 2551 1 1 12 LYS CE C 0.121 -16.697 14.814 1.00 . A A . 12 LYS CE 1 1
8 2552 1 1 12 LYS CG C 1.381 -14.528 14.669 1.00 . A A . 12 LYS CG 1 1
8 2553 1 1 12 LYS H H 1.283 -12.264 13.512 1.00 . A A . 12 LYS H 1 1
8 2554 1 1 12 LYS HA H 1.634 -11.929 16.410 1.00 . A A . 12 LYS HA 1 1
8 2555 1 1 12 LYS HB2 H 3.360 -13.885 15.087 1.00 . A A . 12 LYS HB2 1 1
8 2556 1 1 12 LYS HB3 H 2.337 -14.065 16.506 1.00 . A A . 12 LYS HB3 1 1
8 2557 1 1 12 LYS HD2 H 2.191 -16.475 14.362 1.00 . A A . 12 LYS HD2 1 1
8 2558 1 1 12 LYS HD3 H 1.768 -16.115 16.038 1.00 . A A . 12 LYS HD3 1 1
8 2559 1 1 12 LYS HE2 H -0.667 -15.987 15.013 1.00 . A A . 12 LYS HE2 1 1
8 2560 1 1 12 LYS HE3 H 0.050 -17.037 13.791 1.00 . A A . 12 LYS HE3 1 1
8 2561 1 1 12 LYS HG2 H 0.381 -14.176 14.877 1.00 . A A . 12 LYS HG2 1 1
8 2562 1 1 12 LYS HG3 H 1.600 -14.395 13.618 1.00 . A A . 12 LYS HG3 1 1
8 2563 1 1 12 LYS HZ1 H 0.693 -17.843 16.464 1.00 . A A . 12 LYS HZ1 1 1
8 2564 1 1 12 LYS HZ2 H 0.055 -18.751 15.188 1.00 . A A . 12 LYS HZ2 1 1
8 2565 1 1 12 LYS HZ3 H -0.974 -17.842 16.176 1.00 . A A . 12 LYS HZ3 1 1
8 2566 1 1 12 LYS N N 1.145 -11.884 14.406 1.00 . A A . 12 LYS N 1 1
8 2567 1 1 12 LYS NZ N -0.038 -17.865 15.724 1.00 . A A . 12 LYS NZ 1 1
8 2568 1 1 12 LYS O O 3.685 -10.524 16.070 1.00 . A A . 12 LYS O 1 1
8 2569 1 1 13 ASN C C 5.222 -9.685 13.645 1.00 . A A . 13 ASN C 1 1
8 2570 1 1 13 ASN CA C 5.437 -11.149 14.016 1.00 . A A . 13 ASN CA 1 1
8 2571 1 1 13 ASN CB C 6.179 -11.869 12.889 1.00 . A A . 13 ASN CB 1 1
8 2572 1 1 13 ASN CG C 7.457 -12.531 13.367 1.00 . A A . 13 ASN CG 1 1
8 2573 1 1 13 ASN H H 3.876 -12.544 13.708 1.00 . A A . 13 ASN H 1 1
8 2574 1 1 13 ASN HA H 6.033 -11.197 14.915 1.00 . A A . 13 ASN HA 1 1
8 2575 1 1 13 ASN HB2 H 5.536 -12.631 12.472 1.00 . A A . 13 ASN HB2 1 1
8 2576 1 1 13 ASN HB3 H 6.431 -11.156 12.118 1.00 . A A . 13 ASN HB3 1 1
8 2577 1 1 13 ASN HD21 H 6.688 -14.330 13.008 1.00 . A A . 13 ASN HD21 1 1
8 2578 1 1 13 ASN HD22 H 8.296 -14.313 13.639 1.00 . A A . 13 ASN HD22 1 1
8 2579 1 1 13 ASN N N 4.165 -11.809 14.287 1.00 . A A . 13 ASN N 1 1
8 2580 1 1 13 ASN ND2 N 7.483 -13.859 13.335 1.00 . A A . 13 ASN ND2 1 1
8 2581 1 1 13 ASN O O 6.147 -8.875 13.712 1.00 . A A . 13 ASN O 1 1
8 2582 1 1 13 ASN OD1 O 8.408 -11.857 13.762 1.00 . A A . 13 ASN OD1 1 1
8 2583 1 1 14 MET C C 3.917 -7.022 14.027 1.00 . A A . 14 MET C 1 1
8 2584 1 1 14 MET CA C 3.660 -7.986 12.873 1.00 . A A . 14 MET CA 1 1
8 2585 1 1 14 MET CB C 2.195 -7.901 12.439 1.00 . A A . 14 MET CB 1 1
8 2586 1 1 14 MET CE C 3.105 -7.020 9.339 1.00 . A A . 14 MET CE 1 1
8 2587 1 1 14 MET CG C 1.837 -6.586 11.765 1.00 . A A . 14 MET CG 1 1
8 2588 1 1 14 MET H H 3.301 -10.043 13.220 1.00 . A A . 14 MET H 1 1
8 2589 1 1 14 MET HA H 4.289 -7.709 12.041 1.00 . A A . 14 MET HA 1 1
8 2590 1 1 14 MET HB2 H 1.990 -8.703 11.746 1.00 . A A . 14 MET HB2 1 1
8 2591 1 1 14 MET HB3 H 1.566 -8.017 13.309 1.00 . A A . 14 MET HB3 1 1
8 2592 1 1 14 MET HE1 H 3.060 -6.991 8.261 1.00 . A A . 14 MET HE1 1 1
8 2593 1 1 14 MET HE2 H 3.755 -6.233 9.693 1.00 . A A . 14 MET HE2 1 1
8 2594 1 1 14 MET HE3 H 3.490 -7.977 9.658 1.00 . A A . 14 MET HE3 1 1
8 2595 1 1 14 MET HG2 H 0.972 -6.168 12.258 1.00 . A A . 14 MET HG2 1 1
8 2596 1 1 14 MET HG3 H 2.670 -5.907 11.867 1.00 . A A . 14 MET HG3 1 1
8 2597 1 1 14 MET N N 3.996 -9.353 13.254 1.00 . A A . 14 MET N 1 1
8 2598 1 1 14 MET O O 4.620 -6.024 13.869 1.00 . A A . 14 MET O 1 1
8 2599 1 1 14 MET SD S 1.462 -6.784 10.012 1.00 . A A . 14 MET SD 1 1
8 2600 1 1 15 ALA C C 4.892 -6.683 16.986 1.00 . A A . 15 ALA C 1 1
8 2601 1 1 15 ALA CA C 3.512 -6.488 16.366 1.00 . A A . 15 ALA CA 1 1
8 2602 1 1 15 ALA CB C 2.425 -6.789 17.388 1.00 . A A . 15 ALA CB 1 1
8 2603 1 1 15 ALA H H 2.794 -8.135 15.250 1.00 . A A . 15 ALA H 1 1
8 2604 1 1 15 ALA HA H 3.408 -5.456 16.060 1.00 . A A . 15 ALA HA 1 1
8 2605 1 1 15 ALA HB1 H 2.126 -5.872 17.875 1.00 . A A . 15 ALA HB1 1 1
8 2606 1 1 15 ALA HB2 H 1.574 -7.227 16.889 1.00 . A A . 15 ALA HB2 1 1
8 2607 1 1 15 ALA HB3 H 2.806 -7.480 18.125 1.00 . A A . 15 ALA HB3 1 1
8 2608 1 1 15 ALA N N 3.343 -7.327 15.186 1.00 . A A . 15 ALA N 1 1
8 2609 1 1 15 ALA O O 5.225 -6.059 17.994 1.00 . A A . 15 ALA O 1 1
8 2610 1 1 16 HIS C C 8.085 -7.153 15.993 1.00 . A A . 16 HIS C 1 1
8 2611 1 1 16 HIS CA C 7.036 -7.830 16.869 1.00 . A A . 16 HIS CA 1 1
8 2612 1 1 16 HIS CB C 7.285 -9.338 16.911 1.00 . A A . 16 HIS CB 1 1
8 2613 1 1 16 HIS CD2 C 6.831 -10.903 18.929 1.00 . A A . 16 HIS CD2 1 1
8 2614 1 1 16 HIS CE1 C 8.270 -10.035 20.337 1.00 . A A . 16 HIS CE1 1 1
8 2615 1 1 16 HIS CG C 7.452 -9.879 18.297 1.00 . A A . 16 HIS CG 1 1
8 2616 1 1 16 HIS H H 5.369 -8.019 15.577 1.00 . A A . 16 HIS H 1 1
8 2617 1 1 16 HIS HA H 7.110 -7.434 17.870 1.00 . A A . 16 HIS HA 1 1
8 2618 1 1 16 HIS HB2 H 6.449 -9.847 16.455 1.00 . A A . 16 HIS HB2 1 1
8 2619 1 1 16 HIS HB3 H 8.185 -9.563 16.355 1.00 . A A . 16 HIS HB3 1 1
8 2620 1 1 16 HIS HD1 H 8.949 -8.601 19.047 1.00 . A A . 16 HIS HD1 1 1
8 2621 1 1 16 HIS HD2 H 6.064 -11.542 18.514 1.00 . A A . 16 HIS HD2 1 1
8 2622 1 1 16 HIS HE1 H 8.853 -9.851 21.227 1.00 . A A . 16 HIS HE1 1 1
8 2623 1 1 16 HIS N N 5.691 -7.553 16.377 1.00 . A A . 16 HIS N 1 1
8 2624 1 1 16 HIS ND1 N 8.347 -9.356 19.207 1.00 . A A . 16 HIS ND1 1 1
8 2625 1 1 16 HIS NE2 N 7.357 -10.979 20.195 1.00 . A A . 16 HIS NE2 1 1
8 2626 1 1 16 HIS O O 9.235 -6.986 16.402 1.00 . A A . 16 HIS O 1 1
8 2627 1 1 17 ILE C C 9.273 -4.909 14.507 1.00 . A A . 17 ILE C 1 1
8 2628 1 1 17 ILE CA C 8.588 -6.106 13.855 1.00 . A A . 17 ILE CA 1 1
8 2629 1 1 17 ILE CB C 7.848 -5.634 12.590 1.00 . A A . 17 ILE CB 1 1
8 2630 1 1 17 ILE CD1 C 5.823 -4.264 11.881 1.00 . A A . 17 ILE CD1 1 1
8 2631 1 1 17 ILE CG1 C 6.889 -4.491 12.930 1.00 . A A . 17 ILE CG1 1 1
8 2632 1 1 17 ILE CG2 C 7.095 -6.792 11.953 1.00 . A A . 17 ILE CG2 1 1
8 2633 1 1 17 ILE H H 6.754 -6.926 14.519 1.00 . A A . 17 ILE H 1 1
8 2634 1 1 17 ILE HA H 9.342 -6.822 13.561 1.00 . A A . 17 ILE HA 1 1
8 2635 1 1 17 ILE HB H 8.581 -5.280 11.882 1.00 . A A . 17 ILE HB 1 1
8 2636 1 1 17 ILE HD11 H 6.288 -4.160 10.912 1.00 . A A . 17 ILE HD11 1 1
8 2637 1 1 17 ILE HD12 H 5.145 -5.103 11.869 1.00 . A A . 17 ILE HD12 1 1
8 2638 1 1 17 ILE HD13 H 5.275 -3.362 12.115 1.00 . A A . 17 ILE HD13 1 1
8 2639 1 1 17 ILE HG12 H 6.394 -4.710 13.863 1.00 . A A . 17 ILE HG12 1 1
8 2640 1 1 17 ILE HG13 H 7.454 -3.576 13.034 1.00 . A A . 17 ILE HG13 1 1
8 2641 1 1 17 ILE HG21 H 6.893 -6.564 10.917 1.00 . A A . 17 ILE HG21 1 1
8 2642 1 1 17 ILE HG22 H 7.695 -7.688 12.014 1.00 . A A . 17 ILE HG22 1 1
8 2643 1 1 17 ILE HG23 H 6.163 -6.947 12.476 1.00 . A A . 17 ILE HG23 1 1
8 2644 1 1 17 ILE N N 7.682 -6.765 14.788 1.00 . A A . 17 ILE N 1 1
8 2645 1 1 17 ILE O O 10.461 -4.669 14.292 1.00 . A A . 17 ILE O 1 1
8 2646 1 1 18 ARG C C 9.380 -3.315 17.442 1.00 . A A . 18 ARG C 1 1
8 2647 1 1 18 ARG CA C 9.049 -2.992 15.988 1.00 . A A . 18 ARG CA 1 1
8 2648 1 1 18 ARG CB C 8.046 -1.838 15.927 1.00 . A A . 18 ARG CB 1 1
8 2649 1 1 18 ARG CD C 7.808 0.603 15.378 1.00 . A A . 18 ARG CD 1 1
8 2650 1 1 18 ARG CG C 8.692 -0.465 16.004 1.00 . A A . 18 ARG CG 1 1
8 2651 1 1 18 ARG CZ C 5.640 1.677 15.813 1.00 . A A . 18 ARG CZ 1 1
8 2652 1 1 18 ARG H H 7.575 -4.407 15.436 1.00 . A A . 18 ARG H 1 1
8 2653 1 1 18 ARG HA H 9.955 -2.696 15.482 1.00 . A A . 18 ARG HA 1 1
8 2654 1 1 18 ARG HB2 H 7.497 -1.902 14.999 1.00 . A A . 18 ARG HB2 1 1
8 2655 1 1 18 ARG HB3 H 7.355 -1.934 16.751 1.00 . A A . 18 ARG HB3 1 1
8 2656 1 1 18 ARG HD2 H 8.391 1.501 15.244 1.00 . A A . 18 ARG HD2 1 1
8 2657 1 1 18 ARG HD3 H 7.465 0.249 14.417 1.00 . A A . 18 ARG HD3 1 1
8 2658 1 1 18 ARG HE H 6.623 0.527 17.112 1.00 . A A . 18 ARG HE 1 1
8 2659 1 1 18 ARG HG2 H 8.861 -0.214 17.040 1.00 . A A . 18 ARG HG2 1 1
8 2660 1 1 18 ARG HG3 H 9.636 -0.492 15.479 1.00 . A A . 18 ARG HG3 1 1
8 2661 1 1 18 ARG HH11 H 6.414 2.035 13.982 1.00 . A A . 18 ARG HH11 1 1
8 2662 1 1 18 ARG HH12 H 4.886 2.787 14.301 1.00 . A A . 18 ARG HH12 1 1
8 2663 1 1 18 ARG HH21 H 4.611 1.511 17.545 1.00 . A A . 18 ARG HH21 1 1
8 2664 1 1 18 ARG HH22 H 3.862 2.488 16.328 1.00 . A A . 18 ARG HH22 1 1
8 2665 1 1 18 ARG N N 8.515 -4.164 15.304 1.00 . A A . 18 ARG N 1 1
8 2666 1 1 18 ARG NE N 6.649 0.911 16.212 1.00 . A A . 18 ARG NE 1 1
8 2667 1 1 18 ARG NH1 N 5.648 2.211 14.599 1.00 . A A . 18 ARG NH1 1 1
8 2668 1 1 18 ARG NH2 N 4.620 1.911 16.629 1.00 . A A . 18 ARG NH2 1 1
8 2669 1 1 18 ARG O O 10.550 -3.426 17.813 1.00 . A A . 18 ARG O 1 1
8 2670 1 1 19 CYS C C 9.286 -2.657 20.382 1.00 . A A . 19 CYS C 1 1
8 2671 1 1 19 CYS CA C 8.525 -3.774 19.674 1.00 . A A . 19 CYS CA 1 1
8 2672 1 1 19 CYS CB C 9.272 -5.099 19.837 1.00 . A A . 19 CYS CB 1 1
8 2673 1 1 19 CYS H H 7.436 -3.364 17.906 1.00 . A A . 19 CYS H 1 1
8 2674 1 1 19 CYS HA H 7.547 -3.865 20.121 1.00 . A A . 19 CYS HA 1 1
8 2675 1 1 19 CYS HB2 H 9.193 -5.662 18.919 1.00 . A A . 19 CYS HB2 1 1
8 2676 1 1 19 CYS HB3 H 10.313 -4.894 20.037 1.00 . A A . 19 CYS HB3 1 1
8 2677 1 1 19 CYS HG H 9.453 -6.000 22.215 1.00 . A A . 19 CYS HG 1 1
8 2678 1 1 19 CYS N N 8.345 -3.465 18.260 1.00 . A A . 19 CYS N 1 1
8 2679 1 1 19 CYS O O 10.069 -2.910 21.298 1.00 . A A . 19 CYS O 1 1
8 2680 1 1 19 CYS SG S 8.645 -6.140 21.175 1.00 . A A . 19 CYS SG 1 1
9 2681 1 1 1 PHE C C 3.450 -2.065 -2.663 1.00 . A A . 1 PHE C 1 1
9 2682 1 1 1 PHE CA C 3.366 -1.538 -4.093 1.00 . A A . 1 PHE CA 1 1
9 2683 1 1 1 PHE CB C 2.237 -2.248 -4.844 1.00 . A A . 1 PHE CB 1 1
9 2684 1 1 1 PHE CD1 C 1.963 -2.138 -7.336 1.00 . A A . 1 PHE CD1 1 1
9 2685 1 1 1 PHE CD2 C 1.260 -0.267 -6.036 1.00 . A A . 1 PHE CD2 1 1
9 2686 1 1 1 PHE CE1 C 1.572 -1.487 -8.491 1.00 . A A . 1 PHE CE1 1 1
9 2687 1 1 1 PHE CE2 C 0.867 0.389 -7.187 1.00 . A A . 1 PHE CE2 1 1
9 2688 1 1 1 PHE CG C 1.812 -1.537 -6.097 1.00 . A A . 1 PHE CG 1 1
9 2689 1 1 1 PHE CZ C 1.024 -0.222 -8.416 1.00 . A A . 1 PHE CZ 1 1
9 2690 1 1 1 PHE H1 H 4.650 -1.677 -5.770 1.00 . A A . 1 PHE H1 1 1
9 2691 1 1 1 PHE HA H 3.156 -0.480 -4.062 1.00 . A A . 1 PHE HA 1 1
9 2692 1 1 1 PHE HB2 H 2.566 -3.238 -5.121 1.00 . A A . 1 PHE HB2 1 1
9 2693 1 1 1 PHE HB3 H 1.377 -2.326 -4.197 1.00 . A A . 1 PHE HB3 1 1
9 2694 1 1 1 PHE HD1 H 2.392 -3.129 -7.396 1.00 . A A . 1 PHE HD1 1 1
9 2695 1 1 1 PHE HD2 H 1.138 0.212 -5.075 1.00 . A A . 1 PHE HD2 1 1
9 2696 1 1 1 PHE HE1 H 1.696 -1.967 -9.450 1.00 . A A . 1 PHE HE1 1 1
9 2697 1 1 1 PHE HE2 H 0.439 1.378 -7.126 1.00 . A A . 1 PHE HE2 1 1
9 2698 1 1 1 PHE HZ H 0.717 0.289 -9.317 1.00 . A A . 1 PHE HZ 1 1
9 2699 1 1 1 PHE N N 4.633 -1.722 -4.791 1.00 . A A . 1 PHE N 1 1
9 2700 1 1 1 PHE O O 2.780 -1.560 -1.762 1.00 . A A . 1 PHE O 1 1
9 2701 1 1 2 LEU C C 3.111 -4.120 -0.565 1.00 . A A . 2 LEU C 1 1
9 2702 1 1 2 LEU CA C 4.452 -3.682 -1.144 1.00 . A A . 2 LEU CA 1 1
9 2703 1 1 2 LEU CB C 5.129 -2.689 -0.198 1.00 . A A . 2 LEU CB 1 1
9 2704 1 1 2 LEU CD1 C 7.205 -1.403 0.369 1.00 . A A . 2 LEU CD1 1 1
9 2705 1 1 2 LEU CD2 C 7.169 -3.891 0.626 1.00 . A A . 2 LEU CD2 1 1
9 2706 1 1 2 LEU CG C 6.658 -2.709 -0.185 1.00 . A A . 2 LEU CG 1 1
9 2707 1 1 2 LEU H H 4.786 -3.444 -3.220 1.00 . A A . 2 LEU H 1 1
9 2708 1 1 2 LEU HA H 5.084 -4.550 -1.254 1.00 . A A . 2 LEU HA 1 1
9 2709 1 1 2 LEU HB2 H 4.814 -1.696 -0.480 1.00 . A A . 2 LEU HB2 1 1
9 2710 1 1 2 LEU HB3 H 4.786 -2.902 0.805 1.00 . A A . 2 LEU HB3 1 1
9 2711 1 1 2 LEU HD11 H 6.841 -1.259 1.375 1.00 . A A . 2 LEU HD11 1 1
9 2712 1 1 2 LEU HD12 H 6.878 -0.583 -0.254 1.00 . A A . 2 LEU HD12 1 1
9 2713 1 1 2 LEU HD13 H 8.284 -1.440 0.378 1.00 . A A . 2 LEU HD13 1 1
9 2714 1 1 2 LEU HD21 H 8.248 -3.865 0.659 1.00 . A A . 2 LEU HD21 1 1
9 2715 1 1 2 LEU HD22 H 6.845 -4.812 0.164 1.00 . A A . 2 LEU HD22 1 1
9 2716 1 1 2 LEU HD23 H 6.777 -3.834 1.630 1.00 . A A . 2 LEU HD23 1 1
9 2717 1 1 2 LEU HG H 7.018 -2.818 -1.199 1.00 . A A . 2 LEU HG 1 1
9 2718 1 1 2 LEU N N 4.279 -3.084 -2.464 1.00 . A A . 2 LEU N 1 1
9 2719 1 1 2 LEU O O 2.585 -3.519 0.373 1.00 . A A . 2 LEU O 1 1
9 2720 1 1 3 PRO C C 1.351 -6.394 0.688 1.00 . A A . 3 PRO C 1 1
9 2721 1 1 3 PRO CA C 1.258 -5.740 -0.686 1.00 . A A . 3 PRO CA 1 1
9 2722 1 1 3 PRO CB C 0.926 -6.785 -1.754 1.00 . A A . 3 PRO CB 1 1
9 2723 1 1 3 PRO CD C 3.114 -5.961 -2.253 1.00 . A A . 3 PRO CD 1 1
9 2724 1 1 3 PRO CG C 2.247 -7.188 -2.313 1.00 . A A . 3 PRO CG 1 1
9 2725 1 1 3 PRO HA H 0.489 -4.981 -0.672 1.00 . A A . 3 PRO HA 1 1
9 2726 1 1 3 PRO HB2 H 0.418 -7.622 -1.297 1.00 . A A . 3 PRO HB2 1 1
9 2727 1 1 3 PRO HB3 H 0.295 -6.344 -2.511 1.00 . A A . 3 PRO HB3 1 1
9 2728 1 1 3 PRO HD2 H 4.139 -6.233 -2.053 1.00 . A A . 3 PRO HD2 1 1
9 2729 1 1 3 PRO HD3 H 3.043 -5.404 -3.176 1.00 . A A . 3 PRO HD3 1 1
9 2730 1 1 3 PRO HG2 H 2.673 -7.978 -1.714 1.00 . A A . 3 PRO HG2 1 1
9 2731 1 1 3 PRO HG3 H 2.128 -7.513 -3.336 1.00 . A A . 3 PRO HG3 1 1
9 2732 1 1 3 PRO N N 2.543 -5.195 -1.132 1.00 . A A . 3 PRO N 1 1
9 2733 1 1 3 PRO O O 2.441 -6.557 1.237 1.00 . A A . 3 PRO O 1 1
9 2734 1 1 4 LYS C C -0.441 -8.808 2.450 1.00 . A A . 4 LYS C 1 1
9 2735 1 1 4 LYS CA C 0.152 -7.406 2.549 1.00 . A A . 4 LYS CA 1 1
9 2736 1 1 4 LYS CB C -0.674 -6.559 3.521 1.00 . A A . 4 LYS CB 1 1
9 2737 1 1 4 LYS CD C -2.862 -5.345 3.741 1.00 . A A . 4 LYS CD 1 1
9 2738 1 1 4 LYS CE C -2.422 -4.599 4.992 1.00 . A A . 4 LYS CE 1 1
9 2739 1 1 4 LYS CG C -1.683 -5.655 2.834 1.00 . A A . 4 LYS CG 1 1
9 2740 1 1 4 LYS H H -0.636 -6.611 0.752 1.00 . A A . 4 LYS H 1 1
9 2741 1 1 4 LYS HA H 1.163 -7.481 2.920 1.00 . A A . 4 LYS HA 1 1
9 2742 1 1 4 LYS HB2 H -1.209 -7.219 4.189 1.00 . A A . 4 LYS HB2 1 1
9 2743 1 1 4 LYS HB3 H -0.003 -5.941 4.100 1.00 . A A . 4 LYS HB3 1 1
9 2744 1 1 4 LYS HD2 H -3.569 -4.733 3.201 1.00 . A A . 4 LYS HD2 1 1
9 2745 1 1 4 LYS HD3 H -3.334 -6.273 4.033 1.00 . A A . 4 LYS HD3 1 1
9 2746 1 1 4 LYS HE2 H -1.827 -5.263 5.600 1.00 . A A . 4 LYS HE2 1 1
9 2747 1 1 4 LYS HE3 H -1.825 -3.749 4.696 1.00 . A A . 4 LYS HE3 1 1
9 2748 1 1 4 LYS HG2 H -1.197 -4.729 2.563 1.00 . A A . 4 LYS HG2 1 1
9 2749 1 1 4 LYS HG3 H -2.046 -6.148 1.943 1.00 . A A . 4 LYS HG3 1 1
9 2750 1 1 4 LYS HZ1 H -4.201 -4.922 6.038 1.00 . A A . 4 LYS HZ1 1 1
9 2751 1 1 4 LYS HZ2 H -4.136 -3.431 5.241 1.00 . A A . 4 LYS HZ2 1 1
9 2752 1 1 4 LYS HZ3 H -3.255 -3.668 6.666 1.00 . A A . 4 LYS HZ3 1 1
9 2753 1 1 4 LYS N N 0.201 -6.768 1.239 1.00 . A A . 4 LYS N 1 1
9 2754 1 1 4 LYS NZ N -3.584 -4.121 5.790 1.00 . A A . 4 LYS NZ 1 1
9 2755 1 1 4 LYS O O -1.138 -9.264 3.357 1.00 . A A . 4 LYS O 1 1
9 2756 1 1 5 LEU C C -0.507 -11.687 2.385 1.00 . A A . 5 LEU C 1 1
9 2757 1 1 5 LEU CA C -0.662 -10.839 1.126 1.00 . A A . 5 LEU CA 1 1
9 2758 1 1 5 LEU CB C 0.076 -11.498 -0.041 1.00 . A A . 5 LEU CB 1 1
9 2759 1 1 5 LEU CD1 C 1.932 -12.975 -0.851 1.00 . A A . 5 LEU CD1 1 1
9 2760 1 1 5 LEU CD2 C 2.457 -10.953 0.526 1.00 . A A . 5 LEU CD2 1 1
9 2761 1 1 5 LEU CG C 1.456 -12.073 0.277 1.00 . A A . 5 LEU CG 1 1
9 2762 1 1 5 LEU H H 0.402 -9.071 0.656 1.00 . A A . 5 LEU H 1 1
9 2763 1 1 5 LEU HA H -1.711 -10.766 0.883 1.00 . A A . 5 LEU HA 1 1
9 2764 1 1 5 LEU HB2 H -0.541 -12.303 -0.409 1.00 . A A . 5 LEU HB2 1 1
9 2765 1 1 5 LEU HB3 H 0.196 -10.755 -0.816 1.00 . A A . 5 LEU HB3 1 1
9 2766 1 1 5 LEU HD11 H 2.717 -12.479 -1.401 1.00 . A A . 5 LEU HD11 1 1
9 2767 1 1 5 LEU HD12 H 1.106 -13.187 -1.515 1.00 . A A . 5 LEU HD12 1 1
9 2768 1 1 5 LEU HD13 H 2.309 -13.899 -0.439 1.00 . A A . 5 LEU HD13 1 1
9 2769 1 1 5 LEU HD21 H 3.360 -11.148 -0.034 1.00 . A A . 5 LEU HD21 1 1
9 2770 1 1 5 LEU HD22 H 2.690 -10.906 1.580 1.00 . A A . 5 LEU HD22 1 1
9 2771 1 1 5 LEU HD23 H 2.031 -10.013 0.208 1.00 . A A . 5 LEU HD23 1 1
9 2772 1 1 5 LEU HG H 1.392 -12.671 1.176 1.00 . A A . 5 LEU HG 1 1
9 2773 1 1 5 LEU N N -0.158 -9.487 1.344 1.00 . A A . 5 LEU N 1 1
9 2774 1 1 5 LEU O O -1.351 -12.531 2.685 1.00 . A A . 5 LEU O 1 1
9 2775 1 1 6 PHE C C 0.996 -11.249 5.531 1.00 . A A . 6 PHE C 1 1
9 2776 1 1 6 PHE CA C 0.843 -12.197 4.345 1.00 . A A . 6 PHE CA 1 1
9 2777 1 1 6 PHE CB C 2.106 -13.046 4.190 1.00 . A A . 6 PHE CB 1 1
9 2778 1 1 6 PHE CD1 C 2.789 -14.521 6.102 1.00 . A A . 6 PHE CD1 1 1
9 2779 1 1 6 PHE CD2 C 1.262 -15.390 4.490 1.00 . A A . 6 PHE CD2 1 1
9 2780 1 1 6 PHE CE1 C 2.741 -15.715 6.797 1.00 . A A . 6 PHE CE1 1 1
9 2781 1 1 6 PHE CE2 C 1.209 -16.586 5.181 1.00 . A A . 6 PHE CE2 1 1
9 2782 1 1 6 PHE CG C 2.051 -14.345 4.942 1.00 . A A . 6 PHE CG 1 1
9 2783 1 1 6 PHE CZ C 1.951 -16.749 6.335 1.00 . A A . 6 PHE CZ 1 1
9 2784 1 1 6 PHE H H 1.214 -10.769 2.826 1.00 . A A . 6 PHE H 1 1
9 2785 1 1 6 PHE HA H 0.001 -12.848 4.527 1.00 . A A . 6 PHE HA 1 1
9 2786 1 1 6 PHE HB2 H 2.251 -13.275 3.145 1.00 . A A . 6 PHE HB2 1 1
9 2787 1 1 6 PHE HB3 H 2.954 -12.486 4.553 1.00 . A A . 6 PHE HB3 1 1
9 2788 1 1 6 PHE HD1 H 3.409 -13.712 6.463 1.00 . A A . 6 PHE HD1 1 1
9 2789 1 1 6 PHE HD2 H 0.682 -15.265 3.587 1.00 . A A . 6 PHE HD2 1 1
9 2790 1 1 6 PHE HE1 H 3.322 -15.838 7.698 1.00 . A A . 6 PHE HE1 1 1
9 2791 1 1 6 PHE HE2 H 0.591 -17.393 4.818 1.00 . A A . 6 PHE HE2 1 1
9 2792 1 1 6 PHE HZ H 1.911 -17.682 6.877 1.00 . A A . 6 PHE HZ 1 1
9 2793 1 1 6 PHE N N 0.577 -11.455 3.118 1.00 . A A . 6 PHE N 1 1
9 2794 1 1 6 PHE O O 1.031 -11.680 6.683 1.00 . A A . 6 PHE O 1 1
9 2795 1 1 7 ALA C C -0.059 -8.774 7.066 1.00 . A A . 7 ALA C 1 1
9 2796 1 1 7 ALA CA C 1.236 -8.946 6.280 1.00 . A A . 7 ALA CA 1 1
9 2797 1 1 7 ALA CB C 1.667 -7.620 5.671 1.00 . A A . 7 ALA CB 1 1
9 2798 1 1 7 ALA H H 1.053 -9.674 4.301 1.00 . A A . 7 ALA H 1 1
9 2799 1 1 7 ALA HA H 2.014 -9.274 6.954 1.00 . A A . 7 ALA HA 1 1
9 2800 1 1 7 ALA HB1 H 2.059 -7.790 4.679 1.00 . A A . 7 ALA HB1 1 1
9 2801 1 1 7 ALA HB2 H 0.816 -6.957 5.614 1.00 . A A . 7 ALA HB2 1 1
9 2802 1 1 7 ALA HB3 H 2.431 -7.172 6.289 1.00 . A A . 7 ALA HB3 1 1
9 2803 1 1 7 ALA N N 1.088 -9.956 5.239 1.00 . A A . 7 ALA N 1 1
9 2804 1 1 7 ALA O O -0.039 -8.415 8.244 1.00 . A A . 7 ALA O 1 1
9 2805 1 1 8 LYS C C -2.883 -10.205 7.740 1.00 . A A . 8 LYS C 1 1
9 2806 1 1 8 LYS CA C -2.489 -8.905 7.045 1.00 . A A . 8 LYS CA 1 1
9 2807 1 1 8 LYS CB C -3.551 -8.527 6.010 1.00 . A A . 8 LYS CB 1 1
9 2808 1 1 8 LYS CD C -5.074 -9.995 4.655 1.00 . A A . 8 LYS CD 1 1
9 2809 1 1 8 LYS CE C -5.451 -10.032 3.182 1.00 . A A . 8 LYS CE 1 1
9 2810 1 1 8 LYS CG C -3.649 -9.507 4.853 1.00 . A A . 8 LYS CG 1 1
9 2811 1 1 8 LYS H H -1.135 -9.314 5.470 1.00 . A A . 8 LYS H 1 1
9 2812 1 1 8 LYS HA H -2.424 -8.121 7.784 1.00 . A A . 8 LYS HA 1 1
9 2813 1 1 8 LYS HB2 H -4.513 -8.481 6.498 1.00 . A A . 8 LYS HB2 1 1
9 2814 1 1 8 LYS HB3 H -3.313 -7.552 5.609 1.00 . A A . 8 LYS HB3 1 1
9 2815 1 1 8 LYS HD2 H -5.165 -10.990 5.064 1.00 . A A . 8 LYS HD2 1 1
9 2816 1 1 8 LYS HD3 H -5.749 -9.328 5.174 1.00 . A A . 8 LYS HD3 1 1
9 2817 1 1 8 LYS HE2 H -5.544 -9.019 2.822 1.00 . A A . 8 LYS HE2 1 1
9 2818 1 1 8 LYS HE3 H -4.668 -10.538 2.637 1.00 . A A . 8 LYS HE3 1 1
9 2819 1 1 8 LYS HG2 H -3.319 -9.017 3.949 1.00 . A A . 8 LYS HG2 1 1
9 2820 1 1 8 LYS HG3 H -3.013 -10.356 5.058 1.00 . A A . 8 LYS HG3 1 1
9 2821 1 1 8 LYS HZ1 H -7.476 -10.357 3.578 1.00 . A A . 8 LYS HZ1 1 1
9 2822 1 1 8 LYS HZ2 H -6.626 -11.759 3.165 1.00 . A A . 8 LYS HZ2 1 1
9 2823 1 1 8 LYS HZ3 H -7.039 -10.638 1.968 1.00 . A A . 8 LYS HZ3 1 1
9 2824 1 1 8 LYS N N -1.184 -9.031 6.408 1.00 . A A . 8 LYS N 1 1
9 2825 1 1 8 LYS NZ N -6.738 -10.746 2.957 1.00 . A A . 8 LYS NZ 1 1
9 2826 1 1 8 LYS O O -3.556 -10.189 8.772 1.00 . A A . 8 LYS O 1 1
9 2827 1 1 9 ILE C C -1.935 -12.900 8.988 1.00 . A A . 9 ILE C 1 1
9 2828 1 1 9 ILE CA C -2.766 -12.635 7.737 1.00 . A A . 9 ILE CA 1 1
9 2829 1 1 9 ILE CB C -2.514 -13.763 6.719 1.00 . A A . 9 ILE CB 1 1
9 2830 1 1 9 ILE CD1 C -0.710 -15.284 7.674 1.00 . A A . 9 ILE CD1 1 1
9 2831 1 1 9 ILE CG1 C -1.036 -14.158 6.718 1.00 . A A . 9 ILE CG1 1 1
9 2832 1 1 9 ILE CG2 C -2.953 -13.329 5.328 1.00 . A A . 9 ILE CG2 1 1
9 2833 1 1 9 ILE H H -1.927 -11.275 6.349 1.00 . A A . 9 ILE H 1 1
9 2834 1 1 9 ILE HA H -3.813 -12.645 8.004 1.00 . A A . 9 ILE HA 1 1
9 2835 1 1 9 ILE HB H -3.107 -14.617 7.008 1.00 . A A . 9 ILE HB 1 1
9 2836 1 1 9 ILE HD11 H -0.680 -16.218 7.133 1.00 . A A . 9 ILE HD11 1 1
9 2837 1 1 9 ILE HD12 H 0.250 -15.101 8.133 1.00 . A A . 9 ILE HD12 1 1
9 2838 1 1 9 ILE HD13 H -1.471 -15.337 8.440 1.00 . A A . 9 ILE HD13 1 1
9 2839 1 1 9 ILE HG12 H -0.755 -14.475 5.726 1.00 . A A . 9 ILE HG12 1 1
9 2840 1 1 9 ILE HG13 H -0.442 -13.300 6.999 1.00 . A A . 9 ILE HG13 1 1
9 2841 1 1 9 ILE HG21 H -2.094 -12.992 4.768 1.00 . A A . 9 ILE HG21 1 1
9 2842 1 1 9 ILE HG22 H -3.409 -14.165 4.818 1.00 . A A . 9 ILE HG22 1 1
9 2843 1 1 9 ILE HG23 H -3.668 -12.525 5.411 1.00 . A A . 9 ILE HG23 1 1
9 2844 1 1 9 ILE N N -2.459 -11.328 7.170 1.00 . A A . 9 ILE N 1 1
9 2845 1 1 9 ILE O O -2.344 -13.656 9.870 1.00 . A A . 9 ILE O 1 1
9 2846 1 1 10 THR C C -0.256 -11.490 11.336 1.00 . A A . 10 THR C 1 1
9 2847 1 1 10 THR CA C 0.122 -12.437 10.204 1.00 . A A . 10 THR CA 1 1
9 2848 1 1 10 THR CB C 1.592 -12.192 9.813 1.00 . A A . 10 THR CB 1 1
9 2849 1 1 10 THR CG2 C 2.133 -13.350 8.988 1.00 . A A . 10 THR CG2 1 1
9 2850 1 1 10 THR H H -0.496 -11.681 8.326 1.00 . A A . 10 THR H 1 1
9 2851 1 1 10 THR HA H 0.029 -13.455 10.553 1.00 . A A . 10 THR HA 1 1
9 2852 1 1 10 THR HB H 2.179 -12.108 10.717 1.00 . A A . 10 THR HB 1 1
9 2853 1 1 10 THR HG1 H 1.084 -10.328 9.415 1.00 . A A . 10 THR HG1 1 1
9 2854 1 1 10 THR HG21 H 1.542 -13.459 8.091 1.00 . A A . 10 THR HG21 1 1
9 2855 1 1 10 THR HG22 H 2.081 -14.260 9.567 1.00 . A A . 10 THR HG22 1 1
9 2856 1 1 10 THR HG23 H 3.160 -13.151 8.721 1.00 . A A . 10 THR HG23 1 1
9 2857 1 1 10 THR N N -0.766 -12.270 9.060 1.00 . A A . 10 THR N 1 1
9 2858 1 1 10 THR O O -0.253 -10.270 11.167 1.00 . A A . 10 THR O 1 1
9 2859 1 1 10 THR OG1 O 1.704 -10.974 9.068 1.00 . A A . 10 THR OG1 1 1
9 2860 1 1 11 LYS C C -0.023 -11.535 14.828 1.00 . A A . 11 LYS C 1 1
9 2861 1 1 11 LYS CA C -0.960 -11.264 13.656 1.00 . A A . 11 LYS CA 1 1
9 2862 1 1 11 LYS CB C -2.403 -11.571 14.061 1.00 . A A . 11 LYS CB 1 1
9 2863 1 1 11 LYS CD C -3.158 -13.615 12.810 1.00 . A A . 11 LYS CD 1 1
9 2864 1 1 11 LYS CE C -4.029 -14.849 12.985 1.00 . A A . 11 LYS CE 1 1
9 2865 1 1 11 LYS CG C -2.707 -13.057 14.149 1.00 . A A . 11 LYS CG 1 1
9 2866 1 1 11 LYS H H -0.565 -13.035 12.566 1.00 . A A . 11 LYS H 1 1
9 2867 1 1 11 LYS HA H -0.886 -10.221 13.385 1.00 . A A . 11 LYS HA 1 1
9 2868 1 1 11 LYS HB2 H -2.596 -11.127 15.026 1.00 . A A . 11 LYS HB2 1 1
9 2869 1 1 11 LYS HB3 H -3.070 -11.132 13.332 1.00 . A A . 11 LYS HB3 1 1
9 2870 1 1 11 LYS HD2 H -3.725 -12.859 12.287 1.00 . A A . 11 LYS HD2 1 1
9 2871 1 1 11 LYS HD3 H -2.286 -13.880 12.228 1.00 . A A . 11 LYS HD3 1 1
9 2872 1 1 11 LYS HE2 H -3.904 -15.488 12.125 1.00 . A A . 11 LYS HE2 1 1
9 2873 1 1 11 LYS HE3 H -3.711 -15.375 13.873 1.00 . A A . 11 LYS HE3 1 1
9 2874 1 1 11 LYS HG2 H -1.815 -13.579 14.463 1.00 . A A . 11 LYS HG2 1 1
9 2875 1 1 11 LYS HG3 H -3.491 -13.212 14.876 1.00 . A A . 11 LYS HG3 1 1
9 2876 1 1 11 LYS HZ1 H -5.662 -14.143 14.081 1.00 . A A . 11 LYS HZ1 1 1
9 2877 1 1 11 LYS HZ2 H -6.060 -15.335 12.949 1.00 . A A . 11 LYS HZ2 1 1
9 2878 1 1 11 LYS HZ3 H -5.724 -13.759 12.434 1.00 . A A . 11 LYS HZ3 1 1
9 2879 1 1 11 LYS N N -0.581 -12.057 12.493 1.00 . A A . 11 LYS N 1 1
9 2880 1 1 11 LYS NZ N -5.470 -14.497 13.121 1.00 . A A . 11 LYS NZ 1 1
9 2881 1 1 11 LYS O O -0.344 -11.228 15.977 1.00 . A A . 11 LYS O 1 1
9 2882 1 1 12 LYS C C 3.438 -11.698 15.289 1.00 . A A . 12 LYS C 1 1
9 2883 1 1 12 LYS CA C 2.123 -12.421 15.560 1.00 . A A . 12 LYS CA 1 1
9 2884 1 1 12 LYS CB C 2.363 -13.931 15.627 1.00 . A A . 12 LYS CB 1 1
9 2885 1 1 12 LYS CD C 0.599 -15.069 14.247 1.00 . A A . 12 LYS CD 1 1
9 2886 1 1 12 LYS CE C 0.390 -16.475 14.787 1.00 . A A . 12 LYS CE 1 1
9 2887 1 1 12 LYS CG C 2.058 -14.653 14.326 1.00 . A A . 12 LYS CG 1 1
9 2888 1 1 12 LYS H H 1.336 -12.331 13.597 1.00 . A A . 12 LYS H 1 1
9 2889 1 1 12 LYS HA H 1.730 -12.085 16.508 1.00 . A A . 12 LYS HA 1 1
9 2890 1 1 12 LYS HB2 H 3.398 -14.108 15.878 1.00 . A A . 12 LYS HB2 1 1
9 2891 1 1 12 LYS HB3 H 1.736 -14.349 16.401 1.00 . A A . 12 LYS HB3 1 1
9 2892 1 1 12 LYS HD2 H 0.005 -14.380 14.830 1.00 . A A . 12 LYS HD2 1 1
9 2893 1 1 12 LYS HD3 H 0.279 -15.037 13.215 1.00 . A A . 12 LYS HD3 1 1
9 2894 1 1 12 LYS HE2 H 0.317 -17.159 13.955 1.00 . A A . 12 LYS HE2 1 1
9 2895 1 1 12 LYS HE3 H 1.240 -16.742 15.398 1.00 . A A . 12 LYS HE3 1 1
9 2896 1 1 12 LYS HG2 H 2.278 -13.994 13.499 1.00 . A A . 12 LYS HG2 1 1
9 2897 1 1 12 LYS HG3 H 2.678 -15.535 14.260 1.00 . A A . 12 LYS HG3 1 1
9 2898 1 1 12 LYS HZ1 H -1.249 -17.533 15.534 1.00 . A A . 12 LYS HZ1 1 1
9 2899 1 1 12 LYS HZ2 H -1.555 -15.890 15.275 1.00 . A A . 12 LYS HZ2 1 1
9 2900 1 1 12 LYS HZ3 H -0.632 -16.379 16.606 1.00 . A A . 12 LYS HZ3 1 1
9 2901 1 1 12 LYS N N 1.137 -12.110 14.532 1.00 . A A . 12 LYS N 1 1
9 2902 1 1 12 LYS NZ N -0.848 -16.576 15.608 1.00 . A A . 12 LYS NZ 1 1
9 2903 1 1 12 LYS O O 3.744 -10.688 15.922 1.00 . A A . 12 LYS O 1 1
9 2904 1 1 13 ASN C C 5.341 -10.132 13.707 1.00 . A A . 13 ASN C 1 1
9 2905 1 1 13 ASN CA C 5.494 -11.624 13.989 1.00 . A A . 13 ASN CA 1 1
9 2906 1 1 13 ASN CB C 6.087 -12.327 12.766 1.00 . A A . 13 ASN CB 1 1
9 2907 1 1 13 ASN CG C 7.273 -13.202 13.120 1.00 . A A . 13 ASN CG 1 1
9 2908 1 1 13 ASN H H 3.914 -13.028 13.874 1.00 . A A . 13 ASN H 1 1
9 2909 1 1 13 ASN HA H 6.163 -11.753 14.826 1.00 . A A . 13 ASN HA 1 1
9 2910 1 1 13 ASN HB2 H 5.328 -12.949 12.313 1.00 . A A . 13 ASN HB2 1 1
9 2911 1 1 13 ASN HB3 H 6.410 -11.584 12.052 1.00 . A A . 13 ASN HB3 1 1
9 2912 1 1 13 ASN HD21 H 8.497 -11.641 12.981 1.00 . A A . 13 ASN HD21 1 1
9 2913 1 1 13 ASN HD22 H 9.241 -13.143 13.397 1.00 . A A . 13 ASN HD22 1 1
9 2914 1 1 13 ASN N N 4.212 -12.221 14.344 1.00 . A A . 13 ASN N 1 1
9 2915 1 1 13 ASN ND2 N 8.457 -12.601 13.171 1.00 . A A . 13 ASN ND2 1 1
9 2916 1 1 13 ASN O O 6.273 -9.354 13.905 1.00 . A A . 13 ASN O 1 1
9 2917 1 1 13 ASN OD1 O 7.128 -14.403 13.345 1.00 . A A . 13 ASN OD1 1 1
9 2918 1 1 14 MET C C 4.047 -7.471 14.179 1.00 . A A . 14 MET C 1 1
9 2919 1 1 14 MET CA C 3.881 -8.343 12.939 1.00 . A A . 14 MET CA 1 1
9 2920 1 1 14 MET CB C 2.464 -8.191 12.381 1.00 . A A . 14 MET CB 1 1
9 2921 1 1 14 MET CE C 3.700 -6.720 9.459 1.00 . A A . 14 MET CE 1 1
9 2922 1 1 14 MET CG C 2.191 -6.822 11.781 1.00 . A A . 14 MET CG 1 1
9 2923 1 1 14 MET H H 3.453 -10.409 13.109 1.00 . A A . 14 MET H 1 1
9 2924 1 1 14 MET HA H 4.589 -8.022 12.190 1.00 . A A . 14 MET HA 1 1
9 2925 1 1 14 MET HB2 H 2.312 -8.934 11.613 1.00 . A A . 14 MET HB2 1 1
9 2926 1 1 14 MET HB3 H 1.756 -8.359 13.179 1.00 . A A . 14 MET HB3 1 1
9 2927 1 1 14 MET HE1 H 4.251 -7.599 9.759 1.00 . A A . 14 MET HE1 1 1
9 2928 1 1 14 MET HE2 H 3.734 -6.624 8.384 1.00 . A A . 14 MET HE2 1 1
9 2929 1 1 14 MET HE3 H 4.140 -5.845 9.914 1.00 . A A . 14 MET HE3 1 1
9 2930 1 1 14 MET HG2 H 1.284 -6.427 12.216 1.00 . A A . 14 MET HG2 1 1
9 2931 1 1 14 MET HG3 H 3.016 -6.168 12.021 1.00 . A A . 14 MET HG3 1 1
9 2932 1 1 14 MET N N 4.157 -9.742 13.246 1.00 . A A . 14 MET N 1 1
9 2933 1 1 14 MET O O 4.778 -6.481 14.160 1.00 . A A . 14 MET O 1 1
9 2934 1 1 14 MET SD S 1.996 -6.875 9.990 1.00 . A A . 14 MET SD 1 1
9 2935 1 1 15 ALA C C 4.754 -7.368 17.229 1.00 . A A . 15 ALA C 1 1
9 2936 1 1 15 ALA CA C 3.439 -7.098 16.506 1.00 . A A . 15 ALA CA 1 1
9 2937 1 1 15 ALA CB C 2.260 -7.450 17.402 1.00 . A A . 15 ALA CB 1 1
9 2938 1 1 15 ALA H H 2.799 -8.644 15.210 1.00 . A A . 15 ALA H 1 1
9 2939 1 1 15 ALA HA H 3.379 -6.046 16.269 1.00 . A A . 15 ALA HA 1 1
9 2940 1 1 15 ALA HB1 H 1.549 -6.636 17.394 1.00 . A A . 15 ALA HB1 1 1
9 2941 1 1 15 ALA HB2 H 1.785 -8.347 17.035 1.00 . A A . 15 ALA HB2 1 1
9 2942 1 1 15 ALA HB3 H 2.611 -7.613 18.410 1.00 . A A . 15 ALA HB3 1 1
9 2943 1 1 15 ALA N N 3.365 -7.845 15.256 1.00 . A A . 15 ALA N 1 1
9 2944 1 1 15 ALA O O 5.004 -6.826 18.307 1.00 . A A . 15 ALA O 1 1
9 2945 1 1 16 HIS C C 8.017 -7.830 16.494 1.00 . A A . 16 HIS C 1 1
9 2946 1 1 16 HIS CA C 6.883 -8.549 17.219 1.00 . A A . 16 HIS CA 1 1
9 2947 1 1 16 HIS CB C 7.106 -10.061 17.168 1.00 . A A . 16 HIS CB 1 1
9 2948 1 1 16 HIS CD2 C 6.134 -11.099 19.337 1.00 . A A . 16 HIS CD2 1 1
9 2949 1 1 16 HIS CE1 C 8.025 -11.576 20.339 1.00 . A A . 16 HIS CE1 1 1
9 2950 1 1 16 HIS CG C 7.139 -10.707 18.519 1.00 . A A . 16 HIS CG 1 1
9 2951 1 1 16 HIS H H 5.337 -8.608 15.773 1.00 . A A . 16 HIS H 1 1
9 2952 1 1 16 HIS HA H 6.872 -8.230 18.250 1.00 . A A . 16 HIS HA 1 1
9 2953 1 1 16 HIS HB2 H 6.308 -10.517 16.602 1.00 . A A . 16 HIS HB2 1 1
9 2954 1 1 16 HIS HB3 H 8.049 -10.263 16.680 1.00 . A A . 16 HIS HB3 1 1
9 2955 1 1 16 HIS HD1 H 9.216 -10.856 18.839 1.00 . A A . 16 HIS HD1 1 1
9 2956 1 1 16 HIS HD2 H 5.075 -11.008 19.142 1.00 . A A . 16 HIS HD2 1 1
9 2957 1 1 16 HIS HE1 H 8.743 -11.922 21.067 1.00 . A A . 16 HIS HE1 1 1
9 2958 1 1 16 HIS N N 5.592 -8.208 16.631 1.00 . A A . 16 HIS N 1 1
9 2959 1 1 16 HIS ND1 N 8.310 -11.018 19.176 1.00 . A A . 16 HIS ND1 1 1
9 2960 1 1 16 HIS NE2 N 6.711 -11.636 20.461 1.00 . A A . 16 HIS NE2 1 1
9 2961 1 1 16 HIS O O 9.127 -7.718 17.016 1.00 . A A . 16 HIS O 1 1
9 2962 1 1 17 ILE C C 9.366 -5.508 15.294 1.00 . A A . 17 ILE C 1 1
9 2963 1 1 17 ILE CA C 8.726 -6.639 14.495 1.00 . A A . 17 ILE CA 1 1
9 2964 1 1 17 ILE CB C 8.111 -6.059 13.208 1.00 . A A . 17 ILE CB 1 1
9 2965 1 1 17 ILE CD1 C 6.177 -4.599 12.427 1.00 . A A . 17 ILE CD1 1 1
9 2966 1 1 17 ILE CG1 C 7.140 -4.925 13.547 1.00 . A A . 17 ILE CG1 1 1
9 2967 1 1 17 ILE CG2 C 7.403 -7.151 12.420 1.00 . A A . 17 ILE CG2 1 1
9 2968 1 1 17 ILE H H 6.828 -7.468 14.928 1.00 . A A . 17 ILE H 1 1
9 2969 1 1 17 ILE HA H 9.494 -7.347 14.216 1.00 . A A . 17 ILE HA 1 1
9 2970 1 1 17 ILE HB H 8.910 -5.668 12.598 1.00 . A A . 17 ILE HB 1 1
9 2971 1 1 17 ILE HD11 H 6.729 -4.434 11.514 1.00 . A A . 17 ILE HD11 1 1
9 2972 1 1 17 ILE HD12 H 5.491 -5.422 12.291 1.00 . A A . 17 ILE HD12 1 1
9 2973 1 1 17 ILE HD13 H 5.622 -3.706 12.678 1.00 . A A . 17 ILE HD13 1 1
9 2974 1 1 17 ILE HG12 H 6.560 -5.203 14.413 1.00 . A A . 17 ILE HG12 1 1
9 2975 1 1 17 ILE HG13 H 7.706 -4.032 13.770 1.00 . A A . 17 ILE HG13 1 1
9 2976 1 1 17 ILE HG21 H 6.427 -7.328 12.847 1.00 . A A . 17 ILE HG21 1 1
9 2977 1 1 17 ILE HG22 H 7.294 -6.839 11.392 1.00 . A A . 17 ILE HG22 1 1
9 2978 1 1 17 ILE HG23 H 7.985 -8.060 12.462 1.00 . A A . 17 ILE HG23 1 1
9 2979 1 1 17 ILE N N 7.730 -7.347 15.290 1.00 . A A . 17 ILE N 1 1
9 2980 1 1 17 ILE O O 10.571 -5.277 15.206 1.00 . A A . 17 ILE O 1 1
9 2981 1 1 18 ARG C C 9.389 -4.178 18.297 1.00 . A A . 18 ARG C 1 1
9 2982 1 1 18 ARG CA C 9.035 -3.702 16.891 1.00 . A A . 18 ARG CA 1 1
9 2983 1 1 18 ARG CB C 7.982 -2.595 16.966 1.00 . A A . 18 ARG CB 1 1
9 2984 1 1 18 ARG CD C 7.633 -0.119 16.707 1.00 . A A . 18 ARG CD 1 1
9 2985 1 1 18 ARG CG C 8.568 -1.212 17.202 1.00 . A A . 18 ARG CG 1 1
9 2986 1 1 18 ARG CZ C 7.557 1.534 18.525 1.00 . A A . 18 ARG CZ 1 1
9 2987 1 1 18 ARG H H 7.598 -5.041 16.103 1.00 . A A . 18 ARG H 1 1
9 2988 1 1 18 ARG HA H 9.925 -3.309 16.422 1.00 . A A . 18 ARG HA 1 1
9 2989 1 1 18 ARG HB2 H 7.431 -2.574 16.037 1.00 . A A . 18 ARG HB2 1 1
9 2990 1 1 18 ARG HB3 H 7.301 -2.816 17.773 1.00 . A A . 18 ARG HB3 1 1
9 2991 1 1 18 ARG HD2 H 8.206 0.594 16.133 1.00 . A A . 18 ARG HD2 1 1
9 2992 1 1 18 ARG HD3 H 6.880 -0.567 16.076 1.00 . A A . 18 ARG HD3 1 1
9 2993 1 1 18 ARG HE H 6.055 0.320 18.024 1.00 . A A . 18 ARG HE 1 1
9 2994 1 1 18 ARG HG2 H 8.733 -1.077 18.261 1.00 . A A . 18 ARG HG2 1 1
9 2995 1 1 18 ARG HG3 H 9.508 -1.135 16.676 1.00 . A A . 18 ARG HG3 1 1
9 2996 1 1 18 ARG HH11 H 9.303 1.464 17.512 1.00 . A A . 18 ARG HH11 1 1
9 2997 1 1 18 ARG HH12 H 9.236 2.626 18.796 1.00 . A A . 18 ARG HH12 1 1
9 2998 1 1 18 ARG HH21 H 5.954 1.846 19.717 1.00 . A A . 18 ARG HH21 1 1
9 2999 1 1 18 ARG HH22 H 7.331 2.842 20.050 1.00 . A A . 18 ARG HH22 1 1
9 3000 1 1 18 ARG N N 8.549 -4.808 16.075 1.00 . A A . 18 ARG N 1 1
9 3001 1 1 18 ARG NE N 6.975 0.578 17.809 1.00 . A A . 18 ARG NE 1 1
9 3002 1 1 18 ARG NH1 N 8.801 1.905 18.256 1.00 . A A . 18 ARG NH1 1 1
9 3003 1 1 18 ARG NH2 N 6.893 2.122 19.512 1.00 . A A . 18 ARG NH2 1 1
9 3004 1 1 18 ARG O O 10.564 -4.279 18.651 1.00 . A A . 18 ARG O 1 1
9 3005 1 1 19 CYS C C 9.417 -3.940 21.251 1.00 . A A . 19 CYS C 1 1
9 3006 1 1 19 CYS CA C 8.569 -4.931 20.461 1.00 . A A . 19 CYS CA 1 1
9 3007 1 1 19 CYS CB C 9.237 -6.307 20.461 1.00 . A A . 19 CYS CB 1 1
9 3008 1 1 19 CYS H H 7.452 -4.367 18.753 1.00 . A A . 19 CYS H 1 1
9 3009 1 1 19 CYS HA H 7.600 -5.011 20.930 1.00 . A A . 19 CYS HA 1 1
9 3010 1 1 19 CYS HB2 H 8.691 -6.964 19.801 1.00 . A A . 19 CYS HB2 1 1
9 3011 1 1 19 CYS HB3 H 10.250 -6.206 20.101 1.00 . A A . 19 CYS HB3 1 1
9 3012 1 1 19 CYS HG H 9.094 -6.161 23.003 1.00 . A A . 19 CYS HG 1 1
9 3013 1 1 19 CYS N N 8.366 -4.467 19.093 1.00 . A A . 19 CYS N 1 1
9 3014 1 1 19 CYS O O 9.049 -3.532 22.352 1.00 . A A . 19 CYS O 1 1
9 3015 1 1 19 CYS SG S 9.303 -7.095 22.087 1.00 . A A . 19 CYS SG 1 1
10 3016 1 1 1 PHE C C 2.244 -6.248 -4.368 1.00 . A A . 1 PHE C 1 1
10 3017 1 1 1 PHE CA C 2.448 -7.419 -5.326 1.00 . A A . 1 PHE CA 1 1
10 3018 1 1 1 PHE CB C 3.394 -8.445 -4.700 1.00 . A A . 1 PHE CB 1 1
10 3019 1 1 1 PHE CD1 C 4.702 -10.197 -5.932 1.00 . A A . 1 PHE CD1 1 1
10 3020 1 1 1 PHE CD2 C 2.341 -10.470 -5.743 1.00 . A A . 1 PHE CD2 1 1
10 3021 1 1 1 PHE CE1 C 4.786 -11.379 -6.644 1.00 . A A . 1 PHE CE1 1 1
10 3022 1 1 1 PHE CE2 C 2.418 -11.653 -6.454 1.00 . A A . 1 PHE CE2 1 1
10 3023 1 1 1 PHE CG C 3.481 -9.730 -5.474 1.00 . A A . 1 PHE CG 1 1
10 3024 1 1 1 PHE CZ C 3.642 -12.107 -6.906 1.00 . A A . 1 PHE CZ 1 1
10 3025 1 1 1 PHE H1 H 2.921 -7.548 -7.386 1.00 . A A . 1 PHE H1 1 1
10 3026 1 1 1 PHE HA H 1.494 -7.887 -5.511 1.00 . A A . 1 PHE HA 1 1
10 3027 1 1 1 PHE HB2 H 4.387 -8.024 -4.646 1.00 . A A . 1 PHE HB2 1 1
10 3028 1 1 1 PHE HB3 H 3.052 -8.679 -3.703 1.00 . A A . 1 PHE HB3 1 1
10 3029 1 1 1 PHE HD1 H 5.598 -9.627 -5.728 1.00 . A A . 1 PHE HD1 1 1
10 3030 1 1 1 PHE HD2 H 1.383 -10.116 -5.391 1.00 . A A . 1 PHE HD2 1 1
10 3031 1 1 1 PHE HE1 H 5.744 -11.731 -6.996 1.00 . A A . 1 PHE HE1 1 1
10 3032 1 1 1 PHE HE2 H 1.522 -12.220 -6.657 1.00 . A A . 1 PHE HE2 1 1
10 3033 1 1 1 PHE HZ H 3.705 -13.031 -7.461 1.00 . A A . 1 PHE HZ 1 1
10 3034 1 1 1 PHE N N 2.975 -6.958 -6.605 1.00 . A A . 1 PHE N 1 1
10 3035 1 1 1 PHE O O 2.997 -5.273 -4.392 1.00 . A A . 1 PHE O 1 1
10 3036 1 1 2 LEU C C 2.063 -5.126 -1.568 1.00 . A A . 2 LEU C 1 1
10 3037 1 1 2 LEU CA C 0.917 -5.302 -2.560 1.00 . A A . 2 LEU CA 1 1
10 3038 1 1 2 LEU CB C -0.375 -5.632 -1.810 1.00 . A A . 2 LEU CB 1 1
10 3039 1 1 2 LEU CD1 C -2.386 -5.526 -3.303 1.00 . A A . 2 LEU CD1 1 1
10 3040 1 1 2 LEU CD2 C -2.494 -4.568 -0.995 1.00 . A A . 2 LEU CD2 1 1
10 3041 1 1 2 LEU CG C -1.607 -4.817 -2.206 1.00 . A A . 2 LEU CG 1 1
10 3042 1 1 2 LEU H H 0.658 -7.152 -3.555 1.00 . A A . 2 LEU H 1 1
10 3043 1 1 2 LEU HA H 0.783 -4.379 -3.104 1.00 . A A . 2 LEU HA 1 1
10 3044 1 1 2 LEU HB2 H -0.599 -6.673 -1.980 1.00 . A A . 2 LEU HB2 1 1
10 3045 1 1 2 LEU HB3 H -0.195 -5.471 -0.757 1.00 . A A . 2 LEU HB3 1 1
10 3046 1 1 2 LEU HD11 H -1.705 -6.090 -3.922 1.00 . A A . 2 LEU HD11 1 1
10 3047 1 1 2 LEU HD12 H -2.902 -4.796 -3.908 1.00 . A A . 2 LEU HD12 1 1
10 3048 1 1 2 LEU HD13 H -3.107 -6.196 -2.856 1.00 . A A . 2 LEU HD13 1 1
10 3049 1 1 2 LEU HD21 H -2.582 -5.478 -0.421 1.00 . A A . 2 LEU HD21 1 1
10 3050 1 1 2 LEU HD22 H -3.474 -4.254 -1.325 1.00 . A A . 2 LEU HD22 1 1
10 3051 1 1 2 LEU HD23 H -2.056 -3.795 -0.381 1.00 . A A . 2 LEU HD23 1 1
10 3052 1 1 2 LEU HG H -1.288 -3.858 -2.591 1.00 . A A . 2 LEU HG 1 1
10 3053 1 1 2 LEU N N 1.222 -6.352 -3.526 1.00 . A A . 2 LEU N 1 1
10 3054 1 1 2 LEU O O 2.906 -6.006 -1.394 1.00 . A A . 2 LEU O 1 1
10 3055 1 1 3 PRO C C 2.998 -4.481 1.355 1.00 . A A . 3 PRO C 1 1
10 3056 1 1 3 PRO CA C 3.130 -3.645 0.087 1.00 . A A . 3 PRO CA 1 1
10 3057 1 1 3 PRO CB C 2.884 -2.166 0.394 1.00 . A A . 3 PRO CB 1 1
10 3058 1 1 3 PRO CD C 1.121 -2.869 -1.059 1.00 . A A . 3 PRO CD 1 1
10 3059 1 1 3 PRO CG C 1.443 -1.949 0.086 1.00 . A A . 3 PRO CG 1 1
10 3060 1 1 3 PRO HA H 4.121 -3.769 -0.324 1.00 . A A . 3 PRO HA 1 1
10 3061 1 1 3 PRO HB2 H 3.100 -1.971 1.435 1.00 . A A . 3 PRO HB2 1 1
10 3062 1 1 3 PRO HB3 H 3.517 -1.554 -0.231 1.00 . A A . 3 PRO HB3 1 1
10 3063 1 1 3 PRO HD2 H 0.110 -3.238 -0.974 1.00 . A A . 3 PRO HD2 1 1
10 3064 1 1 3 PRO HD3 H 1.262 -2.362 -2.002 1.00 . A A . 3 PRO HD3 1 1
10 3065 1 1 3 PRO HG2 H 0.842 -2.197 0.948 1.00 . A A . 3 PRO HG2 1 1
10 3066 1 1 3 PRO HG3 H 1.280 -0.921 -0.203 1.00 . A A . 3 PRO HG3 1 1
10 3067 1 1 3 PRO N N 2.094 -3.963 -0.901 1.00 . A A . 3 PRO N 1 1
10 3068 1 1 3 PRO O O 3.991 -4.785 2.017 1.00 . A A . 3 PRO O 1 1
10 3069 1 1 4 LYS C C 0.875 -6.994 2.499 1.00 . A A . 4 LYS C 1 1
10 3070 1 1 4 LYS CA C 1.504 -5.656 2.876 1.00 . A A . 4 LYS CA 1 1
10 3071 1 1 4 LYS CB C 0.583 -4.899 3.835 1.00 . A A . 4 LYS CB 1 1
10 3072 1 1 4 LYS CD C -1.571 -3.611 3.923 1.00 . A A . 4 LYS CD 1 1
10 3073 1 1 4 LYS CE C -1.287 -3.074 5.318 1.00 . A A . 4 LYS CE 1 1
10 3074 1 1 4 LYS CG C -0.287 -3.860 3.150 1.00 . A A . 4 LYS CG 1 1
10 3075 1 1 4 LYS H H 1.015 -4.580 1.120 1.00 . A A . 4 LYS H 1 1
10 3076 1 1 4 LYS HA H 2.447 -5.841 3.366 1.00 . A A . 4 LYS HA 1 1
10 3077 1 1 4 LYS HB2 H -0.063 -5.609 4.331 1.00 . A A . 4 LYS HB2 1 1
10 3078 1 1 4 LYS HB3 H 1.189 -4.399 4.577 1.00 . A A . 4 LYS HB3 1 1
10 3079 1 1 4 LYS HD2 H -2.170 -2.889 3.387 1.00 . A A . 4 LYS HD2 1 1
10 3080 1 1 4 LYS HD3 H -2.116 -4.540 4.009 1.00 . A A . 4 LYS HD3 1 1
10 3081 1 1 4 LYS HE2 H -1.479 -3.856 6.036 1.00 . A A . 4 LYS HE2 1 1
10 3082 1 1 4 LYS HE3 H -0.249 -2.781 5.372 1.00 . A A . 4 LYS HE3 1 1
10 3083 1 1 4 LYS HG2 H 0.263 -2.933 3.079 1.00 . A A . 4 LYS HG2 1 1
10 3084 1 1 4 LYS HG3 H -0.536 -4.209 2.159 1.00 . A A . 4 LYS HG3 1 1
10 3085 1 1 4 LYS HZ1 H -2.364 -1.888 6.659 1.00 . A A . 4 LYS HZ1 1 1
10 3086 1 1 4 LYS HZ2 H -3.029 -1.940 5.105 1.00 . A A . 4 LYS HZ2 1 1
10 3087 1 1 4 LYS HZ3 H -1.642 -1.017 5.401 1.00 . A A . 4 LYS HZ3 1 1
10 3088 1 1 4 LYS N N 1.766 -4.853 1.688 1.00 . A A . 4 LYS N 1 1
10 3089 1 1 4 LYS NZ N -2.140 -1.897 5.643 1.00 . A A . 4 LYS NZ 1 1
10 3090 1 1 4 LYS O O 0.052 -7.535 3.240 1.00 . A A . 4 LYS O 1 1
10 3091 1 1 5 LEU C C 0.707 -9.826 2.000 1.00 . A A . 5 LEU C 1 1
10 3092 1 1 5 LEU CA C 0.743 -8.800 0.873 1.00 . A A . 5 LEU CA 1 1
10 3093 1 1 5 LEU CB C 1.594 -9.326 -0.285 1.00 . A A . 5 LEU CB 1 1
10 3094 1 1 5 LEU CD1 C 3.541 -10.699 -1.062 1.00 . A A . 5 LEU CD1 1 1
10 3095 1 1 5 LEU CD2 C 3.911 -8.787 0.508 1.00 . A A . 5 LEU CD2 1 1
10 3096 1 1 5 LEU CG C 2.959 -9.900 0.094 1.00 . A A . 5 LEU CG 1 1
10 3097 1 1 5 LEU H H 1.926 -7.046 0.800 1.00 . A A . 5 LEU H 1 1
10 3098 1 1 5 LEU HA H -0.265 -8.634 0.521 1.00 . A A . 5 LEU HA 1 1
10 3099 1 1 5 LEU HB2 H 1.034 -10.103 -0.780 1.00 . A A . 5 LEU HB2 1 1
10 3100 1 1 5 LEU HB3 H 1.757 -8.508 -0.972 1.00 . A A . 5 LEU HB3 1 1
10 3101 1 1 5 LEU HD11 H 2.743 -11.029 -1.710 1.00 . A A . 5 LEU HD11 1 1
10 3102 1 1 5 LEU HD12 H 4.070 -11.558 -0.676 1.00 . A A . 5 LEU HD12 1 1
10 3103 1 1 5 LEU HD13 H 4.225 -10.077 -1.621 1.00 . A A . 5 LEU HD13 1 1
10 3104 1 1 5 LEU HD21 H 3.937 -8.032 -0.264 1.00 . A A . 5 LEU HD21 1 1
10 3105 1 1 5 LEU HD22 H 4.902 -9.194 0.647 1.00 . A A . 5 LEU HD22 1 1
10 3106 1 1 5 LEU HD23 H 3.568 -8.346 1.432 1.00 . A A . 5 LEU HD23 1 1
10 3107 1 1 5 LEU HG H 2.841 -10.570 0.935 1.00 . A A . 5 LEU HG 1 1
10 3108 1 1 5 LEU N N 1.267 -7.524 1.346 1.00 . A A . 5 LEU N 1 1
10 3109 1 1 5 LEU O O -0.195 -10.662 2.065 1.00 . A A . 5 LEU O 1 1
10 3110 1 1 6 PHE C C 1.818 -9.919 5.338 1.00 . A A . 6 PHE C 1 1
10 3111 1 1 6 PHE CA C 1.774 -10.679 4.015 1.00 . A A . 6 PHE CA 1 1
10 3112 1 1 6 PHE CB C 3.012 -11.569 3.884 1.00 . A A . 6 PHE CB 1 1
10 3113 1 1 6 PHE CD1 C 3.378 -13.350 5.614 1.00 . A A . 6 PHE CD1 1 1
10 3114 1 1 6 PHE CD2 C 2.046 -13.879 3.708 1.00 . A A . 6 PHE CD2 1 1
10 3115 1 1 6 PHE CE1 C 3.191 -14.629 6.104 1.00 . A A . 6 PHE CE1 1 1
10 3116 1 1 6 PHE CE2 C 1.856 -15.159 4.193 1.00 . A A . 6 PHE CE2 1 1
10 3117 1 1 6 PHE CG C 2.808 -12.960 4.413 1.00 . A A . 6 PHE CG 1 1
10 3118 1 1 6 PHE CZ C 2.431 -15.535 5.392 1.00 . A A . 6 PHE CZ 1 1
10 3119 1 1 6 PHE H H 2.383 -9.068 2.783 1.00 . A A . 6 PHE H 1 1
10 3120 1 1 6 PHE HA H 0.892 -11.299 3.999 1.00 . A A . 6 PHE HA 1 1
10 3121 1 1 6 PHE HB2 H 3.281 -11.648 2.842 1.00 . A A . 6 PHE HB2 1 1
10 3122 1 1 6 PHE HB3 H 3.828 -11.122 4.430 1.00 . A A . 6 PHE HB3 1 1
10 3123 1 1 6 PHE HD1 H 3.974 -12.641 6.172 1.00 . A A . 6 PHE HD1 1 1
10 3124 1 1 6 PHE HD2 H 1.597 -13.587 2.770 1.00 . A A . 6 PHE HD2 1 1
10 3125 1 1 6 PHE HE1 H 3.642 -14.919 7.041 1.00 . A A . 6 PHE HE1 1 1
10 3126 1 1 6 PHE HE2 H 1.261 -15.866 3.634 1.00 . A A . 6 PHE HE2 1 1
10 3127 1 1 6 PHE HZ H 2.283 -16.534 5.773 1.00 . A A . 6 PHE HZ 1 1
10 3128 1 1 6 PHE N N 1.693 -9.756 2.888 1.00 . A A . 6 PHE N 1 1
10 3129 1 1 6 PHE O O 1.713 -10.513 6.410 1.00 . A A . 6 PHE O 1 1
10 3130 1 1 7 ALA C C 0.662 -7.652 7.102 1.00 . A A . 7 ALA C 1 1
10 3131 1 1 7 ALA CA C 2.032 -7.761 6.441 1.00 . A A . 7 ALA CA 1 1
10 3132 1 1 7 ALA CB C 2.560 -6.379 6.085 1.00 . A A . 7 ALA CB 1 1
10 3133 1 1 7 ALA H H 2.053 -8.187 4.368 1.00 . A A . 7 ALA H 1 1
10 3134 1 1 7 ALA HA H 2.722 -8.214 7.138 1.00 . A A . 7 ALA HA 1 1
10 3135 1 1 7 ALA HB1 H 3.085 -6.427 5.142 1.00 . A A . 7 ALA HB1 1 1
10 3136 1 1 7 ALA HB2 H 1.734 -5.689 6.002 1.00 . A A . 7 ALA HB2 1 1
10 3137 1 1 7 ALA HB3 H 3.235 -6.042 6.856 1.00 . A A . 7 ALA HB3 1 1
10 3138 1 1 7 ALA N N 1.975 -8.602 5.252 1.00 . A A . 7 ALA N 1 1
10 3139 1 1 7 ALA O O 0.559 -7.499 8.319 1.00 . A A . 7 ALA O 1 1
10 3140 1 1 8 LYS C C -2.263 -9.010 7.234 1.00 . A A . 8 LYS C 1 1
10 3141 1 1 8 LYS CA C -1.753 -7.640 6.797 1.00 . A A . 8 LYS CA 1 1
10 3142 1 1 8 LYS CB C -2.679 -7.058 5.726 1.00 . A A . 8 LYS CB 1 1
10 3143 1 1 8 LYS CD C -3.990 -8.149 3.883 1.00 . A A . 8 LYS CD 1 1
10 3144 1 1 8 LYS CE C -4.704 -9.106 4.826 1.00 . A A . 8 LYS CE 1 1
10 3145 1 1 8 LYS CG C -2.606 -7.790 4.397 1.00 . A A . 8 LYS CG 1 1
10 3146 1 1 8 LYS H H -0.242 -7.851 5.330 1.00 . A A . 8 LYS H 1 1
10 3147 1 1 8 LYS HA H -1.748 -6.982 7.653 1.00 . A A . 8 LYS HA 1 1
10 3148 1 1 8 LYS HB2 H -3.697 -7.104 6.084 1.00 . A A . 8 LYS HB2 1 1
10 3149 1 1 8 LYS HB3 H -2.411 -6.025 5.560 1.00 . A A . 8 LYS HB3 1 1
10 3150 1 1 8 LYS HD2 H -4.577 -7.248 3.792 1.00 . A A . 8 LYS HD2 1 1
10 3151 1 1 8 LYS HD3 H -3.894 -8.618 2.914 1.00 . A A . 8 LYS HD3 1 1
10 3152 1 1 8 LYS HE2 H -5.153 -9.896 4.244 1.00 . A A . 8 LYS HE2 1 1
10 3153 1 1 8 LYS HE3 H -3.978 -9.528 5.506 1.00 . A A . 8 LYS HE3 1 1
10 3154 1 1 8 LYS HG2 H -2.119 -7.154 3.673 1.00 . A A . 8 LYS HG2 1 1
10 3155 1 1 8 LYS HG3 H -2.033 -8.697 4.527 1.00 . A A . 8 LYS HG3 1 1
10 3156 1 1 8 LYS HZ1 H -5.617 -8.583 6.630 1.00 . A A . 8 LYS HZ1 1 1
10 3157 1 1 8 LYS HZ2 H -6.701 -8.788 5.348 1.00 . A A . 8 LYS HZ2 1 1
10 3158 1 1 8 LYS HZ3 H -5.741 -7.397 5.430 1.00 . A A . 8 LYS HZ3 1 1
10 3159 1 1 8 LYS N N -0.389 -7.730 6.292 1.00 . A A . 8 LYS N 1 1
10 3160 1 1 8 LYS NZ N -5.765 -8.420 5.614 1.00 . A A . 8 LYS NZ 1 1
10 3161 1 1 8 LYS O O -3.020 -9.123 8.198 1.00 . A A . 8 LYS O 1 1
10 3162 1 1 9 ILE C C -1.595 -11.899 8.122 1.00 . A A . 9 ILE C 1 1
10 3163 1 1 9 ILE CA C -2.253 -11.410 6.836 1.00 . A A . 9 ILE CA 1 1
10 3164 1 1 9 ILE CB C -1.906 -12.383 5.693 1.00 . A A . 9 ILE CB 1 1
10 3165 1 1 9 ILE CD1 C -0.258 -14.097 6.600 1.00 . A A . 9 ILE CD1 1 1
10 3166 1 1 9 ILE CG1 C -0.446 -12.828 5.798 1.00 . A A . 9 ILE CG1 1 1
10 3167 1 1 9 ILE CG2 C -2.171 -11.731 4.344 1.00 . A A . 9 ILE CG2 1 1
10 3168 1 1 9 ILE H H -1.238 -9.895 5.763 1.00 . A A . 9 ILE H 1 1
10 3169 1 1 9 ILE HA H -3.325 -11.411 6.970 1.00 . A A . 9 ILE HA 1 1
10 3170 1 1 9 ILE HB H -2.546 -13.248 5.780 1.00 . A A . 9 ILE HB 1 1
10 3171 1 1 9 ILE HD11 H 0.669 -14.040 7.152 1.00 . A A . 9 ILE HD11 1 1
10 3172 1 1 9 ILE HD12 H -1.081 -14.214 7.289 1.00 . A A . 9 ILE HD12 1 1
10 3173 1 1 9 ILE HD13 H -0.226 -14.944 5.931 1.00 . A A . 9 ILE HD13 1 1
10 3174 1 1 9 ILE HG12 H -0.057 -13.002 4.808 1.00 . A A . 9 ILE HG12 1 1
10 3175 1 1 9 ILE HG13 H 0.127 -12.046 6.274 1.00 . A A . 9 ILE HG13 1 1
10 3176 1 1 9 ILE HG21 H -1.243 -11.360 3.936 1.00 . A A . 9 ILE HG21 1 1
10 3177 1 1 9 ILE HG22 H -2.594 -12.460 3.670 1.00 . A A . 9 ILE HG22 1 1
10 3178 1 1 9 ILE HG23 H -2.863 -10.912 4.470 1.00 . A A . 9 ILE HG23 1 1
10 3179 1 1 9 ILE N N -1.841 -10.048 6.520 1.00 . A A . 9 ILE N 1 1
10 3180 1 1 9 ILE O O -2.132 -12.759 8.820 1.00 . A A . 9 ILE O 1 1
10 3181 1 1 10 THR C C -0.184 -10.936 10.844 1.00 . A A . 10 THR C 1 1
10 3182 1 1 10 THR CA C 0.305 -11.722 9.633 1.00 . A A . 10 THR CA 1 1
10 3183 1 1 10 THR CB C 1.819 -11.494 9.464 1.00 . A A . 10 THR CB 1 1
10 3184 1 1 10 THR CG2 C 2.423 -12.537 8.536 1.00 . A A . 10 THR CG2 1 1
10 3185 1 1 10 THR H H -0.050 -10.664 7.834 1.00 . A A . 10 THR H 1 1
10 3186 1 1 10 THR HA H 0.138 -12.775 9.808 1.00 . A A . 10 THR HA 1 1
10 3187 1 1 10 THR HB H 2.291 -11.578 10.432 1.00 . A A . 10 THR HB 1 1
10 3188 1 1 10 THR HG1 H 3.005 -10.058 8.815 1.00 . A A . 10 THR HG1 1 1
10 3189 1 1 10 THR HG21 H 2.276 -13.521 8.957 1.00 . A A . 10 THR HG21 1 1
10 3190 1 1 10 THR HG22 H 3.480 -12.349 8.423 1.00 . A A . 10 THR HG22 1 1
10 3191 1 1 10 THR HG23 H 1.942 -12.483 7.572 1.00 . A A . 10 THR HG23 1 1
10 3192 1 1 10 THR N N -0.427 -11.344 8.431 1.00 . A A . 10 THR N 1 1
10 3193 1 1 10 THR O O -0.124 -9.706 10.865 1.00 . A A . 10 THR O 1 1
10 3194 1 1 10 THR OG1 O 2.061 -10.184 8.939 1.00 . A A . 10 THR OG1 1 1
10 3195 1 1 11 LYS C C -0.388 -11.509 14.291 1.00 . A A . 11 LYS C 1 1
10 3196 1 1 11 LYS CA C -1.164 -11.023 13.071 1.00 . A A . 11 LYS CA 1 1
10 3197 1 1 11 LYS CB C -2.655 -11.320 13.250 1.00 . A A . 11 LYS CB 1 1
10 3198 1 1 11 LYS CD C -2.557 -13.675 14.118 1.00 . A A . 11 LYS CD 1 1
10 3199 1 1 11 LYS CE C -3.257 -15.024 14.075 1.00 . A A . 11 LYS CE 1 1
10 3200 1 1 11 LYS CG C -3.022 -12.770 12.989 1.00 . A A . 11 LYS CG 1 1
10 3201 1 1 11 LYS H H -0.688 -12.630 11.778 1.00 . A A . 11 LYS H 1 1
10 3202 1 1 11 LYS HA H -1.027 -9.957 12.973 1.00 . A A . 11 LYS HA 1 1
10 3203 1 1 11 LYS HB2 H -2.939 -11.074 14.263 1.00 . A A . 11 LYS HB2 1 1
10 3204 1 1 11 LYS HB3 H -3.218 -10.699 12.567 1.00 . A A . 11 LYS HB3 1 1
10 3205 1 1 11 LYS HD2 H -1.493 -13.831 14.028 1.00 . A A . 11 LYS HD2 1 1
10 3206 1 1 11 LYS HD3 H -2.774 -13.197 15.063 1.00 . A A . 11 LYS HD3 1 1
10 3207 1 1 11 LYS HE2 H -3.291 -15.430 15.075 1.00 . A A . 11 LYS HE2 1 1
10 3208 1 1 11 LYS HE3 H -4.264 -14.882 13.710 1.00 . A A . 11 LYS HE3 1 1
10 3209 1 1 11 LYS HG2 H -4.095 -12.849 12.898 1.00 . A A . 11 LYS HG2 1 1
10 3210 1 1 11 LYS HG3 H -2.556 -13.090 12.068 1.00 . A A . 11 LYS HG3 1 1
10 3211 1 1 11 LYS HZ1 H -2.894 -16.953 13.360 1.00 . A A . 11 LYS HZ1 1 1
10 3212 1 1 11 LYS HZ2 H -1.528 -15.957 13.367 1.00 . A A . 11 LYS HZ2 1 1
10 3213 1 1 11 LYS HZ3 H -2.722 -15.745 12.189 1.00 . A A . 11 LYS HZ3 1 1
10 3214 1 1 11 LYS N N -0.667 -11.653 11.853 1.00 . A A . 11 LYS N 1 1
10 3215 1 1 11 LYS NZ N -2.551 -15.987 13.185 1.00 . A A . 11 LYS NZ 1 1
10 3216 1 1 11 LYS O O -0.846 -11.372 15.425 1.00 . A A . 11 LYS O 1 1
10 3217 1 1 12 LYS C C 2.977 -11.861 15.149 1.00 . A A . 12 LYS C 1 1
10 3218 1 1 12 LYS CA C 1.632 -12.579 15.129 1.00 . A A . 12 LYS CA 1 1
10 3219 1 1 12 LYS CB C 1.848 -14.086 14.974 1.00 . A A . 12 LYS CB 1 1
10 3220 1 1 12 LYS CD C 2.438 -15.877 13.314 1.00 . A A . 12 LYS CD 1 1
10 3221 1 1 12 LYS CE C 3.927 -15.627 13.135 1.00 . A A . 12 LYS CE 1 1
10 3222 1 1 12 LYS CG C 1.680 -14.580 13.548 1.00 . A A . 12 LYS CG 1 1
10 3223 1 1 12 LYS H H 1.101 -12.155 13.124 1.00 . A A . 12 LYS H 1 1
10 3224 1 1 12 LYS HA H 1.123 -12.390 16.062 1.00 . A A . 12 LYS HA 1 1
10 3225 1 1 12 LYS HB2 H 2.847 -14.330 15.302 1.00 . A A . 12 LYS HB2 1 1
10 3226 1 1 12 LYS HB3 H 1.136 -14.605 15.599 1.00 . A A . 12 LYS HB3 1 1
10 3227 1 1 12 LYS HD2 H 2.294 -16.526 14.165 1.00 . A A . 12 LYS HD2 1 1
10 3228 1 1 12 LYS HD3 H 2.052 -16.354 12.425 1.00 . A A . 12 LYS HD3 1 1
10 3229 1 1 12 LYS HE2 H 4.234 -14.851 13.819 1.00 . A A . 12 LYS HE2 1 1
10 3230 1 1 12 LYS HE3 H 4.462 -16.538 13.360 1.00 . A A . 12 LYS HE3 1 1
10 3231 1 1 12 LYS HG2 H 0.631 -14.750 13.356 1.00 . A A . 12 LYS HG2 1 1
10 3232 1 1 12 LYS HG3 H 2.055 -13.828 12.869 1.00 . A A . 12 LYS HG3 1 1
10 3233 1 1 12 LYS HZ1 H 3.637 -15.695 11.067 1.00 . A A . 12 LYS HZ1 1 1
10 3234 1 1 12 LYS HZ2 H 5.245 -15.435 11.525 1.00 . A A . 12 LYS HZ2 1 1
10 3235 1 1 12 LYS HZ3 H 4.119 -14.178 11.642 1.00 . A A . 12 LYS HZ3 1 1
10 3236 1 1 12 LYS N N 0.790 -12.075 14.050 1.00 . A A . 12 LYS N 1 1
10 3237 1 1 12 LYS NZ N 4.255 -15.204 11.745 1.00 . A A . 12 LYS NZ 1 1
10 3238 1 1 12 LYS O O 3.206 -10.974 15.971 1.00 . A A . 12 LYS O 1 1
10 3239 1 1 13 ASN C C 5.084 -10.121 14.095 1.00 . A A . 13 ASN C 1 1
10 3240 1 1 13 ASN CA C 5.187 -11.642 14.151 1.00 . A A . 13 ASN CA 1 1
10 3241 1 1 13 ASN CB C 5.929 -12.160 12.917 1.00 . A A . 13 ASN CB 1 1
10 3242 1 1 13 ASN CG C 7.069 -13.093 13.278 1.00 . A A . 13 ASN CG 1 1
10 3243 1 1 13 ASN H H 3.623 -12.962 13.609 1.00 . A A . 13 ASN H 1 1
10 3244 1 1 13 ASN HA H 5.738 -11.921 15.036 1.00 . A A . 13 ASN HA 1 1
10 3245 1 1 13 ASN HB2 H 5.235 -12.698 12.287 1.00 . A A . 13 ASN HB2 1 1
10 3246 1 1 13 ASN HB3 H 6.333 -11.323 12.369 1.00 . A A . 13 ASN HB3 1 1
10 3247 1 1 13 ASN HD21 H 8.334 -12.004 12.196 1.00 . A A . 13 ASN HD21 1 1
10 3248 1 1 13 ASN HD22 H 9.013 -13.384 12.985 1.00 . A A . 13 ASN HD22 1 1
10 3249 1 1 13 ASN N N 3.864 -12.249 14.238 1.00 . A A . 13 ASN N 1 1
10 3250 1 1 13 ASN ND2 N 8.259 -12.797 12.768 1.00 . A A . 13 ASN ND2 1 1
10 3251 1 1 13 ASN O O 5.991 -9.411 14.529 1.00 . A A . 13 ASN O 1 1
10 3252 1 1 13 ASN OD1 O 6.881 -14.068 14.006 1.00 . A A . 13 ASN OD1 1 1
10 3253 1 1 14 MET C C 3.768 -7.530 14.821 1.00 . A A . 14 MET C 1 1
10 3254 1 1 14 MET CA C 3.751 -8.190 13.446 1.00 . A A . 14 MET CA 1 1
10 3255 1 1 14 MET CB C 2.418 -7.911 12.749 1.00 . A A . 14 MET CB 1 1
10 3256 1 1 14 MET CE C 2.866 -4.538 10.450 1.00 . A A . 14 MET CE 1 1
10 3257 1 1 14 MET CG C 2.235 -6.457 12.347 1.00 . A A . 14 MET CG 1 1
10 3258 1 1 14 MET H H 3.286 -10.244 13.228 1.00 . A A . 14 MET H 1 1
10 3259 1 1 14 MET HA H 4.551 -7.777 12.851 1.00 . A A . 14 MET HA 1 1
10 3260 1 1 14 MET HB2 H 2.356 -8.519 11.859 1.00 . A A . 14 MET HB2 1 1
10 3261 1 1 14 MET HB3 H 1.613 -8.181 13.416 1.00 . A A . 14 MET HB3 1 1
10 3262 1 1 14 MET HE1 H 3.780 -4.518 9.876 1.00 . A A . 14 MET HE1 1 1
10 3263 1 1 14 MET HE2 H 2.123 -3.922 9.965 1.00 . A A . 14 MET HE2 1 1
10 3264 1 1 14 MET HE3 H 3.056 -4.158 11.443 1.00 . A A . 14 MET HE3 1 1
10 3265 1 1 14 MET HG2 H 1.286 -6.108 12.725 1.00 . A A . 14 MET HG2 1 1
10 3266 1 1 14 MET HG3 H 3.031 -5.874 12.787 1.00 . A A . 14 MET HG3 1 1
10 3267 1 1 14 MET N N 3.973 -9.627 13.557 1.00 . A A . 14 MET N 1 1
10 3268 1 1 14 MET O O 4.505 -6.571 15.049 1.00 . A A . 14 MET O 1 1
10 3269 1 1 14 MET SD S 2.265 -6.221 10.560 1.00 . A A . 14 MET SD 1 1
10 3270 1 1 15 ALA C C 4.085 -7.928 17.911 1.00 . A A . 15 ALA C 1 1
10 3271 1 1 15 ALA CA C 2.875 -7.509 17.084 1.00 . A A . 15 ALA CA 1 1
10 3272 1 1 15 ALA CB C 1.589 -7.962 17.760 1.00 . A A . 15 ALA CB 1 1
10 3273 1 1 15 ALA H H 2.388 -8.812 15.489 1.00 . A A . 15 ALA H 1 1
10 3274 1 1 15 ALA HA H 2.855 -6.431 17.013 1.00 . A A . 15 ALA HA 1 1
10 3275 1 1 15 ALA HB1 H 1.481 -7.449 18.705 1.00 . A A . 15 ALA HB1 1 1
10 3276 1 1 15 ALA HB2 H 0.747 -7.729 17.125 1.00 . A A . 15 ALA HB2 1 1
10 3277 1 1 15 ALA HB3 H 1.628 -9.027 17.931 1.00 . A A . 15 ALA HB3 1 1
10 3278 1 1 15 ALA N N 2.952 -8.048 15.732 1.00 . A A . 15 ALA N 1 1
10 3279 1 1 15 ALA O O 4.202 -7.569 19.084 1.00 . A A . 15 ALA O 1 1
10 3280 1 1 16 HIS C C 7.410 -8.367 17.519 1.00 . A A . 16 HIS C 1 1
10 3281 1 1 16 HIS CA C 6.186 -9.156 17.974 1.00 . A A . 16 HIS CA 1 1
10 3282 1 1 16 HIS CB C 6.400 -10.647 17.712 1.00 . A A . 16 HIS CB 1 1
10 3283 1 1 16 HIS CD2 C 5.197 -11.697 19.756 1.00 . A A . 16 HIS CD2 1 1
10 3284 1 1 16 HIS CE1 C 6.860 -12.903 20.522 1.00 . A A . 16 HIS CE1 1 1
10 3285 1 1 16 HIS CG C 6.255 -11.497 18.936 1.00 . A A . 16 HIS CG 1 1
10 3286 1 1 16 HIS H H 4.835 -8.941 16.359 1.00 . A A . 16 HIS H 1 1
10 3287 1 1 16 HIS HA H 6.049 -9.002 19.034 1.00 . A A . 16 HIS HA 1 1
10 3288 1 1 16 HIS HB2 H 5.675 -10.985 16.986 1.00 . A A . 16 HIS HB2 1 1
10 3289 1 1 16 HIS HB3 H 7.394 -10.798 17.317 1.00 . A A . 16 HIS HB3 1 1
10 3290 1 1 16 HIS HD1 H 8.183 -12.336 19.068 1.00 . A A . 16 HIS HD1 1 1
10 3291 1 1 16 HIS HD2 H 4.217 -11.249 19.659 1.00 . A A . 16 HIS HD2 1 1
10 3292 1 1 16 HIS HE1 H 7.446 -13.577 21.128 1.00 . A A . 16 HIS HE1 1 1
10 3293 1 1 16 HIS N N 4.984 -8.688 17.294 1.00 . A A . 16 HIS N 1 1
10 3294 1 1 16 HIS ND1 N 7.281 -12.266 19.444 1.00 . A A . 16 HIS ND1 1 1
10 3295 1 1 16 HIS NE2 N 5.598 -12.574 20.733 1.00 . A A . 16 HIS NE2 1 1
10 3296 1 1 16 HIS O O 8.446 -8.371 18.184 1.00 . A A . 16 HIS O 1 1
10 3297 1 1 17 ILE C C 8.923 -5.927 16.879 1.00 . A A . 17 ILE C 1 1
10 3298 1 1 17 ILE CA C 8.378 -6.898 15.838 1.00 . A A . 17 ILE CA 1 1
10 3299 1 1 17 ILE CB C 7.935 -6.105 14.594 1.00 . A A . 17 ILE CB 1 1
10 3300 1 1 17 ILE CD1 C 6.131 -4.483 13.824 1.00 . A A . 17 ILE CD1 1 1
10 3301 1 1 17 ILE CG1 C 6.942 -5.010 14.988 1.00 . A A . 17 ILE CG1 1 1
10 3302 1 1 17 ILE CG2 C 7.321 -7.038 13.561 1.00 . A A . 17 ILE CG2 1 1
10 3303 1 1 17 ILE H H 6.432 -7.727 15.897 1.00 . A A . 17 ILE H 1 1
10 3304 1 1 17 ILE HA H 9.167 -7.576 15.546 1.00 . A A . 17 ILE HA 1 1
10 3305 1 1 17 ILE HB H 8.809 -5.648 14.156 1.00 . A A . 17 ILE HB 1 1
10 3306 1 1 17 ILE HD11 H 5.459 -5.253 13.475 1.00 . A A . 17 ILE HD11 1 1
10 3307 1 1 17 ILE HD12 H 5.561 -3.623 14.142 1.00 . A A . 17 ILE HD12 1 1
10 3308 1 1 17 ILE HD13 H 6.797 -4.197 13.022 1.00 . A A . 17 ILE HD13 1 1
10 3309 1 1 17 ILE HG12 H 6.254 -5.403 15.719 1.00 . A A . 17 ILE HG12 1 1
10 3310 1 1 17 ILE HG13 H 7.484 -4.180 15.418 1.00 . A A . 17 ILE HG13 1 1
10 3311 1 1 17 ILE HG21 H 7.347 -6.567 12.590 1.00 . A A . 17 ILE HG21 1 1
10 3312 1 1 17 ILE HG22 H 7.885 -7.959 13.529 1.00 . A A . 17 ILE HG22 1 1
10 3313 1 1 17 ILE HG23 H 6.298 -7.251 13.831 1.00 . A A . 17 ILE HG23 1 1
10 3314 1 1 17 ILE N N 7.283 -7.692 16.381 1.00 . A A . 17 ILE N 1 1
10 3315 1 1 17 ILE O O 10.132 -5.720 16.978 1.00 . A A . 17 ILE O 1 1
10 3316 1 1 18 ARG C C 8.277 -5.006 20.078 1.00 . A A . 18 ARG C 1 1
10 3317 1 1 18 ARG CA C 8.412 -4.384 18.691 1.00 . A A . 18 ARG CA 1 1
10 3318 1 1 18 ARG CB C 7.555 -3.120 18.602 1.00 . A A . 18 ARG CB 1 1
10 3319 1 1 18 ARG CD C 7.661 -0.610 18.537 1.00 . A A . 18 ARG CD 1 1
10 3320 1 1 18 ARG CG C 8.246 -1.877 19.141 1.00 . A A . 18 ARG CG 1 1
10 3321 1 1 18 ARG CZ C 7.636 0.561 16.376 1.00 . A A . 18 ARG CZ 1 1
10 3322 1 1 18 ARG H H 7.072 -5.539 17.529 1.00 . A A . 18 ARG H 1 1
10 3323 1 1 18 ARG HA H 9.446 -4.120 18.526 1.00 . A A . 18 ARG HA 1 1
10 3324 1 1 18 ARG HB2 H 7.301 -2.943 17.567 1.00 . A A . 18 ARG HB2 1 1
10 3325 1 1 18 ARG HB3 H 6.648 -3.274 19.166 1.00 . A A . 18 ARG HB3 1 1
10 3326 1 1 18 ARG HD2 H 6.584 -0.681 18.557 1.00 . A A . 18 ARG HD2 1 1
10 3327 1 1 18 ARG HD3 H 7.977 0.234 19.132 1.00 . A A . 18 ARG HD3 1 1
10 3328 1 1 18 ARG HE H 8.767 -1.027 16.799 1.00 . A A . 18 ARG HE 1 1
10 3329 1 1 18 ARG HG2 H 8.120 -1.843 20.213 1.00 . A A . 18 ARG HG2 1 1
10 3330 1 1 18 ARG HG3 H 9.297 -1.929 18.900 1.00 . A A . 18 ARG HG3 1 1
10 3331 1 1 18 ARG HH11 H 6.394 1.327 17.772 1.00 . A A . 18 ARG HH11 1 1
10 3332 1 1 18 ARG HH12 H 6.386 2.144 16.244 1.00 . A A . 18 ARG HH12 1 1
10 3333 1 1 18 ARG HH21 H 8.765 0.039 14.782 1.00 . A A . 18 ARG HH21 1 1
10 3334 1 1 18 ARG HH22 H 7.735 1.409 14.544 1.00 . A A . 18 ARG HH22 1 1
10 3335 1 1 18 ARG N N 8.022 -5.334 17.656 1.00 . A A . 18 ARG N 1 1
10 3336 1 1 18 ARG NE N 8.097 -0.408 17.158 1.00 . A A . 18 ARG NE 1 1
10 3337 1 1 18 ARG NH1 N 6.730 1.414 16.835 1.00 . A A . 18 ARG NH1 1 1
10 3338 1 1 18 ARG NH2 N 8.082 0.680 15.132 1.00 . A A . 18 ARG NH2 1 1
10 3339 1 1 18 ARG O O 9.275 -5.331 20.722 1.00 . A A . 18 ARG O 1 1
10 3340 1 1 19 CYS C C 7.433 -4.927 22.944 1.00 . A A . 19 CYS C 1 1
10 3341 1 1 19 CYS CA C 6.773 -5.749 21.841 1.00 . A A . 19 CYS CA 1 1
10 3342 1 1 19 CYS CB C 7.277 -7.192 21.893 1.00 . A A . 19 CYS CB 1 1
10 3343 1 1 19 CYS H H 6.284 -4.889 19.970 1.00 . A A . 19 CYS H 1 1
10 3344 1 1 19 CYS HA H 5.705 -5.744 21.995 1.00 . A A . 19 CYS HA 1 1
10 3345 1 1 19 CYS HB2 H 7.827 -7.407 20.989 1.00 . A A . 19 CYS HB2 1 1
10 3346 1 1 19 CYS HB3 H 7.936 -7.305 22.742 1.00 . A A . 19 CYS HB3 1 1
10 3347 1 1 19 CYS HG H 6.493 -9.616 21.795 1.00 . A A . 19 CYS HG 1 1
10 3348 1 1 19 CYS N N 7.039 -5.168 20.530 1.00 . A A . 19 CYS N 1 1
10 3349 1 1 19 CYS O O 6.961 -3.845 23.291 1.00 . A A . 19 CYS O 1 1
10 3350 1 1 19 CYS SG S 5.965 -8.427 22.044 1.00 . A A . 19 CYS SG 1 1
11 3351 1 1 1 PHE C C 4.612 -3.915 -3.795 1.00 . A A . 1 PHE C 1 1
11 3352 1 1 1 PHE CA C 4.247 -3.099 -5.031 1.00 . A A . 1 PHE CA 1 1
11 3353 1 1 1 PHE CB C 4.950 -1.741 -4.984 1.00 . A A . 1 PHE CB 1 1
11 3354 1 1 1 PHE CD1 C 5.185 -1.027 -7.379 1.00 . A A . 1 PHE CD1 1 1
11 3355 1 1 1 PHE CD2 C 3.681 0.183 -5.978 1.00 . A A . 1 PHE CD2 1 1
11 3356 1 1 1 PHE CE1 C 4.863 -0.204 -8.441 1.00 . A A . 1 PHE CE1 1 1
11 3357 1 1 1 PHE CE2 C 3.355 1.008 -7.037 1.00 . A A . 1 PHE CE2 1 1
11 3358 1 1 1 PHE CG C 4.598 -0.844 -6.137 1.00 . A A . 1 PHE CG 1 1
11 3359 1 1 1 PHE CZ C 3.948 0.816 -8.270 1.00 . A A . 1 PHE CZ 1 1
11 3360 1 1 1 PHE H1 H 2.365 -3.029 -5.998 1.00 . A A . 1 PHE H1 1 1
11 3361 1 1 1 PHE HA H 4.574 -3.634 -5.910 1.00 . A A . 1 PHE HA 1 1
11 3362 1 1 1 PHE HB2 H 4.675 -1.232 -4.073 1.00 . A A . 1 PHE HB2 1 1
11 3363 1 1 1 PHE HB3 H 6.018 -1.896 -4.997 1.00 . A A . 1 PHE HB3 1 1
11 3364 1 1 1 PHE HD1 H 5.902 -1.825 -7.514 1.00 . A A . 1 PHE HD1 1 1
11 3365 1 1 1 PHE HD2 H 3.217 0.335 -5.015 1.00 . A A . 1 PHE HD2 1 1
11 3366 1 1 1 PHE HE1 H 5.329 -0.357 -9.404 1.00 . A A . 1 PHE HE1 1 1
11 3367 1 1 1 PHE HE2 H 2.639 1.805 -6.901 1.00 . A A . 1 PHE HE2 1 1
11 3368 1 1 1 PHE HZ H 3.694 1.460 -9.099 1.00 . A A . 1 PHE HZ 1 1
11 3369 1 1 1 PHE N N 2.804 -2.919 -5.128 1.00 . A A . 1 PHE N 1 1
11 3370 1 1 1 PHE O O 5.277 -4.948 -3.892 1.00 . A A . 1 PHE O 1 1
11 3371 1 1 2 LEU C C 3.159 -4.482 -0.647 1.00 . A A . 2 LEU C 1 1
11 3372 1 1 2 LEU CA C 4.453 -4.131 -1.375 1.00 . A A . 2 LEU CA 1 1
11 3373 1 1 2 LEU CB C 5.334 -3.257 -0.480 1.00 . A A . 2 LEU CB 1 1
11 3374 1 1 2 LEU CD1 C 7.351 -4.742 -0.562 1.00 . A A . 2 LEU CD1 1 1
11 3375 1 1 2 LEU CD2 C 7.151 -2.821 -2.151 1.00 . A A . 2 LEU CD2 1 1
11 3376 1 1 2 LEU CG C 6.837 -3.323 -0.749 1.00 . A A . 2 LEU CG 1 1
11 3377 1 1 2 LEU H H 3.648 -2.618 -2.618 1.00 . A A . 2 LEU H 1 1
11 3378 1 1 2 LEU HA H 4.981 -5.044 -1.606 1.00 . A A . 2 LEU HA 1 1
11 3379 1 1 2 LEU HB2 H 5.020 -2.232 -0.607 1.00 . A A . 2 LEU HB2 1 1
11 3380 1 1 2 LEU HB3 H 5.166 -3.559 0.544 1.00 . A A . 2 LEU HB3 1 1
11 3381 1 1 2 LEU HD11 H 6.835 -5.206 0.264 1.00 . A A . 2 LEU HD11 1 1
11 3382 1 1 2 LEU HD12 H 8.411 -4.717 -0.356 1.00 . A A . 2 LEU HD12 1 1
11 3383 1 1 2 LEU HD13 H 7.174 -5.311 -1.463 1.00 . A A . 2 LEU HD13 1 1
11 3384 1 1 2 LEU HD21 H 8.151 -2.412 -2.170 1.00 . A A . 2 LEU HD21 1 1
11 3385 1 1 2 LEU HD22 H 6.443 -2.053 -2.425 1.00 . A A . 2 LEU HD22 1 1
11 3386 1 1 2 LEU HD23 H 7.084 -3.640 -2.850 1.00 . A A . 2 LEU HD23 1 1
11 3387 1 1 2 LEU HG H 7.352 -2.687 -0.042 1.00 . A A . 2 LEU HG 1 1
11 3388 1 1 2 LEU N N 4.173 -3.445 -2.632 1.00 . A A . 2 LEU N 1 1
11 3389 1 1 2 LEU O O 2.819 -3.898 0.382 1.00 . A A . 2 LEU O 1 1
11 3390 1 1 3 PRO C C 1.356 -6.663 0.705 1.00 . A A . 3 PRO C 1 1
11 3391 1 1 3 PRO CA C 1.155 -5.915 -0.608 1.00 . A A . 3 PRO CA 1 1
11 3392 1 1 3 PRO CB C 0.588 -6.853 -1.677 1.00 . A A . 3 PRO CB 1 1
11 3393 1 1 3 PRO CD C 2.766 -6.201 -2.417 1.00 . A A . 3 PRO CD 1 1
11 3394 1 1 3 PRO CG C 1.781 -7.337 -2.426 1.00 . A A . 3 PRO CG 1 1
11 3395 1 1 3 PRO HA H 0.473 -5.092 -0.451 1.00 . A A . 3 PRO HA 1 1
11 3396 1 1 3 PRO HB2 H 0.062 -7.668 -1.201 1.00 . A A . 3 PRO HB2 1 1
11 3397 1 1 3 PRO HB3 H -0.087 -6.307 -2.319 1.00 . A A . 3 PRO HB3 1 1
11 3398 1 1 3 PRO HD2 H 3.776 -6.577 -2.368 1.00 . A A . 3 PRO HD2 1 1
11 3399 1 1 3 PRO HD3 H 2.634 -5.580 -3.291 1.00 . A A . 3 PRO HD3 1 1
11 3400 1 1 3 PRO HG2 H 2.200 -8.200 -1.932 1.00 . A A . 3 PRO HG2 1 1
11 3401 1 1 3 PRO HG3 H 1.502 -7.582 -3.441 1.00 . A A . 3 PRO HG3 1 1
11 3402 1 1 3 PRO N N 2.421 -5.461 -1.191 1.00 . A A . 3 PRO N 1 1
11 3403 1 1 3 PRO O O 2.475 -7.044 1.049 1.00 . A A . 3 PRO O 1 1
11 3404 1 1 4 LYS C C -0.312 -8.958 2.597 1.00 . A A . 4 LYS C 1 1
11 3405 1 1 4 LYS CA C 0.321 -7.575 2.711 1.00 . A A . 4 LYS CA 1 1
11 3406 1 1 4 LYS CB C -0.391 -6.764 3.796 1.00 . A A . 4 LYS CB 1 1
11 3407 1 1 4 LYS CD C -2.133 -5.044 4.358 1.00 . A A . 4 LYS CD 1 1
11 3408 1 1 4 LYS CE C -3.598 -5.364 4.614 1.00 . A A . 4 LYS CE 1 1
11 3409 1 1 4 LYS CG C -1.550 -5.934 3.273 1.00 . A A . 4 LYS CG 1 1
11 3410 1 1 4 LYS H H -0.598 -6.542 1.108 1.00 . A A . 4 LYS H 1 1
11 3411 1 1 4 LYS HA H 1.360 -7.689 2.982 1.00 . A A . 4 LYS HA 1 1
11 3412 1 1 4 LYS HB2 H -0.771 -7.443 4.545 1.00 . A A . 4 LYS HB2 1 1
11 3413 1 1 4 LYS HB3 H 0.323 -6.097 4.257 1.00 . A A . 4 LYS HB3 1 1
11 3414 1 1 4 LYS HD2 H -1.578 -5.195 5.272 1.00 . A A . 4 LYS HD2 1 1
11 3415 1 1 4 LYS HD3 H -2.048 -4.012 4.049 1.00 . A A . 4 LYS HD3 1 1
11 3416 1 1 4 LYS HE2 H -4.207 -4.687 4.035 1.00 . A A . 4 LYS HE2 1 1
11 3417 1 1 4 LYS HE3 H -3.791 -6.380 4.301 1.00 . A A . 4 LYS HE3 1 1
11 3418 1 1 4 LYS HG2 H -1.199 -5.312 2.463 1.00 . A A . 4 LYS HG2 1 1
11 3419 1 1 4 LYS HG3 H -2.322 -6.598 2.911 1.00 . A A . 4 LYS HG3 1 1
11 3420 1 1 4 LYS HZ1 H -4.323 -4.272 6.240 1.00 . A A . 4 LYS HZ1 1 1
11 3421 1 1 4 LYS HZ2 H -3.111 -5.379 6.645 1.00 . A A . 4 LYS HZ2 1 1
11 3422 1 1 4 LYS HZ3 H -4.678 -5.924 6.312 1.00 . A A . 4 LYS HZ3 1 1
11 3423 1 1 4 LYS N N 0.266 -6.870 1.436 1.00 . A A . 4 LYS N 1 1
11 3424 1 1 4 LYS NZ N -3.952 -5.225 6.054 1.00 . A A . 4 LYS NZ 1 1
11 3425 1 1 4 LYS O O -1.023 -9.402 3.499 1.00 . A A . 4 LYS O 1 1
11 3426 1 1 5 LEU C C -0.467 -11.831 2.505 1.00 . A A . 5 LEU C 1 1
11 3427 1 1 5 LEU CA C -0.590 -10.968 1.253 1.00 . A A . 5 LEU CA 1 1
11 3428 1 1 5 LEU CB C 0.133 -11.639 0.084 1.00 . A A . 5 LEU CB 1 1
11 3429 1 1 5 LEU CD1 C -0.480 -10.599 -2.112 1.00 . A A . 5 LEU CD1 1 1
11 3430 1 1 5 LEU CD2 C -0.287 -13.085 -1.920 1.00 . A A . 5 LEU CD2 1 1
11 3431 1 1 5 LEU CG C -0.677 -11.801 -1.202 1.00 . A A . 5 LEU CG 1 1
11 3432 1 1 5 LEU H H 0.526 -9.228 0.802 1.00 . A A . 5 LEU H 1 1
11 3433 1 1 5 LEU HA H -1.636 -10.862 1.006 1.00 . A A . 5 LEU HA 1 1
11 3434 1 1 5 LEU HB2 H 1.006 -11.048 -0.147 1.00 . A A . 5 LEU HB2 1 1
11 3435 1 1 5 LEU HB3 H 0.442 -12.623 0.408 1.00 . A A . 5 LEU HB3 1 1
11 3436 1 1 5 LEU HD11 H -1.187 -10.644 -2.927 1.00 . A A . 5 LEU HD11 1 1
11 3437 1 1 5 LEU HD12 H 0.525 -10.607 -2.507 1.00 . A A . 5 LEU HD12 1 1
11 3438 1 1 5 LEU HD13 H -0.638 -9.691 -1.548 1.00 . A A . 5 LEU HD13 1 1
11 3439 1 1 5 LEU HD21 H -0.867 -13.181 -2.826 1.00 . A A . 5 LEU HD21 1 1
11 3440 1 1 5 LEU HD22 H -0.482 -13.931 -1.276 1.00 . A A . 5 LEU HD22 1 1
11 3441 1 1 5 LEU HD23 H 0.764 -13.055 -2.167 1.00 . A A . 5 LEU HD23 1 1
11 3442 1 1 5 LEU HG H -1.728 -11.862 -0.953 1.00 . A A . 5 LEU HG 1 1
11 3443 1 1 5 LEU N N -0.047 -9.634 1.485 1.00 . A A . 5 LEU N 1 1
11 3444 1 1 5 LEU O O -1.356 -12.623 2.816 1.00 . A A . 5 LEU O 1 1
11 3445 1 1 6 PHE C C 1.117 -11.504 5.626 1.00 . A A . 6 PHE C 1 1
11 3446 1 1 6 PHE CA C 0.881 -12.434 4.440 1.00 . A A . 6 PHE CA 1 1
11 3447 1 1 6 PHE CB C 2.085 -13.362 4.258 1.00 . A A . 6 PHE CB 1 1
11 3448 1 1 6 PHE CD1 C 2.681 -14.927 6.126 1.00 . A A . 6 PHE CD1 1 1
11 3449 1 1 6 PHE CD2 C 1.082 -15.648 4.511 1.00 . A A . 6 PHE CD2 1 1
11 3450 1 1 6 PHE CE1 C 2.556 -16.131 6.793 1.00 . A A . 6 PHE CE1 1 1
11 3451 1 1 6 PHE CE2 C 0.952 -16.854 5.174 1.00 . A A . 6 PHE CE2 1 1
11 3452 1 1 6 PHE CG C 1.946 -14.672 4.980 1.00 . A A . 6 PHE CG 1 1
11 3453 1 1 6 PHE CZ C 1.691 -17.096 6.316 1.00 . A A . 6 PHE CZ 1 1
11 3454 1 1 6 PHE H H 1.315 -11.024 2.921 1.00 . A A . 6 PHE H 1 1
11 3455 1 1 6 PHE HA H 0.004 -13.031 4.634 1.00 . A A . 6 PHE HA 1 1
11 3456 1 1 6 PHE HB2 H 2.211 -13.574 3.207 1.00 . A A . 6 PHE HB2 1 1
11 3457 1 1 6 PHE HB3 H 2.970 -12.868 4.630 1.00 . A A . 6 PHE HB3 1 1
11 3458 1 1 6 PHE HD1 H 3.359 -14.172 6.500 1.00 . A A . 6 PHE HD1 1 1
11 3459 1 1 6 PHE HD2 H 0.504 -15.460 3.618 1.00 . A A . 6 PHE HD2 1 1
11 3460 1 1 6 PHE HE1 H 3.136 -16.317 7.685 1.00 . A A . 6 PHE HE1 1 1
11 3461 1 1 6 PHE HE2 H 0.276 -17.607 4.799 1.00 . A A . 6 PHE HE2 1 1
11 3462 1 1 6 PHE HZ H 1.592 -18.037 6.835 1.00 . A A . 6 PHE HZ 1 1
11 3463 1 1 6 PHE N N 0.642 -11.671 3.221 1.00 . A A . 6 PHE N 1 1
11 3464 1 1 6 PHE O O 1.172 -11.946 6.774 1.00 . A A . 6 PHE O 1 1
11 3465 1 1 7 ALA C C 0.221 -8.987 7.204 1.00 . A A . 7 ALA C 1 1
11 3466 1 1 7 ALA CA C 1.484 -9.221 6.383 1.00 . A A . 7 ALA CA 1 1
11 3467 1 1 7 ALA CB C 1.967 -7.914 5.771 1.00 . A A . 7 ALA CB 1 1
11 3468 1 1 7 ALA H H 1.202 -9.923 4.407 1.00 . A A . 7 ALA H 1 1
11 3469 1 1 7 ALA HA H 2.261 -9.593 7.035 1.00 . A A . 7 ALA HA 1 1
11 3470 1 1 7 ALA HB1 H 1.178 -7.178 5.827 1.00 . A A . 7 ALA HB1 1 1
11 3471 1 1 7 ALA HB2 H 2.830 -7.560 6.314 1.00 . A A . 7 ALA HB2 1 1
11 3472 1 1 7 ALA HB3 H 2.234 -8.078 4.737 1.00 . A A . 7 ALA HB3 1 1
11 3473 1 1 7 ALA N N 1.256 -10.214 5.341 1.00 . A A . 7 ALA N 1 1
11 3474 1 1 7 ALA O O 0.289 -8.645 8.385 1.00 . A A . 7 ALA O 1 1
11 3475 1 1 8 LYS C C -2.662 -10.268 7.933 1.00 . A A . 8 LYS C 1 1
11 3476 1 1 8 LYS CA C -2.213 -8.983 7.244 1.00 . A A . 8 LYS CA 1 1
11 3477 1 1 8 LYS CB C -3.277 -8.531 6.241 1.00 . A A . 8 LYS CB 1 1
11 3478 1 1 8 LYS CD C -4.918 -9.923 4.945 1.00 . A A . 8 LYS CD 1 1
11 3479 1 1 8 LYS CE C -5.762 -8.839 4.293 1.00 . A A . 8 LYS CE 1 1
11 3480 1 1 8 LYS CG C -3.467 -9.493 5.081 1.00 . A A . 8 LYS CG 1 1
11 3481 1 1 8 LYS H H -0.924 -9.446 5.630 1.00 . A A . 8 LYS H 1 1
11 3482 1 1 8 LYS HA H -2.085 -8.214 7.991 1.00 . A A . 8 LYS HA 1 1
11 3483 1 1 8 LYS HB2 H -4.221 -8.430 6.756 1.00 . A A . 8 LYS HB2 1 1
11 3484 1 1 8 LYS HB3 H -2.991 -7.569 5.840 1.00 . A A . 8 LYS HB3 1 1
11 3485 1 1 8 LYS HD2 H -4.965 -10.814 4.337 1.00 . A A . 8 LYS HD2 1 1
11 3486 1 1 8 LYS HD3 H -5.315 -10.134 5.928 1.00 . A A . 8 LYS HD3 1 1
11 3487 1 1 8 LYS HE2 H -5.106 -8.143 3.792 1.00 . A A . 8 LYS HE2 1 1
11 3488 1 1 8 LYS HE3 H -6.419 -9.299 3.570 1.00 . A A . 8 LYS HE3 1 1
11 3489 1 1 8 LYS HG2 H -3.160 -9.006 4.167 1.00 . A A . 8 LYS HG2 1 1
11 3490 1 1 8 LYS HG3 H -2.855 -10.368 5.248 1.00 . A A . 8 LYS HG3 1 1
11 3491 1 1 8 LYS HZ1 H -6.956 -8.757 6.005 1.00 . A A . 8 LYS HZ1 1 1
11 3492 1 1 8 LYS HZ2 H -7.380 -7.628 4.820 1.00 . A A . 8 LYS HZ2 1 1
11 3493 1 1 8 LYS HZ3 H -6.002 -7.380 5.769 1.00 . A A . 8 LYS HZ3 1 1
11 3494 1 1 8 LYS N N -0.933 -9.173 6.572 1.00 . A A . 8 LYS N 1 1
11 3495 1 1 8 LYS NZ N -6.582 -8.099 5.292 1.00 . A A . 8 LYS NZ 1 1
11 3496 1 1 8 LYS O O -3.302 -10.228 8.984 1.00 . A A . 8 LYS O 1 1
11 3497 1 1 9 ILE C C -1.849 -13.025 9.124 1.00 . A A . 9 ILE C 1 1
11 3498 1 1 9 ILE CA C -2.688 -12.700 7.893 1.00 . A A . 9 ILE CA 1 1
11 3499 1 1 9 ILE CB C -2.518 -13.827 6.857 1.00 . A A . 9 ILE CB 1 1
11 3500 1 1 9 ILE CD1 C -0.756 -15.435 7.745 1.00 . A A . 9 ILE CD1 1 1
11 3501 1 1 9 ILE CG1 C -1.060 -14.288 6.807 1.00 . A A . 9 ILE CG1 1 1
11 3502 1 1 9 ILE CG2 C -2.978 -13.360 5.485 1.00 . A A . 9 ILE CG2 1 1
11 3503 1 1 9 ILE H H -1.812 -11.370 6.499 1.00 . A A . 9 ILE H 1 1
11 3504 1 1 9 ILE HA H -3.729 -12.657 8.180 1.00 . A A . 9 ILE HA 1 1
11 3505 1 1 9 ILE HB H -3.140 -14.657 7.156 1.00 . A A . 9 ILE HB 1 1
11 3506 1 1 9 ILE HD11 H 0.244 -15.325 8.138 1.00 . A A . 9 ILE HD11 1 1
11 3507 1 1 9 ILE HD12 H -1.466 -15.434 8.559 1.00 . A A . 9 ILE HD12 1 1
11 3508 1 1 9 ILE HD13 H -0.829 -16.369 7.206 1.00 . A A . 9 ILE HD13 1 1
11 3509 1 1 9 ILE HG12 H -0.824 -14.608 5.805 1.00 . A A . 9 ILE HG12 1 1
11 3510 1 1 9 ILE HG13 H -0.419 -13.460 7.077 1.00 . A A . 9 ILE HG13 1 1
11 3511 1 1 9 ILE HG21 H -3.638 -12.511 5.596 1.00 . A A . 9 ILE HG21 1 1
11 3512 1 1 9 ILE HG22 H -2.120 -13.072 4.896 1.00 . A A . 9 ILE HG22 1 1
11 3513 1 1 9 ILE HG23 H -3.504 -14.161 4.988 1.00 . A A . 9 ILE HG23 1 1
11 3514 1 1 9 ILE N N -2.322 -11.404 7.335 1.00 . A A . 9 ILE N 1 1
11 3515 1 1 9 ILE O O -2.283 -13.766 10.007 1.00 . A A . 9 ILE O 1 1
11 3516 1 1 10 THR C C -0.040 -11.733 11.447 1.00 . A A . 10 THR C 1 1
11 3517 1 1 10 THR CA C 0.255 -12.694 10.301 1.00 . A A . 10 THR CA 1 1
11 3518 1 1 10 THR CB C 1.729 -12.537 9.881 1.00 . A A . 10 THR CB 1 1
11 3519 1 1 10 THR CG2 C 2.174 -13.709 9.020 1.00 . A A . 10 THR CG2 1 1
11 3520 1 1 10 THR H H -0.356 -11.884 8.443 1.00 . A A . 10 THR H 1 1
11 3521 1 1 10 THR HA H 0.107 -13.707 10.646 1.00 . A A . 10 THR HA 1 1
11 3522 1 1 10 THR HB H 2.340 -12.510 10.772 1.00 . A A . 10 THR HB 1 1
11 3523 1 1 10 THR HG1 H 2.776 -11.302 8.755 1.00 . A A . 10 THR HG1 1 1
11 3524 1 1 10 THR HG21 H 1.561 -13.757 8.133 1.00 . A A . 10 THR HG21 1 1
11 3525 1 1 10 THR HG22 H 2.070 -14.626 9.580 1.00 . A A . 10 THR HG22 1 1
11 3526 1 1 10 THR HG23 H 3.207 -13.575 8.737 1.00 . A A . 10 THR HG23 1 1
11 3527 1 1 10 THR N N -0.645 -12.465 9.178 1.00 . A A . 10 THR N 1 1
11 3528 1 1 10 THR O O 0.022 -10.515 11.282 1.00 . A A . 10 THR O 1 1
11 3529 1 1 10 THR OG1 O 1.904 -11.313 9.158 1.00 . A A . 10 THR OG1 1 1
11 3530 1 1 11 LYS C C 0.311 -11.782 14.919 1.00 . A A . 11 LYS C 1 1
11 3531 1 1 11 LYS CA C -0.665 -11.481 13.786 1.00 . A A . 11 LYS CA 1 1
11 3532 1 1 11 LYS CB C -2.100 -11.740 14.252 1.00 . A A . 11 LYS CB 1 1
11 3533 1 1 11 LYS CD C -3.010 -13.704 12.978 1.00 . A A . 11 LYS CD 1 1
11 3534 1 1 11 LYS CE C -3.902 -14.924 13.157 1.00 . A A . 11 LYS CE 1 1
11 3535 1 1 11 LYS CG C -2.464 -13.214 14.308 1.00 . A A . 11 LYS CG 1 1
11 3536 1 1 11 LYS H H -0.395 -13.266 12.680 1.00 . A A . 11 LYS H 1 1
11 3537 1 1 11 LYS HA H -0.567 -10.442 13.510 1.00 . A A . 11 LYS HA 1 1
11 3538 1 1 11 LYS HB2 H -2.226 -11.321 15.239 1.00 . A A . 11 LYS HB2 1 1
11 3539 1 1 11 LYS HB3 H -2.780 -11.248 13.572 1.00 . A A . 11 LYS HB3 1 1
11 3540 1 1 11 LYS HD2 H -3.588 -12.914 12.522 1.00 . A A . 11 LYS HD2 1 1
11 3541 1 1 11 LYS HD3 H -2.183 -13.966 12.334 1.00 . A A . 11 LYS HD3 1 1
11 3542 1 1 11 LYS HE2 H -3.302 -15.813 13.037 1.00 . A A . 11 LYS HE2 1 1
11 3543 1 1 11 LYS HE3 H -4.320 -14.904 14.152 1.00 . A A . 11 LYS HE3 1 1
11 3544 1 1 11 LYS HG2 H -1.581 -13.785 14.555 1.00 . A A . 11 LYS HG2 1 1
11 3545 1 1 11 LYS HG3 H -3.215 -13.360 15.072 1.00 . A A . 11 LYS HG3 1 1
11 3546 1 1 11 LYS HZ1 H -4.770 -15.581 11.374 1.00 . A A . 11 LYS HZ1 1 1
11 3547 1 1 11 LYS HZ2 H -5.179 -13.994 11.791 1.00 . A A . 11 LYS HZ2 1 1
11 3548 1 1 11 LYS HZ3 H -5.885 -15.292 12.614 1.00 . A A . 11 LYS HZ3 1 1
11 3549 1 1 11 LYS N N -0.362 -12.288 12.611 1.00 . A A . 11 LYS N 1 1
11 3550 1 1 11 LYS NZ N -5.012 -14.949 12.165 1.00 . A A . 11 LYS NZ 1 1
11 3551 1 1 11 LYS O O 0.066 -11.431 16.074 1.00 . A A . 11 LYS O 1 1
11 3552 1 1 12 LYS C C 3.640 -11.854 15.459 1.00 . A A . 12 LYS C 1 1
11 3553 1 1 12 LYS CA C 2.433 -12.780 15.571 1.00 . A A . 12 LYS CA 1 1
11 3554 1 1 12 LYS CB C 2.875 -14.235 15.390 1.00 . A A . 12 LYS CB 1 1
11 3555 1 1 12 LYS CD C 2.193 -16.540 14.660 1.00 . A A . 12 LYS CD 1 1
11 3556 1 1 12 LYS CE C 0.923 -17.345 14.431 1.00 . A A . 12 LYS CE 1 1
11 3557 1 1 12 LYS CG C 1.942 -15.049 14.510 1.00 . A A . 12 LYS CG 1 1
11 3558 1 1 12 LYS H H 1.557 -12.688 13.646 1.00 . A A . 12 LYS H 1 1
11 3559 1 1 12 LYS HA H 1.996 -12.665 16.550 1.00 . A A . 12 LYS HA 1 1
11 3560 1 1 12 LYS HB2 H 3.859 -14.247 14.945 1.00 . A A . 12 LYS HB2 1 1
11 3561 1 1 12 LYS HB3 H 2.922 -14.707 16.361 1.00 . A A . 12 LYS HB3 1 1
11 3562 1 1 12 LYS HD2 H 2.935 -16.846 13.938 1.00 . A A . 12 LYS HD2 1 1
11 3563 1 1 12 LYS HD3 H 2.559 -16.735 15.659 1.00 . A A . 12 LYS HD3 1 1
11 3564 1 1 12 LYS HE2 H 1.146 -18.391 14.573 1.00 . A A . 12 LYS HE2 1 1
11 3565 1 1 12 LYS HE3 H 0.181 -17.034 15.152 1.00 . A A . 12 LYS HE3 1 1
11 3566 1 1 12 LYS HG2 H 0.921 -14.837 14.790 1.00 . A A . 12 LYS HG2 1 1
11 3567 1 1 12 LYS HG3 H 2.100 -14.768 13.478 1.00 . A A . 12 LYS HG3 1 1
11 3568 1 1 12 LYS HZ1 H 1.128 -16.793 12.427 1.00 . A A . 12 LYS HZ1 1 1
11 3569 1 1 12 LYS HZ2 H -0.396 -16.454 13.079 1.00 . A A . 12 LYS HZ2 1 1
11 3570 1 1 12 LYS HZ3 H 0.020 -18.046 12.683 1.00 . A A . 12 LYS HZ3 1 1
11 3571 1 1 12 LYS N N 1.418 -12.434 14.583 1.00 . A A . 12 LYS N 1 1
11 3572 1 1 12 LYS NZ N 0.381 -17.146 13.059 1.00 . A A . 12 LYS NZ 1 1
11 3573 1 1 12 LYS O O 3.871 -11.013 16.326 1.00 . A A . 12 LYS O 1 1
11 3574 1 1 13 ASN C C 5.207 -9.724 13.998 1.00 . A A . 13 ASN C 1 1
11 3575 1 1 13 ASN CA C 5.589 -11.192 14.159 1.00 . A A . 13 ASN CA 1 1
11 3576 1 1 13 ASN CB C 6.342 -11.674 12.917 1.00 . A A . 13 ASN CB 1 1
11 3577 1 1 13 ASN CG C 7.703 -12.252 13.255 1.00 . A A . 13 ASN CG 1 1
11 3578 1 1 13 ASN H H 4.171 -12.703 13.728 1.00 . A A . 13 ASN H 1 1
11 3579 1 1 13 ASN HA H 6.232 -11.293 15.021 1.00 . A A . 13 ASN HA 1 1
11 3580 1 1 13 ASN HB2 H 5.760 -12.439 12.425 1.00 . A A . 13 ASN HB2 1 1
11 3581 1 1 13 ASN HB3 H 6.481 -10.843 12.242 1.00 . A A . 13 ASN HB3 1 1
11 3582 1 1 13 ASN HD21 H 8.405 -11.699 11.478 1.00 . A A . 13 ASN HD21 1 1
11 3583 1 1 13 ASN HD22 H 9.529 -12.506 12.512 1.00 . A A . 13 ASN HD22 1 1
11 3584 1 1 13 ASN N N 4.406 -12.015 14.384 1.00 . A A . 13 ASN N 1 1
11 3585 1 1 13 ASN ND2 N 8.640 -12.141 12.321 1.00 . A A . 13 ASN ND2 1 1
11 3586 1 1 13 ASN O O 6.046 -8.835 14.141 1.00 . A A . 13 ASN O 1 1
11 3587 1 1 13 ASN OD1 O 7.909 -12.791 14.342 1.00 . A A . 13 ASN OD1 1 1
11 3588 1 1 14 MET C C 3.658 -7.290 14.786 1.00 . A A . 14 MET C 1 1
11 3589 1 1 14 MET CA C 3.442 -8.117 13.523 1.00 . A A . 14 MET CA 1 1
11 3590 1 1 14 MET CB C 1.957 -8.134 13.158 1.00 . A A . 14 MET CB 1 1
11 3591 1 1 14 MET CE C 2.508 -6.190 10.200 1.00 . A A . 14 MET CE 1 1
11 3592 1 1 14 MET CG C 1.432 -6.788 12.682 1.00 . A A . 14 MET CG 1 1
11 3593 1 1 14 MET H H 3.314 -10.228 13.600 1.00 . A A . 14 MET H 1 1
11 3594 1 1 14 MET HA H 3.997 -7.667 12.713 1.00 . A A . 14 MET HA 1 1
11 3595 1 1 14 MET HB2 H 1.800 -8.856 12.371 1.00 . A A . 14 MET HB2 1 1
11 3596 1 1 14 MET HB3 H 1.388 -8.430 14.026 1.00 . A A . 14 MET HB3 1 1
11 3597 1 1 14 MET HE1 H 3.297 -6.208 10.937 1.00 . A A . 14 MET HE1 1 1
11 3598 1 1 14 MET HE2 H 2.780 -6.820 9.366 1.00 . A A . 14 MET HE2 1 1
11 3599 1 1 14 MET HE3 H 2.362 -5.177 9.853 1.00 . A A . 14 MET HE3 1 1
11 3600 1 1 14 MET HG2 H 0.556 -6.534 13.259 1.00 . A A . 14 MET HG2 1 1
11 3601 1 1 14 MET HG3 H 2.196 -6.043 12.845 1.00 . A A . 14 MET HG3 1 1
11 3602 1 1 14 MET N N 3.936 -9.478 13.701 1.00 . A A . 14 MET N 1 1
11 3603 1 1 14 MET O O 4.247 -6.211 14.740 1.00 . A A . 14 MET O 1 1
11 3604 1 1 14 MET SD S 0.990 -6.794 10.934 1.00 . A A . 14 MET SD 1 1
11 3605 1 1 15 ALA C C 4.743 -7.239 17.726 1.00 . A A . 15 ALA C 1 1
11 3606 1 1 15 ALA CA C 3.321 -7.114 17.190 1.00 . A A . 15 ALA CA 1 1
11 3607 1 1 15 ALA CB C 2.324 -7.662 18.200 1.00 . A A . 15 ALA CB 1 1
11 3608 1 1 15 ALA H H 2.718 -8.669 15.887 1.00 . A A . 15 ALA H 1 1
11 3609 1 1 15 ALA HA H 3.097 -6.069 17.031 1.00 . A A . 15 ALA HA 1 1
11 3610 1 1 15 ALA HB1 H 1.415 -7.948 17.690 1.00 . A A . 15 ALA HB1 1 1
11 3611 1 1 15 ALA HB2 H 2.747 -8.525 18.692 1.00 . A A . 15 ALA HB2 1 1
11 3612 1 1 15 ALA HB3 H 2.101 -6.902 18.934 1.00 . A A . 15 ALA HB3 1 1
11 3613 1 1 15 ALA N N 3.178 -7.805 15.914 1.00 . A A . 15 ALA N 1 1
11 3614 1 1 15 ALA O O 5.061 -6.721 18.796 1.00 . A A . 15 ALA O 1 1
11 3615 1 1 16 HIS C C 7.913 -7.228 16.561 1.00 . A A . 16 HIS C 1 1
11 3616 1 1 16 HIS CA C 6.984 -8.123 17.375 1.00 . A A . 16 HIS CA 1 1
11 3617 1 1 16 HIS CB C 7.388 -9.588 17.203 1.00 . A A . 16 HIS CB 1 1
11 3618 1 1 16 HIS CD2 C 8.473 -9.931 19.533 1.00 . A A . 16 HIS CD2 1 1
11 3619 1 1 16 HIS CE1 C 7.563 -11.863 20.029 1.00 . A A . 16 HIS CE1 1 1
11 3620 1 1 16 HIS CG C 7.679 -10.285 18.496 1.00 . A A . 16 HIS CG 1 1
11 3621 1 1 16 HIS H H 5.282 -8.319 16.132 1.00 . A A . 16 HIS H 1 1
11 3622 1 1 16 HIS HA H 7.069 -7.856 18.417 1.00 . A A . 16 HIS HA 1 1
11 3623 1 1 16 HIS HB2 H 6.586 -10.120 16.713 1.00 . A A . 16 HIS HB2 1 1
11 3624 1 1 16 HIS HB3 H 8.276 -9.640 16.590 1.00 . A A . 16 HIS HB3 1 1
11 3625 1 1 16 HIS HD1 H 6.500 -12.019 18.289 1.00 . A A . 16 HIS HD1 1 1
11 3626 1 1 16 HIS HD2 H 9.067 -9.031 19.609 1.00 . A A . 16 HIS HD2 1 1
11 3627 1 1 16 HIS HE1 H 7.298 -12.770 20.552 1.00 . A A . 16 HIS HE1 1 1
11 3628 1 1 16 HIS N N 5.595 -7.931 16.975 1.00 . A A . 16 HIS N 1 1
11 3629 1 1 16 HIS ND1 N 7.124 -11.501 18.838 1.00 . A A . 16 HIS ND1 1 1
11 3630 1 1 16 HIS NE2 N 8.384 -10.929 20.473 1.00 . A A . 16 HIS NE2 1 1
11 3631 1 1 16 HIS O O 9.059 -6.994 16.946 1.00 . A A . 16 HIS O 1 1
11 3632 1 1 17 ILE C C 8.789 -4.695 15.350 1.00 . A A . 17 ILE C 1 1
11 3633 1 1 17 ILE CA C 8.198 -5.863 14.568 1.00 . A A . 17 ILE CA 1 1
11 3634 1 1 17 ILE CB C 7.350 -5.311 13.407 1.00 . A A . 17 ILE CB 1 1
11 3635 1 1 17 ILE CD1 C 5.163 -4.084 12.966 1.00 . A A . 17 ILE CD1 1 1
11 3636 1 1 17 ILE CG1 C 6.298 -4.332 13.935 1.00 . A A . 17 ILE CG1 1 1
11 3637 1 1 17 ILE CG2 C 6.687 -6.450 12.647 1.00 . A A . 17 ILE CG2 1 1
11 3638 1 1 17 ILE H H 6.492 -6.955 15.182 1.00 . A A . 17 ILE H 1 1
11 3639 1 1 17 ILE HA H 9.004 -6.449 14.151 1.00 . A A . 17 ILE HA 1 1
11 3640 1 1 17 ILE HB H 8.006 -4.790 12.727 1.00 . A A . 17 ILE HB 1 1
11 3641 1 1 17 ILE HD11 H 4.539 -3.286 13.339 1.00 . A A . 17 ILE HD11 1 1
11 3642 1 1 17 ILE HD12 H 5.565 -3.809 12.002 1.00 . A A . 17 ILE HD12 1 1
11 3643 1 1 17 ILE HD13 H 4.573 -4.984 12.865 1.00 . A A . 17 ILE HD13 1 1
11 3644 1 1 17 ILE HG12 H 5.876 -4.724 14.846 1.00 . A A . 17 ILE HG12 1 1
11 3645 1 1 17 ILE HG13 H 6.772 -3.384 14.141 1.00 . A A . 17 ILE HG13 1 1
11 3646 1 1 17 ILE HG21 H 7.376 -7.277 12.565 1.00 . A A . 17 ILE HG21 1 1
11 3647 1 1 17 ILE HG22 H 5.803 -6.770 13.178 1.00 . A A . 17 ILE HG22 1 1
11 3648 1 1 17 ILE HG23 H 6.411 -6.112 11.660 1.00 . A A . 17 ILE HG23 1 1
11 3649 1 1 17 ILE N N 7.412 -6.732 15.435 1.00 . A A . 17 ILE N 1 1
11 3650 1 1 17 ILE O O 9.934 -4.302 15.127 1.00 . A A . 17 ILE O 1 1
11 3651 1 1 18 ARG C C 9.471 -3.479 18.123 1.00 . A A . 18 ARG C 1 1
11 3652 1 1 18 ARG CA C 8.448 -3.024 17.086 1.00 . A A . 18 ARG CA 1 1
11 3653 1 1 18 ARG CB C 7.256 -2.368 17.784 1.00 . A A . 18 ARG CB 1 1
11 3654 1 1 18 ARG CD C 6.148 -0.159 18.240 1.00 . A A . 18 ARG CD 1 1
11 3655 1 1 18 ARG CG C 7.470 -0.897 18.103 1.00 . A A . 18 ARG CG 1 1
11 3656 1 1 18 ARG CZ C 5.346 2.088 18.836 1.00 . A A . 18 ARG CZ 1 1
11 3657 1 1 18 ARG H H 7.099 -4.504 16.401 1.00 . A A . 18 ARG H 1 1
11 3658 1 1 18 ARG HA H 8.913 -2.302 16.432 1.00 . A A . 18 ARG HA 1 1
11 3659 1 1 18 ARG HB2 H 6.388 -2.452 17.146 1.00 . A A . 18 ARG HB2 1 1
11 3660 1 1 18 ARG HB3 H 7.064 -2.890 18.710 1.00 . A A . 18 ARG HB3 1 1
11 3661 1 1 18 ARG HD2 H 5.674 -0.114 17.271 1.00 . A A . 18 ARG HD2 1 1
11 3662 1 1 18 ARG HD3 H 5.516 -0.704 18.925 1.00 . A A . 18 ARG HD3 1 1
11 3663 1 1 18 ARG HE H 7.231 1.464 19.022 1.00 . A A . 18 ARG HE 1 1
11 3664 1 1 18 ARG HG2 H 8.014 -0.816 19.033 1.00 . A A . 18 ARG HG2 1 1
11 3665 1 1 18 ARG HG3 H 8.044 -0.446 17.308 1.00 . A A . 18 ARG HG3 1 1
11 3666 1 1 18 ARG HH11 H 3.929 0.843 18.113 1.00 . A A . 18 ARG HH11 1 1
11 3667 1 1 18 ARG HH12 H 3.376 2.429 18.537 1.00 . A A . 18 ARG HH12 1 1
11 3668 1 1 18 ARG HH21 H 6.516 3.556 19.584 1.00 . A A . 18 ARG HH21 1 1
11 3669 1 1 18 ARG HH22 H 4.849 3.972 19.373 1.00 . A A . 18 ARG HH22 1 1
11 3670 1 1 18 ARG N N 8.002 -4.146 16.269 1.00 . A A . 18 ARG N 1 1
11 3671 1 1 18 ARG NE N 6.330 1.201 18.742 1.00 . A A . 18 ARG NE 1 1
11 3672 1 1 18 ARG NH1 N 4.116 1.760 18.464 1.00 . A A . 18 ARG NH1 1 1
11 3673 1 1 18 ARG NH2 N 5.590 3.305 19.303 1.00 . A A . 18 ARG NH2 1 1
11 3674 1 1 18 ARG O O 10.664 -3.196 17.998 1.00 . A A . 18 ARG O 1 1
11 3675 1 1 19 CYS C C 10.522 -3.519 20.954 1.00 . A A . 19 CYS C 1 1
11 3676 1 1 19 CYS CA C 9.871 -4.676 20.204 1.00 . A A . 19 CYS CA 1 1
11 3677 1 1 19 CYS CB C 10.947 -5.593 19.621 1.00 . A A . 19 CYS CB 1 1
11 3678 1 1 19 CYS H H 8.038 -4.377 19.188 1.00 . A A . 19 CYS H 1 1
11 3679 1 1 19 CYS HA H 9.265 -5.241 20.895 1.00 . A A . 19 CYS HA 1 1
11 3680 1 1 19 CYS HB2 H 10.537 -6.125 18.775 1.00 . A A . 19 CYS HB2 1 1
11 3681 1 1 19 CYS HB3 H 11.780 -4.991 19.288 1.00 . A A . 19 CYS HB3 1 1
11 3682 1 1 19 CYS HG H 11.685 -7.975 20.147 1.00 . A A . 19 CYS HG 1 1
11 3683 1 1 19 CYS N N 8.998 -4.183 19.144 1.00 . A A . 19 CYS N 1 1
11 3684 1 1 19 CYS O O 10.223 -2.353 20.697 1.00 . A A . 19 CYS O 1 1
11 3685 1 1 19 CYS SG S 11.583 -6.820 20.786 1.00 . A A . 19 CYS SG 1 1
12 3686 1 1 1 PHE C C 3.151 -2.024 -2.717 1.00 . A A . 1 PHE C 1 1
12 3687 1 1 1 PHE CA C 3.207 -1.496 -4.147 1.00 . A A . 1 PHE CA 1 1
12 3688 1 1 1 PHE CB C 2.999 -2.645 -5.136 1.00 . A A . 1 PHE CB 1 1
12 3689 1 1 1 PHE CD1 C 1.787 -1.869 -7.191 1.00 . A A . 1 PHE CD1 1 1
12 3690 1 1 1 PHE CD2 C 0.546 -3.016 -5.509 1.00 . A A . 1 PHE CD2 1 1
12 3691 1 1 1 PHE CE1 C 0.641 -1.741 -7.954 1.00 . A A . 1 PHE CE1 1 1
12 3692 1 1 1 PHE CE2 C -0.603 -2.891 -6.267 1.00 . A A . 1 PHE CE2 1 1
12 3693 1 1 1 PHE CG C 1.752 -2.507 -5.962 1.00 . A A . 1 PHE CG 1 1
12 3694 1 1 1 PHE CZ C -0.555 -2.252 -7.491 1.00 . A A . 1 PHE CZ 1 1
12 3695 1 1 1 PHE H1 H 4.824 -0.189 -3.749 1.00 . A A . 1 PHE H1 1 1
12 3696 1 1 1 PHE HA H 2.419 -0.770 -4.281 1.00 . A A . 1 PHE HA 1 1
12 3697 1 1 1 PHE HB2 H 3.841 -2.686 -5.811 1.00 . A A . 1 PHE HB2 1 1
12 3698 1 1 1 PHE HB3 H 2.936 -3.574 -4.589 1.00 . A A . 1 PHE HB3 1 1
12 3699 1 1 1 PHE HD1 H 2.723 -1.469 -7.554 1.00 . A A . 1 PHE HD1 1 1
12 3700 1 1 1 PHE HD2 H 0.506 -3.515 -4.552 1.00 . A A . 1 PHE HD2 1 1
12 3701 1 1 1 PHE HE1 H 0.682 -1.241 -8.910 1.00 . A A . 1 PHE HE1 1 1
12 3702 1 1 1 PHE HE2 H -1.537 -3.291 -5.903 1.00 . A A . 1 PHE HE2 1 1
12 3703 1 1 1 PHE HZ H -1.451 -2.154 -8.086 1.00 . A A . 1 PHE HZ 1 1
12 3704 1 1 1 PHE N N 4.477 -0.829 -4.406 1.00 . A A . 1 PHE N 1 1
12 3705 1 1 1 PHE O O 2.152 -1.852 -2.017 1.00 . A A . 1 PHE O 1 1
12 3706 1 1 2 LEU C C 3.101 -4.114 -0.651 1.00 . A A . 2 LEU C 1 1
12 3707 1 1 2 LEU CA C 4.306 -3.224 -0.941 1.00 . A A . 2 LEU CA 1 1
12 3708 1 1 2 LEU CB C 4.384 -2.098 0.092 1.00 . A A . 2 LEU CB 1 1
12 3709 1 1 2 LEU CD1 C 6.363 -0.768 -0.682 1.00 . A A . 2 LEU CD1 1 1
12 3710 1 1 2 LEU CD2 C 5.765 -0.819 1.747 1.00 . A A . 2 LEU CD2 1 1
12 3711 1 1 2 LEU CG C 5.788 -1.610 0.447 1.00 . A A . 2 LEU CG 1 1
12 3712 1 1 2 LEU H H 4.995 -2.775 -2.891 1.00 . A A . 2 LEU H 1 1
12 3713 1 1 2 LEU HA H 5.203 -3.822 -0.879 1.00 . A A . 2 LEU HA 1 1
12 3714 1 1 2 LEU HB2 H 3.829 -1.257 -0.294 1.00 . A A . 2 LEU HB2 1 1
12 3715 1 1 2 LEU HB3 H 3.915 -2.451 1.000 1.00 . A A . 2 LEU HB3 1 1
12 3716 1 1 2 LEU HD11 H 5.626 -0.047 -1.003 1.00 . A A . 2 LEU HD11 1 1
12 3717 1 1 2 LEU HD12 H 6.625 -1.408 -1.510 1.00 . A A . 2 LEU HD12 1 1
12 3718 1 1 2 LEU HD13 H 7.245 -0.252 -0.332 1.00 . A A . 2 LEU HD13 1 1
12 3719 1 1 2 LEU HD21 H 5.984 -1.478 2.573 1.00 . A A . 2 LEU HD21 1 1
12 3720 1 1 2 LEU HD22 H 4.786 -0.382 1.885 1.00 . A A . 2 LEU HD22 1 1
12 3721 1 1 2 LEU HD23 H 6.506 -0.035 1.704 1.00 . A A . 2 LEU HD23 1 1
12 3722 1 1 2 LEU HG H 6.435 -2.465 0.587 1.00 . A A . 2 LEU HG 1 1
12 3723 1 1 2 LEU N N 4.230 -2.669 -2.288 1.00 . A A . 2 LEU N 1 1
12 3724 1 1 2 LEU O O 2.202 -3.755 0.110 1.00 . A A . 2 LEU O 1 1
12 3725 1 1 3 PRO C C 1.990 -6.885 0.306 1.00 . A A . 3 PRO C 1 1
12 3726 1 1 3 PRO CA C 1.995 -6.271 -1.089 1.00 . A A . 3 PRO CA 1 1
12 3727 1 1 3 PRO CB C 2.294 -7.340 -2.143 1.00 . A A . 3 PRO CB 1 1
12 3728 1 1 3 PRO CD C 4.120 -5.798 -2.189 1.00 . A A . 3 PRO CD 1 1
12 3729 1 1 3 PRO CG C 3.764 -7.248 -2.370 1.00 . A A . 3 PRO CG 1 1
12 3730 1 1 3 PRO HA H 1.031 -5.826 -1.289 1.00 . A A . 3 PRO HA 1 1
12 3731 1 1 3 PRO HB2 H 2.013 -8.313 -1.763 1.00 . A A . 3 PRO HB2 1 1
12 3732 1 1 3 PRO HB3 H 1.741 -7.127 -3.045 1.00 . A A . 3 PRO HB3 1 1
12 3733 1 1 3 PRO HD2 H 5.102 -5.703 -1.750 1.00 . A A . 3 PRO HD2 1 1
12 3734 1 1 3 PRO HD3 H 4.075 -5.277 -3.134 1.00 . A A . 3 PRO HD3 1 1
12 3735 1 1 3 PRO HG2 H 4.286 -7.855 -1.647 1.00 . A A . 3 PRO HG2 1 1
12 3736 1 1 3 PRO HG3 H 4.001 -7.569 -3.374 1.00 . A A . 3 PRO HG3 1 1
12 3737 1 1 3 PRO N N 3.082 -5.304 -1.268 1.00 . A A . 3 PRO N 1 1
12 3738 1 1 3 PRO O O 3.044 -7.135 0.891 1.00 . A A . 3 PRO O 1 1
12 3739 1 1 4 LYS C C -0.072 -9.055 2.090 1.00 . A A . 4 LYS C 1 1
12 3740 1 1 4 LYS CA C 0.652 -7.715 2.163 1.00 . A A . 4 LYS CA 1 1
12 3741 1 1 4 LYS CB C -0.111 -6.761 3.086 1.00 . A A . 4 LYS CB 1 1
12 3742 1 1 4 LYS CD C -2.165 -5.320 3.207 1.00 . A A . 4 LYS CD 1 1
12 3743 1 1 4 LYS CE C -1.681 -4.575 4.442 1.00 . A A . 4 LYS CE 1 1
12 3744 1 1 4 LYS CG C -1.003 -5.781 2.343 1.00 . A A . 4 LYS CG 1 1
12 3745 1 1 4 LYS H H -0.010 -6.907 0.322 1.00 . A A . 4 LYS H 1 1
12 3746 1 1 4 LYS HA H 1.641 -7.875 2.564 1.00 . A A . 4 LYS HA 1 1
12 3747 1 1 4 LYS HB2 H -0.729 -7.343 3.754 1.00 . A A . 4 LYS HB2 1 1
12 3748 1 1 4 LYS HB3 H 0.602 -6.196 3.669 1.00 . A A . 4 LYS HB3 1 1
12 3749 1 1 4 LYS HD2 H -2.795 -4.661 2.627 1.00 . A A . 4 LYS HD2 1 1
12 3750 1 1 4 LYS HD3 H -2.735 -6.184 3.519 1.00 . A A . 4 LYS HD3 1 1
12 3751 1 1 4 LYS HE2 H -1.231 -5.284 5.120 1.00 . A A . 4 LYS HE2 1 1
12 3752 1 1 4 LYS HE3 H -0.943 -3.847 4.140 1.00 . A A . 4 LYS HE3 1 1
12 3753 1 1 4 LYS HG2 H -0.417 -4.920 2.058 1.00 . A A . 4 LYS HG2 1 1
12 3754 1 1 4 LYS HG3 H -1.393 -6.262 1.458 1.00 . A A . 4 LYS HG3 1 1
12 3755 1 1 4 LYS HZ1 H -3.661 -3.923 4.567 1.00 . A A . 4 LYS HZ1 1 1
12 3756 1 1 4 LYS HZ2 H -2.549 -2.878 5.294 1.00 . A A . 4 LYS HZ2 1 1
12 3757 1 1 4 LYS HZ3 H -2.977 -4.324 6.061 1.00 . A A . 4 LYS HZ3 1 1
12 3758 1 1 4 LYS N N 0.795 -7.128 0.837 1.00 . A A . 4 LYS N 1 1
12 3759 1 1 4 LYS NZ N -2.795 -3.876 5.140 1.00 . A A . 4 LYS NZ 1 1
12 3760 1 1 4 LYS O O -0.844 -9.405 2.983 1.00 . A A . 4 LYS O 1 1
12 3761 1 1 5 LEU C C -0.418 -11.915 2.125 1.00 . A A . 5 LEU C 1 1
12 3762 1 1 5 LEU CA C -0.444 -11.106 0.832 1.00 . A A . 5 LEU CA 1 1
12 3763 1 1 5 LEU CB C 0.267 -11.878 -0.281 1.00 . A A . 5 LEU CB 1 1
12 3764 1 1 5 LEU CD1 C 1.486 -13.913 0.530 1.00 . A A . 5 LEU CD1 1 1
12 3765 1 1 5 LEU CD2 C 2.582 -12.372 -1.107 1.00 . A A . 5 LEU CD2 1 1
12 3766 1 1 5 LEU CG C 1.631 -12.469 0.077 1.00 . A A . 5 LEU CG 1 1
12 3767 1 1 5 LEU H H 0.807 -9.470 0.343 1.00 . A A . 5 LEU H 1 1
12 3768 1 1 5 LEU HA H -1.471 -10.941 0.545 1.00 . A A . 5 LEU HA 1 1
12 3769 1 1 5 LEU HB2 H -0.376 -12.691 -0.582 1.00 . A A . 5 LEU HB2 1 1
12 3770 1 1 5 LEU HB3 H 0.406 -11.204 -1.114 1.00 . A A . 5 LEU HB3 1 1
12 3771 1 1 5 LEU HD11 H 1.171 -14.522 -0.304 1.00 . A A . 5 LEU HD11 1 1
12 3772 1 1 5 LEU HD12 H 0.748 -13.972 1.316 1.00 . A A . 5 LEU HD12 1 1
12 3773 1 1 5 LEU HD13 H 2.435 -14.272 0.900 1.00 . A A . 5 LEU HD13 1 1
12 3774 1 1 5 LEU HD21 H 2.013 -12.361 -2.025 1.00 . A A . 5 LEU HD21 1 1
12 3775 1 1 5 LEU HD22 H 3.246 -13.224 -1.106 1.00 . A A . 5 LEU HD22 1 1
12 3776 1 1 5 LEU HD23 H 3.161 -11.464 -1.031 1.00 . A A . 5 LEU HD23 1 1
12 3777 1 1 5 LEU HG H 2.057 -11.905 0.896 1.00 . A A . 5 LEU HG 1 1
12 3778 1 1 5 LEU N N 0.183 -9.802 1.021 1.00 . A A . 5 LEU N 1 1
12 3779 1 1 5 LEU O O -1.359 -12.649 2.429 1.00 . A A . 5 LEU O 1 1
12 3780 1 1 6 PHE C C 1.030 -11.520 5.300 1.00 . A A . 6 PHE C 1 1
12 3781 1 1 6 PHE CA C 0.812 -12.492 4.144 1.00 . A A . 6 PHE CA 1 1
12 3782 1 1 6 PHE CB C 1.982 -13.475 4.062 1.00 . A A . 6 PHE CB 1 1
12 3783 1 1 6 PHE CD1 C 2.435 -14.963 6.032 1.00 . A A . 6 PHE CD1 1 1
12 3784 1 1 6 PHE CD2 C 0.874 -15.703 4.388 1.00 . A A . 6 PHE CD2 1 1
12 3785 1 1 6 PHE CE1 C 2.232 -16.124 6.753 1.00 . A A . 6 PHE CE1 1 1
12 3786 1 1 6 PHE CE2 C 0.666 -16.866 5.106 1.00 . A A . 6 PHE CE2 1 1
12 3787 1 1 6 PHE CG C 1.759 -14.739 4.843 1.00 . A A . 6 PHE CG 1 1
12 3788 1 1 6 PHE CZ C 1.347 -17.077 6.289 1.00 . A A . 6 PHE CZ 1 1
12 3789 1 1 6 PHE H H 1.381 -11.175 2.587 1.00 . A A . 6 PHE H 1 1
12 3790 1 1 6 PHE HA H -0.099 -13.043 4.320 1.00 . A A . 6 PHE HA 1 1
12 3791 1 1 6 PHE HB2 H 2.142 -13.748 3.030 1.00 . A A . 6 PHE HB2 1 1
12 3792 1 1 6 PHE HB3 H 2.871 -12.998 4.447 1.00 . A A . 6 PHE HB3 1 1
12 3793 1 1 6 PHE HD1 H 3.128 -14.217 6.396 1.00 . A A . 6 PHE HD1 1 1
12 3794 1 1 6 PHE HD2 H 0.342 -15.540 3.463 1.00 . A A . 6 PHE HD2 1 1
12 3795 1 1 6 PHE HE1 H 2.765 -16.286 7.678 1.00 . A A . 6 PHE HE1 1 1
12 3796 1 1 6 PHE HE2 H -0.026 -17.610 4.740 1.00 . A A . 6 PHE HE2 1 1
12 3797 1 1 6 PHE HZ H 1.186 -17.985 6.851 1.00 . A A . 6 PHE HZ 1 1
12 3798 1 1 6 PHE N N 0.664 -11.775 2.883 1.00 . A A . 6 PHE N 1 1
12 3799 1 1 6 PHE O O 0.991 -11.909 6.467 1.00 . A A . 6 PHE O 1 1
12 3800 1 1 7 ALA C C 0.192 -8.894 6.714 1.00 . A A . 7 ALA C 1 1
12 3801 1 1 7 ALA CA C 1.483 -9.227 5.975 1.00 . A A . 7 ALA CA 1 1
12 3802 1 1 7 ALA CB C 2.063 -7.975 5.333 1.00 . A A . 7 ALA CB 1 1
12 3803 1 1 7 ALA H H 1.279 -10.007 4.018 1.00 . A A . 7 ALA H 1 1
12 3804 1 1 7 ALA HA H 2.205 -9.606 6.684 1.00 . A A . 7 ALA HA 1 1
12 3805 1 1 7 ALA HB1 H 1.288 -7.229 5.235 1.00 . A A . 7 ALA HB1 1 1
12 3806 1 1 7 ALA HB2 H 2.858 -7.588 5.953 1.00 . A A . 7 ALA HB2 1 1
12 3807 1 1 7 ALA HB3 H 2.454 -8.219 4.357 1.00 . A A . 7 ALA HB3 1 1
12 3808 1 1 7 ALA N N 1.260 -10.255 4.966 1.00 . A A . 7 ALA N 1 1
12 3809 1 1 7 ALA O O 0.216 -8.495 7.879 1.00 . A A . 7 ALA O 1 1
12 3810 1 1 8 LYS C C -2.782 -10.005 7.350 1.00 . A A . 8 LYS C 1 1
12 3811 1 1 8 LYS CA C -2.238 -8.779 6.623 1.00 . A A . 8 LYS CA 1 1
12 3812 1 1 8 LYS CB C -3.226 -8.334 5.542 1.00 . A A . 8 LYS CB 1 1
12 3813 1 1 8 LYS CD C -4.859 -9.698 4.208 1.00 . A A . 8 LYS CD 1 1
12 3814 1 1 8 LYS CE C -5.610 -8.574 3.511 1.00 . A A . 8 LYS CE 1 1
12 3815 1 1 8 LYS CG C -3.397 -9.343 4.421 1.00 . A A . 8 LYS CG 1 1
12 3816 1 1 8 LYS H H -0.890 -9.382 5.106 1.00 . A A . 8 LYS H 1 1
12 3817 1 1 8 LYS HA H -2.113 -7.979 7.336 1.00 . A A . 8 LYS HA 1 1
12 3818 1 1 8 LYS HB2 H -4.191 -8.168 6.000 1.00 . A A . 8 LYS HB2 1 1
12 3819 1 1 8 LYS HB3 H -2.877 -7.406 5.113 1.00 . A A . 8 LYS HB3 1 1
12 3820 1 1 8 LYS HD2 H -4.920 -10.588 3.599 1.00 . A A . 8 LYS HD2 1 1
12 3821 1 1 8 LYS HD3 H -5.319 -9.885 5.168 1.00 . A A . 8 LYS HD3 1 1
12 3822 1 1 8 LYS HE2 H -6.339 -8.167 4.195 1.00 . A A . 8 LYS HE2 1 1
12 3823 1 1 8 LYS HE3 H -4.904 -7.804 3.237 1.00 . A A . 8 LYS HE3 1 1
12 3824 1 1 8 LYS HG2 H -3.003 -8.923 3.507 1.00 . A A . 8 LYS HG2 1 1
12 3825 1 1 8 LYS HG3 H -2.851 -10.242 4.671 1.00 . A A . 8 LYS HG3 1 1
12 3826 1 1 8 LYS HZ1 H -7.311 -9.233 2.493 1.00 . A A . 8 LYS HZ1 1 1
12 3827 1 1 8 LYS HZ2 H -5.871 -9.930 1.943 1.00 . A A . 8 LYS HZ2 1 1
12 3828 1 1 8 LYS HZ3 H -6.247 -8.331 1.536 1.00 . A A . 8 LYS HZ3 1 1
12 3829 1 1 8 LYS N N -0.936 -9.061 6.031 1.00 . A A . 8 LYS N 1 1
12 3830 1 1 8 LYS NZ N -6.308 -9.050 2.285 1.00 . A A . 8 LYS NZ 1 1
12 3831 1 1 8 LYS O O -3.476 -9.882 8.360 1.00 . A A . 8 LYS O 1 1
12 3832 1 1 9 ILE C C -2.150 -12.735 8.716 1.00 . A A . 9 ILE C 1 1
12 3833 1 1 9 ILE CA C -2.917 -12.433 7.433 1.00 . A A . 9 ILE CA 1 1
12 3834 1 1 9 ILE CB C -2.758 -13.617 6.461 1.00 . A A . 9 ILE CB 1 1
12 3835 1 1 9 ILE CD1 C -1.141 -15.276 7.517 1.00 . A A . 9 ILE CD1 1 1
12 3836 1 1 9 ILE CG1 C -1.328 -14.159 6.513 1.00 . A A . 9 ILE CG1 1 1
12 3837 1 1 9 ILE CG2 C -3.118 -13.193 5.046 1.00 . A A . 9 ILE CG2 1 1
12 3838 1 1 9 ILE H H -1.906 -11.218 6.025 1.00 . A A . 9 ILE H 1 1
12 3839 1 1 9 ILE HA H -3.965 -12.325 7.670 1.00 . A A . 9 ILE HA 1 1
12 3840 1 1 9 ILE HB H -3.442 -14.396 6.763 1.00 . A A . 9 ILE HB 1 1
12 3841 1 1 9 ILE HD11 H -1.137 -16.225 7.003 1.00 . A A . 9 ILE HD11 1 1
12 3842 1 1 9 ILE HD12 H -0.204 -15.141 8.035 1.00 . A A . 9 ILE HD12 1 1
12 3843 1 1 9 ILE HD13 H -1.952 -15.257 8.230 1.00 . A A . 9 ILE HD13 1 1
12 3844 1 1 9 ILE HG12 H -1.058 -14.540 5.541 1.00 . A A . 9 ILE HG12 1 1
12 3845 1 1 9 ILE HG13 H -0.656 -13.356 6.780 1.00 . A A . 9 ILE HG13 1 1
12 3846 1 1 9 ILE HG21 H -3.650 -13.994 4.554 1.00 . A A . 9 ILE HG21 1 1
12 3847 1 1 9 ILE HG22 H -3.745 -12.315 5.082 1.00 . A A . 9 ILE HG22 1 1
12 3848 1 1 9 ILE HG23 H -2.216 -12.970 4.496 1.00 . A A . 9 ILE HG23 1 1
12 3849 1 1 9 ILE N N -2.462 -11.185 6.831 1.00 . A A . 9 ILE N 1 1
12 3850 1 1 9 ILE O O -2.656 -13.413 9.610 1.00 . A A . 9 ILE O 1 1
12 3851 1 1 10 THR C C -0.398 -11.422 11.065 1.00 . A A . 10 THR C 1 1
12 3852 1 1 10 THR CA C -0.088 -12.441 9.974 1.00 . A A . 10 THR CA 1 1
12 3853 1 1 10 THR CB C 1.409 -12.357 9.620 1.00 . A A . 10 THR CB 1 1
12 3854 1 1 10 THR CG2 C 1.851 -13.587 8.841 1.00 . A A . 10 THR CG2 1 1
12 3855 1 1 10 THR H H -0.577 -11.694 8.055 1.00 . A A . 10 THR H 1 1
12 3856 1 1 10 THR HA H -0.291 -13.432 10.352 1.00 . A A . 10 THR HA 1 1
12 3857 1 1 10 THR HB H 1.978 -12.306 10.537 1.00 . A A . 10 THR HB 1 1
12 3858 1 1 10 THR HG1 H 2.375 -10.677 9.252 1.00 . A A . 10 THR HG1 1 1
12 3859 1 1 10 THR HG21 H 1.688 -14.470 9.440 1.00 . A A . 10 THR HG21 1 1
12 3860 1 1 10 THR HG22 H 2.900 -13.503 8.600 1.00 . A A . 10 THR HG22 1 1
12 3861 1 1 10 THR HG23 H 1.277 -13.660 7.929 1.00 . A A . 10 THR HG23 1 1
12 3862 1 1 10 THR N N -0.925 -12.226 8.801 1.00 . A A . 10 THR N 1 1
12 3863 1 1 10 THR O O -0.273 -10.215 10.855 1.00 . A A . 10 THR O 1 1
12 3864 1 1 10 THR OG1 O 1.664 -11.179 8.846 1.00 . A A . 10 THR OG1 1 1
12 3865 1 1 11 LYS C C -0.256 -11.373 14.565 1.00 . A A . 11 LYS C 1 1
12 3866 1 1 11 LYS CA C -1.128 -11.048 13.357 1.00 . A A . 11 LYS CA 1 1
12 3867 1 1 11 LYS CB C -2.606 -11.194 13.728 1.00 . A A . 11 LYS CB 1 1
12 3868 1 1 11 LYS CD C -2.692 -13.402 14.921 1.00 . A A . 11 LYS CD 1 1
12 3869 1 1 11 LYS CE C -3.900 -13.824 15.744 1.00 . A A . 11 LYS CE 1 1
12 3870 1 1 11 LYS CG C -3.106 -12.627 13.681 1.00 . A A . 11 LYS CG 1 1
12 3871 1 1 11 LYS H H -0.882 -12.886 12.337 1.00 . A A . 11 LYS H 1 1
12 3872 1 1 11 LYS HA H -0.940 -10.028 13.056 1.00 . A A . 11 LYS HA 1 1
12 3873 1 1 11 LYS HB2 H -2.752 -10.815 14.728 1.00 . A A . 11 LYS HB2 1 1
12 3874 1 1 11 LYS HB3 H -3.197 -10.606 13.040 1.00 . A A . 11 LYS HB3 1 1
12 3875 1 1 11 LYS HD2 H -2.151 -14.286 14.619 1.00 . A A . 11 LYS HD2 1 1
12 3876 1 1 11 LYS HD3 H -2.054 -12.777 15.530 1.00 . A A . 11 LYS HD3 1 1
12 3877 1 1 11 LYS HE2 H -4.670 -13.075 15.638 1.00 . A A . 11 LYS HE2 1 1
12 3878 1 1 11 LYS HE3 H -4.263 -14.769 15.368 1.00 . A A . 11 LYS HE3 1 1
12 3879 1 1 11 LYS HG2 H -4.184 -12.621 13.617 1.00 . A A . 11 LYS HG2 1 1
12 3880 1 1 11 LYS HG3 H -2.694 -13.115 12.809 1.00 . A A . 11 LYS HG3 1 1
12 3881 1 1 11 LYS HZ1 H -4.046 -14.806 17.581 1.00 . A A . 11 LYS HZ1 1 1
12 3882 1 1 11 LYS HZ2 H -3.869 -13.129 17.714 1.00 . A A . 11 LYS HZ2 1 1
12 3883 1 1 11 LYS HZ3 H -2.538 -14.090 17.305 1.00 . A A . 11 LYS HZ3 1 1
12 3884 1 1 11 LYS N N -0.802 -11.915 12.231 1.00 . A A . 11 LYS N 1 1
12 3885 1 1 11 LYS NZ N -3.564 -13.973 17.187 1.00 . A A . 11 LYS NZ 1 1
12 3886 1 1 11 LYS O O -0.599 -11.040 15.699 1.00 . A A . 11 LYS O 1 1
12 3887 1 1 12 LYS C C 3.134 -11.671 15.216 1.00 . A A . 12 LYS C 1 1
12 3888 1 1 12 LYS CA C 1.800 -12.392 15.380 1.00 . A A . 12 LYS CA 1 1
12 3889 1 1 12 LYS CB C 2.023 -13.905 15.389 1.00 . A A . 12 LYS CB 1 1
12 3890 1 1 12 LYS CD C 0.362 -14.981 13.842 1.00 . A A . 12 LYS CD 1 1
12 3891 1 1 12 LYS CE C 0.235 -16.490 13.699 1.00 . A A . 12 LYS CE 1 1
12 3892 1 1 12 LYS CG C 1.809 -14.560 14.035 1.00 . A A . 12 LYS CG 1 1
12 3893 1 1 12 LYS H H 1.094 -12.262 13.388 1.00 . A A . 12 LYS H 1 1
12 3894 1 1 12 LYS HA H 1.357 -12.096 16.319 1.00 . A A . 12 LYS HA 1 1
12 3895 1 1 12 LYS HB2 H 3.036 -14.106 15.706 1.00 . A A . 12 LYS HB2 1 1
12 3896 1 1 12 LYS HB3 H 1.339 -14.354 16.095 1.00 . A A . 12 LYS HB3 1 1
12 3897 1 1 12 LYS HD2 H -0.214 -14.663 14.699 1.00 . A A . 12 LYS HD2 1 1
12 3898 1 1 12 LYS HD3 H -0.025 -14.509 12.950 1.00 . A A . 12 LYS HD3 1 1
12 3899 1 1 12 LYS HE2 H -0.672 -16.712 13.157 1.00 . A A . 12 LYS HE2 1 1
12 3900 1 1 12 LYS HE3 H 1.085 -16.858 13.144 1.00 . A A . 12 LYS HE3 1 1
12 3901 1 1 12 LYS HG2 H 2.075 -13.858 13.260 1.00 . A A . 12 LYS HG2 1 1
12 3902 1 1 12 LYS HG3 H 2.441 -15.434 13.964 1.00 . A A . 12 LYS HG3 1 1
12 3903 1 1 12 LYS HZ1 H 0.186 -18.203 14.892 1.00 . A A . 12 LYS HZ1 1 1
12 3904 1 1 12 LYS HZ2 H -0.674 -16.897 15.535 1.00 . A A . 12 LYS HZ2 1 1
12 3905 1 1 12 LYS HZ3 H 1.016 -16.905 15.591 1.00 . A A . 12 LYS HZ3 1 1
12 3906 1 1 12 LYS N N 0.875 -12.024 14.314 1.00 . A A . 12 LYS N 1 1
12 3907 1 1 12 LYS NZ N 0.188 -17.171 15.022 1.00 . A A . 12 LYS NZ 1 1
12 3908 1 1 12 LYS O O 3.408 -10.690 15.905 1.00 . A A . 12 LYS O 1 1
12 3909 1 1 13 ASN C C 5.130 -10.077 13.738 1.00 . A A . 13 ASN C 1 1
12 3910 1 1 13 ASN CA C 5.264 -11.566 14.043 1.00 . A A . 13 ASN CA 1 1
12 3911 1 1 13 ASN CB C 5.955 -12.277 12.877 1.00 . A A . 13 ASN CB 1 1
12 3912 1 1 13 ASN CG C 7.249 -12.949 13.295 1.00 . A A . 13 ASN CG 1 1
12 3913 1 1 13 ASN H H 3.683 -12.949 13.780 1.00 . A A . 13 ASN H 1 1
12 3914 1 1 13 ASN HA H 5.863 -11.687 14.933 1.00 . A A . 13 ASN HA 1 1
12 3915 1 1 13 ASN HB2 H 5.292 -13.031 12.480 1.00 . A A . 13 ASN HB2 1 1
12 3916 1 1 13 ASN HB3 H 6.178 -11.556 12.105 1.00 . A A . 13 ASN HB3 1 1
12 3917 1 1 13 ASN HD21 H 8.293 -11.716 12.136 1.00 . A A . 13 ASN HD21 1 1
12 3918 1 1 13 ASN HD22 H 9.216 -12.883 13.013 1.00 . A A . 13 ASN HD22 1 1
12 3919 1 1 13 ASN N N 3.959 -12.164 14.298 1.00 . A A . 13 ASN N 1 1
12 3920 1 1 13 ASN ND2 N 8.365 -12.467 12.761 1.00 . A A . 13 ASN ND2 1 1
12 3921 1 1 13 ASN O O 6.065 -9.304 13.947 1.00 . A A . 13 ASN O 1 1
12 3922 1 1 13 ASN OD1 O 7.244 -13.890 14.089 1.00 . A A . 13 ASN OD1 1 1
12 3923 1 1 14 MET C C 3.862 -7.397 14.141 1.00 . A A . 14 MET C 1 1
12 3924 1 1 14 MET CA C 3.704 -8.286 12.911 1.00 . A A . 14 MET CA 1 1
12 3925 1 1 14 MET CB C 2.298 -8.128 12.330 1.00 . A A . 14 MET CB 1 1
12 3926 1 1 14 MET CE C 2.488 -5.235 9.437 1.00 . A A . 14 MET CE 1 1
12 3927 1 1 14 MET CG C 2.048 -6.766 11.705 1.00 . A A . 14 MET CG 1 1
12 3928 1 1 14 MET H H 3.254 -10.346 13.099 1.00 . A A . 14 MET H 1 1
12 3929 1 1 14 MET HA H 4.427 -7.984 12.168 1.00 . A A . 14 MET HA 1 1
12 3930 1 1 14 MET HB2 H 2.148 -8.882 11.571 1.00 . A A . 14 MET HB2 1 1
12 3931 1 1 14 MET HB3 H 1.576 -8.276 13.119 1.00 . A A . 14 MET HB3 1 1
12 3932 1 1 14 MET HE1 H 2.110 -4.488 10.119 1.00 . A A . 14 MET HE1 1 1
12 3933 1 1 14 MET HE2 H 3.567 -5.241 9.471 1.00 . A A . 14 MET HE2 1 1
12 3934 1 1 14 MET HE3 H 2.160 -5.005 8.433 1.00 . A A . 14 MET HE3 1 1
12 3935 1 1 14 MET HG2 H 1.144 -6.351 12.125 1.00 . A A . 14 MET HG2 1 1
12 3936 1 1 14 MET HG3 H 2.881 -6.119 11.940 1.00 . A A . 14 MET HG3 1 1
12 3937 1 1 14 MET N N 3.961 -9.683 13.243 1.00 . A A . 14 MET N 1 1
12 3938 1 1 14 MET O O 4.603 -6.415 14.118 1.00 . A A . 14 MET O 1 1
12 3939 1 1 14 MET SD S 1.867 -6.846 9.913 1.00 . A A . 14 MET SD 1 1
12 3940 1 1 15 ALA C C 4.523 -7.256 17.200 1.00 . A A . 15 ALA C 1 1
12 3941 1 1 15 ALA CA C 3.223 -6.983 16.452 1.00 . A A . 15 ALA CA 1 1
12 3942 1 1 15 ALA CB C 2.026 -7.307 17.334 1.00 . A A . 15 ALA CB 1 1
12 3943 1 1 15 ALA H H 2.586 -8.542 15.170 1.00 . A A . 15 ALA H 1 1
12 3944 1 1 15 ALA HA H 3.179 -5.933 16.199 1.00 . A A . 15 ALA HA 1 1
12 3945 1 1 15 ALA HB1 H 1.311 -6.498 17.280 1.00 . A A . 15 ALA HB1 1 1
12 3946 1 1 15 ALA HB2 H 1.563 -8.220 16.992 1.00 . A A . 15 ALA HB2 1 1
12 3947 1 1 15 ALA HB3 H 2.354 -7.430 18.355 1.00 . A A . 15 ALA HB3 1 1
12 3948 1 1 15 ALA N N 3.159 -7.748 15.213 1.00 . A A . 15 ALA N 1 1
12 3949 1 1 15 ALA O O 4.762 -6.701 18.273 1.00 . A A . 15 ALA O 1 1
12 3950 1 1 16 HIS C C 7.791 -7.771 16.523 1.00 . A A . 16 HIS C 1 1
12 3951 1 1 16 HIS CA C 6.637 -8.463 17.242 1.00 . A A . 16 HIS CA 1 1
12 3952 1 1 16 HIS CB C 6.842 -9.978 17.220 1.00 . A A . 16 HIS CB 1 1
12 3953 1 1 16 HIS CD2 C 5.884 -11.286 19.244 1.00 . A A . 16 HIS CD2 1 1
12 3954 1 1 16 HIS CE1 C 7.643 -11.189 20.550 1.00 . A A . 16 HIS CE1 1 1
12 3955 1 1 16 HIS CG C 6.846 -10.602 18.581 1.00 . A A . 16 HIS CG 1 1
12 3956 1 1 16 HIS H H 5.113 -8.526 15.773 1.00 . A A . 16 HIS H 1 1
12 3957 1 1 16 HIS HA H 6.614 -8.127 18.267 1.00 . A A . 16 HIS HA 1 1
12 3958 1 1 16 HIS HB2 H 6.047 -10.434 16.649 1.00 . A A . 16 HIS HB2 1 1
12 3959 1 1 16 HIS HB3 H 7.789 -10.200 16.750 1.00 . A A . 16 HIS HB3 1 1
12 3960 1 1 16 HIS HD1 H 8.793 -10.129 19.231 1.00 . A A . 16 HIS HD1 1 1
12 3961 1 1 16 HIS HD2 H 4.891 -11.512 18.881 1.00 . A A . 16 HIS HD2 1 1
12 3962 1 1 16 HIS HE1 H 8.304 -11.315 21.394 1.00 . A A . 16 HIS HE1 1 1
12 3963 1 1 16 HIS N N 5.360 -8.116 16.628 1.00 . A A . 16 HIS N 1 1
12 3964 1 1 16 HIS ND1 N 7.934 -10.558 19.426 1.00 . A A . 16 HIS ND1 1 1
12 3965 1 1 16 HIS NE2 N 6.404 -11.640 20.465 1.00 . A A . 16 HIS NE2 1 1
12 3966 1 1 16 HIS O O 8.894 -7.665 17.059 1.00 . A A . 16 HIS O 1 1
12 3967 1 1 17 ILE C C 9.188 -5.487 15.306 1.00 . A A . 17 ILE C 1 1
12 3968 1 1 17 ILE CA C 8.546 -6.622 14.516 1.00 . A A . 17 ILE CA 1 1
12 3969 1 1 17 ILE CB C 7.957 -6.055 13.210 1.00 . A A . 17 ILE CB 1 1
12 3970 1 1 17 ILE CD1 C 6.056 -4.583 12.377 1.00 . A A . 17 ILE CD1 1 1
12 3971 1 1 17 ILE CG1 C 6.997 -4.904 13.517 1.00 . A A . 17 ILE CG1 1 1
12 3972 1 1 17 ILE CG2 C 7.247 -7.151 12.430 1.00 . A A . 17 ILE CG2 1 1
12 3973 1 1 17 ILE H H 6.631 -7.419 14.933 1.00 . A A . 17 ILE H 1 1
12 3974 1 1 17 ILE HA H 9.308 -7.344 14.260 1.00 . A A . 17 ILE HA 1 1
12 3975 1 1 17 ILE HB H 8.771 -5.685 12.606 1.00 . A A . 17 ILE HB 1 1
12 3976 1 1 17 ILE HD11 H 6.624 -4.439 11.470 1.00 . A A . 17 ILE HD11 1 1
12 3977 1 1 17 ILE HD12 H 5.361 -5.398 12.242 1.00 . A A . 17 ILE HD12 1 1
12 3978 1 1 17 ILE HD13 H 5.510 -3.679 12.605 1.00 . A A . 17 ILE HD13 1 1
12 3979 1 1 17 ILE HG12 H 6.400 -5.160 14.377 1.00 . A A . 17 ILE HG12 1 1
12 3980 1 1 17 ILE HG13 H 7.572 -4.015 13.734 1.00 . A A . 17 ILE HG13 1 1
12 3981 1 1 17 ILE HG21 H 7.814 -8.067 12.499 1.00 . A A . 17 ILE HG21 1 1
12 3982 1 1 17 ILE HG22 H 6.262 -7.306 12.844 1.00 . A A . 17 ILE HG22 1 1
12 3983 1 1 17 ILE HG23 H 7.161 -6.858 11.394 1.00 . A A . 17 ILE HG23 1 1
12 3984 1 1 17 ILE N N 7.529 -7.304 15.307 1.00 . A A . 17 ILE N 1 1
12 3985 1 1 17 ILE O O 10.398 -5.273 15.232 1.00 . A A . 17 ILE O 1 1
12 3986 1 1 18 ARG C C 9.831 -4.139 17.938 1.00 . A A . 18 ARG C 1 1
12 3987 1 1 18 ARG CA C 8.858 -3.651 16.869 1.00 . A A . 18 ARG CA 1 1
12 3988 1 1 18 ARG CB C 7.687 -2.918 17.526 1.00 . A A . 18 ARG CB 1 1
12 3989 1 1 18 ARG CD C 6.692 -0.643 17.917 1.00 . A A . 18 ARG CD 1 1
12 3990 1 1 18 ARG CG C 7.974 -1.455 17.822 1.00 . A A . 18 ARG CG 1 1
12 3991 1 1 18 ARG CZ C 7.159 0.955 19.726 1.00 . A A . 18 ARG CZ 1 1
12 3992 1 1 18 ARG H H 7.415 -4.984 16.081 1.00 . A A . 18 ARG H 1 1
12 3993 1 1 18 ARG HA H 9.376 -2.968 16.212 1.00 . A A . 18 ARG HA 1 1
12 3994 1 1 18 ARG HB2 H 6.831 -2.968 16.869 1.00 . A A . 18 ARG HB2 1 1
12 3995 1 1 18 ARG HB3 H 7.447 -3.410 18.456 1.00 . A A . 18 ARG HB3 1 1
12 3996 1 1 18 ARG HD2 H 6.741 0.168 17.207 1.00 . A A . 18 ARG HD2 1 1
12 3997 1 1 18 ARG HD3 H 5.858 -1.284 17.672 1.00 . A A . 18 ARG HD3 1 1
12 3998 1 1 18 ARG HE H 5.824 -0.524 19.828 1.00 . A A . 18 ARG HE 1 1
12 3999 1 1 18 ARG HG2 H 8.502 -1.384 18.762 1.00 . A A . 18 ARG HG2 1 1
12 4000 1 1 18 ARG HG3 H 8.588 -1.051 17.031 1.00 . A A . 18 ARG HG3 1 1
12 4001 1 1 18 ARG HH11 H 8.249 1.228 18.047 1.00 . A A . 18 ARG HH11 1 1
12 4002 1 1 18 ARG HH12 H 8.568 2.348 19.329 1.00 . A A . 18 ARG HH12 1 1
12 4003 1 1 18 ARG HH21 H 6.236 0.945 21.524 1.00 . A A . 18 ARG HH21 1 1
12 4004 1 1 18 ARG HH22 H 7.424 2.185 21.307 1.00 . A A . 18 ARG HH22 1 1
12 4005 1 1 18 ARG N N 8.370 -4.764 16.063 1.00 . A A . 18 ARG N 1 1
12 4006 1 1 18 ARG NE N 6.490 -0.092 19.254 1.00 . A A . 18 ARG NE 1 1
12 4007 1 1 18 ARG NH1 N 8.067 1.560 18.972 1.00 . A A . 18 ARG NH1 1 1
12 4008 1 1 18 ARG NH2 N 6.920 1.398 20.953 1.00 . A A . 18 ARG NH2 1 1
12 4009 1 1 18 ARG O O 11.040 -3.923 17.836 1.00 . A A . 18 ARG O 1 1
12 4010 1 1 19 CYS C C 10.889 -4.188 20.732 1.00 . A A . 19 CYS C 1 1
12 4011 1 1 19 CYS CA C 10.118 -5.314 20.050 1.00 . A A . 19 CYS CA 1 1
12 4012 1 1 19 CYS CB C 11.092 -6.370 19.524 1.00 . A A . 19 CYS CB 1 1
12 4013 1 1 19 CYS H H 8.328 -4.937 18.986 1.00 . A A . 19 CYS H 1 1
12 4014 1 1 19 CYS HA H 9.460 -5.771 20.772 1.00 . A A . 19 CYS HA 1 1
12 4015 1 1 19 CYS HB2 H 10.609 -6.936 18.742 1.00 . A A . 19 CYS HB2 1 1
12 4016 1 1 19 CYS HB3 H 11.962 -5.876 19.118 1.00 . A A . 19 CYS HB3 1 1
12 4017 1 1 19 CYS HG H 12.473 -6.897 21.602 1.00 . A A . 19 CYS HG 1 1
12 4018 1 1 19 CYS N N 9.297 -4.796 18.961 1.00 . A A . 19 CYS N 1 1
12 4019 1 1 19 CYS O O 11.480 -4.382 21.794 1.00 . A A . 19 CYS O 1 1
12 4020 1 1 19 CYS SG S 11.658 -7.541 20.780 1.00 . A A . 19 CYS SG 1 1
13 4021 1 1 1 PHE C C 4.863 -2.177 -2.662 1.00 . A A . 1 PHE C 1 1
13 4022 1 1 1 PHE CA C 4.623 -1.534 -4.025 1.00 . A A . 1 PHE CA 1 1
13 4023 1 1 1 PHE CB C 4.238 -2.606 -5.047 1.00 . A A . 1 PHE CB 1 1
13 4024 1 1 1 PHE CD1 C 1.879 -2.991 -5.809 1.00 . A A . 1 PHE CD1 1 1
13 4025 1 1 1 PHE CD2 C 3.079 -1.146 -6.726 1.00 . A A . 1 PHE CD2 1 1
13 4026 1 1 1 PHE CE1 C 0.775 -2.657 -6.572 1.00 . A A . 1 PHE CE1 1 1
13 4027 1 1 1 PHE CE2 C 1.979 -0.807 -7.491 1.00 . A A . 1 PHE CE2 1 1
13 4028 1 1 1 PHE CG C 3.041 -2.240 -5.877 1.00 . A A . 1 PHE CG 1 1
13 4029 1 1 1 PHE CZ C 0.826 -1.564 -7.414 1.00 . A A . 1 PHE CZ 1 1
13 4030 1 1 1 PHE H1 H 6.471 -0.524 -3.812 1.00 . A A . 1 PHE H1 1 1
13 4031 1 1 1 PHE HA H 3.815 -0.825 -3.938 1.00 . A A . 1 PHE HA 1 1
13 4032 1 1 1 PHE HB2 H 5.069 -2.770 -5.717 1.00 . A A . 1 PHE HB2 1 1
13 4033 1 1 1 PHE HB3 H 4.014 -3.525 -4.527 1.00 . A A . 1 PHE HB3 1 1
13 4034 1 1 1 PHE HD1 H 1.838 -3.847 -5.150 1.00 . A A . 1 PHE HD1 1 1
13 4035 1 1 1 PHE HD2 H 3.980 -0.554 -6.788 1.00 . A A . 1 PHE HD2 1 1
13 4036 1 1 1 PHE HE1 H -0.124 -3.251 -6.509 1.00 . A A . 1 PHE HE1 1 1
13 4037 1 1 1 PHE HE2 H 2.021 0.048 -8.149 1.00 . A A . 1 PHE HE2 1 1
13 4038 1 1 1 PHE HZ H -0.035 -1.301 -8.010 1.00 . A A . 1 PHE HZ 1 1
13 4039 1 1 1 PHE N N 5.807 -0.810 -4.473 1.00 . A A . 1 PHE N 1 1
13 4040 1 1 1 PHE O O 5.993 -2.524 -2.316 1.00 . A A . 1 PHE O 1 1
13 4041 1 1 2 LEU C C 2.822 -4.015 -0.383 1.00 . A A . 2 LEU C 1 1
13 4042 1 1 2 LEU CA C 3.883 -2.935 -0.566 1.00 . A A . 2 LEU CA 1 1
13 4043 1 1 2 LEU CB C 3.728 -1.862 0.513 1.00 . A A . 2 LEU CB 1 1
13 4044 1 1 2 LEU CD1 C 4.963 0.203 -0.190 1.00 . A A . 2 LEU CD1 1 1
13 4045 1 1 2 LEU CD2 C 4.978 -0.504 2.209 1.00 . A A . 2 LEU CD2 1 1
13 4046 1 1 2 LEU CG C 4.952 -0.981 0.764 1.00 . A A . 2 LEU CG 1 1
13 4047 1 1 2 LEU H H 2.918 -2.039 -2.223 1.00 . A A . 2 LEU H 1 1
13 4048 1 1 2 LEU HA H 4.859 -3.388 -0.475 1.00 . A A . 2 LEU HA 1 1
13 4049 1 1 2 LEU HB2 H 2.911 -1.219 0.225 1.00 . A A . 2 LEU HB2 1 1
13 4050 1 1 2 LEU HB3 H 3.482 -2.361 1.440 1.00 . A A . 2 LEU HB3 1 1
13 4051 1 1 2 LEU HD11 H 5.034 1.120 0.375 1.00 . A A . 2 LEU HD11 1 1
13 4052 1 1 2 LEU HD12 H 4.051 0.207 -0.769 1.00 . A A . 2 LEU HD12 1 1
13 4053 1 1 2 LEU HD13 H 5.810 0.121 -0.855 1.00 . A A . 2 LEU HD13 1 1
13 4054 1 1 2 LEU HD21 H 4.634 -1.297 2.856 1.00 . A A . 2 LEU HD21 1 1
13 4055 1 1 2 LEU HD22 H 4.330 0.354 2.316 1.00 . A A . 2 LEU HD22 1 1
13 4056 1 1 2 LEU HD23 H 5.987 -0.230 2.480 1.00 . A A . 2 LEU HD23 1 1
13 4057 1 1 2 LEU HG H 5.848 -1.560 0.587 1.00 . A A . 2 LEU HG 1 1
13 4058 1 1 2 LEU N N 3.791 -2.334 -1.893 1.00 . A A . 2 LEU N 1 1
13 4059 1 1 2 LEU O O 1.868 -3.859 0.380 1.00 . A A . 2 LEU O 1 1
13 4060 1 1 3 PRO C C 2.123 -6.992 0.312 1.00 . A A . 3 PRO C 1 1
13 4061 1 1 3 PRO CA C 2.057 -6.267 -1.028 1.00 . A A . 3 PRO CA 1 1
13 4062 1 1 3 PRO CB C 2.529 -7.186 -2.157 1.00 . A A . 3 PRO CB 1 1
13 4063 1 1 3 PRO CD C 4.104 -5.392 -2.026 1.00 . A A . 3 PRO CD 1 1
13 4064 1 1 3 PRO CG C 3.971 -6.858 -2.335 1.00 . A A . 3 PRO CG 1 1
13 4065 1 1 3 PRO HA H 1.041 -5.954 -1.217 1.00 . A A . 3 PRO HA 1 1
13 4066 1 1 3 PRO HB2 H 2.391 -8.218 -1.866 1.00 . A A . 3 PRO HB2 1 1
13 4067 1 1 3 PRO HB3 H 1.964 -6.980 -3.053 1.00 . A A . 3 PRO HB3 1 1
13 4068 1 1 3 PRO HD2 H 5.054 -5.190 -1.553 1.00 . A A . 3 PRO HD2 1 1
13 4069 1 1 3 PRO HD3 H 3.996 -4.805 -2.926 1.00 . A A . 3 PRO HD3 1 1
13 4070 1 1 3 PRO HG2 H 4.568 -7.441 -1.650 1.00 . A A . 3 PRO HG2 1 1
13 4071 1 1 3 PRO HG3 H 4.269 -7.053 -3.355 1.00 . A A . 3 PRO HG3 1 1
13 4072 1 1 3 PRO N N 2.990 -5.138 -1.097 1.00 . A A . 3 PRO N 1 1
13 4073 1 1 3 PRO O O 3.172 -7.506 0.701 1.00 . A A . 3 PRO O 1 1
13 4074 1 1 4 LYS C C 0.117 -8.984 2.218 1.00 . A A . 4 LYS C 1 1
13 4075 1 1 4 LYS CA C 0.924 -7.693 2.311 1.00 . A A . 4 LYS CA 1 1
13 4076 1 1 4 LYS CB C 0.297 -6.761 3.350 1.00 . A A . 4 LYS CB 1 1
13 4077 1 1 4 LYS CD C -1.216 -4.809 3.809 1.00 . A A . 4 LYS CD 1 1
13 4078 1 1 4 LYS CE C -2.716 -4.926 4.030 1.00 . A A . 4 LYS CE 1 1
13 4079 1 1 4 LYS CG C -0.727 -5.803 2.768 1.00 . A A . 4 LYS CG 1 1
13 4080 1 1 4 LYS H H 0.192 -6.601 0.652 1.00 . A A . 4 LYS H 1 1
13 4081 1 1 4 LYS HA H 1.931 -7.934 2.617 1.00 . A A . 4 LYS HA 1 1
13 4082 1 1 4 LYS HB2 H -0.189 -7.360 4.107 1.00 . A A . 4 LYS HB2 1 1
13 4083 1 1 4 LYS HB3 H 1.081 -6.179 3.813 1.00 . A A . 4 LYS HB3 1 1
13 4084 1 1 4 LYS HD2 H -0.710 -5.002 4.744 1.00 . A A . 4 LYS HD2 1 1
13 4085 1 1 4 LYS HD3 H -0.987 -3.808 3.473 1.00 . A A . 4 LYS HD3 1 1
13 4086 1 1 4 LYS HE2 H -3.031 -5.921 3.754 1.00 . A A . 4 LYS HE2 1 1
13 4087 1 1 4 LYS HE3 H -2.927 -4.759 5.076 1.00 . A A . 4 LYS HE3 1 1
13 4088 1 1 4 LYS HG2 H -0.276 -5.259 1.952 1.00 . A A . 4 LYS HG2 1 1
13 4089 1 1 4 LYS HG3 H -1.571 -6.371 2.402 1.00 . A A . 4 LYS HG3 1 1
13 4090 1 1 4 LYS HZ1 H -4.488 -4.174 3.219 1.00 . A A . 4 LYS HZ1 1 1
13 4091 1 1 4 LYS HZ2 H -3.131 -3.938 2.237 1.00 . A A . 4 LYS HZ2 1 1
13 4092 1 1 4 LYS HZ3 H -3.355 -2.981 3.615 1.00 . A A . 4 LYS HZ3 1 1
13 4093 1 1 4 LYS N N 0.996 -7.030 1.015 1.00 . A A . 4 LYS N 1 1
13 4094 1 1 4 LYS NZ N -3.476 -3.935 3.219 1.00 . A A . 4 LYS NZ 1 1
13 4095 1 1 4 LYS O O -0.671 -9.301 3.110 1.00 . A A . 4 LYS O 1 1
13 4096 1 1 5 LEU C C -0.415 -11.814 2.204 1.00 . A A . 5 LEU C 1 1
13 4097 1 1 5 LEU CA C -0.391 -10.983 0.925 1.00 . A A . 5 LEU CA 1 1
13 4098 1 1 5 LEU CB C 0.268 -11.781 -0.202 1.00 . A A . 5 LEU CB 1 1
13 4099 1 1 5 LEU CD1 C 0.175 -12.213 -2.670 1.00 . A A . 5 LEU CD1 1 1
13 4100 1 1 5 LEU CD2 C -1.346 -13.462 -1.126 1.00 . A A . 5 LEU CD2 1 1
13 4101 1 1 5 LEU CG C -0.633 -12.142 -1.384 1.00 . A A . 5 LEU CG 1 1
13 4102 1 1 5 LEU H H 0.958 -9.420 0.458 1.00 . A A . 5 LEU H 1 1
13 4103 1 1 5 LEU HA H -1.406 -10.748 0.643 1.00 . A A . 5 LEU HA 1 1
13 4104 1 1 5 LEU HB2 H 1.092 -11.197 -0.582 1.00 . A A . 5 LEU HB2 1 1
13 4105 1 1 5 LEU HB3 H 0.645 -12.701 0.221 1.00 . A A . 5 LEU HB3 1 1
13 4106 1 1 5 LEU HD11 H 0.960 -12.946 -2.561 1.00 . A A . 5 LEU HD11 1 1
13 4107 1 1 5 LEU HD12 H 0.611 -11.247 -2.875 1.00 . A A . 5 LEU HD12 1 1
13 4108 1 1 5 LEU HD13 H -0.472 -12.496 -3.487 1.00 . A A . 5 LEU HD13 1 1
13 4109 1 1 5 LEU HD21 H -0.622 -14.212 -0.844 1.00 . A A . 5 LEU HD21 1 1
13 4110 1 1 5 LEU HD22 H -1.858 -13.776 -2.025 1.00 . A A . 5 LEU HD22 1 1
13 4111 1 1 5 LEU HD23 H -2.063 -13.334 -0.329 1.00 . A A . 5 LEU HD23 1 1
13 4112 1 1 5 LEU HG H -1.384 -11.373 -1.504 1.00 . A A . 5 LEU HG 1 1
13 4113 1 1 5 LEU N N 0.318 -9.725 1.134 1.00 . A A . 5 LEU N 1 1
13 4114 1 1 5 LEU O O -1.409 -12.472 2.511 1.00 . A A . 5 LEU O 1 1
13 4115 1 1 6 PHE C C 1.115 -11.596 5.361 1.00 . A A . 6 PHE C 1 1
13 4116 1 1 6 PHE CA C 0.790 -12.525 4.195 1.00 . A A . 6 PHE CA 1 1
13 4117 1 1 6 PHE CB C 1.865 -13.608 4.077 1.00 . A A . 6 PHE CB 1 1
13 4118 1 1 6 PHE CD1 C 2.202 -15.174 6.008 1.00 . A A . 6 PHE CD1 1 1
13 4119 1 1 6 PHE CD2 C 0.564 -15.734 4.367 1.00 . A A . 6 PHE CD2 1 1
13 4120 1 1 6 PHE CE1 C 1.902 -16.329 6.706 1.00 . A A . 6 PHE CE1 1 1
13 4121 1 1 6 PHE CE2 C 0.260 -16.889 5.061 1.00 . A A . 6 PHE CE2 1 1
13 4122 1 1 6 PHE CG C 1.537 -14.863 4.832 1.00 . A A . 6 PHE CG 1 1
13 4123 1 1 6 PHE CZ C 0.931 -17.188 6.231 1.00 . A A . 6 PHE CZ 1 1
13 4124 1 1 6 PHE H H 1.446 -11.234 2.651 1.00 . A A . 6 PHE H 1 1
13 4125 1 1 6 PHE HA H -0.163 -12.995 4.380 1.00 . A A . 6 PHE HA 1 1
13 4126 1 1 6 PHE HB2 H 1.989 -13.870 3.037 1.00 . A A . 6 PHE HB2 1 1
13 4127 1 1 6 PHE HB3 H 2.798 -13.222 4.460 1.00 . A A . 6 PHE HB3 1 1
13 4128 1 1 6 PHE HD1 H 2.963 -14.502 6.380 1.00 . A A . 6 PHE HD1 1 1
13 4129 1 1 6 PHE HD2 H 0.040 -15.502 3.452 1.00 . A A . 6 PHE HD2 1 1
13 4130 1 1 6 PHE HE1 H 2.429 -16.559 7.620 1.00 . A A . 6 PHE HE1 1 1
13 4131 1 1 6 PHE HE2 H -0.500 -17.560 4.688 1.00 . A A . 6 PHE HE2 1 1
13 4132 1 1 6 PHE HZ H 0.695 -18.090 6.775 1.00 . A A . 6 PHE HZ 1 1
13 4133 1 1 6 PHE N N 0.686 -11.777 2.948 1.00 . A A . 6 PHE N 1 1
13 4134 1 1 6 PHE O O 1.080 -12.004 6.522 1.00 . A A . 6 PHE O 1 1
13 4135 1 1 7 ALA C C 0.517 -8.933 6.838 1.00 . A A . 7 ALA C 1 1
13 4136 1 1 7 ALA CA C 1.760 -9.357 6.063 1.00 . A A . 7 ALA CA 1 1
13 4137 1 1 7 ALA CB C 2.428 -8.146 5.429 1.00 . A A . 7 ALA CB 1 1
13 4138 1 1 7 ALA H H 1.441 -10.080 4.100 1.00 . A A . 7 ALA H 1 1
13 4139 1 1 7 ALA HA H 2.464 -9.807 6.749 1.00 . A A . 7 ALA HA 1 1
13 4140 1 1 7 ALA HB1 H 2.698 -8.378 4.409 1.00 . A A . 7 ALA HB1 1 1
13 4141 1 1 7 ALA HB2 H 1.743 -7.311 5.439 1.00 . A A . 7 ALA HB2 1 1
13 4142 1 1 7 ALA HB3 H 3.316 -7.891 5.987 1.00 . A A . 7 ALA HB3 1 1
13 4143 1 1 7 ALA N N 1.431 -10.345 5.043 1.00 . A A . 7 ALA N 1 1
13 4144 1 1 7 ALA O O 0.599 -8.565 8.010 1.00 . A A . 7 ALA O 1 1
13 4145 1 1 8 LYS C C -2.527 -9.800 7.515 1.00 . A A . 8 LYS C 1 1
13 4146 1 1 8 LYS CA C -1.895 -8.608 6.803 1.00 . A A . 8 LYS CA 1 1
13 4147 1 1 8 LYS CB C -2.863 -8.054 5.755 1.00 . A A . 8 LYS CB 1 1
13 4148 1 1 8 LYS CD C -4.638 -9.261 4.450 1.00 . A A . 8 LYS CD 1 1
13 4149 1 1 8 LYS CE C -5.022 -9.375 2.983 1.00 . A A . 8 LYS CE 1 1
13 4150 1 1 8 LYS CG C -3.147 -9.020 4.618 1.00 . A A . 8 LYS CG 1 1
13 4151 1 1 8 LYS H H -0.635 -9.288 5.244 1.00 . A A . 8 LYS H 1 1
13 4152 1 1 8 LYS HA H -1.686 -7.839 7.531 1.00 . A A . 8 LYS HA 1 1
13 4153 1 1 8 LYS HB2 H -3.798 -7.813 6.238 1.00 . A A . 8 LYS HB2 1 1
13 4154 1 1 8 LYS HB3 H -2.441 -7.151 5.335 1.00 . A A . 8 LYS HB3 1 1
13 4155 1 1 8 LYS HD2 H -4.905 -10.178 4.953 1.00 . A A . 8 LYS HD2 1 1
13 4156 1 1 8 LYS HD3 H -5.179 -8.436 4.892 1.00 . A A . 8 LYS HD3 1 1
13 4157 1 1 8 LYS HE2 H -6.095 -9.290 2.898 1.00 . A A . 8 LYS HE2 1 1
13 4158 1 1 8 LYS HE3 H -4.554 -8.568 2.438 1.00 . A A . 8 LYS HE3 1 1
13 4159 1 1 8 LYS HG2 H -2.754 -8.608 3.701 1.00 . A A . 8 LYS HG2 1 1
13 4160 1 1 8 LYS HG3 H -2.661 -9.962 4.829 1.00 . A A . 8 LYS HG3 1 1
13 4161 1 1 8 LYS HZ1 H -5.137 -10.875 1.534 1.00 . A A . 8 LYS HZ1 1 1
13 4162 1 1 8 LYS HZ2 H -4.743 -11.442 3.078 1.00 . A A . 8 LYS HZ2 1 1
13 4163 1 1 8 LYS HZ3 H -3.580 -10.636 2.152 1.00 . A A . 8 LYS HZ3 1 1
13 4164 1 1 8 LYS N N -0.634 -8.986 6.177 1.00 . A A . 8 LYS N 1 1
13 4165 1 1 8 LYS NZ N -4.590 -10.673 2.396 1.00 . A A . 8 LYS NZ 1 1
13 4166 1 1 8 LYS O O -3.184 -9.642 8.544 1.00 . A A . 8 LYS O 1 1
13 4167 1 1 9 ILE C C -2.117 -12.600 8.810 1.00 . A A . 9 ILE C 1 1
13 4168 1 1 9 ILE CA C -2.873 -12.208 7.544 1.00 . A A . 9 ILE CA 1 1
13 4169 1 1 9 ILE CB C -2.826 -13.381 6.548 1.00 . A A . 9 ILE CB 1 1
13 4170 1 1 9 ILE CD1 C -1.317 -15.177 7.536 1.00 . A A . 9 ILE CD1 1 1
13 4171 1 1 9 ILE CG1 C -1.440 -14.031 6.557 1.00 . A A . 9 ILE CG1 1 1
13 4172 1 1 9 ILE CG2 C -3.183 -12.902 5.149 1.00 . A A . 9 ILE CG2 1 1
13 4173 1 1 9 ILE H H -1.792 -11.051 6.140 1.00 . A A . 9 ILE H 1 1
13 4174 1 1 9 ILE HA H -3.906 -12.019 7.799 1.00 . A A . 9 ILE HA 1 1
13 4175 1 1 9 ILE HB H -3.560 -14.111 6.850 1.00 . A A . 9 ILE HB 1 1
13 4176 1 1 9 ILE HD11 H -0.344 -15.148 8.004 1.00 . A A . 9 ILE HD11 1 1
13 4177 1 1 9 ILE HD12 H -2.083 -15.090 8.291 1.00 . A A . 9 ILE HD12 1 1
13 4178 1 1 9 ILE HD13 H -1.435 -16.114 7.010 1.00 . A A . 9 ILE HD13 1 1
13 4179 1 1 9 ILE HG12 H -1.222 -14.412 5.572 1.00 . A A . 9 ILE HG12 1 1
13 4180 1 1 9 ILE HG13 H -0.703 -13.286 6.821 1.00 . A A . 9 ILE HG13 1 1
13 4181 1 1 9 ILE HG21 H -3.796 -13.644 4.660 1.00 . A A . 9 ILE HG21 1 1
13 4182 1 1 9 ILE HG22 H -3.728 -11.973 5.215 1.00 . A A . 9 ILE HG22 1 1
13 4183 1 1 9 ILE HG23 H -2.279 -12.749 4.578 1.00 . A A . 9 ILE HG23 1 1
13 4184 1 1 9 ILE N N -2.324 -10.990 6.960 1.00 . A A . 9 ILE N 1 1
13 4185 1 1 9 ILE O O -2.668 -13.248 9.700 1.00 . A A . 9 ILE O 1 1
13 4186 1 1 10 THR C C -0.215 -11.480 11.149 1.00 . A A . 10 THR C 1 1
13 4187 1 1 10 THR CA C -0.019 -12.508 10.040 1.00 . A A . 10 THR CA 1 1
13 4188 1 1 10 THR CB C 1.473 -12.559 9.661 1.00 . A A . 10 THR CB 1 1
13 4189 1 1 10 THR CG2 C 1.782 -13.808 8.849 1.00 . A A . 10 THR CG2 1 1
13 4190 1 1 10 THR H H -0.469 -11.686 8.143 1.00 . A A . 10 THR H 1 1
13 4191 1 1 10 THR HA H -0.309 -13.481 10.410 1.00 . A A . 10 THR HA 1 1
13 4192 1 1 10 THR HB H 2.059 -12.584 10.569 1.00 . A A . 10 THR HB 1 1
13 4193 1 1 10 THR HG1 H 2.226 -10.745 9.492 1.00 . A A . 10 THR HG1 1 1
13 4194 1 1 10 THR HG21 H 1.192 -13.805 7.945 1.00 . A A . 10 THR HG21 1 1
13 4195 1 1 10 THR HG22 H 1.543 -14.685 9.432 1.00 . A A . 10 THR HG22 1 1
13 4196 1 1 10 THR HG23 H 2.831 -13.820 8.594 1.00 . A A . 10 THR HG23 1 1
13 4197 1 1 10 THR N N -0.851 -12.200 8.884 1.00 . A A . 10 THR N 1 1
13 4198 1 1 10 THR O O 0.012 -10.286 10.950 1.00 . A A . 10 THR O 1 1
13 4199 1 1 10 THR OG1 O 1.827 -11.394 8.908 1.00 . A A . 10 THR OG1 1 1
13 4200 1 1 11 LYS C C 0.028 -11.467 14.633 1.00 . A A . 11 LYS C 1 1
13 4201 1 1 11 LYS CA C -0.863 -11.072 13.459 1.00 . A A . 11 LYS CA 1 1
13 4202 1 1 11 LYS CB C -2.333 -11.119 13.883 1.00 . A A . 11 LYS CB 1 1
13 4203 1 1 11 LYS CD C -2.370 -13.339 15.058 1.00 . A A . 11 LYS CD 1 1
13 4204 1 1 11 LYS CE C -3.482 -14.058 15.806 1.00 . A A . 11 LYS CE 1 1
13 4205 1 1 11 LYS CG C -2.917 -12.521 13.900 1.00 . A A . 11 LYS CG 1 1
13 4206 1 1 11 LYS H H -0.802 -12.912 12.414 1.00 . A A . 11 LYS H 1 1
13 4207 1 1 11 LYS HA H -0.616 -10.066 13.158 1.00 . A A . 11 LYS HA 1 1
13 4208 1 1 11 LYS HB2 H -2.423 -10.702 14.875 1.00 . A A . 11 LYS HB2 1 1
13 4209 1 1 11 LYS HB3 H -2.912 -10.519 13.196 1.00 . A A . 11 LYS HB3 1 1
13 4210 1 1 11 LYS HD2 H -1.677 -14.073 14.674 1.00 . A A . 11 LYS HD2 1 1
13 4211 1 1 11 LYS HD3 H -1.856 -12.679 15.742 1.00 . A A . 11 LYS HD3 1 1
13 4212 1 1 11 LYS HE2 H -3.163 -14.228 16.823 1.00 . A A . 11 LYS HE2 1 1
13 4213 1 1 11 LYS HE3 H -4.362 -13.432 15.805 1.00 . A A . 11 LYS HE3 1 1
13 4214 1 1 11 LYS HG2 H -3.990 -12.453 13.996 1.00 . A A . 11 LYS HG2 1 1
13 4215 1 1 11 LYS HG3 H -2.668 -13.016 12.972 1.00 . A A . 11 LYS HG3 1 1
13 4216 1 1 11 LYS HZ1 H -4.465 -15.222 14.378 1.00 . A A . 11 LYS HZ1 1 1
13 4217 1 1 11 LYS HZ2 H -4.276 -15.989 15.873 1.00 . A A . 11 LYS HZ2 1 1
13 4218 1 1 11 LYS HZ3 H -2.952 -15.829 14.832 1.00 . A A . 11 LYS HZ3 1 1
13 4219 1 1 11 LYS N N -0.638 -11.950 12.317 1.00 . A A . 11 LYS N 1 1
13 4220 1 1 11 LYS NZ N -3.817 -15.366 15.178 1.00 . A A . 11 LYS NZ 1 1
13 4221 1 1 11 LYS O O -0.212 -11.064 15.771 1.00 . A A . 11 LYS O 1 1
13 4222 1 1 12 LYS C C 3.303 -11.937 15.296 1.00 . A A . 12 LYS C 1 1
13 4223 1 1 12 LYS CA C 1.987 -12.704 15.379 1.00 . A A . 12 LYS CA 1 1
13 4224 1 1 12 LYS CB C 2.250 -14.205 15.241 1.00 . A A . 12 LYS CB 1 1
13 4225 1 1 12 LYS CD C 1.302 -16.424 14.542 1.00 . A A . 12 LYS CD 1 1
13 4226 1 1 12 LYS CE C 0.464 -16.859 15.735 1.00 . A A . 12 LYS CE 1 1
13 4227 1 1 12 LYS CG C 1.251 -14.918 14.345 1.00 . A A . 12 LYS CG 1 1
13 4228 1 1 12 LYS H H 1.197 -12.545 13.422 1.00 . A A . 12 LYS H 1 1
13 4229 1 1 12 LYS HA H 1.533 -12.514 16.340 1.00 . A A . 12 LYS HA 1 1
13 4230 1 1 12 LYS HB2 H 3.238 -14.349 14.829 1.00 . A A . 12 LYS HB2 1 1
13 4231 1 1 12 LYS HB3 H 2.209 -14.658 16.221 1.00 . A A . 12 LYS HB3 1 1
13 4232 1 1 12 LYS HD2 H 0.921 -16.907 13.654 1.00 . A A . 12 LYS HD2 1 1
13 4233 1 1 12 LYS HD3 H 2.327 -16.723 14.705 1.00 . A A . 12 LYS HD3 1 1
13 4234 1 1 12 LYS HE2 H -0.263 -16.090 15.946 1.00 . A A . 12 LYS HE2 1 1
13 4235 1 1 12 LYS HE3 H -0.046 -17.777 15.484 1.00 . A A . 12 LYS HE3 1 1
13 4236 1 1 12 LYS HG2 H 0.257 -14.568 14.581 1.00 . A A . 12 LYS HG2 1 1
13 4237 1 1 12 LYS HG3 H 1.480 -14.691 13.314 1.00 . A A . 12 LYS HG3 1 1
13 4238 1 1 12 LYS HZ1 H 0.905 -17.861 17.513 1.00 . A A . 12 LYS HZ1 1 1
13 4239 1 1 12 LYS HZ2 H 1.322 -16.222 17.529 1.00 . A A . 12 LYS HZ2 1 1
13 4240 1 1 12 LYS HZ3 H 2.272 -17.327 16.671 1.00 . A A . 12 LYS HZ3 1 1
13 4241 1 1 12 LYS N N 1.058 -12.257 14.349 1.00 . A A . 12 LYS N 1 1
13 4242 1 1 12 LYS NZ N 1.299 -17.083 16.947 1.00 . A A . 12 LYS NZ 1 1
13 4243 1 1 12 LYS O O 3.606 -11.111 16.156 1.00 . A A . 12 LYS O 1 1
13 4244 1 1 13 ASN C C 5.175 -10.045 13.890 1.00 . A A . 13 ASN C 1 1
13 4245 1 1 13 ASN CA C 5.363 -11.550 14.058 1.00 . A A . 13 ASN CA 1 1
13 4246 1 1 13 ASN CB C 6.078 -12.126 12.835 1.00 . A A . 13 ASN CB 1 1
13 4247 1 1 13 ASN CG C 7.346 -12.872 13.204 1.00 . A A . 13 ASN CG 1 1
13 4248 1 1 13 ASN H H 3.783 -12.883 13.601 1.00 . A A . 13 ASN H 1 1
13 4249 1 1 13 ASN HA H 5.966 -11.730 14.935 1.00 . A A . 13 ASN HA 1 1
13 4250 1 1 13 ASN HB2 H 5.415 -12.812 12.327 1.00 . A A . 13 ASN HB2 1 1
13 4251 1 1 13 ASN HB3 H 6.338 -11.321 12.164 1.00 . A A . 13 ASN HB3 1 1
13 4252 1 1 13 ASN HD21 H 8.437 -11.594 12.140 1.00 . A A . 13 ASN HD21 1 1
13 4253 1 1 13 ASN HD22 H 9.315 -12.855 12.930 1.00 . A A . 13 ASN HD22 1 1
13 4254 1 1 13 ASN N N 4.080 -12.215 14.254 1.00 . A A . 13 ASN N 1 1
13 4255 1 1 13 ASN ND2 N 8.480 -12.391 12.708 1.00 . A A . 13 ASN ND2 1 1
13 4256 1 1 13 ASN O O 6.117 -9.270 14.054 1.00 . A A . 13 ASN O 1 1
13 4257 1 1 13 ASN OD1 O 7.305 -13.868 13.927 1.00 . A A . 13 ASN OD1 1 1
13 4258 1 1 14 MET C C 3.930 -7.433 14.643 1.00 . A A . 14 MET C 1 1
13 4259 1 1 14 MET CA C 3.641 -8.228 13.373 1.00 . A A . 14 MET CA 1 1
13 4260 1 1 14 MET CB C 2.175 -8.056 12.973 1.00 . A A . 14 MET CB 1 1
13 4261 1 1 14 MET CE C 3.028 -6.148 10.035 1.00 . A A . 14 MET CE 1 1
13 4262 1 1 14 MET CG C 1.838 -6.656 12.486 1.00 . A A . 14 MET CG 1 1
13 4263 1 1 14 MET H H 3.243 -10.305 13.445 1.00 . A A . 14 MET H 1 1
13 4264 1 1 14 MET HA H 4.268 -7.854 12.578 1.00 . A A . 14 MET HA 1 1
13 4265 1 1 14 MET HB2 H 1.946 -8.754 12.181 1.00 . A A . 14 MET HB2 1 1
13 4266 1 1 14 MET HB3 H 1.552 -8.276 13.827 1.00 . A A . 14 MET HB3 1 1
13 4267 1 1 14 MET HE1 H 2.884 -5.394 9.275 1.00 . A A . 14 MET HE1 1 1
13 4268 1 1 14 MET HE2 H 3.661 -5.755 10.817 1.00 . A A . 14 MET HE2 1 1
13 4269 1 1 14 MET HE3 H 3.495 -7.018 9.596 1.00 . A A . 14 MET HE3 1 1
13 4270 1 1 14 MET HG2 H 0.987 -6.291 13.042 1.00 . A A . 14 MET HG2 1 1
13 4271 1 1 14 MET HG3 H 2.686 -6.013 12.668 1.00 . A A . 14 MET HG3 1 1
13 4272 1 1 14 MET N N 3.953 -9.640 13.562 1.00 . A A . 14 MET N 1 1
13 4273 1 1 14 MET O O 4.652 -6.437 14.612 1.00 . A A . 14 MET O 1 1
13 4274 1 1 14 MET SD S 1.441 -6.608 10.728 1.00 . A A . 14 MET SD 1 1
13 4275 1 1 15 ALA C C 4.941 -7.515 17.608 1.00 . A A . 15 ALA C 1 1
13 4276 1 1 15 ALA CA C 3.559 -7.211 17.037 1.00 . A A . 15 ALA CA 1 1
13 4277 1 1 15 ALA CB C 2.477 -7.625 18.023 1.00 . A A . 15 ALA CB 1 1
13 4278 1 1 15 ALA H H 2.796 -8.679 15.718 1.00 . A A . 15 ALA H 1 1
13 4279 1 1 15 ALA HA H 3.474 -6.146 16.874 1.00 . A A . 15 ALA HA 1 1
13 4280 1 1 15 ALA HB1 H 2.897 -8.299 18.755 1.00 . A A . 15 ALA HB1 1 1
13 4281 1 1 15 ALA HB2 H 2.088 -6.749 18.520 1.00 . A A . 15 ALA HB2 1 1
13 4282 1 1 15 ALA HB3 H 1.679 -8.122 17.492 1.00 . A A . 15 ALA HB3 1 1
13 4283 1 1 15 ALA N N 3.361 -7.880 15.758 1.00 . A A . 15 ALA N 1 1
13 4284 1 1 15 ALA O O 5.296 -7.039 18.686 1.00 . A A . 15 ALA O 1 1
13 4285 1 1 16 HIS C C 8.114 -7.909 16.521 1.00 . A A . 16 HIS C 1 1
13 4286 1 1 16 HIS CA C 7.059 -8.678 17.311 1.00 . A A . 16 HIS CA 1 1
13 4287 1 1 16 HIS CB C 7.277 -10.182 17.146 1.00 . A A . 16 HIS CB 1 1
13 4288 1 1 16 HIS CD2 C 8.545 -11.116 19.208 1.00 . A A . 16 HIS CD2 1 1
13 4289 1 1 16 HIS CE1 C 6.853 -12.079 20.215 1.00 . A A . 16 HIS CE1 1 1
13 4290 1 1 16 HIS CG C 7.445 -10.908 18.445 1.00 . A A . 16 HIS CG 1 1
13 4291 1 1 16 HIS H H 5.376 -8.658 16.026 1.00 . A A . 16 HIS H 1 1
13 4292 1 1 16 HIS HA H 7.152 -8.421 18.355 1.00 . A A . 16 HIS HA 1 1
13 4293 1 1 16 HIS HB2 H 6.426 -10.609 16.636 1.00 . A A . 16 HIS HB2 1 1
13 4294 1 1 16 HIS HB3 H 8.166 -10.348 16.555 1.00 . A A . 16 HIS HB3 1 1
13 4295 1 1 16 HIS HD1 H 5.471 -11.551 18.802 1.00 . A A . 16 HIS HD1 1 1
13 4296 1 1 16 HIS HD2 H 9.547 -10.771 18.995 1.00 . A A . 16 HIS HD2 1 1
13 4297 1 1 16 HIS HE1 H 6.262 -12.630 20.932 1.00 . A A . 16 HIS HE1 1 1
13 4298 1 1 16 HIS N N 5.715 -8.310 16.877 1.00 . A A . 16 HIS N 1 1
13 4299 1 1 16 HIS ND1 N 6.403 -11.525 19.104 1.00 . A A . 16 HIS ND1 1 1
13 4300 1 1 16 HIS NE2 N 8.150 -11.845 20.302 1.00 . A A . 16 HIS NE2 1 1
13 4301 1 1 16 HIS O O 9.271 -7.822 16.934 1.00 . A A . 16 HIS O 1 1
13 4302 1 1 17 ILE C C 9.334 -5.510 15.335 1.00 . A A . 17 ILE C 1 1
13 4303 1 1 17 ILE CA C 8.618 -6.595 14.537 1.00 . A A . 17 ILE CA 1 1
13 4304 1 1 17 ILE CB C 7.876 -5.942 13.356 1.00 . A A . 17 ILE CB 1 1
13 4305 1 1 17 ILE CD1 C 5.874 -4.449 12.863 1.00 . A A . 17 ILE CD1 1 1
13 4306 1 1 17 ILE CG1 C 6.945 -4.837 13.859 1.00 . A A . 17 ILE CG1 1 1
13 4307 1 1 17 ILE CG2 C 7.092 -6.989 12.579 1.00 . A A . 17 ILE CG2 1 1
13 4308 1 1 17 ILE H H 6.773 -7.460 15.108 1.00 . A A . 17 ILE H 1 1
13 4309 1 1 17 ILE HA H 9.353 -7.279 14.139 1.00 . A A . 17 ILE HA 1 1
13 4310 1 1 17 ILE HB H 8.609 -5.510 12.693 1.00 . A A . 17 ILE HB 1 1
13 4311 1 1 17 ILE HD11 H 6.331 -4.225 11.911 1.00 . A A . 17 ILE HD11 1 1
13 4312 1 1 17 ILE HD12 H 5.178 -5.266 12.746 1.00 . A A . 17 ILE HD12 1 1
13 4313 1 1 17 ILE HD13 H 5.347 -3.577 13.223 1.00 . A A . 17 ILE HD13 1 1
13 4314 1 1 17 ILE HG12 H 6.454 -5.170 14.760 1.00 . A A . 17 ILE HG12 1 1
13 4315 1 1 17 ILE HG13 H 7.530 -3.955 14.078 1.00 . A A . 17 ILE HG13 1 1
13 4316 1 1 17 ILE HG21 H 6.162 -7.193 13.088 1.00 . A A . 17 ILE HG21 1 1
13 4317 1 1 17 ILE HG22 H 6.884 -6.619 11.586 1.00 . A A . 17 ILE HG22 1 1
13 4318 1 1 17 ILE HG23 H 7.673 -7.896 12.511 1.00 . A A . 17 ILE HG23 1 1
13 4319 1 1 17 ILE N N 7.707 -7.355 15.383 1.00 . A A . 17 ILE N 1 1
13 4320 1 1 17 ILE O O 10.525 -5.266 15.140 1.00 . A A . 17 ILE O 1 1
13 4321 1 1 18 ARG C C 9.315 -4.269 18.510 1.00 . A A . 18 ARG C 1 1
13 4322 1 1 18 ARG CA C 9.166 -3.806 17.063 1.00 . A A . 18 ARG CA 1 1
13 4323 1 1 18 ARG CB C 8.284 -2.557 17.005 1.00 . A A . 18 ARG CB 1 1
13 4324 1 1 18 ARG CD C 8.325 -0.070 16.648 1.00 . A A . 18 ARG CD 1 1
13 4325 1 1 18 ARG CG C 9.042 -1.264 17.259 1.00 . A A . 18 ARG CG 1 1
13 4326 1 1 18 ARG CZ C 6.317 1.276 17.092 1.00 . A A . 18 ARG CZ 1 1
13 4327 1 1 18 ARG H H 7.657 -5.104 16.344 1.00 . A A . 18 ARG H 1 1
13 4328 1 1 18 ARG HA H 10.143 -3.564 16.672 1.00 . A A . 18 ARG HA 1 1
13 4329 1 1 18 ARG HB2 H 7.830 -2.496 16.027 1.00 . A A . 18 ARG HB2 1 1
13 4330 1 1 18 ARG HB3 H 7.507 -2.646 17.749 1.00 . A A . 18 ARG HB3 1 1
13 4331 1 1 18 ARG HD2 H 9.039 0.728 16.509 1.00 . A A . 18 ARG HD2 1 1
13 4332 1 1 18 ARG HD3 H 7.920 -0.362 15.691 1.00 . A A . 18 ARG HD3 1 1
13 4333 1 1 18 ARG HE H 7.195 0.068 18.414 1.00 . A A . 18 ARG HE 1 1
13 4334 1 1 18 ARG HG2 H 9.128 -1.112 18.325 1.00 . A A . 18 ARG HG2 1 1
13 4335 1 1 18 ARG HG3 H 10.027 -1.344 16.824 1.00 . A A . 18 ARG HG3 1 1
13 4336 1 1 18 ARG HH11 H 7.070 1.463 15.227 1.00 . A A . 18 ARG HH11 1 1
13 4337 1 1 18 ARG HH12 H 5.654 2.406 15.553 1.00 . A A . 18 ARG HH12 1 1
13 4338 1 1 18 ARG HH21 H 5.330 1.306 18.856 1.00 . A A . 18 ARG HH21 1 1
13 4339 1 1 18 ARG HH22 H 4.665 2.317 17.618 1.00 . A A . 18 ARG HH22 1 1
13 4340 1 1 18 ARG N N 8.601 -4.864 16.235 1.00 . A A . 18 ARG N 1 1
13 4341 1 1 18 ARG NE N 7.238 0.410 17.497 1.00 . A A . 18 ARG NE 1 1
13 4342 1 1 18 ARG NH1 N 6.350 1.755 15.856 1.00 . A A . 18 ARG NH1 1 1
13 4343 1 1 18 ARG NH2 N 5.358 1.665 17.923 1.00 . A A . 18 ARG NH2 1 1
13 4344 1 1 18 ARG O O 10.426 -4.523 18.979 1.00 . A A . 18 ARG O 1 1
13 4345 1 1 19 CYS C C 8.981 -3.829 21.472 1.00 . A A . 19 CYS C 1 1
13 4346 1 1 19 CYS CA C 8.198 -4.808 20.603 1.00 . A A . 19 CYS CA 1 1
13 4347 1 1 19 CYS CB C 8.799 -6.209 20.723 1.00 . A A . 19 CYS CB 1 1
13 4348 1 1 19 CYS H H 7.338 -4.160 18.781 1.00 . A A . 19 CYS H 1 1
13 4349 1 1 19 CYS HA H 7.174 -4.834 20.946 1.00 . A A . 19 CYS HA 1 1
13 4350 1 1 19 CYS HB2 H 8.407 -6.829 19.930 1.00 . A A . 19 CYS HB2 1 1
13 4351 1 1 19 CYS HB3 H 9.872 -6.142 20.621 1.00 . A A . 19 CYS HB3 1 1
13 4352 1 1 19 CYS HG H 8.570 -8.338 22.106 1.00 . A A . 19 CYS HG 1 1
13 4353 1 1 19 CYS N N 8.192 -4.376 19.210 1.00 . A A . 19 CYS N 1 1
13 4354 1 1 19 CYS O O 9.102 -2.650 21.142 1.00 . A A . 19 CYS O 1 1
13 4355 1 1 19 CYS SG S 8.444 -7.033 22.292 1.00 . A A . 19 CYS SG 1 1
14 4356 1 1 1 PHE C C 4.355 -3.638 -3.853 1.00 . A A . 1 PHE C 1 1
14 4357 1 1 1 PHE CA C 3.962 -2.847 -5.098 1.00 . A A . 1 PHE CA 1 1
14 4358 1 1 1 PHE CB C 4.751 -1.538 -5.154 1.00 . A A . 1 PHE CB 1 1
14 4359 1 1 1 PHE CD1 C 5.126 -1.248 -7.618 1.00 . A A . 1 PHE CD1 1 1
14 4360 1 1 1 PHE CD2 C 3.835 0.394 -6.468 1.00 . A A . 1 PHE CD2 1 1
14 4361 1 1 1 PHE CE1 C 4.959 -0.555 -8.802 1.00 . A A . 1 PHE CE1 1 1
14 4362 1 1 1 PHE CE2 C 3.664 1.091 -7.649 1.00 . A A . 1 PHE CE2 1 1
14 4363 1 1 1 PHE CG C 4.567 -0.782 -6.439 1.00 . A A . 1 PHE CG 1 1
14 4364 1 1 1 PHE CZ C 4.228 0.616 -8.818 1.00 . A A . 1 PHE CZ 1 1
14 4365 1 1 1 PHE H1 H 2.218 -1.647 -5.096 1.00 . A A . 1 PHE H1 1 1
14 4366 1 1 1 PHE HA H 4.195 -3.436 -5.971 1.00 . A A . 1 PHE HA 1 1
14 4367 1 1 1 PHE HB2 H 4.431 -0.898 -4.345 1.00 . A A . 1 PHE HB2 1 1
14 4368 1 1 1 PHE HB3 H 5.802 -1.754 -5.042 1.00 . A A . 1 PHE HB3 1 1
14 4369 1 1 1 PHE HD1 H 5.699 -2.165 -7.607 1.00 . A A . 1 PHE HD1 1 1
14 4370 1 1 1 PHE HD2 H 3.395 0.767 -5.555 1.00 . A A . 1 PHE HD2 1 1
14 4371 1 1 1 PHE HE1 H 5.401 -0.929 -9.714 1.00 . A A . 1 PHE HE1 1 1
14 4372 1 1 1 PHE HE2 H 3.092 2.007 -7.658 1.00 . A A . 1 PHE HE2 1 1
14 4373 1 1 1 PHE HZ H 4.095 1.159 -9.742 1.00 . A A . 1 PHE HZ 1 1
14 4374 1 1 1 PHE N N 2.529 -2.576 -5.111 1.00 . A A . 1 PHE N 1 1
14 4375 1 1 1 PHE O O 5.138 -4.585 -3.927 1.00 . A A . 1 PHE O 1 1
14 4376 1 1 2 LEU C C 2.813 -4.348 -0.753 1.00 . A A . 2 LEU C 1 1
14 4377 1 1 2 LEU CA C 4.098 -3.911 -1.448 1.00 . A A . 2 LEU CA 1 1
14 4378 1 1 2 LEU CB C 4.898 -2.985 -0.530 1.00 . A A . 2 LEU CB 1 1
14 4379 1 1 2 LEU CD1 C 6.747 -1.552 -1.431 1.00 . A A . 2 LEU CD1 1 1
14 4380 1 1 2 LEU CD2 C 7.193 -3.115 0.470 1.00 . A A . 2 LEU CD2 1 1
14 4381 1 1 2 LEU CG C 6.399 -2.896 -0.809 1.00 . A A . 2 LEU CG 1 1
14 4382 1 1 2 LEU H H 3.189 -2.480 -2.714 1.00 . A A . 2 LEU H 1 1
14 4383 1 1 2 LEU HA H 4.690 -4.787 -1.667 1.00 . A A . 2 LEU HA 1 1
14 4384 1 1 2 LEU HB2 H 4.485 -1.992 -0.621 1.00 . A A . 2 LEU HB2 1 1
14 4385 1 1 2 LEU HB3 H 4.770 -3.335 0.485 1.00 . A A . 2 LEU HB3 1 1
14 4386 1 1 2 LEU HD11 H 7.820 -1.440 -1.467 1.00 . A A . 2 LEU HD11 1 1
14 4387 1 1 2 LEU HD12 H 6.321 -0.759 -0.836 1.00 . A A . 2 LEU HD12 1 1
14 4388 1 1 2 LEU HD13 H 6.345 -1.505 -2.433 1.00 . A A . 2 LEU HD13 1 1
14 4389 1 1 2 LEU HD21 H 6.944 -4.079 0.887 1.00 . A A . 2 LEU HD21 1 1
14 4390 1 1 2 LEU HD22 H 6.949 -2.340 1.183 1.00 . A A . 2 LEU HD22 1 1
14 4391 1 1 2 LEU HD23 H 8.250 -3.080 0.248 1.00 . A A . 2 LEU HD23 1 1
14 4392 1 1 2 LEU HG H 6.674 -3.670 -1.512 1.00 . A A . 2 LEU HG 1 1
14 4393 1 1 2 LEU N N 3.806 -3.241 -2.710 1.00 . A A . 2 LEU N 1 1
14 4394 1 1 2 LEU O O 2.417 -3.799 0.276 1.00 . A A . 2 LEU O 1 1
14 4395 1 1 3 PRO C C 1.114 -6.649 0.532 1.00 . A A . 3 PRO C 1 1
14 4396 1 1 3 PRO CA C 0.896 -5.896 -0.776 1.00 . A A . 3 PRO CA 1 1
14 4397 1 1 3 PRO CB C 0.409 -6.852 -1.868 1.00 . A A . 3 PRO CB 1 1
14 4398 1 1 3 PRO CD C 2.559 -6.062 -2.552 1.00 . A A . 3 PRO CD 1 1
14 4399 1 1 3 PRO CG C 1.644 -7.254 -2.598 1.00 . A A . 3 PRO CG 1 1
14 4400 1 1 3 PRO HA H 0.163 -5.117 -0.624 1.00 . A A . 3 PRO HA 1 1
14 4401 1 1 3 PRO HB2 H -0.078 -7.703 -1.414 1.00 . A A . 3 PRO HB2 1 1
14 4402 1 1 3 PRO HB3 H -0.283 -6.338 -2.518 1.00 . A A . 3 PRO HB3 1 1
14 4403 1 1 3 PRO HD2 H 3.589 -6.379 -2.486 1.00 . A A . 3 PRO HD2 1 1
14 4404 1 1 3 PRO HD3 H 2.409 -5.438 -3.421 1.00 . A A . 3 PRO HD3 1 1
14 4405 1 1 3 PRO HG2 H 2.103 -8.098 -2.105 1.00 . A A . 3 PRO HG2 1 1
14 4406 1 1 3 PRO HG3 H 1.402 -7.501 -3.621 1.00 . A A . 3 PRO HG3 1 1
14 4407 1 1 3 PRO N N 2.145 -5.361 -1.325 1.00 . A A . 3 PRO N 1 1
14 4408 1 1 3 PRO O O 2.231 -7.059 0.847 1.00 . A A . 3 PRO O 1 1
14 4409 1 1 4 LYS C C -0.556 -8.904 2.468 1.00 . A A . 4 LYS C 1 1
14 4410 1 1 4 LYS CA C 0.110 -7.536 2.565 1.00 . A A . 4 LYS CA 1 1
14 4411 1 1 4 LYS CB C -0.557 -6.710 3.668 1.00 . A A . 4 LYS CB 1 1
14 4412 1 1 4 LYS CD C -2.263 -4.970 4.277 1.00 . A A . 4 LYS CD 1 1
14 4413 1 1 4 LYS CE C -3.720 -5.280 4.581 1.00 . A A . 4 LYS CE 1 1
14 4414 1 1 4 LYS CG C -1.720 -5.866 3.176 1.00 . A A . 4 LYS CG 1 1
14 4415 1 1 4 LYS H H -0.826 -6.480 0.987 1.00 . A A . 4 LYS H 1 1
14 4416 1 1 4 LYS HA H 1.152 -7.672 2.810 1.00 . A A . 4 LYS HA 1 1
14 4417 1 1 4 LYS HB2 H -0.922 -7.380 4.432 1.00 . A A . 4 LYS HB2 1 1
14 4418 1 1 4 LYS HB3 H 0.181 -6.050 4.102 1.00 . A A . 4 LYS HB3 1 1
14 4419 1 1 4 LYS HD2 H -1.680 -5.121 5.173 1.00 . A A . 4 LYS HD2 1 1
14 4420 1 1 4 LYS HD3 H -2.182 -3.939 3.962 1.00 . A A . 4 LYS HD3 1 1
14 4421 1 1 4 LYS HE2 H -3.944 -6.276 4.229 1.00 . A A . 4 LYS HE2 1 1
14 4422 1 1 4 LYS HE3 H -3.868 -5.235 5.650 1.00 . A A . 4 LYS HE3 1 1
14 4423 1 1 4 LYS HG2 H -1.385 -5.249 2.356 1.00 . A A . 4 LYS HG2 1 1
14 4424 1 1 4 LYS HG3 H -2.510 -6.522 2.837 1.00 . A A . 4 LYS HG3 1 1
14 4425 1 1 4 LYS HZ1 H -4.638 -3.410 4.436 1.00 . A A . 4 LYS HZ1 1 1
14 4426 1 1 4 LYS HZ2 H -5.612 -4.692 3.918 1.00 . A A . 4 LYS HZ2 1 1
14 4427 1 1 4 LYS HZ3 H -4.343 -4.145 2.941 1.00 . A A . 4 LYS HZ3 1 1
14 4428 1 1 4 LYS N N 0.038 -6.830 1.292 1.00 . A A . 4 LYS N 1 1
14 4429 1 1 4 LYS NZ N -4.643 -4.314 3.923 1.00 . A A . 4 LYS NZ 1 1
14 4430 1 1 4 LYS O O -1.255 -9.333 3.386 1.00 . A A . 4 LYS O 1 1
14 4431 1 1 5 LEU C C -0.753 -11.782 2.373 1.00 . A A . 5 LEU C 1 1
14 4432 1 1 5 LEU CA C -0.911 -10.909 1.133 1.00 . A A . 5 LEU CA 1 1
14 4433 1 1 5 LEU CB C -0.250 -11.585 -0.069 1.00 . A A . 5 LEU CB 1 1
14 4434 1 1 5 LEU CD1 C 1.073 -13.621 0.555 1.00 . A A . 5 LEU CD1 1 1
14 4435 1 1 5 LEU CD2 C 2.015 -11.972 -1.073 1.00 . A A . 5 LEU CD2 1 1
14 4436 1 1 5 LEU CG C 1.151 -12.152 0.167 1.00 . A A . 5 LEU CG 1 1
14 4437 1 1 5 LEU H H 0.232 -9.193 0.654 1.00 . A A . 5 LEU H 1 1
14 4438 1 1 5 LEU HA H -1.964 -10.781 0.929 1.00 . A A . 5 LEU HA 1 1
14 4439 1 1 5 LEU HB2 H -0.887 -12.397 -0.384 1.00 . A A . 5 LEU HB2 1 1
14 4440 1 1 5 LEU HB3 H -0.182 -10.854 -0.863 1.00 . A A . 5 LEU HB3 1 1
14 4441 1 1 5 LEU HD11 H 1.994 -13.915 1.034 1.00 . A A . 5 LEU HD11 1 1
14 4442 1 1 5 LEU HD12 H 0.920 -14.220 -0.330 1.00 . A A . 5 LEU HD12 1 1
14 4443 1 1 5 LEU HD13 H 0.248 -13.769 1.237 1.00 . A A . 5 LEU HD13 1 1
14 4444 1 1 5 LEU HD21 H 1.386 -11.958 -1.951 1.00 . A A . 5 LEU HD21 1 1
14 4445 1 1 5 LEU HD22 H 2.716 -12.791 -1.145 1.00 . A A . 5 LEU HD22 1 1
14 4446 1 1 5 LEU HD23 H 2.556 -11.040 -1.002 1.00 . A A . 5 LEU HD23 1 1
14 4447 1 1 5 LEU HG H 1.617 -11.616 0.982 1.00 . A A . 5 LEU HG 1 1
14 4448 1 1 5 LEU N N -0.334 -9.587 1.350 1.00 . A A . 5 LEU N 1 1
14 4449 1 1 5 LEU O O -1.630 -12.583 2.697 1.00 . A A . 5 LEU O 1 1
14 4450 1 1 6 PHE C C 0.906 -11.474 5.459 1.00 . A A . 6 PHE C 1 1
14 4451 1 1 6 PHE CA C 0.643 -12.395 4.270 1.00 . A A . 6 PHE CA 1 1
14 4452 1 1 6 PHE CB C 1.844 -13.317 4.050 1.00 . A A . 6 PHE CB 1 1
14 4453 1 1 6 PHE CD1 C 2.513 -14.866 5.907 1.00 . A A . 6 PHE CD1 1 1
14 4454 1 1 6 PHE CD2 C 0.867 -15.609 4.349 1.00 . A A . 6 PHE CD2 1 1
14 4455 1 1 6 PHE CE1 C 2.419 -16.067 6.584 1.00 . A A . 6 PHE CE1 1 1
14 4456 1 1 6 PHE CE2 C 0.768 -16.811 5.023 1.00 . A A . 6 PHE CE2 1 1
14 4457 1 1 6 PHE CG C 1.739 -14.623 4.783 1.00 . A A . 6 PHE CG 1 1
14 4458 1 1 6 PHE CZ C 1.546 -17.041 6.141 1.00 . A A . 6 PHE CZ 1 1
14 4459 1 1 6 PHE H H 1.032 -10.967 2.756 1.00 . A A . 6 PHE H 1 1
14 4460 1 1 6 PHE HA H -0.228 -12.996 4.482 1.00 . A A . 6 PHE HA 1 1
14 4461 1 1 6 PHE HB2 H 1.932 -13.535 2.996 1.00 . A A . 6 PHE HB2 1 1
14 4462 1 1 6 PHE HB3 H 2.739 -12.816 4.386 1.00 . A A . 6 PHE HB3 1 1
14 4463 1 1 6 PHE HD1 H 3.197 -14.104 6.254 1.00 . A A . 6 PHE HD1 1 1
14 4464 1 1 6 PHE HD2 H 0.259 -15.431 3.475 1.00 . A A . 6 PHE HD2 1 1
14 4465 1 1 6 PHE HE1 H 3.028 -16.243 7.458 1.00 . A A . 6 PHE HE1 1 1
14 4466 1 1 6 PHE HE2 H 0.085 -17.572 4.675 1.00 . A A . 6 PHE HE2 1 1
14 4467 1 1 6 PHE HZ H 1.470 -17.980 6.670 1.00 . A A . 6 PHE HZ 1 1
14 4468 1 1 6 PHE N N 0.370 -11.621 3.064 1.00 . A A . 6 PHE N 1 1
14 4469 1 1 6 PHE O O 0.971 -11.923 6.603 1.00 . A A . 6 PHE O 1 1
14 4470 1 1 7 ALA C C 0.066 -8.966 7.072 1.00 . A A . 7 ALA C 1 1
14 4471 1 1 7 ALA CA C 1.311 -9.200 6.223 1.00 . A A . 7 ALA CA 1 1
14 4472 1 1 7 ALA CB C 1.787 -7.891 5.610 1.00 . A A . 7 ALA CB 1 1
14 4473 1 1 7 ALA H H 0.994 -9.887 4.247 1.00 . A A . 7 ALA H 1 1
14 4474 1 1 7 ALA HA H 2.099 -9.581 6.856 1.00 . A A . 7 ALA HA 1 1
14 4475 1 1 7 ALA HB1 H 2.669 -7.549 6.133 1.00 . A A . 7 ALA HB1 1 1
14 4476 1 1 7 ALA HB2 H 2.024 -8.047 4.568 1.00 . A A . 7 ALA HB2 1 1
14 4477 1 1 7 ALA HB3 H 1.007 -7.149 5.696 1.00 . A A . 7 ALA HB3 1 1
14 4478 1 1 7 ALA N N 1.056 -10.184 5.178 1.00 . A A . 7 ALA N 1 1
14 4479 1 1 7 ALA O O 0.161 -8.644 8.256 1.00 . A A . 7 ALA O 1 1
14 4480 1 1 8 LYS C C -2.806 -10.224 7.852 1.00 . A A . 8 LYS C 1 1
14 4481 1 1 8 LYS CA C -2.367 -8.938 7.158 1.00 . A A . 8 LYS CA 1 1
14 4482 1 1 8 LYS CB C -3.450 -8.479 6.179 1.00 . A A . 8 LYS CB 1 1
14 4483 1 1 8 LYS CD C -5.126 -9.858 4.915 1.00 . A A . 8 LYS CD 1 1
14 4484 1 1 8 LYS CE C -5.989 -8.740 4.350 1.00 . A A . 8 LYS CE 1 1
14 4485 1 1 8 LYS CG C -3.670 -9.437 5.022 1.00 . A A . 8 LYS CG 1 1
14 4486 1 1 8 LYS H H -1.113 -9.388 5.513 1.00 . A A . 8 LYS H 1 1
14 4487 1 1 8 LYS HA H -2.220 -8.173 7.905 1.00 . A A . 8 LYS HA 1 1
14 4488 1 1 8 LYS HB2 H -4.382 -8.374 6.715 1.00 . A A . 8 LYS HB2 1 1
14 4489 1 1 8 LYS HB3 H -3.167 -7.517 5.774 1.00 . A A . 8 LYS HB3 1 1
14 4490 1 1 8 LYS HD2 H -5.197 -10.716 4.264 1.00 . A A . 8 LYS HD2 1 1
14 4491 1 1 8 LYS HD3 H -5.489 -10.119 5.899 1.00 . A A . 8 LYS HD3 1 1
14 4492 1 1 8 LYS HE2 H -5.374 -7.863 4.211 1.00 . A A . 8 LYS HE2 1 1
14 4493 1 1 8 LYS HE3 H -6.385 -9.056 3.396 1.00 . A A . 8 LYS HE3 1 1
14 4494 1 1 8 LYS HG2 H -3.378 -8.951 4.103 1.00 . A A . 8 LYS HG2 1 1
14 4495 1 1 8 LYS HG3 H -3.060 -10.317 5.174 1.00 . A A . 8 LYS HG3 1 1
14 4496 1 1 8 LYS HZ1 H -6.961 -7.469 5.692 1.00 . A A . 8 LYS HZ1 1 1
14 4497 1 1 8 LYS HZ2 H -7.201 -9.112 6.010 1.00 . A A . 8 LYS HZ2 1 1
14 4498 1 1 8 LYS HZ3 H -8.011 -8.373 4.722 1.00 . A A . 8 LYS HZ3 1 1
14 4499 1 1 8 LYS N N -1.102 -9.130 6.459 1.00 . A A . 8 LYS N 1 1
14 4500 1 1 8 LYS NZ N -7.120 -8.400 5.257 1.00 . A A . 8 LYS NZ 1 1
14 4501 1 1 8 LYS O O -3.426 -10.186 8.915 1.00 . A A . 8 LYS O 1 1
14 4502 1 1 9 ILE C C -1.973 -12.991 9.014 1.00 . A A . 9 ILE C 1 1
14 4503 1 1 9 ILE CA C -2.840 -12.656 7.805 1.00 . A A . 9 ILE CA 1 1
14 4504 1 1 9 ILE CB C -2.700 -13.779 6.761 1.00 . A A . 9 ILE CB 1 1
14 4505 1 1 9 ILE CD1 C -0.951 -15.420 7.615 1.00 . A A . 9 ILE CD1 1 1
14 4506 1 1 9 ILE CG1 C -1.249 -14.261 6.689 1.00 . A A . 9 ILE CG1 1 1
14 4507 1 1 9 ILE CG2 C -3.171 -13.297 5.397 1.00 . A A . 9 ILE CG2 1 1
14 4508 1 1 9 ILE H H -1.986 -11.325 6.398 1.00 . A A . 9 ILE H 1 1
14 4509 1 1 9 ILE HA H -3.873 -12.609 8.117 1.00 . A A . 9 ILE HA 1 1
14 4510 1 1 9 ILE HB H -3.330 -14.602 7.062 1.00 . A A . 9 ILE HB 1 1
14 4511 1 1 9 ILE HD11 H -1.682 -15.444 8.409 1.00 . A A . 9 ILE HD11 1 1
14 4512 1 1 9 ILE HD12 H -0.990 -16.344 7.060 1.00 . A A . 9 ILE HD12 1 1
14 4513 1 1 9 ILE HD13 H 0.036 -15.297 8.039 1.00 . A A . 9 ILE HD13 1 1
14 4514 1 1 9 ILE HG12 H -1.031 -14.578 5.682 1.00 . A A . 9 ILE HG12 1 1
14 4515 1 1 9 ILE HG13 H -0.593 -13.445 6.956 1.00 . A A . 9 ILE HG13 1 1
14 4516 1 1 9 ILE HG21 H -3.834 -12.454 5.523 1.00 . A A . 9 ILE HG21 1 1
14 4517 1 1 9 ILE HG22 H -2.318 -12.998 4.807 1.00 . A A . 9 ILE HG22 1 1
14 4518 1 1 9 ILE HG23 H -3.695 -14.095 4.894 1.00 . A A . 9 ILE HG23 1 1
14 4519 1 1 9 ILE N N -2.480 -11.359 7.244 1.00 . A A . 9 ILE N 1 1
14 4520 1 1 9 ILE O O -2.388 -13.736 9.902 1.00 . A A . 9 ILE O 1 1
14 4521 1 1 10 THR C C -0.112 -11.720 11.306 1.00 . A A . 10 THR C 1 1
14 4522 1 1 10 THR CA C 0.158 -12.670 10.145 1.00 . A A . 10 THR CA 1 1
14 4523 1 1 10 THR CB C 1.622 -12.508 9.693 1.00 . A A . 10 THR CB 1 1
14 4524 1 1 10 THR CG2 C 2.054 -13.680 8.825 1.00 . A A . 10 THR CG2 1 1
14 4525 1 1 10 THR H H -0.494 -11.847 8.307 1.00 . A A . 10 THR H 1 1
14 4526 1 1 10 THR HA H 0.019 -13.687 10.484 1.00 . A A . 10 THR HA 1 1
14 4527 1 1 10 THR HB H 2.252 -12.478 10.571 1.00 . A A . 10 THR HB 1 1
14 4528 1 1 10 THR HG1 H 2.491 -10.771 9.350 1.00 . A A . 10 THR HG1 1 1
14 4529 1 1 10 THR HG21 H 3.081 -13.543 8.520 1.00 . A A . 10 THR HG21 1 1
14 4530 1 1 10 THR HG22 H 1.423 -13.731 7.950 1.00 . A A . 10 THR HG22 1 1
14 4531 1 1 10 THR HG23 H 1.964 -14.596 9.387 1.00 . A A . 10 THR HG23 1 1
14 4532 1 1 10 THR N N -0.767 -12.432 9.044 1.00 . A A . 10 THR N 1 1
14 4533 1 1 10 THR O O -0.052 -10.500 11.150 1.00 . A A . 10 THR O 1 1
14 4534 1 1 10 THR OG1 O 1.777 -11.285 8.965 1.00 . A A . 10 THR OG1 1 1
14 4535 1 1 11 LYS C C 0.319 -11.793 14.765 1.00 . A A . 11 LYS C 1 1
14 4536 1 1 11 LYS CA C -0.687 -11.490 13.660 1.00 . A A . 11 LYS CA 1 1
14 4537 1 1 11 LYS CB C -2.108 -11.761 14.160 1.00 . A A . 11 LYS CB 1 1
14 4538 1 1 11 LYS CD C -3.037 -13.725 12.899 1.00 . A A . 11 LYS CD 1 1
14 4539 1 1 11 LYS CE C -3.943 -14.930 13.099 1.00 . A A . 11 LYS CE 1 1
14 4540 1 1 11 LYS CG C -2.461 -13.237 14.218 1.00 . A A . 11 LYS CG 1 1
14 4541 1 1 11 LYS H H -0.441 -13.264 12.532 1.00 . A A . 11 LYS H 1 1
14 4542 1 1 11 LYS HA H -0.602 -10.448 13.389 1.00 . A A . 11 LYS HA 1 1
14 4543 1 1 11 LYS HB2 H -2.212 -11.348 15.152 1.00 . A A . 11 LYS HB2 1 1
14 4544 1 1 11 LYS HB3 H -2.808 -11.270 13.500 1.00 . A A . 11 LYS HB3 1 1
14 4545 1 1 11 LYS HD2 H -3.611 -12.928 12.450 1.00 . A A . 11 LYS HD2 1 1
14 4546 1 1 11 LYS HD3 H -2.224 -14.001 12.241 1.00 . A A . 11 LYS HD3 1 1
14 4547 1 1 11 LYS HE2 H -3.901 -15.228 14.135 1.00 . A A . 11 LYS HE2 1 1
14 4548 1 1 11 LYS HE3 H -4.954 -14.649 12.845 1.00 . A A . 11 LYS HE3 1 1
14 4549 1 1 11 LYS HG2 H -1.568 -13.803 14.439 1.00 . A A . 11 LYS HG2 1 1
14 4550 1 1 11 LYS HG3 H -3.191 -13.393 14.999 1.00 . A A . 11 LYS HG3 1 1
14 4551 1 1 11 LYS HZ1 H -2.504 -16.227 12.317 1.00 . A A . 11 LYS HZ1 1 1
14 4552 1 1 11 LYS HZ2 H -3.776 -15.895 11.254 1.00 . A A . 11 LYS HZ2 1 1
14 4553 1 1 11 LYS HZ3 H -4.016 -16.946 12.557 1.00 . A A . 11 LYS HZ3 1 1
14 4554 1 1 11 LYS N N -0.409 -12.286 12.470 1.00 . A A . 11 LYS N 1 1
14 4555 1 1 11 LYS NZ N -3.531 -16.080 12.247 1.00 . A A . 11 LYS NZ 1 1
14 4556 1 1 11 LYS O O 0.101 -11.453 15.928 1.00 . A A . 11 LYS O 1 1
14 4557 1 1 12 LYS C C 3.669 -11.859 15.208 1.00 . A A . 12 LYS C 1 1
14 4558 1 1 12 LYS CA C 2.464 -12.783 15.354 1.00 . A A . 12 LYS CA 1 1
14 4559 1 1 12 LYS CB C 2.897 -14.238 15.162 1.00 . A A . 12 LYS CB 1 1
14 4560 1 1 12 LYS CD C 2.182 -16.543 14.468 1.00 . A A . 12 LYS CD 1 1
14 4561 1 1 12 LYS CE C 1.502 -17.094 15.712 1.00 . A A . 12 LYS CE 1 1
14 4562 1 1 12 LYS CG C 1.937 -15.052 14.313 1.00 . A A . 12 LYS CG 1 1
14 4563 1 1 12 LYS H H 1.539 -12.681 13.453 1.00 . A A . 12 LYS H 1 1
14 4564 1 1 12 LYS HA H 2.054 -12.666 16.346 1.00 . A A . 12 LYS HA 1 1
14 4565 1 1 12 LYS HB2 H 3.867 -14.252 14.687 1.00 . A A . 12 LYS HB2 1 1
14 4566 1 1 12 LYS HB3 H 2.975 -14.709 16.132 1.00 . A A . 12 LYS HB3 1 1
14 4567 1 1 12 LYS HD2 H 1.791 -17.056 13.601 1.00 . A A . 12 LYS HD2 1 1
14 4568 1 1 12 LYS HD3 H 3.246 -16.719 14.542 1.00 . A A . 12 LYS HD3 1 1
14 4569 1 1 12 LYS HE2 H 1.858 -18.097 15.887 1.00 . A A . 12 LYS HE2 1 1
14 4570 1 1 12 LYS HE3 H 1.760 -16.468 16.554 1.00 . A A . 12 LYS HE3 1 1
14 4571 1 1 12 LYS HG2 H 0.925 -14.831 14.617 1.00 . A A . 12 LYS HG2 1 1
14 4572 1 1 12 LYS HG3 H 2.070 -14.780 13.275 1.00 . A A . 12 LYS HG3 1 1
14 4573 1 1 12 LYS HZ1 H -0.242 -17.034 14.564 1.00 . A A . 12 LYS HZ1 1 1
14 4574 1 1 12 LYS HZ2 H -0.407 -16.338 16.097 1.00 . A A . 12 LYS HZ2 1 1
14 4575 1 1 12 LYS HZ3 H -0.357 -18.021 15.934 1.00 . A A . 12 LYS HZ3 1 1
14 4576 1 1 12 LYS N N 1.422 -12.435 14.395 1.00 . A A . 12 LYS N 1 1
14 4577 1 1 12 LYS NZ N 0.020 -17.124 15.567 1.00 . A A . 12 LYS NZ 1 1
14 4578 1 1 12 LYS O O 3.925 -11.017 16.067 1.00 . A A . 12 LYS O 1 1
14 4579 1 1 13 ASN C C 5.200 -9.730 13.719 1.00 . A A . 13 ASN C 1 1
14 4580 1 1 13 ASN CA C 5.581 -11.201 13.853 1.00 . A A . 13 ASN CA 1 1
14 4581 1 1 13 ASN CB C 6.289 -11.674 12.582 1.00 . A A . 13 ASN CB 1 1
14 4582 1 1 13 ASN CG C 7.658 -12.260 12.866 1.00 . A A . 13 ASN CG 1 1
14 4583 1 1 13 ASN H H 4.149 -12.710 13.463 1.00 . A A . 13 ASN H 1 1
14 4584 1 1 13 ASN HA H 6.253 -11.312 14.691 1.00 . A A . 13 ASN HA 1 1
14 4585 1 1 13 ASN HB2 H 5.686 -12.433 12.103 1.00 . A A . 13 ASN HB2 1 1
14 4586 1 1 13 ASN HB3 H 6.407 -10.837 11.910 1.00 . A A . 13 ASN HB3 1 1
14 4587 1 1 13 ASN HD21 H 6.827 -13.863 13.699 1.00 . A A . 13 ASN HD21 1 1
14 4588 1 1 13 ASN HD22 H 8.554 -13.843 13.669 1.00 . A A . 13 ASN HD22 1 1
14 4589 1 1 13 ASN N N 4.404 -12.022 14.112 1.00 . A A . 13 ASN N 1 1
14 4590 1 1 13 ASN ND2 N 7.682 -13.441 13.472 1.00 . A A . 13 ASN ND2 1 1
14 4591 1 1 13 ASN O O 6.047 -8.845 13.840 1.00 . A A . 13 ASN O 1 1
14 4592 1 1 13 ASN OD1 O 8.682 -11.658 12.544 1.00 . A A . 13 ASN OD1 1 1
14 4593 1 1 14 MET C C 3.689 -7.298 14.582 1.00 . A A . 14 MET C 1 1
14 4594 1 1 14 MET CA C 3.426 -8.112 13.320 1.00 . A A . 14 MET CA 1 1
14 4595 1 1 14 MET CB C 1.928 -8.121 13.007 1.00 . A A . 14 MET CB 1 1
14 4596 1 1 14 MET CE C 2.041 -5.565 10.152 1.00 . A A . 14 MET CE 1 1
14 4597 1 1 14 MET CG C 1.393 -6.769 12.563 1.00 . A A . 14 MET CG 1 1
14 4598 1 1 14 MET H H 3.291 -10.224 13.382 1.00 . A A . 14 MET H 1 1
14 4599 1 1 14 MET HA H 3.954 -7.657 12.495 1.00 . A A . 14 MET HA 1 1
14 4600 1 1 14 MET HB2 H 1.741 -8.835 12.220 1.00 . A A . 14 MET HB2 1 1
14 4601 1 1 14 MET HB3 H 1.389 -8.423 13.893 1.00 . A A . 14 MET HB3 1 1
14 4602 1 1 14 MET HE1 H 2.788 -6.079 9.566 1.00 . A A . 14 MET HE1 1 1
14 4603 1 1 14 MET HE2 H 1.507 -4.867 9.524 1.00 . A A . 14 MET HE2 1 1
14 4604 1 1 14 MET HE3 H 2.521 -5.030 10.959 1.00 . A A . 14 MET HE3 1 1
14 4605 1 1 14 MET HG2 H 0.538 -6.517 13.173 1.00 . A A . 14 MET HG2 1 1
14 4606 1 1 14 MET HG3 H 2.165 -6.028 12.705 1.00 . A A . 14 MET HG3 1 1
14 4607 1 1 14 MET N N 3.920 -9.476 13.469 1.00 . A A . 14 MET N 1 1
14 4608 1 1 14 MET O O 4.280 -6.220 14.525 1.00 . A A . 14 MET O 1 1
14 4609 1 1 14 MET SD S 0.889 -6.757 10.831 1.00 . A A . 14 MET SD 1 1
14 4610 1 1 15 ALA C C 4.877 -7.278 17.482 1.00 . A A . 15 ALA C 1 1
14 4611 1 1 15 ALA CA C 3.437 -7.143 16.998 1.00 . A A . 15 ALA CA 1 1
14 4612 1 1 15 ALA CB C 2.474 -7.697 18.038 1.00 . A A . 15 ALA CB 1 1
14 4613 1 1 15 ALA H H 2.783 -8.684 15.703 1.00 . A A . 15 ALA H 1 1
14 4614 1 1 15 ALA HA H 3.212 -6.096 16.856 1.00 . A A . 15 ALA HA 1 1
14 4615 1 1 15 ALA HB1 H 2.411 -8.770 17.933 1.00 . A A . 15 ALA HB1 1 1
14 4616 1 1 15 ALA HB2 H 2.832 -7.451 19.026 1.00 . A A . 15 ALA HB2 1 1
14 4617 1 1 15 ALA HB3 H 1.497 -7.263 17.890 1.00 . A A . 15 ALA HB3 1 1
14 4618 1 1 15 ALA N N 3.247 -7.821 15.721 1.00 . A A . 15 ALA N 1 1
14 4619 1 1 15 ALA O O 5.235 -6.770 18.545 1.00 . A A . 15 ALA O 1 1
14 4620 1 1 16 HIS C C 8.004 -7.267 16.207 1.00 . A A . 16 HIS C 1 1
14 4621 1 1 16 HIS CA C 7.100 -8.167 17.045 1.00 . A A . 16 HIS CA 1 1
14 4622 1 1 16 HIS CB C 7.492 -9.631 16.846 1.00 . A A . 16 HIS CB 1 1
14 4623 1 1 16 HIS CD2 C 7.067 -11.123 18.924 1.00 . A A . 16 HIS CD2 1 1
14 4624 1 1 16 HIS CE1 C 9.066 -11.008 19.816 1.00 . A A . 16 HIS CE1 1 1
14 4625 1 1 16 HIS CG C 7.826 -10.341 18.121 1.00 . A A . 16 HIS CG 1 1
14 4626 1 1 16 HIS H H 5.355 -8.346 15.861 1.00 . A A . 16 HIS H 1 1
14 4627 1 1 16 HIS HA H 7.223 -7.909 18.086 1.00 . A A . 16 HIS HA 1 1
14 4628 1 1 16 HIS HB2 H 6.672 -10.156 16.379 1.00 . A A . 16 HIS HB2 1 1
14 4629 1 1 16 HIS HB3 H 8.358 -9.681 16.201 1.00 . A A . 16 HIS HB3 1 1
14 4630 1 1 16 HIS HD1 H 9.847 -9.798 18.363 1.00 . A A . 16 HIS HD1 1 1
14 4631 1 1 16 HIS HD2 H 6.029 -11.383 18.771 1.00 . A A . 16 HIS HD2 1 1
14 4632 1 1 16 HIS HE1 H 9.903 -11.150 20.483 1.00 . A A . 16 HIS HE1 1 1
14 4633 1 1 16 HIS N N 5.699 -7.965 16.696 1.00 . A A . 16 HIS N 1 1
14 4634 1 1 16 HIS ND1 N 9.073 -10.288 18.708 1.00 . A A . 16 HIS ND1 1 1
14 4635 1 1 16 HIS NE2 N 7.860 -11.525 19.970 1.00 . A A . 16 HIS NE2 1 1
14 4636 1 1 16 HIS O O 9.163 -7.040 16.554 1.00 . A A . 16 HIS O 1 1
14 4637 1 1 17 ILE C C 8.846 -4.726 14.990 1.00 . A A . 17 ILE C 1 1
14 4638 1 1 17 ILE CA C 8.223 -5.884 14.218 1.00 . A A . 17 ILE CA 1 1
14 4639 1 1 17 ILE CB C 7.337 -5.319 13.092 1.00 . A A . 17 ILE CB 1 1
14 4640 1 1 17 ILE CD1 C 5.141 -4.083 12.739 1.00 . A A . 17 ILE CD1 1 1
14 4641 1 1 17 ILE CG1 C 6.308 -4.342 13.665 1.00 . A A . 17 ILE CG1 1 1
14 4642 1 1 17 ILE CG2 C 6.644 -6.449 12.346 1.00 . A A . 17 ILE CG2 1 1
14 4643 1 1 17 ILE H H 6.537 -6.977 14.881 1.00 . A A . 17 ILE H 1 1
14 4644 1 1 17 ILE HA H 9.013 -6.469 13.768 1.00 . A A . 17 ILE HA 1 1
14 4645 1 1 17 ILE HB H 7.972 -4.795 12.394 1.00 . A A . 17 ILE HB 1 1
14 4646 1 1 17 ILE HD11 H 5.509 -3.797 11.765 1.00 . A A . 17 ILE HD11 1 1
14 4647 1 1 17 ILE HD12 H 4.545 -4.978 12.651 1.00 . A A . 17 ILE HD12 1 1
14 4648 1 1 17 ILE HD13 H 4.533 -3.285 13.142 1.00 . A A . 17 ILE HD13 1 1
14 4649 1 1 17 ILE HG12 H 5.917 -4.741 14.588 1.00 . A A . 17 ILE HG12 1 1
14 4650 1 1 17 ILE HG13 H 6.792 -3.397 13.863 1.00 . A A . 17 ILE HG13 1 1
14 4651 1 1 17 ILE HG21 H 5.778 -6.772 12.904 1.00 . A A . 17 ILE HG21 1 1
14 4652 1 1 17 ILE HG22 H 6.334 -6.100 11.372 1.00 . A A . 17 ILE HG22 1 1
14 4653 1 1 17 ILE HG23 H 7.327 -7.277 12.230 1.00 . A A . 17 ILE HG23 1 1
14 4654 1 1 17 ILE N N 7.466 -6.759 15.104 1.00 . A A . 17 ILE N 1 1
14 4655 1 1 17 ILE O O 9.984 -4.334 14.730 1.00 . A A . 17 ILE O 1 1
14 4656 1 1 18 ARG C C 9.419 -3.570 17.917 1.00 . A A . 18 ARG C 1 1
14 4657 1 1 18 ARG CA C 8.572 -3.069 16.751 1.00 . A A . 18 ARG CA 1 1
14 4658 1 1 18 ARG CB C 7.392 -2.251 17.279 1.00 . A A . 18 ARG CB 1 1
14 4659 1 1 18 ARG CD C 6.496 0.085 17.508 1.00 . A A . 18 ARG CD 1 1
14 4660 1 1 18 ARG CG C 7.734 -0.796 17.554 1.00 . A A . 18 ARG CG 1 1
14 4661 1 1 18 ARG CZ C 6.363 0.895 19.826 1.00 . A A . 18 ARG CZ 1 1
14 4662 1 1 18 ARG H H 7.194 -4.539 16.101 1.00 . A A . 18 ARG H 1 1
14 4663 1 1 18 ARG HA H 9.182 -2.439 16.122 1.00 . A A . 18 ARG HA 1 1
14 4664 1 1 18 ARG HB2 H 6.594 -2.279 16.551 1.00 . A A . 18 ARG HB2 1 1
14 4665 1 1 18 ARG HB3 H 7.044 -2.697 18.199 1.00 . A A . 18 ARG HB3 1 1
14 4666 1 1 18 ARG HD2 H 6.436 0.549 16.535 1.00 . A A . 18 ARG HD2 1 1
14 4667 1 1 18 ARG HD3 H 5.625 -0.532 17.667 1.00 . A A . 18 ARG HD3 1 1
14 4668 1 1 18 ARG HE H 6.683 2.050 18.232 1.00 . A A . 18 ARG HE 1 1
14 4669 1 1 18 ARG HG2 H 8.180 -0.720 18.535 1.00 . A A . 18 ARG HG2 1 1
14 4670 1 1 18 ARG HG3 H 8.437 -0.455 16.809 1.00 . A A . 18 ARG HG3 1 1
14 4671 1 1 18 ARG HH11 H 6.121 -1.099 19.606 1.00 . A A . 18 ARG HH11 1 1
14 4672 1 1 18 ARG HH12 H 6.030 -0.515 21.235 1.00 . A A . 18 ARG HH12 1 1
14 4673 1 1 18 ARG HH21 H 6.565 2.830 20.372 1.00 . A A . 18 ARG HH21 1 1
14 4674 1 1 18 ARG HH22 H 6.282 1.720 21.670 1.00 . A A . 18 ARG HH22 1 1
14 4675 1 1 18 ARG N N 8.093 -4.183 15.941 1.00 . A A . 18 ARG N 1 1
14 4676 1 1 18 ARG NE N 6.529 1.129 18.529 1.00 . A A . 18 ARG NE 1 1
14 4677 1 1 18 ARG NH1 N 6.154 -0.341 20.258 1.00 . A A . 18 ARG NH1 1 1
14 4678 1 1 18 ARG NH2 N 6.407 1.897 20.694 1.00 . A A . 18 ARG NH2 1 1
14 4679 1 1 18 ARG O O 10.642 -3.423 17.916 1.00 . A A . 18 ARG O 1 1
14 4680 1 1 19 CYS C C 10.295 -3.596 20.744 1.00 . A A . 19 CYS C 1 1
14 4681 1 1 19 CYS CA C 9.455 -4.682 20.081 1.00 . A A . 19 CYS CA 1 1
14 4682 1 1 19 CYS CB C 10.344 -5.864 19.691 1.00 . A A . 19 CYS CB 1 1
14 4683 1 1 19 CYS H H 7.788 -4.248 18.852 1.00 . A A . 19 CYS H 1 1
14 4684 1 1 19 CYS HA H 8.708 -5.021 20.783 1.00 . A A . 19 CYS HA 1 1
14 4685 1 1 19 CYS HB2 H 10.021 -6.247 18.733 1.00 . A A . 19 CYS HB2 1 1
14 4686 1 1 19 CYS HB3 H 11.366 -5.525 19.609 1.00 . A A . 19 CYS HB3 1 1
14 4687 1 1 19 CYS HG H 9.884 -6.764 22.031 1.00 . A A . 19 CYS HG 1 1
14 4688 1 1 19 CYS N N 8.762 -4.161 18.908 1.00 . A A . 19 CYS N 1 1
14 4689 1 1 19 CYS O O 10.347 -3.498 21.970 1.00 . A A . 19 CYS O 1 1
14 4690 1 1 19 CYS SG S 10.309 -7.235 20.869 1.00 . A A . 19 CYS SG 1 1
15 4691 1 1 1 PHE C C 4.132 -2.537 -3.349 1.00 . A A . 1 PHE C 1 1
15 4692 1 1 1 PHE CA C 4.007 -1.965 -4.758 1.00 . A A . 1 PHE CA 1 1
15 4693 1 1 1 PHE CB C 3.225 -2.934 -5.646 1.00 . A A . 1 PHE CB 1 1
15 4694 1 1 1 PHE CD1 C 0.801 -2.346 -5.367 1.00 . A A . 1 PHE CD1 1 1
15 4695 1 1 1 PHE CD2 C 1.855 -1.847 -7.447 1.00 . A A . 1 PHE CD2 1 1
15 4696 1 1 1 PHE CE1 C -0.387 -1.822 -5.840 1.00 . A A . 1 PHE CE1 1 1
15 4697 1 1 1 PHE CE2 C 0.670 -1.321 -7.924 1.00 . A A . 1 PHE CE2 1 1
15 4698 1 1 1 PHE CG C 1.935 -2.364 -6.163 1.00 . A A . 1 PHE CG 1 1
15 4699 1 1 1 PHE CZ C -0.453 -1.310 -7.120 1.00 . A A . 1 PHE CZ 1 1
15 4700 1 1 1 PHE H1 H 5.502 -1.968 -6.257 1.00 . A A . 1 PHE H1 1 1
15 4701 1 1 1 PHE HA H 3.476 -1.027 -4.707 1.00 . A A . 1 PHE HA 1 1
15 4702 1 1 1 PHE HB2 H 3.833 -3.202 -6.497 1.00 . A A . 1 PHE HB2 1 1
15 4703 1 1 1 PHE HB3 H 2.993 -3.823 -5.080 1.00 . A A . 1 PHE HB3 1 1
15 4704 1 1 1 PHE HD1 H 0.852 -2.747 -4.364 1.00 . A A . 1 PHE HD1 1 1
15 4705 1 1 1 PHE HD2 H 2.732 -1.856 -8.077 1.00 . A A . 1 PHE HD2 1 1
15 4706 1 1 1 PHE HE1 H -1.264 -1.815 -5.208 1.00 . A A . 1 PHE HE1 1 1
15 4707 1 1 1 PHE HE2 H 0.621 -0.922 -8.926 1.00 . A A . 1 PHE HE2 1 1
15 4708 1 1 1 PHE HZ H -1.381 -0.900 -7.491 1.00 . A A . 1 PHE HZ 1 1
15 4709 1 1 1 PHE N N 5.322 -1.702 -5.331 1.00 . A A . 1 PHE N 1 1
15 4710 1 1 1 PHE O O 3.652 -1.945 -2.381 1.00 . A A . 1 PHE O 1 1
15 4711 1 1 2 LEU C C 3.625 -4.644 -1.290 1.00 . A A . 2 LEU C 1 1
15 4712 1 1 2 LEU CA C 4.967 -4.346 -1.951 1.00 . A A . 2 LEU CA 1 1
15 4713 1 1 2 LEU CB C 5.818 -3.468 -1.031 1.00 . A A . 2 LEU CB 1 1
15 4714 1 1 2 LEU CD1 C 5.679 -4.905 1.018 1.00 . A A . 2 LEU CD1 1 1
15 4715 1 1 2 LEU CD2 C 7.578 -5.196 -0.583 1.00 . A A . 2 LEU CD2 1 1
15 4716 1 1 2 LEU CG C 6.615 -4.201 0.048 1.00 . A A . 2 LEU CG 1 1
15 4717 1 1 2 LEU H H 5.139 -4.116 -4.047 1.00 . A A . 2 LEU H 1 1
15 4718 1 1 2 LEU HA H 5.484 -5.278 -2.124 1.00 . A A . 2 LEU HA 1 1
15 4719 1 1 2 LEU HB2 H 6.518 -2.924 -1.647 1.00 . A A . 2 LEU HB2 1 1
15 4720 1 1 2 LEU HB3 H 5.157 -2.769 -0.538 1.00 . A A . 2 LEU HB3 1 1
15 4721 1 1 2 LEU HD11 H 4.884 -4.232 1.303 1.00 . A A . 2 LEU HD11 1 1
15 4722 1 1 2 LEU HD12 H 6.230 -5.205 1.897 1.00 . A A . 2 LEU HD12 1 1
15 4723 1 1 2 LEU HD13 H 5.258 -5.779 0.542 1.00 . A A . 2 LEU HD13 1 1
15 4724 1 1 2 LEU HD21 H 7.045 -6.100 -0.839 1.00 . A A . 2 LEU HD21 1 1
15 4725 1 1 2 LEU HD22 H 8.366 -5.429 0.118 1.00 . A A . 2 LEU HD22 1 1
15 4726 1 1 2 LEU HD23 H 8.006 -4.765 -1.476 1.00 . A A . 2 LEU HD23 1 1
15 4727 1 1 2 LEU HG H 7.196 -3.482 0.609 1.00 . A A . 2 LEU HG 1 1
15 4728 1 1 2 LEU N N 4.779 -3.692 -3.241 1.00 . A A . 2 LEU N 1 1
15 4729 1 1 2 LEU O O 3.241 -4.020 -0.301 1.00 . A A . 2 LEU O 1 1
15 4730 1 1 3 PRO C C 1.691 -6.738 0.017 1.00 . A A . 3 PRO C 1 1
15 4731 1 1 3 PRO CA C 1.586 -6.026 -1.327 1.00 . A A . 3 PRO CA 1 1
15 4732 1 1 3 PRO CB C 1.059 -6.984 -2.399 1.00 . A A . 3 PRO CB 1 1
15 4733 1 1 3 PRO CD C 3.292 -6.407 -3.028 1.00 . A A . 3 PRO CD 1 1
15 4734 1 1 3 PRO CG C 2.281 -7.519 -3.062 1.00 . A A . 3 PRO CG 1 1
15 4735 1 1 3 PRO HA H 0.917 -5.183 -1.235 1.00 . A A . 3 PRO HA 1 1
15 4736 1 1 3 PRO HB2 H 0.485 -7.771 -1.931 1.00 . A A . 3 PRO HB2 1 1
15 4737 1 1 3 PRO HB3 H 0.437 -6.443 -3.096 1.00 . A A . 3 PRO HB3 1 1
15 4738 1 1 3 PRO HD2 H 4.288 -6.806 -2.909 1.00 . A A . 3 PRO HD2 1 1
15 4739 1 1 3 PRO HD3 H 3.227 -5.811 -3.927 1.00 . A A . 3 PRO HD3 1 1
15 4740 1 1 3 PRO HG2 H 2.648 -8.377 -2.519 1.00 . A A . 3 PRO HG2 1 1
15 4741 1 1 3 PRO HG3 H 2.055 -7.789 -4.083 1.00 . A A . 3 PRO HG3 1 1
15 4742 1 1 3 PRO N N 2.895 -5.621 -1.848 1.00 . A A . 3 PRO N 1 1
15 4743 1 1 3 PRO O O 2.754 -7.241 0.384 1.00 . A A . 3 PRO O 1 1
15 4744 1 1 4 LYS C C -0.440 -8.590 2.056 1.00 . A A . 4 LYS C 1 1
15 4745 1 1 4 LYS CA C 0.549 -7.429 2.053 1.00 . A A . 4 LYS CA 1 1
15 4746 1 1 4 LYS CB C 0.171 -6.420 3.140 1.00 . A A . 4 LYS CB 1 1
15 4747 1 1 4 LYS CD C -1.440 -4.575 3.696 1.00 . A A . 4 LYS CD 1 1
15 4748 1 1 4 LYS CE C -0.585 -4.017 4.824 1.00 . A A . 4 LYS CE 1 1
15 4749 1 1 4 LYS CG C -0.586 -5.214 2.614 1.00 . A A . 4 LYS CG 1 1
15 4750 1 1 4 LYS H H -0.233 -6.358 0.403 1.00 . A A . 4 LYS H 1 1
15 4751 1 1 4 LYS HA H 1.537 -7.813 2.258 1.00 . A A . 4 LYS HA 1 1
15 4752 1 1 4 LYS HB2 H -0.448 -6.916 3.874 1.00 . A A . 4 LYS HB2 1 1
15 4753 1 1 4 LYS HB3 H 1.074 -6.071 3.620 1.00 . A A . 4 LYS HB3 1 1
15 4754 1 1 4 LYS HD2 H -2.013 -3.769 3.263 1.00 . A A . 4 LYS HD2 1 1
15 4755 1 1 4 LYS HD3 H -2.111 -5.320 4.100 1.00 . A A . 4 LYS HD3 1 1
15 4756 1 1 4 LYS HE2 H 0.434 -4.344 4.682 1.00 . A A . 4 LYS HE2 1 1
15 4757 1 1 4 LYS HE3 H -0.624 -2.938 4.788 1.00 . A A . 4 LYS HE3 1 1
15 4758 1 1 4 LYS HG2 H 0.124 -4.484 2.253 1.00 . A A . 4 LYS HG2 1 1
15 4759 1 1 4 LYS HG3 H -1.226 -5.528 1.802 1.00 . A A . 4 LYS HG3 1 1
15 4760 1 1 4 LYS HZ1 H -0.699 -3.843 6.902 1.00 . A A . 4 LYS HZ1 1 1
15 4761 1 1 4 LYS HZ2 H -0.721 -5.441 6.347 1.00 . A A . 4 LYS HZ2 1 1
15 4762 1 1 4 LYS HZ3 H -2.099 -4.472 6.189 1.00 . A A . 4 LYS HZ3 1 1
15 4763 1 1 4 LYS N N 0.583 -6.777 0.749 1.00 . A A . 4 LYS N 1 1
15 4764 1 1 4 LYS NZ N -1.059 -4.476 6.159 1.00 . A A . 4 LYS NZ 1 1
15 4765 1 1 4 LYS O O -1.111 -8.845 3.056 1.00 . A A . 4 LYS O 1 1
15 4766 1 1 5 LEU C C -1.371 -11.313 2.046 1.00 . A A . 5 LEU C 1 1
15 4767 1 1 5 LEU CA C -1.430 -10.428 0.804 1.00 . A A . 5 LEU CA 1 1
15 4768 1 1 5 LEU CB C -1.079 -11.249 -0.438 1.00 . A A . 5 LEU CB 1 1
15 4769 1 1 5 LEU CD1 C 0.767 -12.817 -1.084 1.00 . A A . 5 LEU CD1 1 1
15 4770 1 1 5 LEU CD2 C 0.783 -10.460 -1.919 1.00 . A A . 5 LEU CD2 1 1
15 4771 1 1 5 LEU CG C 0.410 -11.374 -0.762 1.00 . A A . 5 LEU CG 1 1
15 4772 1 1 5 LEU H H 0.037 -9.042 0.168 1.00 . A A . 5 LEU H 1 1
15 4773 1 1 5 LEU HA H -2.433 -10.042 0.700 1.00 . A A . 5 LEU HA 1 1
15 4774 1 1 5 LEU HB2 H -1.472 -12.245 -0.298 1.00 . A A . 5 LEU HB2 1 1
15 4775 1 1 5 LEU HB3 H -1.566 -10.788 -1.286 1.00 . A A . 5 LEU HB3 1 1
15 4776 1 1 5 LEU HD11 H 0.319 -13.097 -2.025 1.00 . A A . 5 LEU HD11 1 1
15 4777 1 1 5 LEU HD12 H 0.395 -13.463 -0.302 1.00 . A A . 5 LEU HD12 1 1
15 4778 1 1 5 LEU HD13 H 1.840 -12.916 -1.151 1.00 . A A . 5 LEU HD13 1 1
15 4779 1 1 5 LEU HD21 H 1.683 -9.916 -1.672 1.00 . A A . 5 LEU HD21 1 1
15 4780 1 1 5 LEU HD22 H -0.021 -9.761 -2.099 1.00 . A A . 5 LEU HD22 1 1
15 4781 1 1 5 LEU HD23 H 0.951 -11.052 -2.806 1.00 . A A . 5 LEU HD23 1 1
15 4782 1 1 5 LEU HG H 0.986 -11.074 0.103 1.00 . A A . 5 LEU HG 1 1
15 4783 1 1 5 LEU N N -0.523 -9.292 0.931 1.00 . A A . 5 LEU N 1 1
15 4784 1 1 5 LEU O O -2.390 -11.838 2.495 1.00 . A A . 5 LEU O 1 1
15 4785 1 1 6 PHE C C 0.649 -11.477 4.913 1.00 . A A . 6 PHE C 1 1
15 4786 1 1 6 PHE CA C 0.020 -12.292 3.787 1.00 . A A . 6 PHE CA 1 1
15 4787 1 1 6 PHE CB C 0.900 -13.500 3.463 1.00 . A A . 6 PHE CB 1 1
15 4788 1 1 6 PHE CD1 C 1.290 -15.218 5.250 1.00 . A A . 6 PHE CD1 1 1
15 4789 1 1 6 PHE CD2 C -0.640 -15.439 3.868 1.00 . A A . 6 PHE CD2 1 1
15 4790 1 1 6 PHE CE1 C 0.932 -16.362 5.939 1.00 . A A . 6 PHE CE1 1 1
15 4791 1 1 6 PHE CE2 C -1.003 -16.584 4.553 1.00 . A A . 6 PHE CE2 1 1
15 4792 1 1 6 PHE CG C 0.509 -14.744 4.209 1.00 . A A . 6 PHE CG 1 1
15 4793 1 1 6 PHE CZ C -0.215 -17.046 5.589 1.00 . A A . 6 PHE CZ 1 1
15 4794 1 1 6 PHE H H 0.602 -11.027 2.192 1.00 . A A . 6 PHE H 1 1
15 4795 1 1 6 PHE HA H -0.950 -12.639 4.109 1.00 . A A . 6 PHE HA 1 1
15 4796 1 1 6 PHE HB2 H 0.833 -13.713 2.407 1.00 . A A . 6 PHE HB2 1 1
15 4797 1 1 6 PHE HB3 H 1.924 -13.269 3.716 1.00 . A A . 6 PHE HB3 1 1
15 4798 1 1 6 PHE HD1 H 2.188 -14.684 5.525 1.00 . A A . 6 PHE HD1 1 1
15 4799 1 1 6 PHE HD2 H -1.257 -15.080 3.057 1.00 . A A . 6 PHE HD2 1 1
15 4800 1 1 6 PHE HE1 H 1.551 -16.721 6.748 1.00 . A A . 6 PHE HE1 1 1
15 4801 1 1 6 PHE HE2 H -1.901 -17.117 4.277 1.00 . A A . 6 PHE HE2 1 1
15 4802 1 1 6 PHE HZ H -0.497 -17.940 6.126 1.00 . A A . 6 PHE HZ 1 1
15 4803 1 1 6 PHE N N -0.172 -11.472 2.596 1.00 . A A . 6 PHE N 1 1
15 4804 1 1 6 PHE O O 0.738 -11.936 6.051 1.00 . A A . 6 PHE O 1 1
15 4805 1 1 7 ALA C C 0.670 -8.841 6.548 1.00 . A A . 7 ALA C 1 1
15 4806 1 1 7 ALA CA C 1.705 -9.385 5.569 1.00 . A A . 7 ALA CA 1 1
15 4807 1 1 7 ALA CB C 2.427 -8.241 4.872 1.00 . A A . 7 ALA CB 1 1
15 4808 1 1 7 ALA H H 0.986 -9.955 3.662 1.00 . A A . 7 ALA H 1 1
15 4809 1 1 7 ALA HA H 2.437 -9.960 6.117 1.00 . A A . 7 ALA HA 1 1
15 4810 1 1 7 ALA HB1 H 3.390 -8.087 5.338 1.00 . A A . 7 ALA HB1 1 1
15 4811 1 1 7 ALA HB2 H 2.566 -8.486 3.830 1.00 . A A . 7 ALA HB2 1 1
15 4812 1 1 7 ALA HB3 H 1.838 -7.340 4.956 1.00 . A A . 7 ALA HB3 1 1
15 4813 1 1 7 ALA N N 1.085 -10.265 4.586 1.00 . A A . 7 ALA N 1 1
15 4814 1 1 7 ALA O O 0.988 -8.537 7.698 1.00 . A A . 7 ALA O 1 1
15 4815 1 1 8 LYS C C -2.323 -9.348 7.689 1.00 . A A . 8 LYS C 1 1
15 4816 1 1 8 LYS CA C -1.652 -8.214 6.921 1.00 . A A . 8 LYS CA 1 1
15 4817 1 1 8 LYS CB C -2.687 -7.483 6.062 1.00 . A A . 8 LYS CB 1 1
15 4818 1 1 8 LYS CD C -4.791 -8.372 5.017 1.00 . A A . 8 LYS CD 1 1
15 4819 1 1 8 LYS CE C -5.406 -8.381 3.625 1.00 . A A . 8 LYS CE 1 1
15 4820 1 1 8 LYS CG C -3.273 -8.342 4.954 1.00 . A A . 8 LYS CG 1 1
15 4821 1 1 8 LYS H H -0.761 -8.980 5.160 1.00 . A A . 8 LYS H 1 1
15 4822 1 1 8 LYS HA H -1.228 -7.517 7.628 1.00 . A A . 8 LYS HA 1 1
15 4823 1 1 8 LYS HB2 H -3.495 -7.151 6.697 1.00 . A A . 8 LYS HB2 1 1
15 4824 1 1 8 LYS HB3 H -2.218 -6.621 5.610 1.00 . A A . 8 LYS HB3 1 1
15 4825 1 1 8 LYS HD2 H -5.104 -9.262 5.542 1.00 . A A . 8 LYS HD2 1 1
15 4826 1 1 8 LYS HD3 H -5.139 -7.498 5.548 1.00 . A A . 8 LYS HD3 1 1
15 4827 1 1 8 LYS HE2 H -5.841 -7.413 3.432 1.00 . A A . 8 LYS HE2 1 1
15 4828 1 1 8 LYS HE3 H -4.627 -8.576 2.903 1.00 . A A . 8 LYS HE3 1 1
15 4829 1 1 8 LYS HG2 H -2.971 -7.938 4.000 1.00 . A A . 8 LYS HG2 1 1
15 4830 1 1 8 LYS HG3 H -2.897 -9.350 5.056 1.00 . A A . 8 LYS HG3 1 1
15 4831 1 1 8 LYS HZ1 H -6.486 -10.017 4.346 1.00 . A A . 8 LYS HZ1 1 1
15 4832 1 1 8 LYS HZ2 H -6.266 -10.027 2.669 1.00 . A A . 8 LYS HZ2 1 1
15 4833 1 1 8 LYS HZ3 H -7.392 -8.976 3.367 1.00 . A A . 8 LYS HZ3 1 1
15 4834 1 1 8 LYS N N -0.569 -8.720 6.086 1.00 . A A . 8 LYS N 1 1
15 4835 1 1 8 LYS NZ N -6.462 -9.423 3.492 1.00 . A A . 8 LYS NZ 1 1
15 4836 1 1 8 LYS O O -2.781 -9.160 8.817 1.00 . A A . 8 LYS O 1 1
15 4837 1 1 9 ILE C C -2.102 -12.244 8.810 1.00 . A A . 9 ILE C 1 1
15 4838 1 1 9 ILE CA C -2.989 -11.687 7.701 1.00 . A A . 9 ILE CA 1 1
15 4839 1 1 9 ILE CB C -3.267 -12.801 6.674 1.00 . A A . 9 ILE CB 1 1
15 4840 1 1 9 ILE CD1 C -1.877 -14.828 7.334 1.00 . A A . 9 ILE CD1 1 1
15 4841 1 1 9 ILE CG1 C -2.001 -13.624 6.427 1.00 . A A . 9 ILE CG1 1 1
15 4842 1 1 9 ILE CG2 C -3.779 -12.204 5.372 1.00 . A A . 9 ILE CG2 1 1
15 4843 1 1 9 ILE H H -1.994 -10.610 6.175 1.00 . A A . 9 ILE H 1 1
15 4844 1 1 9 ILE HA H -3.931 -11.377 8.130 1.00 . A A . 9 ILE HA 1 1
15 4845 1 1 9 ILE HB H -4.035 -13.445 7.073 1.00 . A A . 9 ILE HB 1 1
15 4846 1 1 9 ILE HD11 H -0.849 -14.940 7.646 1.00 . A A . 9 ILE HD11 1 1
15 4847 1 1 9 ILE HD12 H -2.505 -14.692 8.202 1.00 . A A . 9 ILE HD12 1 1
15 4848 1 1 9 ILE HD13 H -2.188 -15.715 6.800 1.00 . A A . 9 ILE HD13 1 1
15 4849 1 1 9 ILE HG12 H -2.001 -13.976 5.407 1.00 . A A . 9 ILE HG12 1 1
15 4850 1 1 9 ILE HG13 H -1.136 -12.997 6.586 1.00 . A A . 9 ILE HG13 1 1
15 4851 1 1 9 ILE HG21 H -4.167 -11.213 5.558 1.00 . A A . 9 ILE HG21 1 1
15 4852 1 1 9 ILE HG22 H -2.970 -12.145 4.660 1.00 . A A . 9 ILE HG22 1 1
15 4853 1 1 9 ILE HG23 H -4.565 -12.828 4.974 1.00 . A A . 9 ILE HG23 1 1
15 4854 1 1 9 ILE N N -2.376 -10.523 7.073 1.00 . A A . 9 ILE N 1 1
15 4855 1 1 9 ILE O O -2.588 -12.860 9.759 1.00 . A A . 9 ILE O 1 1
15 4856 1 1 10 THR C C 0.286 -11.518 10.835 1.00 . A A . 10 THR C 1 1
15 4857 1 1 10 THR CA C 0.158 -12.500 9.676 1.00 . A A . 10 THR CA 1 1
15 4858 1 1 10 THR CB C 1.549 -12.725 9.053 1.00 . A A . 10 THR CB 1 1
15 4859 1 1 10 THR CG2 C 1.547 -13.952 8.154 1.00 . A A . 10 THR CG2 1 1
15 4860 1 1 10 THR H H -0.471 -11.524 7.906 1.00 . A A . 10 THR H 1 1
15 4861 1 1 10 THR HA H -0.200 -13.446 10.055 1.00 . A A . 10 THR HA 1 1
15 4862 1 1 10 THR HB H 2.262 -12.881 9.849 1.00 . A A . 10 THR HB 1 1
15 4863 1 1 10 THR HG1 H 2.819 -11.708 7.938 1.00 . A A . 10 THR HG1 1 1
15 4864 1 1 10 THR HG21 H 2.529 -14.084 7.723 1.00 . A A . 10 THR HG21 1 1
15 4865 1 1 10 THR HG22 H 0.823 -13.819 7.364 1.00 . A A . 10 THR HG22 1 1
15 4866 1 1 10 THR HG23 H 1.289 -14.824 8.736 1.00 . A A . 10 THR HG23 1 1
15 4867 1 1 10 THR N N -0.797 -12.022 8.685 1.00 . A A . 10 THR N 1 1
15 4868 1 1 10 THR O O 0.640 -10.355 10.641 1.00 . A A . 10 THR O 1 1
15 4869 1 1 10 THR OG1 O 1.939 -11.573 8.296 1.00 . A A . 10 THR OG1 1 1
15 4870 1 1 11 LYS C C 1.080 -11.733 14.231 1.00 . A A . 11 LYS C 1 1
15 4871 1 1 11 LYS CA C 0.080 -11.159 13.234 1.00 . A A . 11 LYS CA 1 1
15 4872 1 1 11 LYS CB C -1.297 -11.033 13.891 1.00 . A A . 11 LYS CB 1 1
15 4873 1 1 11 LYS CD C -2.863 -12.651 12.779 1.00 . A A . 11 LYS CD 1 1
15 4874 1 1 11 LYS CE C -3.990 -13.626 13.083 1.00 . A A . 11 LYS CE 1 1
15 4875 1 1 11 LYS CG C -2.034 -12.355 14.017 1.00 . A A . 11 LYS CG 1 1
15 4876 1 1 11 LYS H H -0.281 -12.930 12.132 1.00 . A A . 11 LYS H 1 1
15 4877 1 1 11 LYS HA H 0.415 -10.179 12.930 1.00 . A A . 11 LYS HA 1 1
15 4878 1 1 11 LYS HB2 H -1.173 -10.617 14.880 1.00 . A A . 11 LYS HB2 1 1
15 4879 1 1 11 LYS HB3 H -1.904 -10.361 13.301 1.00 . A A . 11 LYS HB3 1 1
15 4880 1 1 11 LYS HD2 H -3.290 -11.729 12.413 1.00 . A A . 11 LYS HD2 1 1
15 4881 1 1 11 LYS HD3 H -2.223 -13.079 12.021 1.00 . A A . 11 LYS HD3 1 1
15 4882 1 1 11 LYS HE2 H -3.774 -14.567 12.601 1.00 . A A . 11 LYS HE2 1 1
15 4883 1 1 11 LYS HE3 H -4.042 -13.773 14.152 1.00 . A A . 11 LYS HE3 1 1
15 4884 1 1 11 LYS HG2 H -1.313 -13.147 14.152 1.00 . A A . 11 LYS HG2 1 1
15 4885 1 1 11 LYS HG3 H -2.688 -12.311 14.876 1.00 . A A . 11 LYS HG3 1 1
15 4886 1 1 11 LYS HZ1 H -5.729 -13.809 11.941 1.00 . A A . 11 LYS HZ1 1 1
15 4887 1 1 11 LYS HZ2 H -5.181 -12.217 12.104 1.00 . A A . 11 LYS HZ2 1 1
15 4888 1 1 11 LYS HZ3 H -5.952 -12.983 13.400 1.00 . A A . 11 LYS HZ3 1 1
15 4889 1 1 11 LYS N N -0.004 -11.993 12.041 1.00 . A A . 11 LYS N 1 1
15 4890 1 1 11 LYS NZ N -5.305 -13.123 12.598 1.00 . A A . 11 LYS NZ 1 1
15 4891 1 1 11 LYS O O 1.095 -11.353 15.402 1.00 . A A . 11 LYS O 1 1
15 4892 1 1 12 LYS C C 4.099 -12.333 14.847 1.00 . A A . 12 LYS C 1 1
15 4893 1 1 12 LYS CA C 2.925 -13.277 14.608 1.00 . A A . 12 LYS CA 1 1
15 4894 1 1 12 LYS CB C 3.422 -14.576 13.971 1.00 . A A . 12 LYS CB 1 1
15 4895 1 1 12 LYS CD C 4.117 -15.428 16.230 1.00 . A A . 12 LYS CD 1 1
15 4896 1 1 12 LYS CE C 4.406 -16.833 16.735 1.00 . A A . 12 LYS CE 1 1
15 4897 1 1 12 LYS CG C 4.512 -15.268 14.772 1.00 . A A . 12 LYS CG 1 1
15 4898 1 1 12 LYS H H 1.857 -12.914 12.817 1.00 . A A . 12 LYS H 1 1
15 4899 1 1 12 LYS HA H 2.463 -13.505 15.557 1.00 . A A . 12 LYS HA 1 1
15 4900 1 1 12 LYS HB2 H 2.590 -15.257 13.873 1.00 . A A . 12 LYS HB2 1 1
15 4901 1 1 12 LYS HB3 H 3.813 -14.354 12.988 1.00 . A A . 12 LYS HB3 1 1
15 4902 1 1 12 LYS HD2 H 4.676 -14.721 16.826 1.00 . A A . 12 LYS HD2 1 1
15 4903 1 1 12 LYS HD3 H 3.059 -15.229 16.331 1.00 . A A . 12 LYS HD3 1 1
15 4904 1 1 12 LYS HE2 H 3.584 -17.476 16.461 1.00 . A A . 12 LYS HE2 1 1
15 4905 1 1 12 LYS HE3 H 5.313 -17.189 16.269 1.00 . A A . 12 LYS HE3 1 1
15 4906 1 1 12 LYS HG2 H 4.692 -16.245 14.350 1.00 . A A . 12 LYS HG2 1 1
15 4907 1 1 12 LYS HG3 H 5.416 -14.678 14.716 1.00 . A A . 12 LYS HG3 1 1
15 4908 1 1 12 LYS HZ1 H 4.056 -16.079 18.651 1.00 . A A . 12 LYS HZ1 1 1
15 4909 1 1 12 LYS HZ2 H 5.583 -16.782 18.460 1.00 . A A . 12 LYS HZ2 1 1
15 4910 1 1 12 LYS HZ3 H 4.211 -17.763 18.596 1.00 . A A . 12 LYS HZ3 1 1
15 4911 1 1 12 LYS N N 1.918 -12.651 13.760 1.00 . A A . 12 LYS N 1 1
15 4912 1 1 12 LYS NZ N 4.576 -16.867 18.214 1.00 . A A . 12 LYS NZ 1 1
15 4913 1 1 12 LYS O O 4.278 -11.816 15.949 1.00 . A A . 12 LYS O 1 1
15 4914 1 1 13 ASN C C 5.620 -9.764 13.888 1.00 . A A . 13 ASN C 1 1
15 4915 1 1 13 ASN CA C 6.051 -11.228 13.902 1.00 . A A . 13 ASN CA 1 1
15 4916 1 1 13 ASN CB C 7.022 -11.497 12.751 1.00 . A A . 13 ASN CB 1 1
15 4917 1 1 13 ASN CG C 8.339 -12.077 13.229 1.00 . A A . 13 ASN CG 1 1
15 4918 1 1 13 ASN H H 4.700 -12.552 12.952 1.00 . A A . 13 ASN H 1 1
15 4919 1 1 13 ASN HA H 6.549 -11.435 14.837 1.00 . A A . 13 ASN HA 1 1
15 4920 1 1 13 ASN HB2 H 6.571 -12.198 12.064 1.00 . A A . 13 ASN HB2 1 1
15 4921 1 1 13 ASN HB3 H 7.223 -10.571 12.233 1.00 . A A . 13 ASN HB3 1 1
15 4922 1 1 13 ASN HD21 H 8.068 -13.689 12.097 1.00 . A A . 13 ASN HD21 1 1
15 4923 1 1 13 ASN HD22 H 9.524 -13.660 13.027 1.00 . A A . 13 ASN HD22 1 1
15 4924 1 1 13 ASN N N 4.894 -12.111 13.806 1.00 . A A . 13 ASN N 1 1
15 4925 1 1 13 ASN ND2 N 8.678 -13.262 12.734 1.00 . A A . 13 ASN ND2 1 1
15 4926 1 1 13 ASN O O 6.374 -8.881 14.294 1.00 . A A . 13 ASN O 1 1
15 4927 1 1 13 ASN OD1 O 9.043 -11.466 14.033 1.00 . A A . 13 ASN OD1 1 1
15 4928 1 1 14 MET C C 3.832 -7.523 14.736 1.00 . A A . 14 MET C 1 1
15 4929 1 1 14 MET CA C 3.871 -8.160 13.350 1.00 . A A . 14 MET CA 1 1
15 4930 1 1 14 MET CB C 2.468 -8.168 12.740 1.00 . A A . 14 MET CB 1 1
15 4931 1 1 14 MET CE C 3.519 -6.675 10.092 1.00 . A A . 14 MET CE 1 1
15 4932 1 1 14 MET CG C 1.955 -6.784 12.377 1.00 . A A . 14 MET CG 1 1
15 4933 1 1 14 MET H H 3.848 -10.262 13.106 1.00 . A A . 14 MET H 1 1
15 4934 1 1 14 MET HA H 4.525 -7.578 12.718 1.00 . A A . 14 MET HA 1 1
15 4935 1 1 14 MET HB2 H 2.482 -8.770 11.844 1.00 . A A . 14 MET HB2 1 1
15 4936 1 1 14 MET HB3 H 1.782 -8.607 13.449 1.00 . A A . 14 MET HB3 1 1
15 4937 1 1 14 MET HE1 H 3.916 -7.629 10.407 1.00 . A A . 14 MET HE1 1 1
15 4938 1 1 14 MET HE2 H 3.585 -6.595 9.017 1.00 . A A . 14 MET HE2 1 1
15 4939 1 1 14 MET HE3 H 4.090 -5.879 10.548 1.00 . A A . 14 MET HE3 1 1
15 4940 1 1 14 MET HG2 H 0.983 -6.645 12.827 1.00 . A A . 14 MET HG2 1 1
15 4941 1 1 14 MET HG3 H 2.640 -6.047 12.770 1.00 . A A . 14 MET HG3 1 1
15 4942 1 1 14 MET N N 4.403 -9.516 13.416 1.00 . A A . 14 MET N 1 1
15 4943 1 1 14 MET O O 4.359 -6.431 14.943 1.00 . A A . 14 MET O 1 1
15 4944 1 1 14 MET SD S 1.806 -6.544 10.596 1.00 . A A . 14 MET SD 1 1
15 4945 1 1 15 ALA C C 4.416 -7.875 17.794 1.00 . A A . 15 ALA C 1 1
15 4946 1 1 15 ALA CA C 3.096 -7.716 17.048 1.00 . A A . 15 ALA CA 1 1
15 4947 1 1 15 ALA CB C 1.980 -8.438 17.787 1.00 . A A . 15 ALA CB 1 1
15 4948 1 1 15 ALA H H 2.802 -9.078 15.455 1.00 . A A . 15 ALA H 1 1
15 4949 1 1 15 ALA HA H 2.844 -6.666 17.002 1.00 . A A . 15 ALA HA 1 1
15 4950 1 1 15 ALA HB1 H 1.998 -9.487 17.529 1.00 . A A . 15 ALA HB1 1 1
15 4951 1 1 15 ALA HB2 H 2.122 -8.326 18.851 1.00 . A A . 15 ALA HB2 1 1
15 4952 1 1 15 ALA HB3 H 1.028 -8.014 17.504 1.00 . A A . 15 ALA HB3 1 1
15 4953 1 1 15 ALA N N 3.203 -8.214 15.682 1.00 . A A . 15 ALA N 1 1
15 4954 1 1 15 ALA O O 4.527 -7.512 18.966 1.00 . A A . 15 ALA O 1 1
15 4955 1 1 16 HIS C C 7.729 -7.594 17.198 1.00 . A A . 16 HIS C 1 1
15 4956 1 1 16 HIS CA C 6.730 -8.628 17.708 1.00 . A A . 16 HIS CA 1 1
15 4957 1 1 16 HIS CB C 7.237 -10.038 17.402 1.00 . A A . 16 HIS CB 1 1
15 4958 1 1 16 HIS CD2 C 8.426 -11.247 19.364 1.00 . A A . 16 HIS CD2 1 1
15 4959 1 1 16 HIS CE1 C 6.677 -12.241 20.235 1.00 . A A . 16 HIS CE1 1 1
15 4960 1 1 16 HIS CG C 7.351 -10.909 18.615 1.00 . A A . 16 HIS CG 1 1
15 4961 1 1 16 HIS H H 5.267 -8.690 16.179 1.00 . A A . 16 HIS H 1 1
15 4962 1 1 16 HIS HA H 6.629 -8.515 18.777 1.00 . A A . 16 HIS HA 1 1
15 4963 1 1 16 HIS HB2 H 6.556 -10.516 16.713 1.00 . A A . 16 HIS HB2 1 1
15 4964 1 1 16 HIS HB3 H 8.215 -9.971 16.947 1.00 . A A . 16 HIS HB3 1 1
15 4965 1 1 16 HIS HD1 H 5.345 -11.501 18.870 1.00 . A A . 16 HIS HD1 1 1
15 4966 1 1 16 HIS HD2 H 9.446 -10.925 19.206 1.00 . A A . 16 HIS HD2 1 1
15 4967 1 1 16 HIS HE1 H 6.050 -12.842 20.878 1.00 . A A . 16 HIS HE1 1 1
15 4968 1 1 16 HIS N N 5.416 -8.421 17.109 1.00 . A A . 16 HIS N 1 1
15 4969 1 1 16 HIS ND1 N 6.271 -11.549 19.186 1.00 . A A . 16 HIS ND1 1 1
15 4970 1 1 16 HIS NE2 N 7.981 -12.075 20.365 1.00 . A A . 16 HIS NE2 1 1
15 4971 1 1 16 HIS O O 8.782 -7.384 17.801 1.00 . A A . 16 HIS O 1 1
15 4972 1 1 17 ILE C C 8.650 -4.883 16.523 1.00 . A A . 17 ILE C 1 1
15 4973 1 1 17 ILE CA C 8.259 -5.940 15.495 1.00 . A A . 17 ILE CA 1 1
15 4974 1 1 17 ILE CB C 7.583 -5.248 14.296 1.00 . A A . 17 ILE CB 1 1
15 4975 1 1 17 ILE CD1 C 5.434 -4.039 13.668 1.00 . A A . 17 ILE CD1 1 1
15 4976 1 1 17 ILE CG1 C 6.407 -4.392 14.770 1.00 . A A . 17 ILE CG1 1 1
15 4977 1 1 17 ILE CG2 C 7.118 -6.282 13.282 1.00 . A A . 17 ILE CG2 1 1
15 4978 1 1 17 ILE H H 6.540 -7.163 15.650 1.00 . A A . 17 ILE H 1 1
15 4979 1 1 17 ILE HA H 9.154 -6.432 15.143 1.00 . A A . 17 ILE HA 1 1
15 4980 1 1 17 ILE HB H 8.312 -4.613 13.817 1.00 . A A . 17 ILE HB 1 1
15 4981 1 1 17 ILE HD11 H 4.919 -4.931 13.342 1.00 . A A . 17 ILE HD11 1 1
15 4982 1 1 17 ILE HD12 H 4.715 -3.322 14.037 1.00 . A A . 17 ILE HD12 1 1
15 4983 1 1 17 ILE HD13 H 5.973 -3.611 12.835 1.00 . A A . 17 ILE HD13 1 1
15 4984 1 1 17 ILE HG12 H 5.864 -4.928 15.533 1.00 . A A . 17 ILE HG12 1 1
15 4985 1 1 17 ILE HG13 H 6.788 -3.470 15.186 1.00 . A A . 17 ILE HG13 1 1
15 4986 1 1 17 ILE HG21 H 7.856 -7.066 13.202 1.00 . A A . 17 ILE HG21 1 1
15 4987 1 1 17 ILE HG22 H 6.178 -6.705 13.605 1.00 . A A . 17 ILE HG22 1 1
15 4988 1 1 17 ILE HG23 H 6.988 -5.810 12.319 1.00 . A A . 17 ILE HG23 1 1
15 4989 1 1 17 ILE N N 7.392 -6.952 16.085 1.00 . A A . 17 ILE N 1 1
15 4990 1 1 17 ILE O O 9.793 -4.426 16.554 1.00 . A A . 17 ILE O 1 1
15 4991 1 1 18 ARG C C 8.187 -4.160 19.746 1.00 . A A . 18 ARG C 1 1
15 4992 1 1 18 ARG CA C 7.938 -3.499 18.393 1.00 . A A . 18 ARG CA 1 1
15 4993 1 1 18 ARG CB C 6.750 -2.540 18.493 1.00 . A A . 18 ARG CB 1 1
15 4994 1 1 18 ARG CD C 6.119 -0.109 18.566 1.00 . A A . 18 ARG CD 1 1
15 4995 1 1 18 ARG CG C 7.123 -1.161 19.011 1.00 . A A . 18 ARG CG 1 1
15 4996 1 1 18 ARG CZ C 6.150 2.034 17.361 1.00 . A A . 18 ARG CZ 1 1
15 4997 1 1 18 ARG H H 6.803 -4.902 17.288 1.00 . A A . 18 ARG H 1 1
15 4998 1 1 18 ARG HA H 8.818 -2.940 18.111 1.00 . A A . 18 ARG HA 1 1
15 4999 1 1 18 ARG HB2 H 6.311 -2.426 17.513 1.00 . A A . 18 ARG HB2 1 1
15 5000 1 1 18 ARG HB3 H 6.016 -2.965 19.161 1.00 . A A . 18 ARG HB3 1 1
15 5001 1 1 18 ARG HD2 H 5.303 -0.601 18.058 1.00 . A A . 18 ARG HD2 1 1
15 5002 1 1 18 ARG HD3 H 5.743 0.402 19.440 1.00 . A A . 18 ARG HD3 1 1
15 5003 1 1 18 ARG HE H 7.583 0.651 17.264 1.00 . A A . 18 ARG HE 1 1
15 5004 1 1 18 ARG HG2 H 7.148 -1.185 20.090 1.00 . A A . 18 ARG HG2 1 1
15 5005 1 1 18 ARG HG3 H 8.100 -0.897 18.632 1.00 . A A . 18 ARG HG3 1 1
15 5006 1 1 18 ARG HH11 H 4.518 1.730 18.514 1.00 . A A . 18 ARG HH11 1 1
15 5007 1 1 18 ARG HH12 H 4.552 3.236 17.659 1.00 . A A . 18 ARG HH12 1 1
15 5008 1 1 18 ARG HH21 H 7.640 2.632 16.133 1.00 . A A . 18 ARG HH21 1 1
15 5009 1 1 18 ARG HH22 H 6.328 3.748 16.304 1.00 . A A . 18 ARG HH22 1 1
15 5010 1 1 18 ARG N N 7.694 -4.501 17.363 1.00 . A A . 18 ARG N 1 1
15 5011 1 1 18 ARG NE N 6.717 0.872 17.664 1.00 . A A . 18 ARG NE 1 1
15 5012 1 1 18 ARG NH1 N 4.977 2.360 17.887 1.00 . A A . 18 ARG NH1 1 1
15 5013 1 1 18 ARG NH2 N 6.756 2.874 16.531 1.00 . A A . 18 ARG NH2 1 1
15 5014 1 1 18 ARG O O 9.318 -4.190 20.234 1.00 . A A . 18 ARG O 1 1
15 5015 1 1 19 CYS C C 7.849 -4.412 22.679 1.00 . A A . 19 CYS C 1 1
15 5016 1 1 19 CYS CA C 7.229 -5.345 21.643 1.00 . A A . 19 CYS CA 1 1
15 5017 1 1 19 CYS CB C 8.063 -6.622 21.525 1.00 . A A . 19 CYS CB 1 1
15 5018 1 1 19 CYS H H 6.251 -4.630 19.907 1.00 . A A . 19 CYS H 1 1
15 5019 1 1 19 CYS HA H 6.232 -5.605 21.962 1.00 . A A . 19 CYS HA 1 1
15 5020 1 1 19 CYS HB2 H 8.087 -6.933 20.491 1.00 . A A . 19 CYS HB2 1 1
15 5021 1 1 19 CYS HB3 H 9.071 -6.416 21.856 1.00 . A A . 19 CYS HB3 1 1
15 5022 1 1 19 CYS HG H 7.502 -9.098 21.752 1.00 . A A . 19 CYS HG 1 1
15 5023 1 1 19 CYS N N 7.126 -4.686 20.346 1.00 . A A . 19 CYS N 1 1
15 5024 1 1 19 CYS O O 8.669 -4.832 23.495 1.00 . A A . 19 CYS O 1 1
15 5025 1 1 19 CYS SG S 7.433 -8.008 22.500 1.00 . A A . 19 CYS SG 1 1
16 5026 1 1 1 PHE C C 2.951 -1.753 -2.363 1.00 . A A . 1 PHE C 1 1
16 5027 1 1 1 PHE CA C 3.102 -1.296 -3.811 1.00 . A A . 1 PHE CA 1 1
16 5028 1 1 1 PHE CB C 3.521 -2.477 -4.689 1.00 . A A . 1 PHE CB 1 1
16 5029 1 1 1 PHE CD1 C 3.806 -2.001 -7.136 1.00 . A A . 1 PHE CD1 1 1
16 5030 1 1 1 PHE CD2 C 1.670 -2.727 -6.364 1.00 . A A . 1 PHE CD2 1 1
16 5031 1 1 1 PHE CE1 C 3.319 -1.929 -8.428 1.00 . A A . 1 PHE CE1 1 1
16 5032 1 1 1 PHE CE2 C 1.177 -2.658 -7.654 1.00 . A A . 1 PHE CE2 1 1
16 5033 1 1 1 PHE CG C 2.988 -2.400 -6.091 1.00 . A A . 1 PHE CG 1 1
16 5034 1 1 1 PHE CZ C 2.002 -2.257 -8.687 1.00 . A A . 1 PHE CZ 1 1
16 5035 1 1 1 PHE H1 H 3.761 0.696 -4.094 1.00 . A A . 1 PHE H1 1 1
16 5036 1 1 1 PHE HA H 2.152 -0.920 -4.158 1.00 . A A . 1 PHE HA 1 1
16 5037 1 1 1 PHE HB2 H 4.599 -2.509 -4.746 1.00 . A A . 1 PHE HB2 1 1
16 5038 1 1 1 PHE HB3 H 3.160 -3.392 -4.245 1.00 . A A . 1 PHE HB3 1 1
16 5039 1 1 1 PHE HD1 H 4.836 -1.743 -6.935 1.00 . A A . 1 PHE HD1 1 1
16 5040 1 1 1 PHE HD2 H 1.023 -3.039 -5.558 1.00 . A A . 1 PHE HD2 1 1
16 5041 1 1 1 PHE HE1 H 3.967 -1.616 -9.233 1.00 . A A . 1 PHE HE1 1 1
16 5042 1 1 1 PHE HE2 H 0.148 -2.914 -7.854 1.00 . A A . 1 PHE HE2 1 1
16 5043 1 1 1 PHE HZ H 1.620 -2.203 -9.695 1.00 . A A . 1 PHE HZ 1 1
16 5044 1 1 1 PHE N N 4.075 -0.216 -3.916 1.00 . A A . 1 PHE N 1 1
16 5045 1 1 1 PHE O O 1.876 -1.636 -1.772 1.00 . A A . 1 PHE O 1 1
16 5046 1 1 2 LEU C C 2.905 -3.764 -0.201 1.00 . A A . 2 LEU C 1 1
16 5047 1 1 2 LEU CA C 4.023 -2.750 -0.419 1.00 . A A . 2 LEU CA 1 1
16 5048 1 1 2 LEU CB C 3.856 -1.574 0.546 1.00 . A A . 2 LEU CB 1 1
16 5049 1 1 2 LEU CD1 C 4.476 0.845 0.765 1.00 . A A . 2 LEU CD1 1 1
16 5050 1 1 2 LEU CD2 C 5.986 -0.919 1.695 1.00 . A A . 2 LEU CD2 1 1
16 5051 1 1 2 LEU CG C 5.008 -0.569 0.584 1.00 . A A . 2 LEU CG 1 1
16 5052 1 1 2 LEU H H 4.860 -2.341 -2.319 1.00 . A A . 2 LEU H 1 1
16 5053 1 1 2 LEU HA H 4.971 -3.231 -0.227 1.00 . A A . 2 LEU HA 1 1
16 5054 1 1 2 LEU HB2 H 2.961 -1.041 0.266 1.00 . A A . 2 LEU HB2 1 1
16 5055 1 1 2 LEU HB3 H 3.736 -1.979 1.541 1.00 . A A . 2 LEU HB3 1 1
16 5056 1 1 2 LEU HD11 H 5.257 1.475 1.161 1.00 . A A . 2 LEU HD11 1 1
16 5057 1 1 2 LEU HD12 H 3.642 0.830 1.452 1.00 . A A . 2 LEU HD12 1 1
16 5058 1 1 2 LEU HD13 H 4.149 1.231 -0.189 1.00 . A A . 2 LEU HD13 1 1
16 5059 1 1 2 LEU HD21 H 5.658 -0.467 2.619 1.00 . A A . 2 LEU HD21 1 1
16 5060 1 1 2 LEU HD22 H 6.968 -0.547 1.441 1.00 . A A . 2 LEU HD22 1 1
16 5061 1 1 2 LEU HD23 H 6.027 -1.992 1.813 1.00 . A A . 2 LEU HD23 1 1
16 5062 1 1 2 LEU HG H 5.540 -0.606 -0.357 1.00 . A A . 2 LEU HG 1 1
16 5063 1 1 2 LEU N N 4.034 -2.274 -1.798 1.00 . A A . 2 LEU N 1 1
16 5064 1 1 2 LEU O O 1.921 -3.501 0.491 1.00 . A A . 2 LEU O 1 1
16 5065 1 1 3 PRO C C 2.034 -6.635 0.713 1.00 . A A . 3 PRO C 1 1
16 5066 1 1 3 PRO CA C 2.072 -6.031 -0.687 1.00 . A A . 3 PRO CA 1 1
16 5067 1 1 3 PRO CB C 2.559 -7.067 -1.703 1.00 . A A . 3 PRO CB 1 1
16 5068 1 1 3 PRO CD C 4.205 -5.336 -1.642 1.00 . A A . 3 PRO CD 1 1
16 5069 1 1 3 PRO CG C 4.022 -6.816 -1.829 1.00 . A A . 3 PRO CG 1 1
16 5070 1 1 3 PRO HA H 1.082 -5.695 -0.959 1.00 . A A . 3 PRO HA 1 1
16 5071 1 1 3 PRO HB2 H 2.358 -8.062 -1.331 1.00 . A A . 3 PRO HB2 1 1
16 5072 1 1 3 PRO HB3 H 2.051 -6.920 -2.645 1.00 . A A . 3 PRO HB3 1 1
16 5073 1 1 3 PRO HD2 H 5.138 -5.132 -1.137 1.00 . A A . 3 PRO HD2 1 1
16 5074 1 1 3 PRO HD3 H 4.171 -4.828 -2.595 1.00 . A A . 3 PRO HD3 1 1
16 5075 1 1 3 PRO HG2 H 4.555 -7.360 -1.064 1.00 . A A . 3 PRO HG2 1 1
16 5076 1 1 3 PRO HG3 H 4.362 -7.115 -2.810 1.00 . A A . 3 PRO HG3 1 1
16 5077 1 1 3 PRO N N 3.058 -4.953 -0.803 1.00 . A A . 3 PRO N 1 1
16 5078 1 1 3 PRO O O 3.072 -6.817 1.350 1.00 . A A . 3 PRO O 1 1
16 5079 1 1 4 LYS C C -0.003 -8.901 2.417 1.00 . A A . 4 LYS C 1 1
16 5080 1 1 4 LYS CA C 0.659 -7.530 2.511 1.00 . A A . 4 LYS CA 1 1
16 5081 1 1 4 LYS CB C -0.182 -6.605 3.393 1.00 . A A . 4 LYS CB 1 1
16 5082 1 1 4 LYS CD C -2.391 -6.702 2.201 1.00 . A A . 4 LYS CD 1 1
16 5083 1 1 4 LYS CE C -3.339 -5.966 1.266 1.00 . A A . 4 LYS CE 1 1
16 5084 1 1 4 LYS CG C -1.230 -5.818 2.625 1.00 . A A . 4 LYS CG 1 1
16 5085 1 1 4 LYS H H 0.042 -6.776 0.631 1.00 . A A . 4 LYS H 1 1
16 5086 1 1 4 LYS HA H 1.637 -7.645 2.953 1.00 . A A . 4 LYS HA 1 1
16 5087 1 1 4 LYS HB2 H -0.685 -7.200 4.141 1.00 . A A . 4 LYS HB2 1 1
16 5088 1 1 4 LYS HB3 H 0.475 -5.903 3.887 1.00 . A A . 4 LYS HB3 1 1
16 5089 1 1 4 LYS HD2 H -2.003 -7.571 1.691 1.00 . A A . 4 LYS HD2 1 1
16 5090 1 1 4 LYS HD3 H -2.936 -7.012 3.082 1.00 . A A . 4 LYS HD3 1 1
16 5091 1 1 4 LYS HE2 H -4.297 -5.865 1.753 1.00 . A A . 4 LYS HE2 1 1
16 5092 1 1 4 LYS HE3 H -2.933 -4.986 1.062 1.00 . A A . 4 LYS HE3 1 1
16 5093 1 1 4 LYS HG2 H -1.606 -5.026 3.256 1.00 . A A . 4 LYS HG2 1 1
16 5094 1 1 4 LYS HG3 H -0.772 -5.392 1.744 1.00 . A A . 4 LYS HG3 1 1
16 5095 1 1 4 LYS HZ1 H -2.779 -7.410 -0.135 1.00 . A A . 4 LYS HZ1 1 1
16 5096 1 1 4 LYS HZ2 H -3.471 -6.026 -0.817 1.00 . A A . 4 LYS HZ2 1 1
16 5097 1 1 4 LYS HZ3 H -4.449 -7.164 -0.036 1.00 . A A . 4 LYS HZ3 1 1
16 5098 1 1 4 LYS N N 0.832 -6.945 1.186 1.00 . A A . 4 LYS N 1 1
16 5099 1 1 4 LYS NZ N -3.523 -6.693 -0.021 1.00 . A A . 4 LYS NZ 1 1
16 5100 1 1 4 LYS O O -0.708 -9.325 3.334 1.00 . A A . 4 LYS O 1 1
16 5101 1 1 5 LEU C C -0.270 -11.751 2.366 1.00 . A A . 5 LEU C 1 1
16 5102 1 1 5 LEU CA C -0.344 -10.915 1.093 1.00 . A A . 5 LEU CA 1 1
16 5103 1 1 5 LEU CB C 0.385 -11.631 -0.045 1.00 . A A . 5 LEU CB 1 1
16 5104 1 1 5 LEU CD1 C 0.231 -11.915 -2.531 1.00 . A A . 5 LEU CD1 1 1
16 5105 1 1 5 LEU CD2 C -0.871 -13.571 -1.015 1.00 . A A . 5 LEU CD2 1 1
16 5106 1 1 5 LEU CG C -0.488 -12.111 -1.205 1.00 . A A . 5 LEU CG 1 1
16 5107 1 1 5 LEU H H 0.798 -9.200 0.611 1.00 . A A . 5 LEU H 1 1
16 5108 1 1 5 LEU HA H -1.381 -10.787 0.821 1.00 . A A . 5 LEU HA 1 1
16 5109 1 1 5 LEU HB2 H 1.122 -10.951 -0.445 1.00 . A A . 5 LEU HB2 1 1
16 5110 1 1 5 LEU HB3 H 0.884 -12.493 0.375 1.00 . A A . 5 LEU HB3 1 1
16 5111 1 1 5 LEU HD11 H -0.492 -11.887 -3.331 1.00 . A A . 5 LEU HD11 1 1
16 5112 1 1 5 LEU HD12 H 0.917 -12.734 -2.693 1.00 . A A . 5 LEU HD12 1 1
16 5113 1 1 5 LEU HD13 H 0.781 -10.985 -2.508 1.00 . A A . 5 LEU HD13 1 1
16 5114 1 1 5 LEU HD21 H -0.211 -14.195 -1.599 1.00 . A A . 5 LEU HD21 1 1
16 5115 1 1 5 LEU HD22 H -1.890 -13.721 -1.341 1.00 . A A . 5 LEU HD22 1 1
16 5116 1 1 5 LEU HD23 H -0.784 -13.834 0.029 1.00 . A A . 5 LEU HD23 1 1
16 5117 1 1 5 LEU HG H -1.397 -11.526 -1.229 1.00 . A A . 5 LEU HG 1 1
16 5118 1 1 5 LEU N N 0.229 -9.590 1.305 1.00 . A A . 5 LEU N 1 1
16 5119 1 1 5 LEU O O -1.168 -12.541 2.656 1.00 . A A . 5 LEU O 1 1
16 5120 1 1 6 PHE C C 1.178 -11.352 5.544 1.00 . A A . 6 PHE C 1 1
16 5121 1 1 6 PHE CA C 0.999 -12.307 4.368 1.00 . A A . 6 PHE CA 1 1
16 5122 1 1 6 PHE CB C 2.213 -13.231 4.256 1.00 . A A . 6 PHE CB 1 1
16 5123 1 1 6 PHE CD1 C 2.764 -14.687 6.224 1.00 . A A . 6 PHE CD1 1 1
16 5124 1 1 6 PHE CD2 C 1.246 -15.522 4.586 1.00 . A A . 6 PHE CD2 1 1
16 5125 1 1 6 PHE CE1 C 2.635 -15.859 6.946 1.00 . A A . 6 PHE CE1 1 1
16 5126 1 1 6 PHE CE2 C 1.112 -16.695 5.304 1.00 . A A . 6 PHE CE2 1 1
16 5127 1 1 6 PHE CG C 2.071 -14.505 5.038 1.00 . A A . 6 PHE CG 1 1
16 5128 1 1 6 PHE CZ C 1.809 -16.865 6.485 1.00 . A A . 6 PHE CZ 1 1
16 5129 1 1 6 PHE H H 1.489 -10.926 2.840 1.00 . A A . 6 PHE H 1 1
16 5130 1 1 6 PHE HA H 0.117 -12.906 4.537 1.00 . A A . 6 PHE HA 1 1
16 5131 1 1 6 PHE HB2 H 2.364 -13.493 3.220 1.00 . A A . 6 PHE HB2 1 1
16 5132 1 1 6 PHE HB3 H 3.086 -12.711 4.622 1.00 . A A . 6 PHE HB3 1 1
16 5133 1 1 6 PHE HD1 H 3.411 -13.900 6.586 1.00 . A A . 6 PHE HD1 1 1
16 5134 1 1 6 PHE HD2 H 0.701 -15.392 3.663 1.00 . A A . 6 PHE HD2 1 1
16 5135 1 1 6 PHE HE1 H 3.182 -15.987 7.869 1.00 . A A . 6 PHE HE1 1 1
16 5136 1 1 6 PHE HE2 H 0.466 -17.481 4.941 1.00 . A A . 6 PHE HE2 1 1
16 5137 1 1 6 PHE HZ H 1.707 -17.780 7.048 1.00 . A A . 6 PHE HZ 1 1
16 5138 1 1 6 PHE N N 0.807 -11.570 3.124 1.00 . A A . 6 PHE N 1 1
16 5139 1 1 6 PHE O O 1.183 -11.769 6.702 1.00 . A A . 6 PHE O 1 1
16 5140 1 1 7 ALA C C 0.200 -8.793 7.015 1.00 . A A . 7 ALA C 1 1
16 5141 1 1 7 ALA CA C 1.504 -9.052 6.268 1.00 . A A . 7 ALA CA 1 1
16 5142 1 1 7 ALA CB C 2.028 -7.762 5.654 1.00 . A A . 7 ALA CB 1 1
16 5143 1 1 7 ALA H H 1.313 -9.796 4.297 1.00 . A A . 7 ALA H 1 1
16 5144 1 1 7 ALA HA H 2.243 -9.413 6.969 1.00 . A A . 7 ALA HA 1 1
16 5145 1 1 7 ALA HB1 H 2.490 -7.980 4.702 1.00 . A A . 7 ALA HB1 1 1
16 5146 1 1 7 ALA HB2 H 1.208 -7.075 5.507 1.00 . A A . 7 ALA HB2 1 1
16 5147 1 1 7 ALA HB3 H 2.757 -7.318 6.315 1.00 . A A . 7 ALA HB3 1 1
16 5148 1 1 7 ALA N N 1.326 -10.067 5.238 1.00 . A A . 7 ALA N 1 1
16 5149 1 1 7 ALA O O 0.208 -8.402 8.183 1.00 . A A . 7 ALA O 1 1
16 5150 1 1 8 LYS C C -2.721 -10.069 7.630 1.00 . A A . 8 LYS C 1 1
16 5151 1 1 8 LYS CA C -2.233 -8.803 6.933 1.00 . A A . 8 LYS CA 1 1
16 5152 1 1 8 LYS CB C -3.241 -8.374 5.865 1.00 . A A . 8 LYS CB 1 1
16 5153 1 1 8 LYS CD C -4.789 -9.686 4.384 1.00 . A A . 8 LYS CD 1 1
16 5154 1 1 8 LYS CE C -5.566 -8.457 3.936 1.00 . A A . 8 LYS CE 1 1
16 5155 1 1 8 LYS CG C -3.342 -9.345 4.701 1.00 . A A . 8 LYS CG 1 1
16 5156 1 1 8 LYS H H -0.861 -9.323 5.406 1.00 . A A . 8 LYS H 1 1
16 5157 1 1 8 LYS HA H -2.141 -8.015 7.666 1.00 . A A . 8 LYS HA 1 1
16 5158 1 1 8 LYS HB2 H -4.216 -8.288 6.321 1.00 . A A . 8 LYS HB2 1 1
16 5159 1 1 8 LYS HB3 H -2.948 -7.409 5.477 1.00 . A A . 8 LYS HB3 1 1
16 5160 1 1 8 LYS HD2 H -4.812 -10.420 3.592 1.00 . A A . 8 LYS HD2 1 1
16 5161 1 1 8 LYS HD3 H -5.256 -10.093 5.269 1.00 . A A . 8 LYS HD3 1 1
16 5162 1 1 8 LYS HE2 H -5.833 -7.879 4.807 1.00 . A A . 8 LYS HE2 1 1
16 5163 1 1 8 LYS HE3 H -4.935 -7.865 3.290 1.00 . A A . 8 LYS HE3 1 1
16 5164 1 1 8 LYS HG2 H -2.890 -8.896 3.829 1.00 . A A . 8 LYS HG2 1 1
16 5165 1 1 8 LYS HG3 H -2.815 -10.254 4.954 1.00 . A A . 8 LYS HG3 1 1
16 5166 1 1 8 LYS HZ1 H -7.562 -9.068 3.870 1.00 . A A . 8 LYS HZ1 1 1
16 5167 1 1 8 LYS HZ2 H -6.628 -9.643 2.583 1.00 . A A . 8 LYS HZ2 1 1
16 5168 1 1 8 LYS HZ3 H -7.123 -8.026 2.612 1.00 . A A . 8 LYS HZ3 1 1
16 5169 1 1 8 LYS N N -0.920 -9.012 6.335 1.00 . A A . 8 LYS N 1 1
16 5170 1 1 8 LYS NZ N -6.806 -8.824 3.198 1.00 . A A . 8 LYS NZ 1 1
16 5171 1 1 8 LYS O O -3.427 -10.002 8.636 1.00 . A A . 8 LYS O 1 1
16 5172 1 1 9 ILE C C -1.968 -12.792 8.945 1.00 . A A . 9 ILE C 1 1
16 5173 1 1 9 ILE CA C -2.736 -12.501 7.660 1.00 . A A . 9 ILE CA 1 1
16 5174 1 1 9 ILE CB C -2.509 -13.656 6.667 1.00 . A A . 9 ILE CB 1 1
16 5175 1 1 9 ILE CD1 C -0.799 -15.234 7.699 1.00 . A A . 9 ILE CD1 1 1
16 5176 1 1 9 ILE CG1 C -1.050 -14.116 6.711 1.00 . A A . 9 ILE CG1 1 1
16 5177 1 1 9 ILE CG2 C -2.892 -13.226 5.258 1.00 . A A . 9 ILE CG2 1 1
16 5178 1 1 9 ILE H H -1.776 -11.209 6.287 1.00 . A A . 9 ILE H 1 1
16 5179 1 1 9 ILE HA H -3.792 -12.451 7.888 1.00 . A A . 9 ILE HA 1 1
16 5180 1 1 9 ILE HB H -3.147 -14.478 6.952 1.00 . A A . 9 ILE HB 1 1
16 5181 1 1 9 ILE HD11 H -1.564 -15.221 8.461 1.00 . A A . 9 ILE HD11 1 1
16 5182 1 1 9 ILE HD12 H -0.819 -16.182 7.183 1.00 . A A . 9 ILE HD12 1 1
16 5183 1 1 9 ILE HD13 H 0.169 -15.096 8.160 1.00 . A A . 9 ILE HD13 1 1
16 5184 1 1 9 ILE HG12 H -0.760 -14.467 5.733 1.00 . A A . 9 ILE HG12 1 1
16 5185 1 1 9 ILE HG13 H -0.425 -13.280 6.989 1.00 . A A . 9 ILE HG13 1 1
16 5186 1 1 9 ILE HG21 H -3.388 -14.043 4.755 1.00 . A A . 9 ILE HG21 1 1
16 5187 1 1 9 ILE HG22 H -3.558 -12.379 5.310 1.00 . A A . 9 ILE HG22 1 1
16 5188 1 1 9 ILE HG23 H -2.003 -12.953 4.711 1.00 . A A . 9 ILE HG23 1 1
16 5189 1 1 9 ILE N N -2.339 -11.221 7.089 1.00 . A A . 9 ILE N 1 1
16 5190 1 1 9 ILE O O -2.453 -13.504 9.825 1.00 . A A . 9 ILE O 1 1
16 5191 1 1 10 THR C C -0.279 -11.434 11.322 1.00 . A A . 10 THR C 1 1
16 5192 1 1 10 THR CA C 0.071 -12.433 10.225 1.00 . A A . 10 THR CA 1 1
16 5193 1 1 10 THR CB C 1.566 -12.298 9.881 1.00 . A A . 10 THR CB 1 1
16 5194 1 1 10 THR CG2 C 2.052 -13.508 9.098 1.00 . A A . 10 THR CG2 1 1
16 5195 1 1 10 THR H H -0.434 -11.678 8.313 1.00 . A A . 10 THR H 1 1
16 5196 1 1 10 THR HA H -0.104 -13.434 10.593 1.00 . A A . 10 THR HA 1 1
16 5197 1 1 10 THR HB H 2.127 -12.235 10.802 1.00 . A A . 10 THR HB 1 1
16 5198 1 1 10 THR HG1 H 2.600 -10.686 9.408 1.00 . A A . 10 THR HG1 1 1
16 5199 1 1 10 THR HG21 H 3.101 -13.390 8.868 1.00 . A A . 10 THR HG21 1 1
16 5200 1 1 10 THR HG22 H 1.489 -13.593 8.180 1.00 . A A . 10 THR HG22 1 1
16 5201 1 1 10 THR HG23 H 1.912 -14.400 9.690 1.00 . A A . 10 THR HG23 1 1
16 5202 1 1 10 THR N N -0.765 -12.235 9.048 1.00 . A A . 10 THR N 1 1
16 5203 1 1 10 THR O O -0.188 -10.222 11.125 1.00 . A A . 10 THR O 1 1
16 5204 1 1 10 THR OG1 O 1.787 -11.108 9.117 1.00 . A A . 10 THR OG1 1 1
16 5205 1 1 11 LYS C C -0.160 -11.406 14.820 1.00 . A A . 11 LYS C 1 1
16 5206 1 1 11 LYS CA C -1.040 -11.104 13.611 1.00 . A A . 11 LYS CA 1 1
16 5207 1 1 11 LYS CB C -2.512 -11.306 13.975 1.00 . A A . 11 LYS CB 1 1
16 5208 1 1 11 LYS CD C -2.953 -13.014 15.763 1.00 . A A . 11 LYS CD 1 1
16 5209 1 1 11 LYS CE C -3.756 -14.270 16.067 1.00 . A A . 11 LYS CE 1 1
16 5210 1 1 11 LYS CG C -2.873 -12.752 14.269 1.00 . A A . 11 LYS CG 1 1
16 5211 1 1 11 LYS H H -0.730 -12.924 12.576 1.00 . A A . 11 LYS H 1 1
16 5212 1 1 11 LYS HA H -0.888 -10.076 13.318 1.00 . A A . 11 LYS HA 1 1
16 5213 1 1 11 LYS HB2 H -2.739 -10.715 14.851 1.00 . A A . 11 LYS HB2 1 1
16 5214 1 1 11 LYS HB3 H -3.124 -10.964 13.153 1.00 . A A . 11 LYS HB3 1 1
16 5215 1 1 11 LYS HD2 H -1.954 -13.137 16.153 1.00 . A A . 11 LYS HD2 1 1
16 5216 1 1 11 LYS HD3 H -3.428 -12.169 16.243 1.00 . A A . 11 LYS HD3 1 1
16 5217 1 1 11 LYS HE2 H -4.781 -13.990 16.254 1.00 . A A . 11 LYS HE2 1 1
16 5218 1 1 11 LYS HE3 H -3.713 -14.925 15.209 1.00 . A A . 11 LYS HE3 1 1
16 5219 1 1 11 LYS HG2 H -3.833 -12.971 13.824 1.00 . A A . 11 LYS HG2 1 1
16 5220 1 1 11 LYS HG3 H -2.119 -13.396 13.839 1.00 . A A . 11 LYS HG3 1 1
16 5221 1 1 11 LYS HZ1 H -3.076 -15.996 17.026 1.00 . A A . 11 LYS HZ1 1 1
16 5222 1 1 11 LYS HZ2 H -3.901 -14.927 18.044 1.00 . A A . 11 LYS HZ2 1 1
16 5223 1 1 11 LYS HZ3 H -2.320 -14.578 17.552 1.00 . A A . 11 LYS HZ3 1 1
16 5224 1 1 11 LYS N N -0.678 -11.950 12.480 1.00 . A A . 11 LYS N 1 1
16 5225 1 1 11 LYS NZ N -3.226 -14.993 17.256 1.00 . A A . 11 LYS NZ 1 1
16 5226 1 1 11 LYS O O -0.514 -11.084 15.954 1.00 . A A . 11 LYS O 1 1
16 5227 1 1 12 LYS C C 3.273 -11.695 15.415 1.00 . A A . 12 LYS C 1 1
16 5228 1 1 12 LYS CA C 1.922 -12.368 15.636 1.00 . A A . 12 LYS CA 1 1
16 5229 1 1 12 LYS CB C 2.102 -13.885 15.715 1.00 . A A . 12 LYS CB 1 1
16 5230 1 1 12 LYS CD C 0.352 -14.961 14.270 1.00 . A A . 12 LYS CD 1 1
16 5231 1 1 12 LYS CE C 0.131 -16.460 14.404 1.00 . A A . 12 LYS CE 1 1
16 5232 1 1 12 LYS CG C 1.821 -14.600 14.405 1.00 . A A . 12 LYS CG 1 1
16 5233 1 1 12 LYS H H 1.216 -12.255 13.644 1.00 . A A . 12 LYS H 1 1
16 5234 1 1 12 LYS HA H 1.505 -12.014 16.568 1.00 . A A . 12 LYS HA 1 1
16 5235 1 1 12 LYS HB2 H 3.120 -14.100 16.008 1.00 . A A . 12 LYS HB2 1 1
16 5236 1 1 12 LYS HB3 H 1.431 -14.277 16.466 1.00 . A A . 12 LYS HB3 1 1
16 5237 1 1 12 LYS HD2 H -0.207 -14.457 15.045 1.00 . A A . 12 LYS HD2 1 1
16 5238 1 1 12 LYS HD3 H -0.002 -14.639 13.301 1.00 . A A . 12 LYS HD3 1 1
16 5239 1 1 12 LYS HE2 H 0.970 -16.888 14.932 1.00 . A A . 12 LYS HE2 1 1
16 5240 1 1 12 LYS HE3 H -0.774 -16.629 14.969 1.00 . A A . 12 LYS HE3 1 1
16 5241 1 1 12 LYS HG2 H 2.098 -13.953 13.586 1.00 . A A . 12 LYS HG2 1 1
16 5242 1 1 12 LYS HG3 H 2.410 -15.506 14.366 1.00 . A A . 12 LYS HG3 1 1
16 5243 1 1 12 LYS HZ1 H 0.761 -17.826 12.955 1.00 . A A . 12 LYS HZ1 1 1
16 5244 1 1 12 LYS HZ2 H 0.078 -16.417 12.317 1.00 . A A . 12 LYS HZ2 1 1
16 5245 1 1 12 LYS HZ3 H -0.915 -17.602 13.003 1.00 . A A . 12 LYS HZ3 1 1
16 5246 1 1 12 LYS N N 0.989 -12.024 14.570 1.00 . A A . 12 LYS N 1 1
16 5247 1 1 12 LYS NZ N 0.005 -17.123 13.077 1.00 . A A . 12 LYS NZ 1 1
16 5248 1 1 12 LYS O O 3.590 -10.693 16.055 1.00 . A A . 12 LYS O 1 1
16 5249 1 1 13 ASN C C 5.292 -10.213 13.892 1.00 . A A . 13 ASN C 1 1
16 5250 1 1 13 ASN CA C 5.381 -11.705 14.198 1.00 . A A . 13 ASN CA 1 1
16 5251 1 1 13 ASN CB C 6.000 -12.445 13.011 1.00 . A A . 13 ASN CB 1 1
16 5252 1 1 13 ASN CG C 7.274 -13.178 13.388 1.00 . A A . 13 ASN CG 1 1
16 5253 1 1 13 ASN H H 3.756 -13.050 14.027 1.00 . A A . 13 ASN H 1 1
16 5254 1 1 13 ASN HA H 6.008 -11.846 15.066 1.00 . A A . 13 ASN HA 1 1
16 5255 1 1 13 ASN HB2 H 5.290 -13.167 12.635 1.00 . A A . 13 ASN HB2 1 1
16 5256 1 1 13 ASN HB3 H 6.232 -11.735 12.232 1.00 . A A . 13 ASN HB3 1 1
16 5257 1 1 13 ASN HD21 H 8.370 -11.792 12.475 1.00 . A A . 13 ASN HD21 1 1
16 5258 1 1 13 ASN HD22 H 9.252 -13.081 13.214 1.00 . A A . 13 ASN HD22 1 1
16 5259 1 1 13 ASN N N 4.064 -12.252 14.504 1.00 . A A . 13 ASN N 1 1
16 5260 1 1 13 ASN ND2 N 8.413 -12.628 12.985 1.00 . A A . 13 ASN ND2 1 1
16 5261 1 1 13 ASN O O 6.246 -9.467 14.110 1.00 . A A . 13 ASN O 1 1
16 5262 1 1 13 ASN OD1 O 7.233 -14.226 14.033 1.00 . A A . 13 ASN OD1 1 1
16 5263 1 1 14 MET C C 4.088 -7.499 14.283 1.00 . A A . 14 MET C 1 1
16 5264 1 1 14 MET CA C 3.926 -8.383 13.050 1.00 . A A . 14 MET CA 1 1
16 5265 1 1 14 MET CB C 2.534 -8.187 12.447 1.00 . A A . 14 MET CB 1 1
16 5266 1 1 14 MET CE C 3.542 -5.835 9.529 1.00 . A A . 14 MET CE 1 1
16 5267 1 1 14 MET CG C 2.330 -6.818 11.820 1.00 . A A . 14 MET CG 1 1
16 5268 1 1 14 MET H H 3.416 -10.429 13.234 1.00 . A A . 14 MET H 1 1
16 5269 1 1 14 MET HA H 4.668 -8.101 12.319 1.00 . A A . 14 MET HA 1 1
16 5270 1 1 14 MET HB2 H 2.376 -8.936 11.685 1.00 . A A . 14 MET HB2 1 1
16 5271 1 1 14 MET HB3 H 1.796 -8.315 13.225 1.00 . A A . 14 MET HB3 1 1
16 5272 1 1 14 MET HE1 H 4.414 -6.440 9.328 1.00 . A A . 14 MET HE1 1 1
16 5273 1 1 14 MET HE2 H 3.269 -5.291 8.638 1.00 . A A . 14 MET HE2 1 1
16 5274 1 1 14 MET HE3 H 3.763 -5.138 10.324 1.00 . A A . 14 MET HE3 1 1
16 5275 1 1 14 MET HG2 H 1.428 -6.382 12.222 1.00 . A A . 14 MET HG2 1 1
16 5276 1 1 14 MET HG3 H 3.174 -6.193 12.073 1.00 . A A . 14 MET HG3 1 1
16 5277 1 1 14 MET N N 4.140 -9.786 13.385 1.00 . A A . 14 MET N 1 1
16 5278 1 1 14 MET O O 4.856 -6.538 14.272 1.00 . A A . 14 MET O 1 1
16 5279 1 1 14 MET SD S 2.183 -6.892 10.024 1.00 . A A . 14 MET SD 1 1
16 5280 1 1 15 ALA C C 4.706 -7.376 17.351 1.00 . A A . 15 ALA C 1 1
16 5281 1 1 15 ALA CA C 3.424 -7.068 16.584 1.00 . A A . 15 ALA CA 1 1
16 5282 1 1 15 ALA CB C 2.206 -7.361 17.448 1.00 . A A . 15 ALA CB 1 1
16 5283 1 1 15 ALA H H 2.765 -8.609 15.291 1.00 . A A . 15 ALA H 1 1
16 5284 1 1 15 ALA HA H 3.411 -6.018 16.331 1.00 . A A . 15 ALA HA 1 1
16 5285 1 1 15 ALA HB1 H 2.200 -8.407 17.716 1.00 . A A . 15 ALA HB1 1 1
16 5286 1 1 15 ALA HB2 H 2.247 -6.759 18.343 1.00 . A A . 15 ALA HB2 1 1
16 5287 1 1 15 ALA HB3 H 1.309 -7.125 16.896 1.00 . A A . 15 ALA HB3 1 1
16 5288 1 1 15 ALA N N 3.359 -7.831 15.344 1.00 . A A . 15 ALA N 1 1
16 5289 1 1 15 ALA O O 4.943 -6.828 18.428 1.00 . A A . 15 ALA O 1 1
16 5290 1 1 16 HIS C C 7.969 -7.974 16.724 1.00 . A A . 16 HIS C 1 1
16 5291 1 1 16 HIS CA C 6.786 -8.638 17.424 1.00 . A A . 16 HIS CA 1 1
16 5292 1 1 16 HIS CB C 6.953 -10.157 17.402 1.00 . A A . 16 HIS CB 1 1
16 5293 1 1 16 HIS CD2 C 5.916 -10.888 19.664 1.00 . A A . 16 HIS CD2 1 1
16 5294 1 1 16 HIS CE1 C 7.685 -11.850 20.532 1.00 . A A . 16 HIS CE1 1 1
16 5295 1 1 16 HIS CG C 6.920 -10.783 18.762 1.00 . A A . 16 HIS CG 1 1
16 5296 1 1 16 HIS H H 5.284 -8.660 15.932 1.00 . A A . 16 HIS H 1 1
16 5297 1 1 16 HIS HA H 6.757 -8.302 18.449 1.00 . A A . 16 HIS HA 1 1
16 5298 1 1 16 HIS HB2 H 6.155 -10.592 16.818 1.00 . A A . 16 HIS HB2 1 1
16 5299 1 1 16 HIS HB3 H 7.902 -10.403 16.946 1.00 . A A . 16 HIS HB3 1 1
16 5300 1 1 16 HIS HD1 H 8.901 -11.482 18.928 1.00 . A A . 16 HIS HD1 1 1
16 5301 1 1 16 HIS HD2 H 4.907 -10.517 19.548 1.00 . A A . 16 HIS HD2 1 1
16 5302 1 1 16 HIS HE1 H 8.340 -12.373 21.212 1.00 . A A . 16 HIS HE1 1 1
16 5303 1 1 16 HIS N N 5.528 -8.257 16.791 1.00 . A A . 16 HIS N 1 1
16 5304 1 1 16 HIS ND1 N 8.015 -11.394 19.337 1.00 . A A . 16 HIS ND1 1 1
16 5305 1 1 16 HIS NE2 N 6.417 -11.555 20.755 1.00 . A A . 16 HIS NE2 1 1
16 5306 1 1 16 HIS O O 9.066 -7.897 17.278 1.00 . A A . 16 HIS O 1 1
16 5307 1 1 17 ILE C C 9.442 -5.725 15.532 1.00 . A A . 17 ILE C 1 1
16 5308 1 1 17 ILE CA C 8.784 -6.843 14.730 1.00 . A A . 17 ILE CA 1 1
16 5309 1 1 17 ILE CB C 8.230 -6.259 13.417 1.00 . A A . 17 ILE CB 1 1
16 5310 1 1 17 ILE CD1 C 6.379 -4.739 12.556 1.00 . A A . 17 ILE CD1 1 1
16 5311 1 1 17 ILE CG1 C 7.295 -5.084 13.710 1.00 . A A . 17 ILE CG1 1 1
16 5312 1 1 17 ILE CG2 C 7.504 -7.336 12.624 1.00 . A A . 17 ILE CG2 1 1
16 5313 1 1 17 ILE H H 6.843 -7.591 15.117 1.00 . A A . 17 ILE H 1 1
16 5314 1 1 17 ILE HA H 9.531 -7.583 14.485 1.00 . A A . 17 ILE HA 1 1
16 5315 1 1 17 ILE HB H 9.062 -5.909 12.825 1.00 . A A . 17 ILE HB 1 1
16 5316 1 1 17 ILE HD11 H 6.965 -4.609 11.658 1.00 . A A . 17 ILE HD11 1 1
16 5317 1 1 17 ILE HD12 H 5.666 -5.536 12.410 1.00 . A A . 17 ILE HD12 1 1
16 5318 1 1 17 ILE HD13 H 5.853 -3.821 12.777 1.00 . A A . 17 ILE HD13 1 1
16 5319 1 1 17 ILE HG12 H 6.678 -5.326 14.561 1.00 . A A . 17 ILE HG12 1 1
16 5320 1 1 17 ILE HG13 H 7.888 -4.210 13.937 1.00 . A A . 17 ILE HG13 1 1
16 5321 1 1 17 ILE HG21 H 7.440 -7.038 11.588 1.00 . A A . 17 ILE HG21 1 1
16 5322 1 1 17 ILE HG22 H 8.049 -8.265 12.697 1.00 . A A . 17 ILE HG22 1 1
16 5323 1 1 17 ILE HG23 H 6.510 -7.469 13.023 1.00 . A A . 17 ILE HG23 1 1
16 5324 1 1 17 ILE N N 7.738 -7.499 15.505 1.00 . A A . 17 ILE N 1 1
16 5325 1 1 17 ILE O O 10.658 -5.541 15.478 1.00 . A A . 17 ILE O 1 1
16 5326 1 1 18 ARG C C 9.736 -4.402 18.394 1.00 . A A . 18 ARG C 1 1
16 5327 1 1 18 ARG CA C 9.134 -3.882 17.092 1.00 . A A . 18 ARG CA 1 1
16 5328 1 1 18 ARG CB C 8.010 -2.890 17.397 1.00 . A A . 18 ARG CB 1 1
16 5329 1 1 18 ARG CD C 7.409 -0.450 17.373 1.00 . A A . 18 ARG CD 1 1
16 5330 1 1 18 ARG CG C 8.501 -1.472 17.645 1.00 . A A . 18 ARG CG 1 1
16 5331 1 1 18 ARG CZ C 6.583 1.652 18.343 1.00 . A A . 18 ARG CZ 1 1
16 5332 1 1 18 ARG H H 7.670 -5.177 16.280 1.00 . A A . 18 ARG H 1 1
16 5333 1 1 18 ARG HA H 9.905 -3.378 16.529 1.00 . A A . 18 ARG HA 1 1
16 5334 1 1 18 ARG HB2 H 7.327 -2.869 16.561 1.00 . A A . 18 ARG HB2 1 1
16 5335 1 1 18 ARG HB3 H 7.481 -3.223 18.277 1.00 . A A . 18 ARG HB3 1 1
16 5336 1 1 18 ARG HD2 H 7.624 0.048 16.439 1.00 . A A . 18 ARG HD2 1 1
16 5337 1 1 18 ARG HD3 H 6.463 -0.965 17.296 1.00 . A A . 18 ARG HD3 1 1
16 5338 1 1 18 ARG HE H 7.834 0.392 19.251 1.00 . A A . 18 ARG HE 1 1
16 5339 1 1 18 ARG HG2 H 8.812 -1.384 18.675 1.00 . A A . 18 ARG HG2 1 1
16 5340 1 1 18 ARG HG3 H 9.339 -1.273 16.994 1.00 . A A . 18 ARG HG3 1 1
16 5341 1 1 18 ARG HH11 H 5.895 1.244 16.488 1.00 . A A . 18 ARG HH11 1 1
16 5342 1 1 18 ARG HH12 H 5.320 2.723 17.184 1.00 . A A . 18 ARG HH12 1 1
16 5343 1 1 18 ARG HH21 H 7.085 2.337 20.178 1.00 . A A . 18 ARG HH21 1 1
16 5344 1 1 18 ARG HH22 H 5.998 3.344 19.282 1.00 . A A . 18 ARG HH22 1 1
16 5345 1 1 18 ARG N N 8.630 -4.982 16.278 1.00 . A A . 18 ARG N 1 1
16 5346 1 1 18 ARG NE N 7.319 0.551 18.433 1.00 . A A . 18 ARG NE 1 1
16 5347 1 1 18 ARG NH1 N 5.875 1.894 17.248 1.00 . A A . 18 ARG NH1 1 1
16 5348 1 1 18 ARG NH2 N 6.553 2.516 19.351 1.00 . A A . 18 ARG NH2 1 1
16 5349 1 1 18 ARG O O 10.956 -4.407 18.567 1.00 . A A . 18 ARG O 1 1
16 5350 1 1 19 CYS C C 10.098 -4.296 21.368 1.00 . A A . 19 CYS C 1 1
16 5351 1 1 19 CYS CA C 9.321 -5.356 20.594 1.00 . A A . 19 CYS CA 1 1
16 5352 1 1 19 CYS CB C 10.190 -6.598 20.392 1.00 . A A . 19 CYS CB 1 1
16 5353 1 1 19 CYS H H 7.914 -4.806 19.111 1.00 . A A . 19 CYS H 1 1
16 5354 1 1 19 CYS HA H 8.444 -5.628 21.163 1.00 . A A . 19 CYS HA 1 1
16 5355 1 1 19 CYS HB2 H 9.760 -7.205 19.610 1.00 . A A . 19 CYS HB2 1 1
16 5356 1 1 19 CYS HB3 H 11.181 -6.289 20.096 1.00 . A A . 19 CYS HB3 1 1
16 5357 1 1 19 CYS HG H 11.559 -8.176 21.854 1.00 . A A . 19 CYS HG 1 1
16 5358 1 1 19 CYS N N 8.874 -4.836 19.307 1.00 . A A . 19 CYS N 1 1
16 5359 1 1 19 CYS O O 10.117 -3.126 20.990 1.00 . A A . 19 CYS O 1 1
16 5360 1 1 19 CYS SG S 10.350 -7.634 21.865 1.00 . A A . 19 CYS SG 1 1
17 5361 1 1 1 PHE C C 4.949 -2.782 -0.043 1.00 . A A . 1 PHE C 1 1
17 5362 1 1 1 PHE CA C 5.443 -1.342 0.058 1.00 . A A . 1 PHE CA 1 1
17 5363 1 1 1 PHE CB C 4.394 -0.389 -0.521 1.00 . A A . 1 PHE CB 1 1
17 5364 1 1 1 PHE CD1 C 5.641 1.752 -0.919 1.00 . A A . 1 PHE CD1 1 1
17 5365 1 1 1 PHE CD2 C 3.949 1.721 0.761 1.00 . A A . 1 PHE CD2 1 1
17 5366 1 1 1 PHE CE1 C 5.894 3.083 -0.645 1.00 . A A . 1 PHE CE1 1 1
17 5367 1 1 1 PHE CE2 C 4.197 3.052 1.039 1.00 . A A . 1 PHE CE2 1 1
17 5368 1 1 1 PHE CG C 4.667 1.057 -0.221 1.00 . A A . 1 PHE CG 1 1
17 5369 1 1 1 PHE CZ C 5.172 3.733 0.336 1.00 . A A . 1 PHE CZ 1 1
17 5370 1 1 1 PHE H1 H 7.276 -0.402 -0.429 1.00 . A A . 1 PHE H1 1 1
17 5371 1 1 1 PHE HA H 5.600 -1.100 1.098 1.00 . A A . 1 PHE HA 1 1
17 5372 1 1 1 PHE HB2 H 4.368 -0.505 -1.594 1.00 . A A . 1 PHE HB2 1 1
17 5373 1 1 1 PHE HB3 H 3.427 -0.638 -0.112 1.00 . A A . 1 PHE HB3 1 1
17 5374 1 1 1 PHE HD1 H 6.207 1.243 -1.687 1.00 . A A . 1 PHE HD1 1 1
17 5375 1 1 1 PHE HD2 H 3.187 1.190 1.312 1.00 . A A . 1 PHE HD2 1 1
17 5376 1 1 1 PHE HE1 H 6.657 3.612 -1.196 1.00 . A A . 1 PHE HE1 1 1
17 5377 1 1 1 PHE HE2 H 3.631 3.558 1.807 1.00 . A A . 1 PHE HE2 1 1
17 5378 1 1 1 PHE HZ H 5.367 4.773 0.552 1.00 . A A . 1 PHE HZ 1 1
17 5379 1 1 1 PHE N N 6.714 -1.178 -0.637 1.00 . A A . 1 PHE N 1 1
17 5380 1 1 1 PHE O O 4.832 -3.482 0.964 1.00 . A A . 1 PHE O 1 1
17 5381 1 1 2 LEU C C 2.835 -4.801 -0.810 1.00 . A A . 2 LEU C 1 1
17 5382 1 1 2 LEU CA C 4.177 -4.574 -1.498 1.00 . A A . 2 LEU CA 1 1
17 5383 1 1 2 LEU CB C 5.200 -5.594 -0.995 1.00 . A A . 2 LEU CB 1 1
17 5384 1 1 2 LEU CD1 C 7.359 -5.630 -2.268 1.00 . A A . 2 LEU CD1 1 1
17 5385 1 1 2 LEU CD2 C 6.209 -7.777 -1.701 1.00 . A A . 2 LEU CD2 1 1
17 5386 1 1 2 LEU CG C 6.015 -6.314 -2.070 1.00 . A A . 2 LEU CG 1 1
17 5387 1 1 2 LEU H H 4.773 -2.613 -2.027 1.00 . A A . 2 LEU H 1 1
17 5388 1 1 2 LEU HA H 4.049 -4.701 -2.563 1.00 . A A . 2 LEU HA 1 1
17 5389 1 1 2 LEU HB2 H 5.891 -5.077 -0.347 1.00 . A A . 2 LEU HB2 1 1
17 5390 1 1 2 LEU HB3 H 4.667 -6.342 -0.426 1.00 . A A . 2 LEU HB3 1 1
17 5391 1 1 2 LEU HD11 H 7.856 -5.528 -1.315 1.00 . A A . 2 LEU HD11 1 1
17 5392 1 1 2 LEU HD12 H 7.205 -4.652 -2.700 1.00 . A A . 2 LEU HD12 1 1
17 5393 1 1 2 LEU HD13 H 7.971 -6.223 -2.932 1.00 . A A . 2 LEU HD13 1 1
17 5394 1 1 2 LEU HD21 H 7.248 -8.045 -1.827 1.00 . A A . 2 LEU HD21 1 1
17 5395 1 1 2 LEU HD22 H 5.599 -8.394 -2.345 1.00 . A A . 2 LEU HD22 1 1
17 5396 1 1 2 LEU HD23 H 5.919 -7.931 -0.673 1.00 . A A . 2 LEU HD23 1 1
17 5397 1 1 2 LEU HG H 5.479 -6.272 -3.008 1.00 . A A . 2 LEU HG 1 1
17 5398 1 1 2 LEU N N 4.660 -3.217 -1.264 1.00 . A A . 2 LEU N 1 1
17 5399 1 1 2 LEU O O 2.450 -4.078 0.108 1.00 . A A . 2 LEU O 1 1
17 5400 1 1 3 PRO C C 0.901 -6.747 0.709 1.00 . A A . 3 PRO C 1 1
17 5401 1 1 3 PRO CA C 0.796 -6.180 -0.703 1.00 . A A . 3 PRO CA 1 1
17 5402 1 1 3 PRO CB C 0.269 -7.245 -1.669 1.00 . A A . 3 PRO CB 1 1
17 5403 1 1 3 PRO CD C 2.502 -6.736 -2.354 1.00 . A A . 3 PRO CD 1 1
17 5404 1 1 3 PRO CG C 1.491 -7.847 -2.272 1.00 . A A . 3 PRO CG 1 1
17 5405 1 1 3 PRO HA H 0.127 -5.332 -0.700 1.00 . A A . 3 PRO HA 1 1
17 5406 1 1 3 PRO HB2 H -0.305 -7.979 -1.121 1.00 . A A . 3 PRO HB2 1 1
17 5407 1 1 3 PRO HB3 H -0.353 -6.780 -2.418 1.00 . A A . 3 PRO HB3 1 1
17 5408 1 1 3 PRO HD2 H 3.498 -7.121 -2.194 1.00 . A A . 3 PRO HD2 1 1
17 5409 1 1 3 PRO HD3 H 2.438 -6.238 -3.310 1.00 . A A . 3 PRO HD3 1 1
17 5410 1 1 3 PRO HG2 H 1.858 -8.642 -1.641 1.00 . A A . 3 PRO HG2 1 1
17 5411 1 1 3 PRO HG3 H 1.266 -8.222 -3.259 1.00 . A A . 3 PRO HG3 1 1
17 5412 1 1 3 PRO N N 2.105 -5.832 -1.262 1.00 . A A . 3 PRO N 1 1
17 5413 1 1 3 PRO O O 1.982 -6.780 1.297 1.00 . A A . 3 PRO O 1 1
17 5414 1 1 4 LYS C C -0.756 -9.204 2.558 1.00 . A A . 4 LYS C 1 1
17 5415 1 1 4 LYS CA C -0.264 -7.760 2.591 1.00 . A A . 4 LYS CA 1 1
17 5416 1 1 4 LYS CB C -1.169 -6.922 3.497 1.00 . A A . 4 LYS CB 1 1
17 5417 1 1 4 LYS CD C -3.398 -7.281 2.396 1.00 . A A . 4 LYS CD 1 1
17 5418 1 1 4 LYS CE C -3.686 -7.270 0.902 1.00 . A A . 4 LYS CE 1 1
17 5419 1 1 4 LYS CG C -2.327 -6.268 2.763 1.00 . A A . 4 LYS CG 1 1
17 5420 1 1 4 LYS H H -1.059 -7.139 0.730 1.00 . A A . 4 LYS H 1 1
17 5421 1 1 4 LYS HA H 0.740 -7.743 2.985 1.00 . A A . 4 LYS HA 1 1
17 5422 1 1 4 LYS HB2 H -1.574 -7.559 4.270 1.00 . A A . 4 LYS HB2 1 1
17 5423 1 1 4 LYS HB3 H -0.576 -6.144 3.957 1.00 . A A . 4 LYS HB3 1 1
17 5424 1 1 4 LYS HD2 H -3.061 -8.267 2.679 1.00 . A A . 4 LYS HD2 1 1
17 5425 1 1 4 LYS HD3 H -4.306 -7.041 2.931 1.00 . A A . 4 LYS HD3 1 1
17 5426 1 1 4 LYS HE2 H -4.755 -7.298 0.755 1.00 . A A . 4 LYS HE2 1 1
17 5427 1 1 4 LYS HE3 H -3.288 -6.360 0.479 1.00 . A A . 4 LYS HE3 1 1
17 5428 1 1 4 LYS HG2 H -2.764 -5.513 3.400 1.00 . A A . 4 LYS HG2 1 1
17 5429 1 1 4 LYS HG3 H -1.954 -5.807 1.859 1.00 . A A . 4 LYS HG3 1 1
17 5430 1 1 4 LYS HZ1 H -2.280 -8.121 -0.387 1.00 . A A . 4 LYS HZ1 1 1
17 5431 1 1 4 LYS HZ2 H -3.776 -8.909 -0.389 1.00 . A A . 4 LYS HZ2 1 1
17 5432 1 1 4 LYS HZ3 H -2.713 -9.119 0.909 1.00 . A A . 4 LYS HZ3 1 1
17 5433 1 1 4 LYS N N -0.229 -7.192 1.248 1.00 . A A . 4 LYS N 1 1
17 5434 1 1 4 LYS NZ N -3.071 -8.437 0.211 1.00 . A A . 4 LYS NZ 1 1
17 5435 1 1 4 LYS O O -1.354 -9.688 3.520 1.00 . A A . 4 LYS O 1 1
17 5436 1 1 5 LEU C C -0.665 -12.067 2.571 1.00 . A A . 5 LEU C 1 1
17 5437 1 1 5 LEU CA C -0.915 -11.276 1.291 1.00 . A A . 5 LEU CA 1 1
17 5438 1 1 5 LEU CB C -0.168 -11.923 0.124 1.00 . A A . 5 LEU CB 1 1
17 5439 1 1 5 LEU CD1 C 0.532 -11.928 -2.283 1.00 . A A . 5 LEU CD1 1 1
17 5440 1 1 5 LEU CD2 C -1.541 -10.714 -1.589 1.00 . A A . 5 LEU CD2 1 1
17 5441 1 1 5 LEU CG C -0.134 -11.123 -1.178 1.00 . A A . 5 LEU CG 1 1
17 5442 1 1 5 LEU H H -0.019 -9.447 0.716 1.00 . A A . 5 LEU H 1 1
17 5443 1 1 5 LEU HA H -1.973 -11.283 1.079 1.00 . A A . 5 LEU HA 1 1
17 5444 1 1 5 LEU HB2 H 0.852 -12.090 0.436 1.00 . A A . 5 LEU HB2 1 1
17 5445 1 1 5 LEU HB3 H -0.639 -12.874 -0.082 1.00 . A A . 5 LEU HB3 1 1
17 5446 1 1 5 LEU HD11 H 1.599 -11.951 -2.118 1.00 . A A . 5 LEU HD11 1 1
17 5447 1 1 5 LEU HD12 H 0.326 -11.469 -3.238 1.00 . A A . 5 LEU HD12 1 1
17 5448 1 1 5 LEU HD13 H 0.144 -12.936 -2.278 1.00 . A A . 5 LEU HD13 1 1
17 5449 1 1 5 LEU HD21 H -1.642 -9.642 -1.510 1.00 . A A . 5 LEU HD21 1 1
17 5450 1 1 5 LEU HD22 H -2.259 -11.192 -0.938 1.00 . A A . 5 LEU HD22 1 1
17 5451 1 1 5 LEU HD23 H -1.721 -11.018 -2.609 1.00 . A A . 5 LEU HD23 1 1
17 5452 1 1 5 LEU HG H 0.445 -10.223 -1.026 1.00 . A A . 5 LEU HG 1 1
17 5453 1 1 5 LEU N N -0.499 -9.886 1.448 1.00 . A A . 5 LEU N 1 1
17 5454 1 1 5 LEU O O -1.439 -12.956 2.925 1.00 . A A . 5 LEU O 1 1
17 5455 1 1 6 PHE C C 0.892 -11.417 5.654 1.00 . A A . 6 PHE C 1 1
17 5456 1 1 6 PHE CA C 0.772 -12.414 4.505 1.00 . A A . 6 PHE CA 1 1
17 5457 1 1 6 PHE CB C 2.087 -13.179 4.339 1.00 . A A . 6 PHE CB 1 1
17 5458 1 1 6 PHE CD1 C 2.924 -14.532 6.279 1.00 . A A . 6 PHE CD1 1 1
17 5459 1 1 6 PHE CD2 C 1.422 -15.565 4.742 1.00 . A A . 6 PHE CD2 1 1
17 5460 1 1 6 PHE CE1 C 2.980 -15.701 7.015 1.00 . A A . 6 PHE CE1 1 1
17 5461 1 1 6 PHE CE2 C 1.473 -16.736 5.474 1.00 . A A . 6 PHE CE2 1 1
17 5462 1 1 6 PHE CG C 2.145 -14.450 5.136 1.00 . A A . 6 PHE CG 1 1
17 5463 1 1 6 PHE CZ C 2.254 -16.804 6.611 1.00 . A A . 6 PHE CZ 1 1
17 5464 1 1 6 PHE H H 0.999 -11.018 2.930 1.00 . A A . 6 PHE H 1 1
17 5465 1 1 6 PHE HA H -0.016 -13.115 4.734 1.00 . A A . 6 PHE HA 1 1
17 5466 1 1 6 PHE HB2 H 2.217 -13.434 3.298 1.00 . A A . 6 PHE HB2 1 1
17 5467 1 1 6 PHE HB3 H 2.904 -12.549 4.656 1.00 . A A . 6 PHE HB3 1 1
17 5468 1 1 6 PHE HD1 H 3.492 -13.669 6.596 1.00 . A A . 6 PHE HD1 1 1
17 5469 1 1 6 PHE HD2 H 0.812 -15.513 3.852 1.00 . A A . 6 PHE HD2 1 1
17 5470 1 1 6 PHE HE1 H 3.591 -15.750 7.904 1.00 . A A . 6 PHE HE1 1 1
17 5471 1 1 6 PHE HE2 H 0.906 -17.597 5.156 1.00 . A A . 6 PHE HE2 1 1
17 5472 1 1 6 PHE HZ H 2.296 -17.718 7.185 1.00 . A A . 6 PHE HZ 1 1
17 5473 1 1 6 PHE N N 0.420 -11.735 3.263 1.00 . A A . 6 PHE N 1 1
17 5474 1 1 6 PHE O O 1.014 -11.804 6.816 1.00 . A A . 6 PHE O 1 1
17 5475 1 1 7 ALA C C -0.321 -8.972 7.142 1.00 . A A . 7 ALA C 1 1
17 5476 1 1 7 ALA CA C 0.961 -9.078 6.323 1.00 . A A . 7 ALA CA 1 1
17 5477 1 1 7 ALA CB C 1.277 -7.746 5.658 1.00 . A A . 7 ALA CB 1 1
17 5478 1 1 7 ALA H H 0.759 -9.885 4.377 1.00 . A A . 7 ALA H 1 1
17 5479 1 1 7 ALA HA H 1.780 -9.326 6.983 1.00 . A A . 7 ALA HA 1 1
17 5480 1 1 7 ALA HB1 H 1.717 -7.924 4.688 1.00 . A A . 7 ALA HB1 1 1
17 5481 1 1 7 ALA HB2 H 0.367 -7.177 5.542 1.00 . A A . 7 ALA HB2 1 1
17 5482 1 1 7 ALA HB3 H 1.972 -7.194 6.273 1.00 . A A . 7 ALA HB3 1 1
17 5483 1 1 7 ALA N N 0.858 -10.131 5.320 1.00 . A A . 7 ALA N 1 1
17 5484 1 1 7 ALA O O -0.295 -8.572 8.306 1.00 . A A . 7 ALA O 1 1
17 5485 1 1 8 LYS C C -3.015 -10.580 7.943 1.00 . A A . 8 LYS C 1 1
17 5486 1 1 8 LYS CA C -2.735 -9.279 7.198 1.00 . A A . 8 LYS CA 1 1
17 5487 1 1 8 LYS CB C -3.849 -9.009 6.184 1.00 . A A . 8 LYS CB 1 1
17 5488 1 1 8 LYS CD C -5.299 -10.535 4.815 1.00 . A A . 8 LYS CD 1 1
17 5489 1 1 8 LYS CE C -6.241 -9.424 4.377 1.00 . A A . 8 LYS CE 1 1
17 5490 1 1 8 LYS CG C -3.891 -10.013 5.046 1.00 . A A . 8 LYS CG 1 1
17 5491 1 1 8 LYS H H -1.398 -9.643 5.598 1.00 . A A . 8 LYS H 1 1
17 5492 1 1 8 LYS HA H -2.705 -8.469 7.911 1.00 . A A . 8 LYS HA 1 1
17 5493 1 1 8 LYS HB2 H -4.799 -9.036 6.696 1.00 . A A . 8 LYS HB2 1 1
17 5494 1 1 8 LYS HB3 H -3.704 -8.024 5.762 1.00 . A A . 8 LYS HB3 1 1
17 5495 1 1 8 LYS HD2 H -5.272 -11.292 4.045 1.00 . A A . 8 LYS HD2 1 1
17 5496 1 1 8 LYS HD3 H -5.669 -10.967 5.734 1.00 . A A . 8 LYS HD3 1 1
17 5497 1 1 8 LYS HE2 H -7.091 -9.407 5.041 1.00 . A A . 8 LYS HE2 1 1
17 5498 1 1 8 LYS HE3 H -5.717 -8.481 4.439 1.00 . A A . 8 LYS HE3 1 1
17 5499 1 1 8 LYS HG2 H -3.543 -9.535 4.142 1.00 . A A . 8 LYS HG2 1 1
17 5500 1 1 8 LYS HG3 H -3.244 -10.845 5.287 1.00 . A A . 8 LYS HG3 1 1
17 5501 1 1 8 LYS HZ1 H -7.100 -8.729 2.605 1.00 . A A . 8 LYS HZ1 1 1
17 5502 1 1 8 LYS HZ2 H -7.471 -10.340 2.959 1.00 . A A . 8 LYS HZ2 1 1
17 5503 1 1 8 LYS HZ3 H -5.936 -9.934 2.374 1.00 . A A . 8 LYS HZ3 1 1
17 5504 1 1 8 LYS N N -1.442 -9.332 6.527 1.00 . A A . 8 LYS N 1 1
17 5505 1 1 8 LYS NZ N -6.720 -9.621 2.981 1.00 . A A . 8 LYS NZ 1 1
17 5506 1 1 8 LYS O O -3.668 -10.579 8.987 1.00 . A A . 8 LYS O 1 1
17 5507 1 1 9 ILE C C -1.836 -13.154 9.254 1.00 . A A . 9 ILE C 1 1
17 5508 1 1 9 ILE CA C -2.713 -12.993 8.017 1.00 . A A . 9 ILE CA 1 1
17 5509 1 1 9 ILE CB C -2.402 -14.132 7.029 1.00 . A A . 9 ILE CB 1 1
17 5510 1 1 9 ILE CD1 C -0.456 -15.467 7.981 1.00 . A A . 9 ILE CD1 1 1
17 5511 1 1 9 ILE CG1 C -0.898 -14.410 6.994 1.00 . A A . 9 ILE CG1 1 1
17 5512 1 1 9 ILE CG2 C -2.914 -13.783 5.639 1.00 . A A . 9 ILE CG2 1 1
17 5513 1 1 9 ILE H H -2.006 -11.622 6.568 1.00 . A A . 9 ILE H 1 1
17 5514 1 1 9 ILE HA H -3.750 -13.071 8.310 1.00 . A A . 9 ILE HA 1 1
17 5515 1 1 9 ILE HB H -2.917 -15.020 7.363 1.00 . A A . 9 ILE HB 1 1
17 5516 1 1 9 ILE HD11 H -0.242 -16.386 7.455 1.00 . A A . 9 ILE HD11 1 1
17 5517 1 1 9 ILE HD12 H 0.432 -15.131 8.496 1.00 . A A . 9 ILE HD12 1 1
17 5518 1 1 9 ILE HD13 H -1.244 -15.641 8.700 1.00 . A A . 9 ILE HD13 1 1
17 5519 1 1 9 ILE HG12 H -0.623 -14.744 6.006 1.00 . A A . 9 ILE HG12 1 1
17 5520 1 1 9 ILE HG13 H -0.366 -13.498 7.222 1.00 . A A . 9 ILE HG13 1 1
17 5521 1 1 9 ILE HG21 H -2.098 -13.410 5.038 1.00 . A A . 9 ILE HG21 1 1
17 5522 1 1 9 ILE HG22 H -3.326 -14.667 5.175 1.00 . A A . 9 ILE HG22 1 1
17 5523 1 1 9 ILE HG23 H -3.680 -13.027 5.717 1.00 . A A . 9 ILE HG23 1 1
17 5524 1 1 9 ILE N N -2.517 -11.686 7.401 1.00 . A A . 9 ILE N 1 1
17 5525 1 1 9 ILE O O -2.171 -13.903 10.172 1.00 . A A . 9 ILE O 1 1
17 5526 1 1 10 THR C C -0.197 -11.542 11.502 1.00 . A A . 10 THR C 1 1
17 5527 1 1 10 THR CA C 0.213 -12.509 10.397 1.00 . A A . 10 THR CA 1 1
17 5528 1 1 10 THR CB C 1.654 -12.187 9.958 1.00 . A A . 10 THR CB 1 1
17 5529 1 1 10 THR CG2 C 2.245 -13.337 9.156 1.00 . A A . 10 THR CG2 1 1
17 5530 1 1 10 THR H H -0.501 -11.866 8.511 1.00 . A A . 10 THR H 1 1
17 5531 1 1 10 THR HA H 0.194 -13.516 10.788 1.00 . A A . 10 THR HA 1 1
17 5532 1 1 10 THR HB H 2.258 -12.036 10.841 1.00 . A A . 10 THR HB 1 1
17 5533 1 1 10 THR HG1 H 1.233 -10.285 9.651 1.00 . A A . 10 THR HG1 1 1
17 5534 1 1 10 THR HG21 H 1.651 -13.500 8.269 1.00 . A A . 10 THR HG21 1 1
17 5535 1 1 10 THR HG22 H 2.245 -14.233 9.759 1.00 . A A . 10 THR HG22 1 1
17 5536 1 1 10 THR HG23 H 3.257 -13.094 8.871 1.00 . A A . 10 THR HG23 1 1
17 5537 1 1 10 THR N N -0.712 -12.445 9.273 1.00 . A A . 10 THR N 1 1
17 5538 1 1 10 THR O O -0.277 -10.333 11.285 1.00 . A A . 10 THR O 1 1
17 5539 1 1 10 THR OG1 O 1.671 -10.992 9.170 1.00 . A A . 10 THR OG1 1 1
17 5540 1 1 11 LYS C C 0.127 -11.429 14.985 1.00 . A A . 11 LYS C 1 1
17 5541 1 1 11 LYS CA C -0.855 -11.267 13.829 1.00 . A A . 11 LYS CA 1 1
17 5542 1 1 11 LYS CB C -2.265 -11.650 14.286 1.00 . A A . 11 LYS CB 1 1
17 5543 1 1 11 LYS CD C -2.915 -13.787 13.138 1.00 . A A . 11 LYS CD 1 1
17 5544 1 1 11 LYS CE C -3.709 -15.060 13.386 1.00 . A A . 11 LYS CE 1 1
17 5545 1 1 11 LYS CG C -2.468 -13.147 14.442 1.00 . A A . 11 LYS CG 1 1
17 5546 1 1 11 LYS H H -0.374 -13.052 12.799 1.00 . A A . 11 LYS H 1 1
17 5547 1 1 11 LYS HA H -0.856 -10.234 13.515 1.00 . A A . 11 LYS HA 1 1
17 5548 1 1 11 LYS HB2 H -2.462 -11.180 15.238 1.00 . A A . 11 LYS HB2 1 1
17 5549 1 1 11 LYS HB3 H -2.977 -11.284 13.560 1.00 . A A . 11 LYS HB3 1 1
17 5550 1 1 11 LYS HD2 H -3.536 -13.089 12.597 1.00 . A A . 11 LYS HD2 1 1
17 5551 1 1 11 LYS HD3 H -2.042 -14.027 12.547 1.00 . A A . 11 LYS HD3 1 1
17 5552 1 1 11 LYS HE2 H -3.163 -15.896 12.976 1.00 . A A . 11 LYS HE2 1 1
17 5553 1 1 11 LYS HE3 H -3.825 -15.195 14.451 1.00 . A A . 11 LYS HE3 1 1
17 5554 1 1 11 LYS HG2 H -1.537 -13.597 14.751 1.00 . A A . 11 LYS HG2 1 1
17 5555 1 1 11 LYS HG3 H -3.223 -13.322 15.195 1.00 . A A . 11 LYS HG3 1 1
17 5556 1 1 11 LYS HZ1 H -4.966 -14.797 11.739 1.00 . A A . 11 LYS HZ1 1 1
17 5557 1 1 11 LYS HZ2 H -5.630 -14.261 13.199 1.00 . A A . 11 LYS HZ2 1 1
17 5558 1 1 11 LYS HZ3 H -5.542 -15.917 12.868 1.00 . A A . 11 LYS HZ3 1 1
17 5559 1 1 11 LYS N N -0.455 -12.082 12.688 1.00 . A A . 11 LYS N 1 1
17 5560 1 1 11 LYS NZ N -5.056 -15.005 12.754 1.00 . A A . 11 LYS NZ 1 1
17 5561 1 1 11 LYS O O -0.184 -11.098 16.129 1.00 . A A . 11 LYS O 1 1
17 5562 1 1 12 LYS C C 3.597 -11.338 15.362 1.00 . A A . 12 LYS C 1 1
17 5563 1 1 12 LYS CA C 2.344 -12.144 15.690 1.00 . A A . 12 LYS CA 1 1
17 5564 1 1 12 LYS CB C 2.694 -13.630 15.799 1.00 . A A . 12 LYS CB 1 1
17 5565 1 1 12 LYS CD C 3.238 -15.676 14.447 1.00 . A A . 12 LYS CD 1 1
17 5566 1 1 12 LYS CE C 2.430 -16.923 14.774 1.00 . A A . 12 LYS CE 1 1
17 5567 1 1 12 LYS CG C 2.386 -14.421 14.540 1.00 . A A . 12 LYS CG 1 1
17 5568 1 1 12 LYS H H 1.504 -12.185 13.748 1.00 . A A . 12 LYS H 1 1
17 5569 1 1 12 LYS HA H 1.951 -11.805 16.637 1.00 . A A . 12 LYS HA 1 1
17 5570 1 1 12 LYS HB2 H 3.749 -13.724 16.010 1.00 . A A . 12 LYS HB2 1 1
17 5571 1 1 12 LYS HB3 H 2.133 -14.061 16.616 1.00 . A A . 12 LYS HB3 1 1
17 5572 1 1 12 LYS HD2 H 3.625 -15.765 13.443 1.00 . A A . 12 LYS HD2 1 1
17 5573 1 1 12 LYS HD3 H 4.059 -15.596 15.146 1.00 . A A . 12 LYS HD3 1 1
17 5574 1 1 12 LYS HE2 H 3.096 -17.772 14.796 1.00 . A A . 12 LYS HE2 1 1
17 5575 1 1 12 LYS HE3 H 1.976 -16.797 15.746 1.00 . A A . 12 LYS HE3 1 1
17 5576 1 1 12 LYS HG2 H 1.345 -14.706 14.550 1.00 . A A . 12 LYS HG2 1 1
17 5577 1 1 12 LYS HG3 H 2.583 -13.799 13.678 1.00 . A A . 12 LYS HG3 1 1
17 5578 1 1 12 LYS HZ1 H 1.521 -16.582 12.925 1.00 . A A . 12 LYS HZ1 1 1
17 5579 1 1 12 LYS HZ2 H 0.431 -16.936 14.169 1.00 . A A . 12 LYS HZ2 1 1
17 5580 1 1 12 LYS HZ3 H 1.362 -18.171 13.484 1.00 . A A . 12 LYS HZ3 1 1
17 5581 1 1 12 LYS N N 1.314 -11.940 14.678 1.00 . A A . 12 LYS N 1 1
17 5582 1 1 12 LYS NZ N 1.361 -17.171 13.767 1.00 . A A . 12 LYS NZ 1 1
17 5583 1 1 12 LYS O O 3.841 -10.286 15.950 1.00 . A A . 12 LYS O 1 1
17 5584 1 1 13 ASN C C 5.346 -9.702 13.678 1.00 . A A . 13 ASN C 1 1
17 5585 1 1 13 ASN CA C 5.614 -11.166 14.011 1.00 . A A . 13 ASN CA 1 1
17 5586 1 1 13 ASN CB C 6.231 -11.871 12.801 1.00 . A A . 13 ASN CB 1 1
17 5587 1 1 13 ASN CG C 7.597 -12.455 13.106 1.00 . A A . 13 ASN CG 1 1
17 5588 1 1 13 ASN H H 4.139 -12.684 13.985 1.00 . A A . 13 ASN H 1 1
17 5589 1 1 13 ASN HA H 6.308 -11.214 14.836 1.00 . A A . 13 ASN HA 1 1
17 5590 1 1 13 ASN HB2 H 5.579 -12.675 12.490 1.00 . A A . 13 ASN HB2 1 1
17 5591 1 1 13 ASN HB3 H 6.334 -11.163 11.992 1.00 . A A . 13 ASN HB3 1 1
17 5592 1 1 13 ASN HD21 H 7.188 -14.055 11.998 1.00 . A A . 13 ASN HD21 1 1
17 5593 1 1 13 ASN HD22 H 8.748 -14.034 12.741 1.00 . A A . 13 ASN HD22 1 1
17 5594 1 1 13 ASN N N 4.387 -11.840 14.418 1.00 . A A . 13 ASN N 1 1
17 5595 1 1 13 ASN ND2 N 7.872 -13.634 12.559 1.00 . A A . 13 ASN ND2 1 1
17 5596 1 1 13 ASN O O 6.223 -8.851 13.824 1.00 . A A . 13 ASN O 1 1
17 5597 1 1 13 ASN OD1 O 8.395 -11.852 13.824 1.00 . A A . 13 ASN OD1 1 1
17 5598 1 1 14 MET C C 3.871 -7.125 14.080 1.00 . A A . 14 MET C 1 1
17 5599 1 1 14 MET CA C 3.744 -8.054 12.877 1.00 . A A . 14 MET CA 1 1
17 5600 1 1 14 MET CB C 2.309 -8.027 12.347 1.00 . A A . 14 MET CB 1 1
17 5601 1 1 14 MET CE C 2.594 -5.398 9.353 1.00 . A A . 14 MET CE 1 1
17 5602 1 1 14 MET CG C 1.924 -6.706 11.703 1.00 . A A . 14 MET CG 1 1
17 5603 1 1 14 MET H H 3.472 -10.138 13.133 1.00 . A A . 14 MET H 1 1
17 5604 1 1 14 MET HA H 4.411 -7.712 12.101 1.00 . A A . 14 MET HA 1 1
17 5605 1 1 14 MET HB2 H 2.195 -8.809 11.610 1.00 . A A . 14 MET HB2 1 1
17 5606 1 1 14 MET HB3 H 1.631 -8.214 13.166 1.00 . A A . 14 MET HB3 1 1
17 5607 1 1 14 MET HE1 H 2.514 -4.613 10.090 1.00 . A A . 14 MET HE1 1 1
17 5608 1 1 14 MET HE2 H 3.634 -5.653 9.210 1.00 . A A . 14 MET HE2 1 1
17 5609 1 1 14 MET HE3 H 2.174 -5.059 8.417 1.00 . A A . 14 MET HE3 1 1
17 5610 1 1 14 MET HG2 H 0.999 -6.361 12.142 1.00 . A A . 14 MET HG2 1 1
17 5611 1 1 14 MET HG3 H 2.703 -5.985 11.899 1.00 . A A . 14 MET HG3 1 1
17 5612 1 1 14 MET N N 4.128 -9.416 13.229 1.00 . A A . 14 MET N 1 1
17 5613 1 1 14 MET O O 4.527 -6.087 14.007 1.00 . A A . 14 MET O 1 1
17 5614 1 1 14 MET SD S 1.698 -6.842 9.919 1.00 . A A . 14 MET SD 1 1
17 5615 1 1 15 ALA C C 4.629 -6.852 17.107 1.00 . A A . 15 ALA C 1 1
17 5616 1 1 15 ALA CA C 3.284 -6.708 16.404 1.00 . A A . 15 ALA CA 1 1
17 5617 1 1 15 ALA CB C 2.152 -7.108 17.340 1.00 . A A . 15 ALA CB 1 1
17 5618 1 1 15 ALA H H 2.732 -8.344 15.182 1.00 . A A . 15 ALA H 1 1
17 5619 1 1 15 ALA HA H 3.141 -5.672 16.130 1.00 . A A . 15 ALA HA 1 1
17 5620 1 1 15 ALA HB1 H 1.305 -6.459 17.177 1.00 . A A . 15 ALA HB1 1 1
17 5621 1 1 15 ALA HB2 H 1.867 -8.131 17.141 1.00 . A A . 15 ALA HB2 1 1
17 5622 1 1 15 ALA HB3 H 2.483 -7.019 18.363 1.00 . A A . 15 ALA HB3 1 1
17 5623 1 1 15 ALA N N 3.239 -7.506 15.186 1.00 . A A . 15 ALA N 1 1
17 5624 1 1 15 ALA O O 4.861 -6.252 18.157 1.00 . A A . 15 ALA O 1 1
17 5625 1 1 16 HIS C C 7.902 -7.105 16.315 1.00 . A A . 16 HIS C 1 1
17 5626 1 1 16 HIS CA C 6.838 -7.876 17.091 1.00 . A A . 16 HIS CA 1 1
17 5627 1 1 16 HIS CB C 7.171 -9.368 17.091 1.00 . A A . 16 HIS CB 1 1
17 5628 1 1 16 HIS CD2 C 8.317 -9.996 19.332 1.00 . A A . 16 HIS CD2 1 1
17 5629 1 1 16 HIS CE1 C 6.624 -11.016 20.282 1.00 . A A . 16 HIS CE1 1 1
17 5630 1 1 16 HIS CG C 7.279 -9.958 18.464 1.00 . A A . 16 HIS CG 1 1
17 5631 1 1 16 HIS H H 5.272 -8.103 15.685 1.00 . A A . 16 HIS H 1 1
17 5632 1 1 16 HIS HA H 6.825 -7.519 18.110 1.00 . A A . 16 HIS HA 1 1
17 5633 1 1 16 HIS HB2 H 6.398 -9.903 16.561 1.00 . A A . 16 HIS HB2 1 1
17 5634 1 1 16 HIS HB3 H 8.116 -9.519 16.589 1.00 . A A . 16 HIS HB3 1 1
17 5635 1 1 16 HIS HD1 H 5.340 -10.743 18.713 1.00 . A A . 16 HIS HD1 1 1
17 5636 1 1 16 HIS HD2 H 9.302 -9.582 19.173 1.00 . A A . 16 HIS HD2 1 1
17 5637 1 1 16 HIS HE1 H 6.017 -11.552 20.996 1.00 . A A . 16 HIS HE1 1 1
17 5638 1 1 16 HIS N N 5.515 -7.652 16.521 1.00 . A A . 16 HIS N 1 1
17 5639 1 1 16 HIS ND1 N 6.234 -10.606 19.088 1.00 . A A . 16 HIS ND1 1 1
17 5640 1 1 16 HIS NE2 N 7.884 -10.659 20.454 1.00 . A A . 16 HIS NE2 1 1
17 5641 1 1 16 HIS O O 9.011 -6.893 16.806 1.00 . A A . 16 HIS O 1 1
17 5642 1 1 17 ILE C C 9.051 -4.739 14.999 1.00 . A A . 17 ILE C 1 1
17 5643 1 1 17 ILE CA C 8.481 -5.943 14.257 1.00 . A A . 17 ILE CA 1 1
17 5644 1 1 17 ILE CB C 7.798 -5.460 12.964 1.00 . A A . 17 ILE CB 1 1
17 5645 1 1 17 ILE CD1 C 5.748 -4.176 12.174 1.00 . A A . 17 ILE CD1 1 1
17 5646 1 1 17 ILE CG1 C 6.755 -4.387 13.283 1.00 . A A . 17 ILE CG1 1 1
17 5647 1 1 17 ILE CG2 C 7.157 -6.630 12.234 1.00 . A A . 17 ILE CG2 1 1
17 5648 1 1 17 ILE H H 6.658 -6.890 14.764 1.00 . A A . 17 ILE H 1 1
17 5649 1 1 17 ILE HA H 9.293 -6.603 13.987 1.00 . A A . 17 ILE HA 1 1
17 5650 1 1 17 ILE HB H 8.555 -5.036 12.321 1.00 . A A . 17 ILE HB 1 1
17 5651 1 1 17 ILE HD11 H 6.267 -4.006 11.242 1.00 . A A . 17 ILE HD11 1 1
17 5652 1 1 17 ILE HD12 H 5.121 -5.050 12.084 1.00 . A A . 17 ILE HD12 1 1
17 5653 1 1 17 ILE HD13 H 5.134 -3.316 12.404 1.00 . A A . 17 ILE HD13 1 1
17 5654 1 1 17 ILE HG12 H 6.214 -4.673 14.171 1.00 . A A . 17 ILE HG12 1 1
17 5655 1 1 17 ILE HG13 H 7.258 -3.447 13.459 1.00 . A A . 17 ILE HG13 1 1
17 5656 1 1 17 ILE HG21 H 7.006 -6.368 11.197 1.00 . A A . 17 ILE HG21 1 1
17 5657 1 1 17 ILE HG22 H 7.806 -7.491 12.295 1.00 . A A . 17 ILE HG22 1 1
17 5658 1 1 17 ILE HG23 H 6.206 -6.862 12.690 1.00 . A A . 17 ILE HG23 1 1
17 5659 1 1 17 ILE N N 7.556 -6.690 15.101 1.00 . A A . 17 ILE N 1 1
17 5660 1 1 17 ILE O O 10.234 -4.423 14.874 1.00 . A A . 17 ILE O 1 1
17 5661 1 1 18 ARG C C 8.824 -3.255 18.005 1.00 . A A . 18 ARG C 1 1
17 5662 1 1 18 ARG CA C 8.620 -2.901 16.534 1.00 . A A . 18 ARG CA 1 1
17 5663 1 1 18 ARG CB C 7.583 -1.784 16.407 1.00 . A A . 18 ARG CB 1 1
17 5664 1 1 18 ARG CD C 7.300 0.662 15.903 1.00 . A A . 18 ARG CD 1 1
17 5665 1 1 18 ARG CG C 8.163 -0.390 16.582 1.00 . A A . 18 ARG CG 1 1
17 5666 1 1 18 ARG CZ C 7.315 3.106 15.636 1.00 . A A . 18 ARG CZ 1 1
17 5667 1 1 18 ARG H H 7.270 -4.370 15.830 1.00 . A A . 18 ARG H 1 1
17 5668 1 1 18 ARG HA H 9.558 -2.556 16.126 1.00 . A A . 18 ARG HA 1 1
17 5669 1 1 18 ARG HB2 H 7.128 -1.840 15.429 1.00 . A A . 18 ARG HB2 1 1
17 5670 1 1 18 ARG HB3 H 6.821 -1.930 17.158 1.00 . A A . 18 ARG HB3 1 1
17 5671 1 1 18 ARG HD2 H 7.420 0.572 14.834 1.00 . A A . 18 ARG HD2 1 1
17 5672 1 1 18 ARG HD3 H 6.268 0.485 16.166 1.00 . A A . 18 ARG HD3 1 1
17 5673 1 1 18 ARG HE H 8.205 2.117 17.122 1.00 . A A . 18 ARG HE 1 1
17 5674 1 1 18 ARG HG2 H 8.223 -0.165 17.637 1.00 . A A . 18 ARG HG2 1 1
17 5675 1 1 18 ARG HG3 H 9.152 -0.366 16.150 1.00 . A A . 18 ARG HG3 1 1
17 5676 1 1 18 ARG HH11 H 6.306 2.100 14.204 1.00 . A A . 18 ARG HH11 1 1
17 5677 1 1 18 ARG HH12 H 6.324 3.824 14.027 1.00 . A A . 18 ARG HH12 1 1
17 5678 1 1 18 ARG HH21 H 8.236 4.387 16.900 1.00 . A A . 18 ARG HH21 1 1
17 5679 1 1 18 ARG HH22 H 7.423 5.123 15.561 1.00 . A A . 18 ARG HH22 1 1
17 5680 1 1 18 ARG N N 8.201 -4.070 15.772 1.00 . A A . 18 ARG N 1 1
17 5681 1 1 18 ARG NE N 7.668 2.016 16.308 1.00 . A A . 18 ARG NE 1 1
17 5682 1 1 18 ARG NH1 N 6.589 3.001 14.531 1.00 . A A . 18 ARG NH1 1 1
17 5683 1 1 18 ARG NH2 N 7.689 4.304 16.068 1.00 . A A . 18 ARG NH2 1 1
17 5684 1 1 18 ARG O O 9.957 -3.333 18.483 1.00 . A A . 18 ARG O 1 1
17 5685 1 1 19 CYS C C 8.469 -2.711 20.931 1.00 . A A . 19 CYS C 1 1
17 5686 1 1 19 CYS CA C 7.780 -3.812 20.131 1.00 . A A . 19 CYS CA 1 1
17 5687 1 1 19 CYS CB C 8.518 -5.137 20.325 1.00 . A A . 19 CYS CB 1 1
17 5688 1 1 19 CYS H H 6.849 -3.390 18.278 1.00 . A A . 19 CYS H 1 1
17 5689 1 1 19 CYS HA H 6.767 -3.918 20.487 1.00 . A A . 19 CYS HA 1 1
17 5690 1 1 19 CYS HB2 H 8.554 -5.662 19.382 1.00 . A A . 19 CYS HB2 1 1
17 5691 1 1 19 CYS HB3 H 9.526 -4.935 20.655 1.00 . A A . 19 CYS HB3 1 1
17 5692 1 1 19 CYS HG H 8.414 -7.385 21.525 1.00 . A A . 19 CYS HG 1 1
17 5693 1 1 19 CYS N N 7.722 -3.467 18.715 1.00 . A A . 19 CYS N 1 1
17 5694 1 1 19 CYS O O 8.135 -1.534 20.800 1.00 . A A . 19 CYS O 1 1
17 5695 1 1 19 CYS SG S 7.750 -6.239 21.536 1.00 . A A . 19 CYS SG 1 1
18 5696 1 1 1 PHE C C 5.459 -2.541 -2.416 1.00 . A A . 1 PHE C 1 1
18 5697 1 1 1 PHE CA C 5.964 -1.147 -2.055 1.00 . A A . 1 PHE CA 1 1
18 5698 1 1 1 PHE CB C 7.059 -1.249 -0.991 1.00 . A A . 1 PHE CB 1 1
18 5699 1 1 1 PHE CD1 C 9.136 0.150 -0.836 1.00 . A A . 1 PHE CD1 1 1
18 5700 1 1 1 PHE CD2 C 8.971 -1.441 -2.604 1.00 . A A . 1 PHE CD2 1 1
18 5701 1 1 1 PHE CE1 C 10.386 0.530 -1.289 1.00 . A A . 1 PHE CE1 1 1
18 5702 1 1 1 PHE CE2 C 10.220 -1.066 -3.062 1.00 . A A . 1 PHE CE2 1 1
18 5703 1 1 1 PHE CG C 8.416 -0.839 -1.487 1.00 . A A . 1 PHE CG 1 1
18 5704 1 1 1 PHE CZ C 10.928 -0.079 -2.404 1.00 . A A . 1 PHE CZ 1 1
18 5705 1 1 1 PHE H1 H 3.955 -0.655 -1.599 1.00 . A A . 1 PHE H1 1 1
18 5706 1 1 1 PHE HA H 6.375 -0.685 -2.939 1.00 . A A . 1 PHE HA 1 1
18 5707 1 1 1 PHE HB2 H 6.803 -0.610 -0.159 1.00 . A A . 1 PHE HB2 1 1
18 5708 1 1 1 PHE HB3 H 7.124 -2.271 -0.649 1.00 . A A . 1 PHE HB3 1 1
18 5709 1 1 1 PHE HD1 H 8.713 0.627 0.037 1.00 . A A . 1 PHE HD1 1 1
18 5710 1 1 1 PHE HD2 H 8.419 -2.213 -3.120 1.00 . A A . 1 PHE HD2 1 1
18 5711 1 1 1 PHE HE1 H 10.936 1.302 -0.773 1.00 . A A . 1 PHE HE1 1 1
18 5712 1 1 1 PHE HE2 H 10.642 -1.543 -3.934 1.00 . A A . 1 PHE HE2 1 1
18 5713 1 1 1 PHE HZ H 11.904 0.216 -2.760 1.00 . A A . 1 PHE HZ 1 1
18 5714 1 1 1 PHE N N 4.872 -0.306 -1.578 1.00 . A A . 1 PHE N 1 1
18 5715 1 1 1 PHE O O 5.952 -3.168 -3.355 1.00 . A A . 1 PHE O 1 1
18 5716 1 1 2 LEU C C 2.611 -4.527 -1.114 1.00 . A A . 2 LEU C 1 1
18 5717 1 1 2 LEU CA C 3.902 -4.341 -1.905 1.00 . A A . 2 LEU CA 1 1
18 5718 1 1 2 LEU CB C 4.907 -5.430 -1.527 1.00 . A A . 2 LEU CB 1 1
18 5719 1 1 2 LEU CD1 C 5.007 -4.715 0.873 1.00 . A A . 2 LEU CD1 1 1
18 5720 1 1 2 LEU CD2 C 6.710 -6.311 -0.025 1.00 . A A . 2 LEU CD2 1 1
18 5721 1 1 2 LEU CG C 5.825 -5.116 -0.345 1.00 . A A . 2 LEU CG 1 1
18 5722 1 1 2 LEU H H 4.123 -2.474 -0.931 1.00 . A A . 2 LEU H 1 1
18 5723 1 1 2 LEU HA H 3.678 -4.418 -2.958 1.00 . A A . 2 LEU HA 1 1
18 5724 1 1 2 LEU HB2 H 4.351 -6.323 -1.285 1.00 . A A . 2 LEU HB2 1 1
18 5725 1 1 2 LEU HB3 H 5.530 -5.618 -2.390 1.00 . A A . 2 LEU HB3 1 1
18 5726 1 1 2 LEU HD11 H 5.643 -4.704 1.746 1.00 . A A . 2 LEU HD11 1 1
18 5727 1 1 2 LEU HD12 H 4.207 -5.425 1.020 1.00 . A A . 2 LEU HD12 1 1
18 5728 1 1 2 LEU HD13 H 4.591 -3.730 0.719 1.00 . A A . 2 LEU HD13 1 1
18 5729 1 1 2 LEU HD21 H 7.240 -6.129 0.899 1.00 . A A . 2 LEU HD21 1 1
18 5730 1 1 2 LEU HD22 H 7.422 -6.456 -0.825 1.00 . A A . 2 LEU HD22 1 1
18 5731 1 1 2 LEU HD23 H 6.099 -7.195 0.079 1.00 . A A . 2 LEU HD23 1 1
18 5732 1 1 2 LEU HG H 6.465 -4.284 -0.605 1.00 . A A . 2 LEU HG 1 1
18 5733 1 1 2 LEU N N 4.474 -3.020 -1.665 1.00 . A A . 2 LEU N 1 1
18 5734 1 1 2 LEU O O 2.352 -3.834 -0.129 1.00 . A A . 2 LEU O 1 1
18 5735 1 1 3 PRO C C 0.694 -6.437 0.471 1.00 . A A . 3 PRO C 1 1
18 5736 1 1 3 PRO CA C 0.505 -5.787 -0.896 1.00 . A A . 3 PRO CA 1 1
18 5737 1 1 3 PRO CB C -0.168 -6.764 -1.864 1.00 . A A . 3 PRO CB 1 1
18 5738 1 1 3 PRO CD C 2.026 -6.350 -2.718 1.00 . A A . 3 PRO CD 1 1
18 5739 1 1 3 PRO CG C 0.958 -7.402 -2.602 1.00 . A A . 3 PRO CG 1 1
18 5740 1 1 3 PRO HA H -0.106 -4.903 -0.791 1.00 . A A . 3 PRO HA 1 1
18 5741 1 1 3 PRO HB2 H -0.738 -7.492 -1.305 1.00 . A A . 3 PRO HB2 1 1
18 5742 1 1 3 PRO HB3 H -0.821 -6.222 -2.531 1.00 . A A . 3 PRO HB3 1 1
18 5743 1 1 3 PRO HD2 H 3.007 -6.800 -2.665 1.00 . A A . 3 PRO HD2 1 1
18 5744 1 1 3 PRO HD3 H 1.912 -5.796 -3.638 1.00 . A A . 3 PRO HD3 1 1
18 5745 1 1 3 PRO HG2 H 1.326 -8.251 -2.048 1.00 . A A . 3 PRO HG2 1 1
18 5746 1 1 3 PRO HG3 H 0.626 -7.707 -3.583 1.00 . A A . 3 PRO HG3 1 1
18 5747 1 1 3 PRO N N 1.782 -5.486 -1.551 1.00 . A A . 3 PRO N 1 1
18 5748 1 1 3 PRO O O 1.811 -6.518 0.982 1.00 . A A . 3 PRO O 1 1
18 5749 1 1 4 LYS C C -0.875 -8.978 2.282 1.00 . A A . 4 LYS C 1 1
18 5750 1 1 4 LYS CA C -0.361 -7.544 2.365 1.00 . A A . 4 LYS CA 1 1
18 5751 1 1 4 LYS CB C -1.192 -6.750 3.376 1.00 . A A . 4 LYS CB 1 1
18 5752 1 1 4 LYS CD C -3.499 -7.060 2.431 1.00 . A A . 4 LYS CD 1 1
18 5753 1 1 4 LYS CE C -4.624 -6.407 1.644 1.00 . A A . 4 LYS CE 1 1
18 5754 1 1 4 LYS CG C -2.401 -6.064 2.764 1.00 . A A . 4 LYS CG 1 1
18 5755 1 1 4 LYS H H -1.267 -6.805 0.600 1.00 . A A . 4 LYS H 1 1
18 5756 1 1 4 LYS HA H 0.668 -7.561 2.692 1.00 . A A . 4 LYS HA 1 1
18 5757 1 1 4 LYS HB2 H -1.537 -7.423 4.146 1.00 . A A . 4 LYS HB2 1 1
18 5758 1 1 4 LYS HB3 H -0.564 -5.994 3.825 1.00 . A A . 4 LYS HB3 1 1
18 5759 1 1 4 LYS HD2 H -3.080 -7.861 1.841 1.00 . A A . 4 LYS HD2 1 1
18 5760 1 1 4 LYS HD3 H -3.900 -7.461 3.352 1.00 . A A . 4 LYS HD3 1 1
18 5761 1 1 4 LYS HE2 H -4.252 -5.498 1.196 1.00 . A A . 4 LYS HE2 1 1
18 5762 1 1 4 LYS HE3 H -4.944 -7.086 0.868 1.00 . A A . 4 LYS HE3 1 1
18 5763 1 1 4 LYS HG2 H -2.787 -5.341 3.467 1.00 . A A . 4 LYS HG2 1 1
18 5764 1 1 4 LYS HG3 H -2.097 -5.561 1.857 1.00 . A A . 4 LYS HG3 1 1
18 5765 1 1 4 LYS HZ1 H -6.616 -6.642 2.227 1.00 . A A . 4 LYS HZ1 1 1
18 5766 1 1 4 LYS HZ2 H -6.026 -5.069 2.424 1.00 . A A . 4 LYS HZ2 1 1
18 5767 1 1 4 LYS HZ3 H -5.566 -6.287 3.505 1.00 . A A . 4 LYS HZ3 1 1
18 5768 1 1 4 LYS N N -0.404 -6.899 1.058 1.00 . A A . 4 LYS N 1 1
18 5769 1 1 4 LYS NZ N -5.789 -6.078 2.511 1.00 . A A . 4 LYS NZ 1 1
18 5770 1 1 4 LYS O O -1.421 -9.509 3.250 1.00 . A A . 4 LYS O 1 1
18 5771 1 1 5 LEU C C -0.834 -11.836 2.132 1.00 . A A . 5 LEU C 1 1
18 5772 1 1 5 LEU CA C -1.141 -10.973 0.913 1.00 . A A . 5 LEU CA 1 1
18 5773 1 1 5 LEU CB C -0.469 -11.564 -0.328 1.00 . A A . 5 LEU CB 1 1
18 5774 1 1 5 LEU CD1 C -2.434 -12.659 -1.434 1.00 . A A . 5 LEU CD1 1 1
18 5775 1 1 5 LEU CD2 C -1.913 -10.258 -1.906 1.00 . A A . 5 LEU CD2 1 1
18 5776 1 1 5 LEU CG C -1.328 -11.627 -1.591 1.00 . A A . 5 LEU CG 1 1
18 5777 1 1 5 LEU H H -0.255 -9.124 0.387 1.00 . A A . 5 LEU H 1 1
18 5778 1 1 5 LEU HA H -2.210 -10.955 0.759 1.00 . A A . 5 LEU HA 1 1
18 5779 1 1 5 LEU HB2 H 0.402 -10.966 -0.549 1.00 . A A . 5 LEU HB2 1 1
18 5780 1 1 5 LEU HB3 H -0.159 -12.571 -0.086 1.00 . A A . 5 LEU HB3 1 1
18 5781 1 1 5 LEU HD11 H -3.270 -12.388 -2.061 1.00 . A A . 5 LEU HD11 1 1
18 5782 1 1 5 LEU HD12 H -2.752 -12.690 -0.403 1.00 . A A . 5 LEU HD12 1 1
18 5783 1 1 5 LEU HD13 H -2.063 -13.630 -1.726 1.00 . A A . 5 LEU HD13 1 1
18 5784 1 1 5 LEU HD21 H -2.258 -10.241 -2.929 1.00 . A A . 5 LEU HD21 1 1
18 5785 1 1 5 LEU HD22 H -1.154 -9.501 -1.770 1.00 . A A . 5 LEU HD22 1 1
18 5786 1 1 5 LEU HD23 H -2.742 -10.060 -1.243 1.00 . A A . 5 LEU HD23 1 1
18 5787 1 1 5 LEU HG H -0.708 -11.926 -2.425 1.00 . A A . 5 LEU HG 1 1
18 5788 1 1 5 LEU N N -0.696 -9.599 1.121 1.00 . A A . 5 LEU N 1 1
18 5789 1 1 5 LEU O O -1.604 -12.730 2.483 1.00 . A A . 5 LEU O 1 1
18 5790 1 1 6 PHE C C 0.912 -11.379 5.148 1.00 . A A . 6 PHE C 1 1
18 5791 1 1 6 PHE CA C 0.705 -12.311 3.958 1.00 . A A . 6 PHE CA 1 1
18 5792 1 1 6 PHE CB C 1.991 -13.089 3.674 1.00 . A A . 6 PHE CB 1 1
18 5793 1 1 6 PHE CD1 C 2.910 -14.548 5.497 1.00 . A A . 6 PHE CD1 1 1
18 5794 1 1 6 PHE CD2 C 1.312 -15.483 3.994 1.00 . A A . 6 PHE CD2 1 1
18 5795 1 1 6 PHE CE1 C 2.986 -15.753 6.170 1.00 . A A . 6 PHE CE1 1 1
18 5796 1 1 6 PHE CE2 C 1.384 -16.690 4.663 1.00 . A A . 6 PHE CE2 1 1
18 5797 1 1 6 PHE CG C 2.072 -14.399 4.403 1.00 . A A . 6 PHE CG 1 1
18 5798 1 1 6 PHE CZ C 2.223 -16.825 5.752 1.00 . A A . 6 PHE CZ 1 1
18 5799 1 1 6 PHE H H 0.868 -10.835 2.448 1.00 . A A . 6 PHE H 1 1
18 5800 1 1 6 PHE HA H -0.083 -13.009 4.195 1.00 . A A . 6 PHE HA 1 1
18 5801 1 1 6 PHE HB2 H 2.054 -13.294 2.616 1.00 . A A . 6 PHE HB2 1 1
18 5802 1 1 6 PHE HB3 H 2.839 -12.489 3.971 1.00 . A A . 6 PHE HB3 1 1
18 5803 1 1 6 PHE HD1 H 3.508 -13.709 5.825 1.00 . A A . 6 PHE HD1 1 1
18 5804 1 1 6 PHE HD2 H 0.656 -15.379 3.142 1.00 . A A . 6 PHE HD2 1 1
18 5805 1 1 6 PHE HE1 H 3.644 -15.855 7.021 1.00 . A A . 6 PHE HE1 1 1
18 5806 1 1 6 PHE HE2 H 0.787 -17.527 4.334 1.00 . A A . 6 PHE HE2 1 1
18 5807 1 1 6 PHE HZ H 2.281 -17.767 6.277 1.00 . A A . 6 PHE HZ 1 1
18 5808 1 1 6 PHE N N 0.296 -11.560 2.776 1.00 . A A . 6 PHE N 1 1
18 5809 1 1 6 PHE O O 1.093 -11.831 6.279 1.00 . A A . 6 PHE O 1 1
18 5810 1 1 7 ALA C C -0.163 -8.995 6.830 1.00 . A A . 7 ALA C 1 1
18 5811 1 1 7 ALA CA C 1.068 -9.082 5.934 1.00 . A A . 7 ALA CA 1 1
18 5812 1 1 7 ALA CB C 1.376 -7.723 5.324 1.00 . A A . 7 ALA CB 1 1
18 5813 1 1 7 ALA H H 0.736 -9.779 3.964 1.00 . A A . 7 ALA H 1 1
18 5814 1 1 7 ALA HA H 1.916 -9.381 6.533 1.00 . A A . 7 ALA HA 1 1
18 5815 1 1 7 ALA HB1 H 1.748 -7.857 4.318 1.00 . A A . 7 ALA HB1 1 1
18 5816 1 1 7 ALA HB2 H 0.476 -7.127 5.299 1.00 . A A . 7 ALA HB2 1 1
18 5817 1 1 7 ALA HB3 H 2.124 -7.222 5.921 1.00 . A A . 7 ALA HB3 1 1
18 5818 1 1 7 ALA N N 0.885 -10.077 4.885 1.00 . A A . 7 ALA N 1 1
18 5819 1 1 7 ALA O O -0.066 -8.641 8.005 1.00 . A A . 7 ALA O 1 1
18 5820 1 1 8 LYS C C -2.841 -10.613 7.702 1.00 . A A . 8 LYS C 1 1
18 5821 1 1 8 LYS CA C -2.574 -9.278 7.014 1.00 . A A . 8 LYS CA 1 1
18 5822 1 1 8 LYS CB C -3.737 -8.931 6.081 1.00 . A A . 8 LYS CB 1 1
18 5823 1 1 8 LYS CD C -5.291 -10.361 4.721 1.00 . A A . 8 LYS CD 1 1
18 5824 1 1 8 LYS CE C -6.249 -9.211 4.452 1.00 . A A . 8 LYS CE 1 1
18 5825 1 1 8 LYS CG C -3.864 -9.868 4.893 1.00 . A A . 8 LYS CG 1 1
18 5826 1 1 8 LYS H H -1.336 -9.593 5.325 1.00 . A A . 8 LYS H 1 1
18 5827 1 1 8 LYS HA H -2.486 -8.510 7.767 1.00 . A A . 8 LYS HA 1 1
18 5828 1 1 8 LYS HB2 H -4.658 -8.970 6.644 1.00 . A A . 8 LYS HB2 1 1
18 5829 1 1 8 LYS HB3 H -3.596 -7.927 5.708 1.00 . A A . 8 LYS HB3 1 1
18 5830 1 1 8 LYS HD2 H -5.328 -11.048 3.889 1.00 . A A . 8 LYS HD2 1 1
18 5831 1 1 8 LYS HD3 H -5.598 -10.870 5.624 1.00 . A A . 8 LYS HD3 1 1
18 5832 1 1 8 LYS HE2 H -5.697 -8.284 4.485 1.00 . A A . 8 LYS HE2 1 1
18 5833 1 1 8 LYS HE3 H -6.678 -9.339 3.468 1.00 . A A . 8 LYS HE3 1 1
18 5834 1 1 8 LYS HG2 H -3.566 -9.342 3.998 1.00 . A A . 8 LYS HG2 1 1
18 5835 1 1 8 LYS HG3 H -3.215 -10.718 5.046 1.00 . A A . 8 LYS HG3 1 1
18 5836 1 1 8 LYS HZ1 H -6.953 -9.032 6.410 1.00 . A A . 8 LYS HZ1 1 1
18 5837 1 1 8 LYS HZ2 H -7.896 -10.040 5.433 1.00 . A A . 8 LYS HZ2 1 1
18 5838 1 1 8 LYS HZ3 H -7.983 -8.360 5.248 1.00 . A A . 8 LYS HZ3 1 1
18 5839 1 1 8 LYS N N -1.322 -9.319 6.267 1.00 . A A . 8 LYS N 1 1
18 5840 1 1 8 LYS NZ N -7.348 -9.157 5.456 1.00 . A A . 8 LYS NZ 1 1
18 5841 1 1 8 LYS O O -3.431 -10.658 8.782 1.00 . A A . 8 LYS O 1 1
18 5842 1 1 9 ILE C C -1.656 -13.276 8.803 1.00 . A A . 9 ILE C 1 1
18 5843 1 1 9 ILE CA C -2.592 -13.032 7.624 1.00 . A A . 9 ILE CA 1 1
18 5844 1 1 9 ILE CB C -2.355 -14.121 6.561 1.00 . A A . 9 ILE CB 1 1
18 5845 1 1 9 ILE CD1 C -0.378 -15.528 7.327 1.00 . A A . 9 ILE CD1 1 1
18 5846 1 1 9 ILE CG1 C -0.860 -14.414 6.424 1.00 . A A . 9 ILE CG1 1 1
18 5847 1 1 9 ILE CG2 C -2.941 -13.692 5.224 1.00 . A A . 9 ILE CG2 1 1
18 5848 1 1 9 ILE H H -1.939 -11.596 6.213 1.00 . A A . 9 ILE H 1 1
18 5849 1 1 9 ILE HA H -3.614 -13.108 7.967 1.00 . A A . 9 ILE HA 1 1
18 5850 1 1 9 ILE HB H -2.864 -15.018 6.878 1.00 . A A . 9 ILE HB 1 1
18 5851 1 1 9 ILE HD11 H -1.118 -15.719 8.090 1.00 . A A . 9 ILE HD11 1 1
18 5852 1 1 9 ILE HD12 H -0.220 -16.422 6.744 1.00 . A A . 9 ILE HD12 1 1
18 5853 1 1 9 ILE HD13 H 0.552 -15.235 7.795 1.00 . A A . 9 ILE HD13 1 1
18 5854 1 1 9 ILE HG12 H -0.647 -14.698 5.406 1.00 . A A . 9 ILE HG12 1 1
18 5855 1 1 9 ILE HG13 H -0.302 -13.522 6.669 1.00 . A A . 9 ILE HG13 1 1
18 5856 1 1 9 ILE HG21 H -3.402 -14.542 4.743 1.00 . A A . 9 ILE HG21 1 1
18 5857 1 1 9 ILE HG22 H -3.683 -12.925 5.386 1.00 . A A . 9 ILE HG22 1 1
18 5858 1 1 9 ILE HG23 H -2.155 -13.305 4.594 1.00 . A A . 9 ILE HG23 1 1
18 5859 1 1 9 ILE N N -2.402 -11.697 7.070 1.00 . A A . 9 ILE N 1 1
18 5860 1 1 9 ILE O O -1.959 -14.066 9.698 1.00 . A A . 9 ILE O 1 1
18 5861 1 1 10 THR C C 0.137 -11.813 11.039 1.00 . A A . 10 THR C 1 1
18 5862 1 1 10 THR CA C 0.464 -12.733 9.868 1.00 . A A . 10 THR CA 1 1
18 5863 1 1 10 THR CB C 1.888 -12.424 9.369 1.00 . A A . 10 THR CB 1 1
18 5864 1 1 10 THR CG2 C 2.405 -13.544 8.479 1.00 . A A . 10 THR CG2 1 1
18 5865 1 1 10 THR H H -0.332 -11.977 8.058 1.00 . A A . 10 THR H 1 1
18 5866 1 1 10 THR HA H 0.439 -13.758 10.209 1.00 . A A . 10 THR HA 1 1
18 5867 1 1 10 THR HB H 2.541 -12.333 10.225 1.00 . A A . 10 THR HB 1 1
18 5868 1 1 10 THR HG1 H 2.786 -10.832 8.628 1.00 . A A . 10 THR HG1 1 1
18 5869 1 1 10 THR HG21 H 3.406 -13.309 8.149 1.00 . A A . 10 THR HG21 1 1
18 5870 1 1 10 THR HG22 H 1.758 -13.650 7.621 1.00 . A A . 10 THR HG22 1 1
18 5871 1 1 10 THR HG23 H 2.418 -14.469 9.036 1.00 . A A . 10 THR HG23 1 1
18 5872 1 1 10 THR N N -0.517 -12.591 8.799 1.00 . A A . 10 THR N 1 1
18 5873 1 1 10 THR O O 0.067 -10.594 10.884 1.00 . A A . 10 THR O 1 1
18 5874 1 1 10 THR OG1 O 1.895 -11.189 8.643 1.00 . A A . 10 THR OG1 1 1
18 5875 1 1 11 LYS C C 0.679 -11.853 14.490 1.00 . A A . 11 LYS C 1 1
18 5876 1 1 11 LYS CA C -0.379 -11.639 13.411 1.00 . A A . 11 LYS CA 1 1
18 5877 1 1 11 LYS CB C -1.756 -12.038 13.947 1.00 . A A . 11 LYS CB 1 1
18 5878 1 1 11 LYS CD C -1.180 -14.245 14.999 1.00 . A A . 11 LYS CD 1 1
18 5879 1 1 11 LYS CE C -2.024 -15.231 15.792 1.00 . A A . 11 LYS CE 1 1
18 5880 1 1 11 LYS CG C -2.002 -13.537 13.936 1.00 . A A . 11 LYS CG 1 1
18 5881 1 1 11 LYS H H 0.008 -13.381 12.273 1.00 . A A . 11 LYS H 1 1
18 5882 1 1 11 LYS HA H -0.396 -10.594 13.143 1.00 . A A . 11 LYS HA 1 1
18 5883 1 1 11 LYS HB2 H -1.850 -11.686 14.963 1.00 . A A . 11 LYS HB2 1 1
18 5884 1 1 11 LYS HB3 H -2.515 -11.566 13.340 1.00 . A A . 11 LYS HB3 1 1
18 5885 1 1 11 LYS HD2 H -0.374 -14.782 14.521 1.00 . A A . 11 LYS HD2 1 1
18 5886 1 1 11 LYS HD3 H -0.772 -13.508 15.676 1.00 . A A . 11 LYS HD3 1 1
18 5887 1 1 11 LYS HE2 H -2.821 -15.592 15.161 1.00 . A A . 11 LYS HE2 1 1
18 5888 1 1 11 LYS HE3 H -1.399 -16.059 16.092 1.00 . A A . 11 LYS HE3 1 1
18 5889 1 1 11 LYS HG2 H -3.049 -13.722 14.123 1.00 . A A . 11 LYS HG2 1 1
18 5890 1 1 11 LYS HG3 H -1.733 -13.930 12.965 1.00 . A A . 11 LYS HG3 1 1
18 5891 1 1 11 LYS HZ1 H -3.571 -14.255 16.799 1.00 . A A . 11 LYS HZ1 1 1
18 5892 1 1 11 LYS HZ2 H -2.026 -13.805 17.318 1.00 . A A . 11 LYS HZ2 1 1
18 5893 1 1 11 LYS HZ3 H -2.670 -15.300 17.778 1.00 . A A . 11 LYS HZ3 1 1
18 5894 1 1 11 LYS N N -0.062 -12.405 12.212 1.00 . A A . 11 LYS N 1 1
18 5895 1 1 11 LYS NZ N -2.614 -14.604 17.007 1.00 . A A . 11 LYS NZ 1 1
18 5896 1 1 11 LYS O O 0.456 -11.550 15.662 1.00 . A A . 11 LYS O 1 1
18 5897 1 1 12 LYS C C 4.018 -11.574 14.870 1.00 . A A . 12 LYS C 1 1
18 5898 1 1 12 LYS CA C 2.925 -12.629 15.016 1.00 . A A . 12 LYS CA 1 1
18 5899 1 1 12 LYS CB C 3.512 -14.022 14.779 1.00 . A A . 12 LYS CB 1 1
18 5900 1 1 12 LYS CD C 3.048 -16.374 14.027 1.00 . A A . 12 LYS CD 1 1
18 5901 1 1 12 LYS CE C 1.864 -17.308 13.834 1.00 . A A . 12 LYS CE 1 1
18 5902 1 1 12 LYS CG C 2.630 -14.916 13.924 1.00 . A A . 12 LYS CG 1 1
18 5903 1 1 12 LYS H H 1.949 -12.597 13.137 1.00 . A A . 12 LYS H 1 1
18 5904 1 1 12 LYS HA H 2.527 -12.581 16.018 1.00 . A A . 12 LYS HA 1 1
18 5905 1 1 12 LYS HB2 H 4.468 -13.918 14.287 1.00 . A A . 12 LYS HB2 1 1
18 5906 1 1 12 LYS HB3 H 3.659 -14.505 15.735 1.00 . A A . 12 LYS HB3 1 1
18 5907 1 1 12 LYS HD2 H 3.785 -16.583 13.265 1.00 . A A . 12 LYS HD2 1 1
18 5908 1 1 12 LYS HD3 H 3.478 -16.548 15.003 1.00 . A A . 12 LYS HD3 1 1
18 5909 1 1 12 LYS HE2 H 1.337 -17.399 14.771 1.00 . A A . 12 LYS HE2 1 1
18 5910 1 1 12 LYS HE3 H 1.205 -16.884 13.090 1.00 . A A . 12 LYS HE3 1 1
18 5911 1 1 12 LYS HG2 H 1.607 -14.822 14.257 1.00 . A A . 12 LYS HG2 1 1
18 5912 1 1 12 LYS HG3 H 2.706 -14.601 12.893 1.00 . A A . 12 LYS HG3 1 1
18 5913 1 1 12 LYS HZ1 H 1.903 -19.388 14.021 1.00 . A A . 12 LYS HZ1 1 1
18 5914 1 1 12 LYS HZ2 H 3.330 -18.730 13.396 1.00 . A A . 12 LYS HZ2 1 1
18 5915 1 1 12 LYS HZ3 H 1.953 -18.843 12.420 1.00 . A A . 12 LYS HZ3 1 1
18 5916 1 1 12 LYS N N 1.831 -12.376 14.085 1.00 . A A . 12 LYS N 1 1
18 5917 1 1 12 LYS NZ N 2.293 -18.662 13.386 1.00 . A A . 12 LYS NZ 1 1
18 5918 1 1 12 LYS O O 4.198 -10.729 15.746 1.00 . A A . 12 LYS O 1 1
18 5919 1 1 13 ASN C C 5.274 -9.254 13.416 1.00 . A A . 13 ASN C 1 1
18 5920 1 1 13 ASN CA C 5.817 -10.678 13.497 1.00 . A A . 13 ASN CA 1 1
18 5921 1 1 13 ASN CB C 6.538 -11.035 12.196 1.00 . A A . 13 ASN CB 1 1
18 5922 1 1 13 ASN CG C 7.970 -11.475 12.431 1.00 . A A . 13 ASN CG 1 1
18 5923 1 1 13 ASN H H 4.551 -12.327 13.096 1.00 . A A . 13 ASN H 1 1
18 5924 1 1 13 ASN HA H 6.518 -10.738 14.315 1.00 . A A . 13 ASN HA 1 1
18 5925 1 1 13 ASN HB2 H 6.010 -11.842 11.708 1.00 . A A . 13 ASN HB2 1 1
18 5926 1 1 13 ASN HB3 H 6.548 -10.172 11.547 1.00 . A A . 13 ASN HB3 1 1
18 5927 1 1 13 ASN HD21 H 7.340 -13.084 13.416 1.00 . A A . 13 ASN HD21 1 1
18 5928 1 1 13 ASN HD22 H 9.054 -12.912 13.276 1.00 . A A . 13 ASN HD22 1 1
18 5929 1 1 13 ASN N N 4.742 -11.629 13.757 1.00 . A A . 13 ASN N 1 1
18 5930 1 1 13 ASN ND2 N 8.138 -12.604 13.109 1.00 . A A . 13 ASN ND2 1 1
18 5931 1 1 13 ASN O O 6.023 -8.286 13.545 1.00 . A A . 13 ASN O 1 1
18 5932 1 1 13 ASN OD1 O 8.914 -10.808 12.007 1.00 . A A . 13 ASN OD1 1 1
18 5933 1 1 14 MET C C 3.531 -7.027 14.387 1.00 . A A . 14 MET C 1 1
18 5934 1 1 14 MET CA C 3.325 -7.830 13.106 1.00 . A A . 14 MET CA 1 1
18 5935 1 1 14 MET CB C 1.830 -7.993 12.828 1.00 . A A . 14 MET CB 1 1
18 5936 1 1 14 MET CE C -1.151 -6.339 10.917 1.00 . A A . 14 MET CE 1 1
18 5937 1 1 14 MET CG C 1.139 -6.697 12.436 1.00 . A A . 14 MET CG 1 1
18 5938 1 1 14 MET H H 3.423 -9.944 13.108 1.00 . A A . 14 MET H 1 1
18 5939 1 1 14 MET HA H 3.779 -7.297 12.285 1.00 . A A . 14 MET HA 1 1
18 5940 1 1 14 MET HB2 H 1.701 -8.702 12.023 1.00 . A A . 14 MET HB2 1 1
18 5941 1 1 14 MET HB3 H 1.350 -8.378 13.715 1.00 . A A . 14 MET HB3 1 1
18 5942 1 1 14 MET HE1 H -1.281 -5.582 11.677 1.00 . A A . 14 MET HE1 1 1
18 5943 1 1 14 MET HE2 H -1.555 -5.982 9.981 1.00 . A A . 14 MET HE2 1 1
18 5944 1 1 14 MET HE3 H -1.668 -7.240 11.214 1.00 . A A . 14 MET HE3 1 1
18 5945 1 1 14 MET HG2 H 0.278 -6.557 13.072 1.00 . A A . 14 MET HG2 1 1
18 5946 1 1 14 MET HG3 H 1.830 -5.879 12.584 1.00 . A A . 14 MET HG3 1 1
18 5947 1 1 14 MET N N 3.968 -9.135 13.202 1.00 . A A . 14 MET N 1 1
18 5948 1 1 14 MET O O 3.999 -5.890 14.349 1.00 . A A . 14 MET O 1 1
18 5949 1 1 14 MET SD S 0.594 -6.691 10.718 1.00 . A A . 14 MET SD 1 1
18 5950 1 1 15 ALA C C 4.782 -6.958 17.259 1.00 . A A . 15 ALA C 1 1
18 5951 1 1 15 ALA CA C 3.325 -6.968 16.811 1.00 . A A . 15 ALA CA 1 1
18 5952 1 1 15 ALA CB C 2.455 -7.653 17.855 1.00 . A A . 15 ALA CB 1 1
18 5953 1 1 15 ALA H H 2.809 -8.535 15.485 1.00 . A A . 15 ALA H 1 1
18 5954 1 1 15 ALA HA H 2.984 -5.948 16.707 1.00 . A A . 15 ALA HA 1 1
18 5955 1 1 15 ALA HB1 H 1.636 -8.159 17.364 1.00 . A A . 15 ALA HB1 1 1
18 5956 1 1 15 ALA HB2 H 3.047 -8.371 18.402 1.00 . A A . 15 ALA HB2 1 1
18 5957 1 1 15 ALA HB3 H 2.064 -6.913 18.538 1.00 . A A . 15 ALA HB3 1 1
18 5958 1 1 15 ALA N N 3.177 -7.627 15.519 1.00 . A A . 15 ALA N 1 1
18 5959 1 1 15 ALA O O 5.110 -6.444 18.329 1.00 . A A . 15 ALA O 1 1
18 5960 1 1 16 HIS C C 7.857 -6.570 15.915 1.00 . A A . 16 HIS C 1 1
18 5961 1 1 16 HIS CA C 7.078 -7.586 16.745 1.00 . A A . 16 HIS CA 1 1
18 5962 1 1 16 HIS CB C 7.621 -8.992 16.493 1.00 . A A . 16 HIS CB 1 1
18 5963 1 1 16 HIS CD2 C 9.230 -9.639 18.422 1.00 . A A . 16 HIS CD2 1 1
18 5964 1 1 16 HIS CE1 C 7.918 -11.046 19.474 1.00 . A A . 16 HIS CE1 1 1
18 5965 1 1 16 HIS CG C 8.063 -9.697 17.738 1.00 . A A . 16 HIS CG 1 1
18 5966 1 1 16 HIS H H 5.332 -7.922 15.596 1.00 . A A . 16 HIS H 1 1
18 5967 1 1 16 HIS HA H 7.198 -7.345 17.791 1.00 . A A . 16 HIS HA 1 1
18 5968 1 1 16 HIS HB2 H 6.851 -9.591 16.029 1.00 . A A . 16 HIS HB2 1 1
18 5969 1 1 16 HIS HB3 H 8.471 -8.929 15.827 1.00 . A A . 16 HIS HB3 1 1
18 5970 1 1 16 HIS HD1 H 6.351 -10.845 18.175 1.00 . A A . 16 HIS HD1 1 1
18 5971 1 1 16 HIS HD2 H 10.092 -9.037 18.170 1.00 . A A . 16 HIS HD2 1 1
18 5972 1 1 16 HIS HE1 H 7.541 -11.758 20.194 1.00 . A A . 16 HIS HE1 1 1
18 5973 1 1 16 HIS N N 5.654 -7.529 16.434 1.00 . A A . 16 HIS N 1 1
18 5974 1 1 16 HIS ND1 N 7.263 -10.588 18.423 1.00 . A A . 16 HIS ND1 1 1
18 5975 1 1 16 HIS NE2 N 9.114 -10.486 19.497 1.00 . A A . 16 HIS NE2 1 1
18 5976 1 1 16 HIS O O 8.993 -6.227 16.242 1.00 . A A . 16 HIS O 1 1
18 5977 1 1 17 ILE C C 8.387 -3.919 14.756 1.00 . A A . 17 ILE C 1 1
18 5978 1 1 17 ILE CA C 7.873 -5.117 13.964 1.00 . A A . 17 ILE CA 1 1
18 5979 1 1 17 ILE CB C 6.902 -4.620 12.876 1.00 . A A . 17 ILE CB 1 1
18 5980 1 1 17 ILE CD1 C 4.576 -3.622 12.611 1.00 . A A . 17 ILE CD1 1 1
18 5981 1 1 17 ILE CG1 C 5.789 -3.778 13.502 1.00 . A A . 17 ILE CG1 1 1
18 5982 1 1 17 ILE CG2 C 6.317 -5.798 12.112 1.00 . A A . 17 ILE CG2 1 1
18 5983 1 1 17 ILE H H 6.333 -6.405 14.632 1.00 . A A . 17 ILE H 1 1
18 5984 1 1 17 ILE HA H 8.710 -5.599 13.479 1.00 . A A . 17 ILE HA 1 1
18 5985 1 1 17 ILE HB H 7.458 -4.011 12.181 1.00 . A A . 17 ILE HB 1 1
18 5986 1 1 17 ILE HD11 H 4.887 -3.269 11.639 1.00 . A A . 17 ILE HD11 1 1
18 5987 1 1 17 ILE HD12 H 4.079 -4.575 12.508 1.00 . A A . 17 ILE HD12 1 1
18 5988 1 1 17 ILE HD13 H 3.896 -2.907 13.052 1.00 . A A . 17 ILE HD13 1 1
18 5989 1 1 17 ILE HG12 H 5.467 -4.243 14.421 1.00 . A A . 17 ILE HG12 1 1
18 5990 1 1 17 ILE HG13 H 6.173 -2.791 13.718 1.00 . A A . 17 ILE HG13 1 1
18 5991 1 1 17 ILE HG21 H 7.083 -6.544 11.957 1.00 . A A . 17 ILE HG21 1 1
18 5992 1 1 17 ILE HG22 H 5.506 -6.229 12.680 1.00 . A A . 17 ILE HG22 1 1
18 5993 1 1 17 ILE HG23 H 5.947 -5.459 11.156 1.00 . A A . 17 ILE HG23 1 1
18 5994 1 1 17 ILE N N 7.238 -6.093 14.840 1.00 . A A . 17 ILE N 1 1
18 5995 1 1 17 ILE O O 9.468 -3.399 14.483 1.00 . A A . 17 ILE O 1 1
18 5996 1 1 18 ARG C C 8.983 -2.771 17.644 1.00 . A A . 18 ARG C 1 1
18 5997 1 1 18 ARG CA C 7.980 -2.352 16.573 1.00 . A A . 18 ARG CA 1 1
18 5998 1 1 18 ARG CB C 6.740 -1.743 17.232 1.00 . A A . 18 ARG CB 1 1
18 5999 1 1 18 ARG CD C 5.536 0.421 17.654 1.00 . A A . 18 ARG CD 1 1
18 6000 1 1 18 ARG CG C 6.888 -0.267 17.560 1.00 . A A . 18 ARG CG 1 1
18 6001 1 1 18 ARG CZ C 4.478 2.520 16.934 1.00 . A A . 18 ARG CZ 1 1
18 6002 1 1 18 ARG H H 6.754 -3.945 15.910 1.00 . A A . 18 ARG H 1 1
18 6003 1 1 18 ARG HA H 8.439 -1.611 15.937 1.00 . A A . 18 ARG HA 1 1
18 6004 1 1 18 ARG HB2 H 5.899 -1.858 16.564 1.00 . A A . 18 ARG HB2 1 1
18 6005 1 1 18 ARG HB3 H 6.537 -2.275 18.149 1.00 . A A . 18 ARG HB3 1 1
18 6006 1 1 18 ARG HD2 H 4.787 -0.226 17.223 1.00 . A A . 18 ARG HD2 1 1
18 6007 1 1 18 ARG HD3 H 5.306 0.594 18.695 1.00 . A A . 18 ARG HD3 1 1
18 6008 1 1 18 ARG HE H 6.330 1.955 16.456 1.00 . A A . 18 ARG HE 1 1
18 6009 1 1 18 ARG HG2 H 7.397 -0.168 18.508 1.00 . A A . 18 ARG HG2 1 1
18 6010 1 1 18 ARG HG3 H 7.472 0.208 16.785 1.00 . A A . 18 ARG HG3 1 1
18 6011 1 1 18 ARG HH11 H 3.319 1.338 18.092 1.00 . A A . 18 ARG HH11 1 1
18 6012 1 1 18 ARG HH12 H 2.586 2.821 17.578 1.00 . A A . 18 ARG HH12 1 1
18 6013 1 1 18 ARG HH21 H 5.375 3.911 15.772 1.00 . A A . 18 ARG HH21 1 1
18 6014 1 1 18 ARG HH22 H 3.755 4.283 16.257 1.00 . A A . 18 ARG HH22 1 1
18 6015 1 1 18 ARG N N 7.604 -3.488 15.740 1.00 . A A . 18 ARG N 1 1
18 6016 1 1 18 ARG NE N 5.521 1.699 16.946 1.00 . A A . 18 ARG NE 1 1
18 6017 1 1 18 ARG NH1 N 3.370 2.200 17.588 1.00 . A A . 18 ARG NH1 1 1
18 6018 1 1 18 ARG NH2 N 4.541 3.666 16.266 1.00 . A A . 18 ARG NH2 1 1
18 6019 1 1 18 ARG O O 10.168 -2.444 17.561 1.00 . A A . 18 ARG O 1 1
18 6020 1 1 19 CYS C C 9.955 -2.780 20.495 1.00 . A A . 19 CYS C 1 1
18 6021 1 1 19 CYS CA C 9.356 -3.959 19.735 1.00 . A A . 19 CYS CA 1 1
18 6022 1 1 19 CYS CB C 10.473 -4.851 19.190 1.00 . A A . 19 CYS CB 1 1
18 6023 1 1 19 CYS H H 7.549 -3.726 18.658 1.00 . A A . 19 CYS H 1 1
18 6024 1 1 19 CYS HA H 8.745 -4.535 20.413 1.00 . A A . 19 CYS HA 1 1
18 6025 1 1 19 CYS HB2 H 10.087 -5.436 18.369 1.00 . A A . 19 CYS HB2 1 1
18 6026 1 1 19 CYS HB3 H 11.278 -4.228 18.832 1.00 . A A . 19 CYS HB3 1 1
18 6027 1 1 19 CYS HG H 10.152 -6.540 21.073 1.00 . A A . 19 CYS HG 1 1
18 6028 1 1 19 CYS N N 8.502 -3.496 18.647 1.00 . A A . 19 CYS N 1 1
18 6029 1 1 19 CYS O O 11.162 -2.731 20.732 1.00 . A A . 19 CYS O 1 1
18 6030 1 1 19 CYS SG S 11.160 -5.999 20.406 1.00 . A A . 19 CYS SG 1 1
19 6031 1 1 1 PHE C C 4.127 -1.482 -2.349 1.00 . A A . 1 PHE C 1 1
19 6032 1 1 1 PHE CA C 4.143 -1.033 -3.807 1.00 . A A . 1 PHE CA 1 1
19 6033 1 1 1 PHE CB C 4.430 -2.229 -4.717 1.00 . A A . 1 PHE CB 1 1
19 6034 1 1 1 PHE CD1 C 2.447 -3.735 -5.030 1.00 . A A . 1 PHE CD1 1 1
19 6035 1 1 1 PHE CD2 C 2.887 -2.082 -6.691 1.00 . A A . 1 PHE CD2 1 1
19 6036 1 1 1 PHE CE1 C 1.342 -4.162 -5.742 1.00 . A A . 1 PHE CE1 1 1
19 6037 1 1 1 PHE CE2 C 1.784 -2.505 -7.408 1.00 . A A . 1 PHE CE2 1 1
19 6038 1 1 1 PHE CG C 3.230 -2.691 -5.495 1.00 . A A . 1 PHE CG 1 1
19 6039 1 1 1 PHE CZ C 1.011 -3.547 -6.934 1.00 . A A . 1 PHE CZ 1 1
19 6040 1 1 1 PHE H1 H 5.460 0.190 -4.926 1.00 . A A . 1 PHE H1 1 1
19 6041 1 1 1 PHE HA H 3.176 -0.625 -4.056 1.00 . A A . 1 PHE HA 1 1
19 6042 1 1 1 PHE HB2 H 5.199 -1.958 -5.425 1.00 . A A . 1 PHE HB2 1 1
19 6043 1 1 1 PHE HB3 H 4.775 -3.056 -4.115 1.00 . A A . 1 PHE HB3 1 1
19 6044 1 1 1 PHE HD1 H 2.705 -4.217 -4.097 1.00 . A A . 1 PHE HD1 1 1
19 6045 1 1 1 PHE HD2 H 3.491 -1.268 -7.064 1.00 . A A . 1 PHE HD2 1 1
19 6046 1 1 1 PHE HE1 H 0.741 -4.977 -5.368 1.00 . A A . 1 PHE HE1 1 1
19 6047 1 1 1 PHE HE2 H 1.527 -2.023 -8.339 1.00 . A A . 1 PHE HE2 1 1
19 6048 1 1 1 PHE HZ H 0.149 -3.879 -7.492 1.00 . A A . 1 PHE HZ 1 1
19 6049 1 1 1 PHE N N 5.137 0.013 -4.017 1.00 . A A . 1 PHE N 1 1
19 6050 1 1 1 PHE O O 5.061 -1.211 -1.593 1.00 . A A . 1 PHE O 1 1
19 6051 1 1 2 LEU C C 2.428 -4.101 -0.575 1.00 . A A . 2 LEU C 1 1
19 6052 1 1 2 LEU CA C 2.918 -2.656 -0.592 1.00 . A A . 2 LEU CA 1 1
19 6053 1 1 2 LEU CB C 1.949 -1.768 0.190 1.00 . A A . 2 LEU CB 1 1
19 6054 1 1 2 LEU CD1 C 1.184 0.618 0.110 1.00 . A A . 2 LEU CD1 1 1
19 6055 1 1 2 LEU CD2 C 2.942 -0.074 1.749 1.00 . A A . 2 LEU CD2 1 1
19 6056 1 1 2 LEU CG C 2.366 -0.307 0.360 1.00 . A A . 2 LEU CG 1 1
19 6057 1 1 2 LEU H H 2.347 -2.354 -2.607 1.00 . A A . 2 LEU H 1 1
19 6058 1 1 2 LEU HA H 3.890 -2.613 -0.124 1.00 . A A . 2 LEU HA 1 1
19 6059 1 1 2 LEU HB2 H 1.000 -1.784 -0.323 1.00 . A A . 2 LEU HB2 1 1
19 6060 1 1 2 LEU HB3 H 1.831 -2.196 1.175 1.00 . A A . 2 LEU HB3 1 1
19 6061 1 1 2 LEU HD11 H 0.416 0.426 0.843 1.00 . A A . 2 LEU HD11 1 1
19 6062 1 1 2 LEU HD12 H 0.790 0.439 -0.880 1.00 . A A . 2 LEU HD12 1 1
19 6063 1 1 2 LEU HD13 H 1.509 1.645 0.187 1.00 . A A . 2 LEU HD13 1 1
19 6064 1 1 2 LEU HD21 H 3.872 0.469 1.666 1.00 . A A . 2 LEU HD21 1 1
19 6065 1 1 2 LEU HD22 H 3.123 -1.026 2.227 1.00 . A A . 2 LEU HD22 1 1
19 6066 1 1 2 LEU HD23 H 2.242 0.498 2.338 1.00 . A A . 2 LEU HD23 1 1
19 6067 1 1 2 LEU HG H 3.132 -0.071 -0.365 1.00 . A A . 2 LEU HG 1 1
19 6068 1 1 2 LEU N N 3.058 -2.169 -1.960 1.00 . A A . 2 LEU N 1 1
19 6069 1 1 2 LEU O O 1.298 -4.394 -0.185 1.00 . A A . 2 LEU O 1 1
19 6070 1 1 3 PRO C C 2.868 -7.067 0.344 1.00 . A A . 3 PRO C 1 1
19 6071 1 1 3 PRO CA C 2.978 -6.456 -1.049 1.00 . A A . 3 PRO CA 1 1
19 6072 1 1 3 PRO CB C 4.161 -7.063 -1.808 1.00 . A A . 3 PRO CB 1 1
19 6073 1 1 3 PRO CD C 4.663 -4.748 -1.486 1.00 . A A . 3 PRO CD 1 1
19 6074 1 1 3 PRO CG C 5.285 -6.113 -1.577 1.00 . A A . 3 PRO CG 1 1
19 6075 1 1 3 PRO HA H 2.064 -6.641 -1.595 1.00 . A A . 3 PRO HA 1 1
19 6076 1 1 3 PRO HB2 H 4.382 -8.043 -1.410 1.00 . A A . 3 PRO HB2 1 1
19 6077 1 1 3 PRO HB3 H 3.918 -7.140 -2.857 1.00 . A A . 3 PRO HB3 1 1
19 6078 1 1 3 PRO HD2 H 5.202 -4.133 -0.780 1.00 . A A . 3 PRO HD2 1 1
19 6079 1 1 3 PRO HD3 H 4.641 -4.277 -2.458 1.00 . A A . 3 PRO HD3 1 1
19 6080 1 1 3 PRO HG2 H 5.789 -6.358 -0.655 1.00 . A A . 3 PRO HG2 1 1
19 6081 1 1 3 PRO HG3 H 5.976 -6.155 -2.406 1.00 . A A . 3 PRO HG3 1 1
19 6082 1 1 3 PRO N N 3.298 -5.026 -1.007 1.00 . A A . 3 PRO N 1 1
19 6083 1 1 3 PRO O O 3.874 -7.425 0.957 1.00 . A A . 3 PRO O 1 1
19 6084 1 1 4 LYS C C 0.542 -9.011 2.060 1.00 . A A . 4 LYS C 1 1
19 6085 1 1 4 LYS CA C 1.399 -7.753 2.159 1.00 . A A . 4 LYS CA 1 1
19 6086 1 1 4 LYS CB C 0.713 -6.725 3.062 1.00 . A A . 4 LYS CB 1 1
19 6087 1 1 4 LYS CD C -1.186 -5.082 3.130 1.00 . A A . 4 LYS CD 1 1
19 6088 1 1 4 LYS CE C -0.664 -4.398 4.385 1.00 . A A . 4 LYS CE 1 1
19 6089 1 1 4 LYS CG C -0.053 -5.659 2.298 1.00 . A A . 4 LYS CG 1 1
19 6090 1 1 4 LYS H H 0.878 -6.880 0.302 1.00 . A A . 4 LYS H 1 1
19 6091 1 1 4 LYS HA H 2.354 -8.015 2.588 1.00 . A A . 4 LYS HA 1 1
19 6092 1 1 4 LYS HB2 H 0.020 -7.240 3.712 1.00 . A A . 4 LYS HB2 1 1
19 6093 1 1 4 LYS HB3 H 1.464 -6.236 3.666 1.00 . A A . 4 LYS HB3 1 1
19 6094 1 1 4 LYS HD2 H -1.724 -4.358 2.537 1.00 . A A . 4 LYS HD2 1 1
19 6095 1 1 4 LYS HD3 H -1.853 -5.882 3.418 1.00 . A A . 4 LYS HD3 1 1
19 6096 1 1 4 LYS HE2 H -0.463 -5.150 5.132 1.00 . A A . 4 LYS HE2 1 1
19 6097 1 1 4 LYS HE3 H 0.251 -3.878 4.141 1.00 . A A . 4 LYS HE3 1 1
19 6098 1 1 4 LYS HG2 H 0.626 -4.862 2.033 1.00 . A A . 4 LYS HG2 1 1
19 6099 1 1 4 LYS HG3 H -0.465 -6.098 1.401 1.00 . A A . 4 LYS HG3 1 1
19 6100 1 1 4 LYS HZ1 H -1.146 -2.621 5.372 1.00 . A A . 4 LYS HZ1 1 1
19 6101 1 1 4 LYS HZ2 H -2.242 -3.879 5.651 1.00 . A A . 4 LYS HZ2 1 1
19 6102 1 1 4 LYS HZ3 H -2.254 -3.060 4.171 1.00 . A A . 4 LYS HZ3 1 1
19 6103 1 1 4 LYS N N 1.641 -7.183 0.839 1.00 . A A . 4 LYS N 1 1
19 6104 1 1 4 LYS NZ N -1.645 -3.421 4.933 1.00 . A A . 4 LYS NZ 1 1
19 6105 1 1 4 LYS O O -0.288 -9.279 2.930 1.00 . A A . 4 LYS O 1 1
19 6106 1 1 5 LEU C C -0.099 -11.820 2.076 1.00 . A A . 5 LEU C 1 1
19 6107 1 1 5 LEU CA C -0.004 -11.011 0.786 1.00 . A A . 5 LEU CA 1 1
19 6108 1 1 5 LEU CB C 0.653 -11.852 -0.310 1.00 . A A . 5 LEU CB 1 1
19 6109 1 1 5 LEU CD1 C 1.594 -14.014 0.542 1.00 . A A . 5 LEU CD1 1 1
19 6110 1 1 5 LEU CD2 C 2.916 -12.625 -1.065 1.00 . A A . 5 LEU CD2 1 1
19 6111 1 1 5 LEU CG C 1.925 -12.600 0.091 1.00 . A A . 5 LEU CG 1 1
19 6112 1 1 5 LEU H H 1.423 -9.514 0.338 1.00 . A A . 5 LEU H 1 1
19 6113 1 1 5 LEU HA H -1.001 -10.740 0.471 1.00 . A A . 5 LEU HA 1 1
19 6114 1 1 5 LEU HB2 H -0.068 -12.583 -0.644 1.00 . A A . 5 LEU HB2 1 1
19 6115 1 1 5 LEU HB3 H 0.900 -11.192 -1.129 1.00 . A A . 5 LEU HB3 1 1
19 6116 1 1 5 LEU HD11 H 1.431 -14.639 -0.323 1.00 . A A . 5 LEU HD11 1 1
19 6117 1 1 5 LEU HD12 H 0.701 -13.998 1.149 1.00 . A A . 5 LEU HD12 1 1
19 6118 1 1 5 LEU HD13 H 2.415 -14.409 1.122 1.00 . A A . 5 LEU HD13 1 1
19 6119 1 1 5 LEU HD21 H 2.927 -11.660 -1.549 1.00 . A A . 5 LEU HD21 1 1
19 6120 1 1 5 LEU HD22 H 2.618 -13.382 -1.777 1.00 . A A . 5 LEU HD22 1 1
19 6121 1 1 5 LEU HD23 H 3.902 -12.852 -0.688 1.00 . A A . 5 LEU HD23 1 1
19 6122 1 1 5 LEU HG H 2.391 -12.086 0.921 1.00 . A A . 5 LEU HG 1 1
19 6123 1 1 5 LEU N N 0.748 -9.780 0.997 1.00 . A A . 5 LEU N 1 1
19 6124 1 1 5 LEU O O -1.118 -12.454 2.349 1.00 . A A . 5 LEU O 1 1
19 6125 1 1 6 PHE C C 1.288 -11.576 5.293 1.00 . A A . 6 PHE C 1 1
19 6126 1 1 6 PHE CA C 1.005 -12.520 4.128 1.00 . A A . 6 PHE CA 1 1
19 6127 1 1 6 PHE CB C 2.070 -13.618 4.077 1.00 . A A . 6 PHE CB 1 1
19 6128 1 1 6 PHE CD1 C 2.310 -15.147 6.051 1.00 . A A . 6 PHE CD1 1 1
19 6129 1 1 6 PHE CD2 C 0.730 -15.720 4.360 1.00 . A A . 6 PHE CD2 1 1
19 6130 1 1 6 PHE CE1 C 1.967 -16.283 6.761 1.00 . A A . 6 PHE CE1 1 1
19 6131 1 1 6 PHE CE2 C 0.382 -16.856 5.065 1.00 . A A . 6 PHE CE2 1 1
19 6132 1 1 6 PHE CG C 1.696 -14.853 4.845 1.00 . A A . 6 PHE CG 1 1
19 6133 1 1 6 PHE CZ C 1.003 -17.139 6.267 1.00 . A A . 6 PHE CZ 1 1
19 6134 1 1 6 PHE H H 1.751 -11.267 2.593 1.00 . A A . 6 PHE H 1 1
19 6135 1 1 6 PHE HA H 0.038 -12.975 4.276 1.00 . A A . 6 PHE HA 1 1
19 6136 1 1 6 PHE HB2 H 2.232 -13.904 3.048 1.00 . A A . 6 PHE HB2 1 1
19 6137 1 1 6 PHE HB3 H 2.991 -13.235 4.489 1.00 . A A . 6 PHE HB3 1 1
19 6138 1 1 6 PHE HD1 H 3.065 -14.478 6.439 1.00 . A A . 6 PHE HD1 1 1
19 6139 1 1 6 PHE HD2 H 0.244 -15.501 3.420 1.00 . A A . 6 PHE HD2 1 1
19 6140 1 1 6 PHE HE1 H 2.454 -16.500 7.700 1.00 . A A . 6 PHE HE1 1 1
19 6141 1 1 6 PHE HE2 H -0.371 -17.525 4.676 1.00 . A A . 6 PHE HE2 1 1
19 6142 1 1 6 PHE HZ H 0.733 -18.026 6.820 1.00 . A A . 6 PHE HZ 1 1
19 6143 1 1 6 PHE N N 0.969 -11.791 2.866 1.00 . A A . 6 PHE N 1 1
19 6144 1 1 6 PHE O O 1.174 -11.959 6.458 1.00 . A A . 6 PHE O 1 1
19 6145 1 1 7 ALA C C 0.684 -8.878 6.691 1.00 . A A . 7 ALA C 1 1
19 6146 1 1 7 ALA CA C 1.956 -9.342 5.989 1.00 . A A . 7 ALA CA 1 1
19 6147 1 1 7 ALA CB C 2.681 -8.157 5.370 1.00 . A A . 7 ALA CB 1 1
19 6148 1 1 7 ALA H H 1.731 -10.096 4.025 1.00 . A A . 7 ALA H 1 1
19 6149 1 1 7 ALA HA H 2.613 -9.794 6.718 1.00 . A A . 7 ALA HA 1 1
19 6150 1 1 7 ALA HB1 H 3.073 -8.441 4.404 1.00 . A A . 7 ALA HB1 1 1
19 6151 1 1 7 ALA HB2 H 1.991 -7.335 5.251 1.00 . A A . 7 ALA HB2 1 1
19 6152 1 1 7 ALA HB3 H 3.493 -7.856 6.014 1.00 . A A . 7 ALA HB3 1 1
19 6153 1 1 7 ALA N N 1.658 -10.341 4.971 1.00 . A A . 7 ALA N 1 1
19 6154 1 1 7 ALA O O 0.715 -8.482 7.857 1.00 . A A . 7 ALA O 1 1
19 6155 1 1 8 LYS C C -2.406 -9.678 7.235 1.00 . A A . 8 LYS C 1 1
19 6156 1 1 8 LYS CA C -1.718 -8.515 6.529 1.00 . A A . 8 LYS CA 1 1
19 6157 1 1 8 LYS CB C -2.622 -7.970 5.421 1.00 . A A . 8 LYS CB 1 1
19 6158 1 1 8 LYS CD C -4.346 -9.160 4.035 1.00 . A A . 8 LYS CD 1 1
19 6159 1 1 8 LYS CE C -4.958 -7.964 3.323 1.00 . A A . 8 LYS CE 1 1
19 6160 1 1 8 LYS CG C -2.862 -8.956 4.291 1.00 . A A . 8 LYS CG 1 1
19 6161 1 1 8 LYS H H -0.395 -9.255 5.051 1.00 . A A . 8 LYS H 1 1
19 6162 1 1 8 LYS HA H -1.532 -7.732 7.248 1.00 . A A . 8 LYS HA 1 1
19 6163 1 1 8 LYS HB2 H -3.578 -7.706 5.850 1.00 . A A . 8 LYS HB2 1 1
19 6164 1 1 8 LYS HB3 H -2.167 -7.082 5.006 1.00 . A A . 8 LYS HB3 1 1
19 6165 1 1 8 LYS HD2 H -4.479 -10.037 3.420 1.00 . A A . 8 LYS HD2 1 1
19 6166 1 1 8 LYS HD3 H -4.850 -9.301 4.981 1.00 . A A . 8 LYS HD3 1 1
19 6167 1 1 8 LYS HE2 H -4.566 -7.060 3.762 1.00 . A A . 8 LYS HE2 1 1
19 6168 1 1 8 LYS HE3 H -4.685 -8.004 2.279 1.00 . A A . 8 LYS HE3 1 1
19 6169 1 1 8 LYS HG2 H -2.401 -8.577 3.391 1.00 . A A . 8 LYS HG2 1 1
19 6170 1 1 8 LYS HG3 H -2.418 -9.905 4.554 1.00 . A A . 8 LYS HG3 1 1
19 6171 1 1 8 LYS HZ1 H -6.872 -8.236 2.530 1.00 . A A . 8 LYS HZ1 1 1
19 6172 1 1 8 LYS HZ2 H -6.776 -6.997 3.678 1.00 . A A . 8 LYS HZ2 1 1
19 6173 1 1 8 LYS HZ3 H -6.751 -8.614 4.175 1.00 . A A . 8 LYS HZ3 1 1
19 6174 1 1 8 LYS N N -0.434 -8.929 5.975 1.00 . A A . 8 LYS N 1 1
19 6175 1 1 8 LYS NZ N -6.443 -7.952 3.435 1.00 . A A . 8 LYS NZ 1 1
19 6176 1 1 8 LYS O O -3.113 -9.485 8.225 1.00 . A A . 8 LYS O 1 1
19 6177 1 1 9 ILE C C -2.102 -12.459 8.610 1.00 . A A . 9 ILE C 1 1
19 6178 1 1 9 ILE CA C -2.794 -12.079 7.306 1.00 . A A . 9 ILE CA 1 1
19 6179 1 1 9 ILE CB C -2.728 -13.274 6.336 1.00 . A A . 9 ILE CB 1 1
19 6180 1 1 9 ILE CD1 C -1.321 -15.088 7.435 1.00 . A A . 9 ILE CD1 1 1
19 6181 1 1 9 ILE CG1 C -1.363 -13.959 6.429 1.00 . A A . 9 ILE CG1 1 1
19 6182 1 1 9 ILE CG2 C -3.000 -12.815 4.911 1.00 . A A . 9 ILE CG2 1 1
19 6183 1 1 9 ILE H H -1.622 -10.975 5.932 1.00 . A A . 9 ILE H 1 1
19 6184 1 1 9 ILE HA H -3.833 -11.864 7.511 1.00 . A A . 9 ILE HA 1 1
19 6185 1 1 9 ILE HB H -3.496 -13.978 6.615 1.00 . A A . 9 ILE HB 1 1
19 6186 1 1 9 ILE HD11 H -2.078 -14.928 8.188 1.00 . A A . 9 ILE HD11 1 1
19 6187 1 1 9 ILE HD12 H -1.505 -16.026 6.932 1.00 . A A . 9 ILE HD12 1 1
19 6188 1 1 9 ILE HD13 H -0.348 -15.116 7.904 1.00 . A A . 9 ILE HD13 1 1
19 6189 1 1 9 ILE HG12 H -1.105 -14.366 5.464 1.00 . A A . 9 ILE HG12 1 1
19 6190 1 1 9 ILE HG13 H -0.621 -13.229 6.717 1.00 . A A . 9 ILE HG13 1 1
19 6191 1 1 9 ILE HG21 H -3.597 -13.558 4.402 1.00 . A A . 9 ILE HG21 1 1
19 6192 1 1 9 ILE HG22 H -3.535 -11.877 4.931 1.00 . A A . 9 ILE HG22 1 1
19 6193 1 1 9 ILE HG23 H -2.064 -12.686 4.389 1.00 . A A . 9 ILE HG23 1 1
19 6194 1 1 9 ILE N N -2.195 -10.885 6.722 1.00 . A A . 9 ILE N 1 1
19 6195 1 1 9 ILE O O -2.703 -13.081 9.487 1.00 . A A . 9 ILE O 1 1
19 6196 1 1 10 THR C C -0.289 -11.329 11.012 1.00 . A A . 10 THR C 1 1
19 6197 1 1 10 THR CA C -0.059 -12.379 9.931 1.00 . A A . 10 THR CA 1 1
19 6198 1 1 10 THR CB C 1.448 -12.459 9.621 1.00 . A A . 10 THR CB 1 1
19 6199 1 1 10 THR CG2 C 1.775 -13.729 8.850 1.00 . A A . 10 THR CG2 1 1
19 6200 1 1 10 THR H H -0.410 -11.587 8.000 1.00 . A A . 10 THR H 1 1
19 6201 1 1 10 THR HA H -0.380 -13.341 10.304 1.00 . A A . 10 THR HA 1 1
19 6202 1 1 10 THR HB H 1.992 -12.471 10.554 1.00 . A A . 10 THR HB 1 1
19 6203 1 1 10 THR HG1 H 2.750 -11.073 9.099 1.00 . A A . 10 THR HG1 1 1
19 6204 1 1 10 THR HG21 H 1.490 -14.590 9.437 1.00 . A A . 10 THR HG21 1 1
19 6205 1 1 10 THR HG22 H 2.835 -13.765 8.649 1.00 . A A . 10 THR HG22 1 1
19 6206 1 1 10 THR HG23 H 1.231 -13.734 7.918 1.00 . A A . 10 THR HG23 1 1
19 6207 1 1 10 THR N N -0.833 -12.080 8.734 1.00 . A A . 10 THR N 1 1
19 6208 1 1 10 THR O O -0.033 -10.143 10.803 1.00 . A A . 10 THR O 1 1
19 6209 1 1 10 THR OG1 O 1.852 -11.316 8.859 1.00 . A A . 10 THR OG1 1 1
19 6210 1 1 11 LYS C C -0.204 -11.258 14.503 1.00 . A A . 11 LYS C 1 1
19 6211 1 1 11 LYS CA C -1.034 -10.870 13.283 1.00 . A A . 11 LYS CA 1 1
19 6212 1 1 11 LYS CB C -2.522 -10.887 13.640 1.00 . A A . 11 LYS CB 1 1
19 6213 1 1 11 LYS CD C -2.649 -13.085 14.849 1.00 . A A . 11 LYS CD 1 1
19 6214 1 1 11 LYS CE C -3.805 -13.773 15.558 1.00 . A A . 11 LYS CE 1 1
19 6215 1 1 11 LYS CG C -3.129 -12.279 13.653 1.00 . A A . 11 LYS CG 1 1
19 6216 1 1 11 LYS H H -0.955 -12.729 12.273 1.00 . A A . 11 LYS H 1 1
19 6217 1 1 11 LYS HA H -0.757 -9.873 12.976 1.00 . A A . 11 LYS HA 1 1
19 6218 1 1 11 LYS HB2 H -2.650 -10.451 14.620 1.00 . A A . 11 LYS HB2 1 1
19 6219 1 1 11 LYS HB3 H -3.060 -10.290 12.917 1.00 . A A . 11 LYS HB3 1 1
19 6220 1 1 11 LYS HD2 H -1.951 -13.836 14.509 1.00 . A A . 11 LYS HD2 1 1
19 6221 1 1 11 LYS HD3 H -2.156 -12.421 15.545 1.00 . A A . 11 LYS HD3 1 1
19 6222 1 1 11 LYS HE2 H -4.355 -13.036 16.123 1.00 . A A . 11 LYS HE2 1 1
19 6223 1 1 11 LYS HE3 H -4.454 -14.214 14.815 1.00 . A A . 11 LYS HE3 1 1
19 6224 1 1 11 LYS HG2 H -4.205 -12.193 13.700 1.00 . A A . 11 LYS HG2 1 1
19 6225 1 1 11 LYS HG3 H -2.846 -12.794 12.746 1.00 . A A . 11 LYS HG3 1 1
19 6226 1 1 11 LYS HZ1 H -3.933 -14.869 17.332 1.00 . A A . 11 LYS HZ1 1 1
19 6227 1 1 11 LYS HZ2 H -2.352 -14.653 16.773 1.00 . A A . 11 LYS HZ2 1 1
19 6228 1 1 11 LYS HZ3 H -3.373 -15.766 16.011 1.00 . A A . 11 LYS HZ3 1 1
19 6229 1 1 11 LYS N N -0.772 -11.772 12.168 1.00 . A A . 11 LYS N 1 1
19 6230 1 1 11 LYS NZ N -3.333 -14.840 16.483 1.00 . A A . 11 LYS NZ 1 1
19 6231 1 1 11 LYS O O -0.489 -10.831 15.622 1.00 . A A . 11 LYS O 1 1
19 6232 1 1 12 LYS C C 3.029 -11.767 15.323 1.00 . A A . 12 LYS C 1 1
19 6233 1 1 12 LYS CA C 1.699 -12.512 15.359 1.00 . A A . 12 LYS CA 1 1
19 6234 1 1 12 LYS CB C 1.943 -14.019 15.258 1.00 . A A . 12 LYS CB 1 1
19 6235 1 1 12 LYS CD C 0.992 -16.235 14.554 1.00 . A A . 12 LYS CD 1 1
19 6236 1 1 12 LYS CE C 0.096 -16.635 15.717 1.00 . A A . 12 LYS CE 1 1
19 6237 1 1 12 LYS CG C 0.975 -14.732 14.330 1.00 . A A . 12 LYS CG 1 1
19 6238 1 1 12 LYS H H 1.001 -12.375 13.365 1.00 . A A . 12 LYS H 1 1
19 6239 1 1 12 LYS HA H 1.205 -12.297 16.295 1.00 . A A . 12 LYS HA 1 1
19 6240 1 1 12 LYS HB2 H 2.947 -14.185 14.895 1.00 . A A . 12 LYS HB2 1 1
19 6241 1 1 12 LYS HB3 H 1.850 -14.453 16.244 1.00 . A A . 12 LYS HB3 1 1
19 6242 1 1 12 LYS HD2 H 0.642 -16.727 13.659 1.00 . A A . 12 LYS HD2 1 1
19 6243 1 1 12 LYS HD3 H 2.004 -16.547 14.767 1.00 . A A . 12 LYS HD3 1 1
19 6244 1 1 12 LYS HE2 H 0.009 -15.798 16.392 1.00 . A A . 12 LYS HE2 1 1
19 6245 1 1 12 LYS HE3 H -0.880 -16.889 15.331 1.00 . A A . 12 LYS HE3 1 1
19 6246 1 1 12 LYS HG2 H -0.023 -14.363 14.514 1.00 . A A . 12 LYS HG2 1 1
19 6247 1 1 12 LYS HG3 H 1.254 -14.526 13.307 1.00 . A A . 12 LYS HG3 1 1
19 6248 1 1 12 LYS HZ1 H 1.237 -18.381 15.833 1.00 . A A . 12 LYS HZ1 1 1
19 6249 1 1 12 LYS HZ2 H -0.135 -18.392 16.822 1.00 . A A . 12 LYS HZ2 1 1
19 6250 1 1 12 LYS HZ3 H 1.218 -17.478 17.264 1.00 . A A . 12 LYS HZ3 1 1
19 6251 1 1 12 LYS N N 0.825 -12.068 14.279 1.00 . A A . 12 LYS N 1 1
19 6252 1 1 12 LYS NZ N 0.642 -17.803 16.461 1.00 . A A . 12 LYS NZ 1 1
19 6253 1 1 12 LYS O O 3.306 -10.930 16.182 1.00 . A A . 12 LYS O 1 1
19 6254 1 1 13 ASN C C 4.994 -9.929 13.970 1.00 . A A . 13 ASN C 1 1
19 6255 1 1 13 ASN CA C 5.149 -11.433 14.175 1.00 . A A . 13 ASN CA 1 1
19 6256 1 1 13 ASN CB C 5.911 -12.044 12.997 1.00 . A A . 13 ASN CB 1 1
19 6257 1 1 13 ASN CG C 7.148 -12.801 13.438 1.00 . A A . 13 ASN CG 1 1
19 6258 1 1 13 ASN H H 3.571 -12.750 13.669 1.00 . A A . 13 ASN H 1 1
19 6259 1 1 13 ASN HA H 5.709 -11.605 15.082 1.00 . A A . 13 ASN HA 1 1
19 6260 1 1 13 ASN HB2 H 5.261 -12.729 12.472 1.00 . A A . 13 ASN HB2 1 1
19 6261 1 1 13 ASN HB3 H 6.214 -11.256 12.324 1.00 . A A . 13 ASN HB3 1 1
19 6262 1 1 13 ASN HD21 H 8.186 -12.040 11.923 1.00 . A A . 13 ASN HD21 1 1
19 6263 1 1 13 ASN HD22 H 9.053 -13.112 12.963 1.00 . A A . 13 ASN HD22 1 1
19 6264 1 1 13 ASN N N 3.848 -12.075 14.323 1.00 . A A . 13 ASN N 1 1
19 6265 1 1 13 ASN ND2 N 8.239 -12.634 12.700 1.00 . A A . 13 ASN ND2 1 1
19 6266 1 1 13 ASN O O 5.939 -9.166 14.163 1.00 . A A . 13 ASN O 1 1
19 6267 1 1 13 ASN OD1 O 7.123 -13.528 14.432 1.00 . A A . 13 ASN OD1 1 1
19 6268 1 1 14 MET C C 3.757 -7.284 14.615 1.00 . A A . 14 MET C 1 1
19 6269 1 1 14 MET CA C 3.515 -8.099 13.349 1.00 . A A . 14 MET CA 1 1
19 6270 1 1 14 MET CB C 2.072 -7.913 12.877 1.00 . A A . 14 MET CB 1 1
19 6271 1 1 14 MET CE C 1.703 -4.765 10.201 1.00 . A A . 14 MET CE 1 1
19 6272 1 1 14 MET CG C 1.781 -6.519 12.345 1.00 . A A . 14 MET CG 1 1
19 6273 1 1 14 MET H H 3.080 -10.168 13.440 1.00 . A A . 14 MET H 1 1
19 6274 1 1 14 MET HA H 4.184 -7.750 12.577 1.00 . A A . 14 MET HA 1 1
19 6275 1 1 14 MET HB2 H 1.868 -8.624 12.090 1.00 . A A . 14 MET HB2 1 1
19 6276 1 1 14 MET HB3 H 1.407 -8.104 13.706 1.00 . A A . 14 MET HB3 1 1
19 6277 1 1 14 MET HE1 H 2.361 -4.325 10.936 1.00 . A A . 14 MET HE1 1 1
19 6278 1 1 14 MET HE2 H 2.139 -4.660 9.219 1.00 . A A . 14 MET HE2 1 1
19 6279 1 1 14 MET HE3 H 0.747 -4.263 10.227 1.00 . A A . 14 MET HE3 1 1
19 6280 1 1 14 MET HG2 H 0.910 -6.129 12.850 1.00 . A A . 14 MET HG2 1 1
19 6281 1 1 14 MET HG3 H 2.630 -5.885 12.556 1.00 . A A . 14 MET HG3 1 1
19 6282 1 1 14 MET N N 3.795 -9.512 13.578 1.00 . A A . 14 MET N 1 1
19 6283 1 1 14 MET O O 4.498 -6.302 14.600 1.00 . A A . 14 MET O 1 1
19 6284 1 1 14 MET SD S 1.473 -6.503 10.569 1.00 . A A . 14 MET SD 1 1
19 6285 1 1 15 ALA C C 4.626 -7.322 17.624 1.00 . A A . 15 ALA C 1 1
19 6286 1 1 15 ALA CA C 3.277 -7.009 16.985 1.00 . A A . 15 ALA CA 1 1
19 6287 1 1 15 ALA CB C 2.144 -7.388 17.926 1.00 . A A . 15 ALA CB 1 1
19 6288 1 1 15 ALA H H 2.551 -8.489 15.659 1.00 . A A . 15 ALA H 1 1
19 6289 1 1 15 ALA HA H 3.217 -5.946 16.798 1.00 . A A . 15 ALA HA 1 1
19 6290 1 1 15 ALA HB1 H 1.330 -6.687 17.809 1.00 . A A . 15 ALA HB1 1 1
19 6291 1 1 15 ALA HB2 H 1.799 -8.384 17.691 1.00 . A A . 15 ALA HB2 1 1
19 6292 1 1 15 ALA HB3 H 2.498 -7.361 18.945 1.00 . A A . 15 ALA HB3 1 1
19 6293 1 1 15 ALA N N 3.128 -7.699 15.710 1.00 . A A . 15 ALA N 1 1
19 6294 1 1 15 ALA O O 4.940 -6.828 18.708 1.00 . A A . 15 ALA O 1 1
19 6295 1 1 16 HIS C C 7.838 -7.781 16.702 1.00 . A A . 16 HIS C 1 1
19 6296 1 1 16 HIS CA C 6.735 -8.524 17.450 1.00 . A A . 16 HIS CA 1 1
19 6297 1 1 16 HIS CB C 6.940 -10.033 17.316 1.00 . A A . 16 HIS CB 1 1
19 6298 1 1 16 HIS CD2 C 7.988 -10.702 19.593 1.00 . A A . 16 HIS CD2 1 1
19 6299 1 1 16 HIS CE1 C 6.430 -12.090 20.266 1.00 . A A . 16 HIS CE1 1 1
19 6300 1 1 16 HIS CG C 7.036 -10.744 18.631 1.00 . A A . 16 HIS CG 1 1
19 6301 1 1 16 HIS H H 5.113 -8.506 16.089 1.00 . A A . 16 HIS H 1 1
19 6302 1 1 16 HIS HA H 6.781 -8.255 18.494 1.00 . A A . 16 HIS HA 1 1
19 6303 1 1 16 HIS HB2 H 6.109 -10.456 16.771 1.00 . A A . 16 HIS HB2 1 1
19 6304 1 1 16 HIS HB3 H 7.854 -10.219 16.770 1.00 . A A . 16 HIS HB3 1 1
19 6305 1 1 16 HIS HD1 H 5.254 -11.867 18.608 1.00 . A A . 16 HIS HD1 1 1
19 6306 1 1 16 HIS HD2 H 8.894 -10.113 19.573 1.00 . A A . 16 HIS HD2 1 1
19 6307 1 1 16 HIS HE1 H 5.871 -12.796 20.862 1.00 . A A . 16 HIS HE1 1 1
19 6308 1 1 16 HIS N N 5.419 -8.145 16.947 1.00 . A A . 16 HIS N 1 1
19 6309 1 1 16 HIS ND1 N 6.075 -11.623 19.083 1.00 . A A . 16 HIS ND1 1 1
19 6310 1 1 16 HIS NE2 N 7.588 -11.548 20.598 1.00 . A A . 16 HIS NE2 1 1
19 6311 1 1 16 HIS O O 8.974 -7.701 17.170 1.00 . A A . 16 HIS O 1 1
19 6312 1 1 17 ILE C C 9.136 -5.406 15.539 1.00 . A A . 17 ILE C 1 1
19 6313 1 1 17 ILE CA C 8.455 -6.502 14.726 1.00 . A A . 17 ILE CA 1 1
19 6314 1 1 17 ILE CB C 7.783 -5.869 13.494 1.00 . A A . 17 ILE CB 1 1
19 6315 1 1 17 ILE CD1 C 5.825 -4.368 12.866 1.00 . A A . 17 ILE CD1 1 1
19 6316 1 1 17 ILE CG1 C 6.843 -4.740 13.922 1.00 . A A . 17 ILE CG1 1 1
19 6317 1 1 17 ILE CG2 C 7.025 -6.925 12.703 1.00 . A A . 17 ILE CG2 1 1
19 6318 1 1 17 ILE H H 6.574 -7.336 15.218 1.00 . A A . 17 ILE H 1 1
19 6319 1 1 17 ILE HA H 9.206 -7.200 14.383 1.00 . A A . 17 ILE HA 1 1
19 6320 1 1 17 ILE HB H 8.555 -5.464 12.859 1.00 . A A . 17 ILE HB 1 1
19 6321 1 1 17 ILE HD11 H 5.126 -5.180 12.738 1.00 . A A . 17 ILE HD11 1 1
19 6322 1 1 17 ILE HD12 H 5.295 -3.480 13.174 1.00 . A A . 17 ILE HD12 1 1
19 6323 1 1 17 ILE HD13 H 6.331 -4.178 11.930 1.00 . A A . 17 ILE HD13 1 1
19 6324 1 1 17 ILE HG12 H 6.306 -5.043 14.807 1.00 . A A . 17 ILE HG12 1 1
19 6325 1 1 17 ILE HG13 H 7.428 -3.860 14.145 1.00 . A A . 17 ILE HG13 1 1
19 6326 1 1 17 ILE HG21 H 6.068 -7.106 13.170 1.00 . A A . 17 ILE HG21 1 1
19 6327 1 1 17 ILE HG22 H 6.871 -6.577 11.693 1.00 . A A . 17 ILE HG22 1 1
19 6328 1 1 17 ILE HG23 H 7.596 -7.841 12.686 1.00 . A A . 17 ILE HG23 1 1
19 6329 1 1 17 ILE N N 7.495 -7.239 15.538 1.00 . A A . 17 ILE N 1 1
19 6330 1 1 17 ILE O O 10.332 -5.159 15.388 1.00 . A A . 17 ILE O 1 1
19 6331 1 1 18 ARG C C 10.142 -4.144 17.988 1.00 . A A . 18 ARG C 1 1
19 6332 1 1 18 ARG CA C 8.893 -3.683 17.241 1.00 . A A . 18 ARG CA 1 1
19 6333 1 1 18 ARG CB C 7.832 -3.217 18.239 1.00 . A A . 18 ARG CB 1 1
19 6334 1 1 18 ARG CD C 6.506 -2.160 16.383 1.00 . A A . 18 ARG CD 1 1
19 6335 1 1 18 ARG CG C 6.454 -3.039 17.623 1.00 . A A . 18 ARG CG 1 1
19 6336 1 1 18 ARG CZ C 4.891 -0.994 14.943 1.00 . A A . 18 ARG CZ 1 1
19 6337 1 1 18 ARG H H 7.418 -4.995 16.478 1.00 . A A . 18 ARG H 1 1
19 6338 1 1 18 ARG HA H 9.157 -2.857 16.598 1.00 . A A . 18 ARG HA 1 1
19 6339 1 1 18 ARG HB2 H 7.756 -3.945 19.033 1.00 . A A . 18 ARG HB2 1 1
19 6340 1 1 18 ARG HB3 H 8.140 -2.271 18.658 1.00 . A A . 18 ARG HB3 1 1
19 6341 1 1 18 ARG HD2 H 6.902 -1.194 16.659 1.00 . A A . 18 ARG HD2 1 1
19 6342 1 1 18 ARG HD3 H 7.159 -2.623 15.659 1.00 . A A . 18 ARG HD3 1 1
19 6343 1 1 18 ARG HE H 4.487 -2.621 16.024 1.00 . A A . 18 ARG HE 1 1
19 6344 1 1 18 ARG HG2 H 6.065 -4.008 17.348 1.00 . A A . 18 ARG HG2 1 1
19 6345 1 1 18 ARG HG3 H 5.801 -2.580 18.352 1.00 . A A . 18 ARG HG3 1 1
19 6346 1 1 18 ARG HH11 H 6.741 -0.182 14.977 1.00 . A A . 18 ARG HH11 1 1
19 6347 1 1 18 ARG HH12 H 5.593 0.630 13.965 1.00 . A A . 18 ARG HH12 1 1
19 6348 1 1 18 ARG HH21 H 2.966 -1.560 14.695 1.00 . A A . 18 ARG HH21 1 1
19 6349 1 1 18 ARG HH22 H 3.446 -0.154 13.806 1.00 . A A . 18 ARG HH22 1 1
19 6350 1 1 18 ARG N N 8.365 -4.753 16.403 1.00 . A A . 18 ARG N 1 1
19 6351 1 1 18 ARG NE N 5.187 -1.978 15.785 1.00 . A A . 18 ARG NE 1 1
19 6352 1 1 18 ARG NH1 N 5.817 -0.109 14.600 1.00 . A A . 18 ARG NH1 1 1
19 6353 1 1 18 ARG NH2 N 3.667 -0.895 14.440 1.00 . A A . 18 ARG NH2 1 1
19 6354 1 1 18 ARG O O 11.261 -3.770 17.636 1.00 . A A . 18 ARG O 1 1
19 6355 1 1 19 CYS C C 11.870 -4.322 20.405 1.00 . A A . 19 CYS C 1 1
19 6356 1 1 19 CYS CA C 11.050 -5.467 19.817 1.00 . A A . 19 CYS CA 1 1
19 6357 1 1 19 CYS CB C 11.947 -6.366 18.965 1.00 . A A . 19 CYS CB 1 1
19 6358 1 1 19 CYS H H 9.026 -5.218 19.251 1.00 . A A . 19 CYS H 1 1
19 6359 1 1 19 CYS HA H 10.635 -6.048 20.626 1.00 . A A . 19 CYS HA 1 1
19 6360 1 1 19 CYS HB2 H 11.437 -6.598 18.042 1.00 . A A . 19 CYS HB2 1 1
19 6361 1 1 19 CYS HB3 H 12.863 -5.841 18.741 1.00 . A A . 19 CYS HB3 1 1
19 6362 1 1 19 CYS HG H 11.282 -8.649 19.887 1.00 . A A . 19 CYS HG 1 1
19 6363 1 1 19 CYS N N 9.941 -4.956 19.020 1.00 . A A . 19 CYS N 1 1
19 6364 1 1 19 CYS O O 11.591 -3.848 21.506 1.00 . A A . 19 CYS O 1 1
19 6365 1 1 19 CYS SG S 12.387 -7.931 19.757 1.00 . A A . 19 CYS SG 1 1
20 6366 1 1 1 PHE C C 3.237 -1.689 -1.990 1.00 . A A . 1 PHE C 1 1
20 6367 1 1 1 PHE CA C 2.422 -0.426 -1.727 1.00 . A A . 1 PHE CA 1 1
20 6368 1 1 1 PHE CB C 1.426 -0.201 -2.867 1.00 . A A . 1 PHE CB 1 1
20 6369 1 1 1 PHE CD1 C -0.101 1.757 -3.225 1.00 . A A . 1 PHE CD1 1 1
20 6370 1 1 1 PHE CD2 C -0.508 0.329 -1.359 1.00 . A A . 1 PHE CD2 1 1
20 6371 1 1 1 PHE CE1 C -1.184 2.538 -2.868 1.00 . A A . 1 PHE CE1 1 1
20 6372 1 1 1 PHE CE2 C -1.593 1.106 -0.998 1.00 . A A . 1 PHE CE2 1 1
20 6373 1 1 1 PHE CG C 0.249 0.645 -2.476 1.00 . A A . 1 PHE CG 1 1
20 6374 1 1 1 PHE CZ C -1.931 2.212 -1.753 1.00 . A A . 1 PHE CZ 1 1
20 6375 1 1 1 PHE H1 H 2.908 1.633 -1.640 1.00 . A A . 1 PHE H1 1 1
20 6376 1 1 1 PHE HA H 1.878 -0.548 -0.804 1.00 . A A . 1 PHE HA 1 1
20 6377 1 1 1 PHE HB2 H 1.931 0.291 -3.685 1.00 . A A . 1 PHE HB2 1 1
20 6378 1 1 1 PHE HB3 H 1.053 -1.157 -3.202 1.00 . A A . 1 PHE HB3 1 1
20 6379 1 1 1 PHE HD1 H 0.483 2.013 -4.098 1.00 . A A . 1 PHE HD1 1 1
20 6380 1 1 1 PHE HD2 H -0.245 -0.535 -0.768 1.00 . A A . 1 PHE HD2 1 1
20 6381 1 1 1 PHE HE1 H -1.445 3.403 -3.461 1.00 . A A . 1 PHE HE1 1 1
20 6382 1 1 1 PHE HE2 H -2.174 0.849 -0.125 1.00 . A A . 1 PHE HE2 1 1
20 6383 1 1 1 PHE HZ H -2.778 2.821 -1.473 1.00 . A A . 1 PHE HZ 1 1
20 6384 1 1 1 PHE N N 3.294 0.734 -1.581 1.00 . A A . 1 PHE N 1 1
20 6385 1 1 1 PHE O O 3.953 -1.783 -2.988 1.00 . A A . 1 PHE O 1 1
20 6386 1 1 2 LEU C C 2.921 -5.105 -1.001 1.00 . A A . 2 LEU C 1 1
20 6387 1 1 2 LEU CA C 3.850 -3.915 -1.220 1.00 . A A . 2 LEU CA 1 1
20 6388 1 1 2 LEU CB C 5.007 -3.966 -0.221 1.00 . A A . 2 LEU CB 1 1
20 6389 1 1 2 LEU CD1 C 6.623 -2.108 -0.692 1.00 . A A . 2 LEU CD1 1 1
20 6390 1 1 2 LEU CD2 C 7.475 -4.363 -0.024 1.00 . A A . 2 LEU CD2 1 1
20 6391 1 1 2 LEU CG C 6.387 -3.609 -0.775 1.00 . A A . 2 LEU CG 1 1
20 6392 1 1 2 LEU H H 2.538 -2.523 -0.313 1.00 . A A . 2 LEU H 1 1
20 6393 1 1 2 LEU HA H 4.247 -3.964 -2.223 1.00 . A A . 2 LEU HA 1 1
20 6394 1 1 2 LEU HB2 H 4.784 -3.278 0.579 1.00 . A A . 2 LEU HB2 1 1
20 6395 1 1 2 LEU HB3 H 5.058 -4.971 0.173 1.00 . A A . 2 LEU HB3 1 1
20 6396 1 1 2 LEU HD11 H 6.523 -1.784 0.332 1.00 . A A . 2 LEU HD11 1 1
20 6397 1 1 2 LEU HD12 H 5.896 -1.596 -1.305 1.00 . A A . 2 LEU HD12 1 1
20 6398 1 1 2 LEU HD13 H 7.617 -1.880 -1.047 1.00 . A A . 2 LEU HD13 1 1
20 6399 1 1 2 LEU HD21 H 7.640 -3.896 0.936 1.00 . A A . 2 LEU HD21 1 1
20 6400 1 1 2 LEU HD22 H 8.390 -4.340 -0.597 1.00 . A A . 2 LEU HD22 1 1
20 6401 1 1 2 LEU HD23 H 7.167 -5.388 0.122 1.00 . A A . 2 LEU HD23 1 1
20 6402 1 1 2 LEU HG H 6.437 -3.897 -1.816 1.00 . A A . 2 LEU HG 1 1
20 6403 1 1 2 LEU N N 3.124 -2.657 -1.087 1.00 . A A . 2 LEU N 1 1
20 6404 1 1 2 LEU O O 1.844 -4.984 -0.416 1.00 . A A . 2 LEU O 1 1
20 6405 1 1 3 PRO C C 2.511 -8.014 0.098 1.00 . A A . 3 PRO C 1 1
20 6406 1 1 3 PRO CA C 2.570 -7.520 -1.344 1.00 . A A . 3 PRO CA 1 1
20 6407 1 1 3 PRO CB C 3.334 -8.516 -2.220 1.00 . A A . 3 PRO CB 1 1
20 6408 1 1 3 PRO CD C 4.620 -6.502 -2.185 1.00 . A A . 3 PRO CD 1 1
20 6409 1 1 3 PRO CG C 4.731 -8.000 -2.251 1.00 . A A . 3 PRO CG 1 1
20 6410 1 1 3 PRO HA H 1.566 -7.400 -1.724 1.00 . A A . 3 PRO HA 1 1
20 6411 1 1 3 PRO HB2 H 3.285 -9.501 -1.776 1.00 . A A . 3 PRO HB2 1 1
20 6412 1 1 3 PRO HB3 H 2.900 -8.539 -3.208 1.00 . A A . 3 PRO HB3 1 1
20 6413 1 1 3 PRO HD2 H 5.447 -6.086 -1.628 1.00 . A A . 3 PRO HD2 1 1
20 6414 1 1 3 PRO HD3 H 4.585 -6.082 -3.180 1.00 . A A . 3 PRO HD3 1 1
20 6415 1 1 3 PRO HG2 H 5.279 -8.373 -1.399 1.00 . A A . 3 PRO HG2 1 1
20 6416 1 1 3 PRO HG3 H 5.212 -8.300 -3.170 1.00 . A A . 3 PRO HG3 1 1
20 6417 1 1 3 PRO N N 3.347 -6.284 -1.478 1.00 . A A . 3 PRO N 1 1
20 6418 1 1 3 PRO O O 3.539 -8.311 0.706 1.00 . A A . 3 PRO O 1 1
20 6419 1 1 4 LYS C C 0.261 -9.829 2.043 1.00 . A A . 4 LYS C 1 1
20 6420 1 1 4 LYS CA C 1.107 -8.559 2.010 1.00 . A A . 4 LYS CA 1 1
20 6421 1 1 4 LYS CB C 0.437 -7.466 2.846 1.00 . A A . 4 LYS CB 1 1
20 6422 1 1 4 LYS CD C -1.444 -5.803 2.834 1.00 . A A . 4 LYS CD 1 1
20 6423 1 1 4 LYS CE C -0.880 -5.045 4.026 1.00 . A A . 4 LYS CE 1 1
20 6424 1 1 4 LYS CG C -0.343 -6.459 2.019 1.00 . A A . 4 LYS CG 1 1
20 6425 1 1 4 LYS H H 0.519 -7.848 0.104 1.00 . A A . 4 LYS H 1 1
20 6426 1 1 4 LYS HA H 2.078 -8.777 2.427 1.00 . A A . 4 LYS HA 1 1
20 6427 1 1 4 LYS HB2 H -0.242 -7.930 3.545 1.00 . A A . 4 LYS HB2 1 1
20 6428 1 1 4 LYS HB3 H 1.200 -6.934 3.397 1.00 . A A . 4 LYS HB3 1 1
20 6429 1 1 4 LYS HD2 H -1.982 -5.110 2.204 1.00 . A A . 4 LYS HD2 1 1
20 6430 1 1 4 LYS HD3 H -2.121 -6.567 3.191 1.00 . A A . 4 LYS HD3 1 1
20 6431 1 1 4 LYS HE2 H -1.257 -5.494 4.932 1.00 . A A . 4 LYS HE2 1 1
20 6432 1 1 4 LYS HE3 H 0.197 -5.122 4.007 1.00 . A A . 4 LYS HE3 1 1
20 6433 1 1 4 LYS HG2 H 0.334 -5.695 1.666 1.00 . A A . 4 LYS HG2 1 1
20 6434 1 1 4 LYS HG3 H -0.786 -6.968 1.174 1.00 . A A . 4 LYS HG3 1 1
20 6435 1 1 4 LYS HZ1 H -1.262 -3.253 3.023 1.00 . A A . 4 LYS HZ1 1 1
20 6436 1 1 4 LYS HZ2 H -0.589 -3.048 4.561 1.00 . A A . 4 LYS HZ2 1 1
20 6437 1 1 4 LYS HZ3 H -2.216 -3.484 4.402 1.00 . A A . 4 LYS HZ3 1 1
20 6438 1 1 4 LYS N N 1.301 -8.100 0.640 1.00 . A A . 4 LYS N 1 1
20 6439 1 1 4 LYS NZ N -1.264 -3.607 4.002 1.00 . A A . 4 LYS NZ 1 1
20 6440 1 1 4 LYS O O -0.551 -10.023 2.948 1.00 . A A . 4 LYS O 1 1
20 6441 1 1 5 LEU C C -0.364 -12.622 2.332 1.00 . A A . 5 LEU C 1 1
20 6442 1 1 5 LEU CA C -0.285 -11.943 0.968 1.00 . A A . 5 LEU CA 1 1
20 6443 1 1 5 LEU CB C 0.372 -12.883 -0.045 1.00 . A A . 5 LEU CB 1 1
20 6444 1 1 5 LEU CD1 C 2.457 -14.266 -0.181 1.00 . A A . 5 LEU CD1 1 1
20 6445 1 1 5 LEU CD2 C 2.380 -12.015 -1.269 1.00 . A A . 5 LEU CD2 1 1
20 6446 1 1 5 LEU CG C 1.900 -12.854 -0.094 1.00 . A A . 5 LEU CG 1 1
20 6447 1 1 5 LEU H H 1.118 -10.481 0.359 1.00 . A A . 5 LEU H 1 1
20 6448 1 1 5 LEU HA H -1.287 -11.713 0.636 1.00 . A A . 5 LEU HA 1 1
20 6449 1 1 5 LEU HB2 H 0.067 -13.890 0.193 1.00 . A A . 5 LEU HB2 1 1
20 6450 1 1 5 LEU HB3 H 0.003 -12.619 -1.026 1.00 . A A . 5 LEU HB3 1 1
20 6451 1 1 5 LEU HD11 H 1.949 -14.806 -0.965 1.00 . A A . 5 LEU HD11 1 1
20 6452 1 1 5 LEU HD12 H 2.306 -14.772 0.761 1.00 . A A . 5 LEU HD12 1 1
20 6453 1 1 5 LEU HD13 H 3.514 -14.223 -0.400 1.00 . A A . 5 LEU HD13 1 1
20 6454 1 1 5 LEU HD21 H 3.378 -11.656 -1.070 1.00 . A A . 5 LEU HD21 1 1
20 6455 1 1 5 LEU HD22 H 1.715 -11.175 -1.407 1.00 . A A . 5 LEU HD22 1 1
20 6456 1 1 5 LEU HD23 H 2.387 -12.620 -2.164 1.00 . A A . 5 LEU HD23 1 1
20 6457 1 1 5 LEU HG H 2.274 -12.403 0.815 1.00 . A A . 5 LEU HG 1 1
20 6458 1 1 5 LEU N N 0.458 -10.691 1.051 1.00 . A A . 5 LEU N 1 1
20 6459 1 1 5 LEU O O -1.388 -13.203 2.690 1.00 . A A . 5 LEU O 1 1
20 6460 1 1 6 PHE C C 1.109 -12.103 5.477 1.00 . A A . 6 PHE C 1 1
20 6461 1 1 6 PHE CA C 0.779 -13.148 4.415 1.00 . A A . 6 PHE CA 1 1
20 6462 1 1 6 PHE CB C 1.821 -14.268 4.445 1.00 . A A . 6 PHE CB 1 1
20 6463 1 1 6 PHE CD1 C 2.046 -15.648 6.529 1.00 . A A . 6 PHE CD1 1 1
20 6464 1 1 6 PHE CD2 C 0.435 -16.309 4.901 1.00 . A A . 6 PHE CD2 1 1
20 6465 1 1 6 PHE CE1 C 1.685 -16.718 7.326 1.00 . A A . 6 PHE CE1 1 1
20 6466 1 1 6 PHE CE2 C 0.069 -17.380 5.694 1.00 . A A . 6 PHE CE2 1 1
20 6467 1 1 6 PHE CG C 1.426 -15.432 5.309 1.00 . A A . 6 PHE CG 1 1
20 6468 1 1 6 PHE CZ C 0.695 -17.585 6.908 1.00 . A A . 6 PHE CZ 1 1
20 6469 1 1 6 PHE H H 1.511 -12.066 2.749 1.00 . A A . 6 PHE H 1 1
20 6470 1 1 6 PHE HA H -0.192 -13.566 4.628 1.00 . A A . 6 PHE HA 1 1
20 6471 1 1 6 PHE HB2 H 1.972 -14.637 3.442 1.00 . A A . 6 PHE HB2 1 1
20 6472 1 1 6 PHE HB3 H 2.752 -13.874 4.823 1.00 . A A . 6 PHE HB3 1 1
20 6473 1 1 6 PHE HD1 H 2.821 -14.970 6.857 1.00 . A A . 6 PHE HD1 1 1
20 6474 1 1 6 PHE HD2 H -0.056 -16.151 3.951 1.00 . A A . 6 PHE HD2 1 1
20 6475 1 1 6 PHE HE1 H 2.177 -16.875 8.274 1.00 . A A . 6 PHE HE1 1 1
20 6476 1 1 6 PHE HE2 H -0.705 -18.057 5.364 1.00 . A A . 6 PHE HE2 1 1
20 6477 1 1 6 PHE HZ H 0.411 -18.421 7.529 1.00 . A A . 6 PHE HZ 1 1
20 6478 1 1 6 PHE N N 0.725 -12.543 3.090 1.00 . A A . 6 PHE N 1 1
20 6479 1 1 6 PHE O O 1.037 -12.376 6.675 1.00 . A A . 6 PHE O 1 1
20 6480 1 1 7 ALA C C 0.567 -9.276 6.632 1.00 . A A . 7 ALA C 1 1
20 6481 1 1 7 ALA CA C 1.811 -9.820 5.939 1.00 . A A . 7 ALA CA 1 1
20 6482 1 1 7 ALA CB C 2.528 -8.707 5.189 1.00 . A A . 7 ALA CB 1 1
20 6483 1 1 7 ALA H H 1.510 -10.750 4.062 1.00 . A A . 7 ALA H 1 1
20 6484 1 1 7 ALA HA H 2.486 -10.210 6.687 1.00 . A A . 7 ALA HA 1 1
20 6485 1 1 7 ALA HB1 H 2.872 -9.081 4.235 1.00 . A A . 7 ALA HB1 1 1
20 6486 1 1 7 ALA HB2 H 1.848 -7.884 5.030 1.00 . A A . 7 ALA HB2 1 1
20 6487 1 1 7 ALA HB3 H 3.374 -8.369 5.769 1.00 . A A . 7 ALA HB3 1 1
20 6488 1 1 7 ALA N N 1.472 -10.906 5.028 1.00 . A A . 7 ALA N 1 1
20 6489 1 1 7 ALA O O 0.640 -8.763 7.749 1.00 . A A . 7 ALA O 1 1
20 6490 1 1 8 LYS C C -2.518 -9.997 7.340 1.00 . A A . 8 LYS C 1 1
20 6491 1 1 8 LYS CA C -1.837 -8.910 6.515 1.00 . A A . 8 LYS CA 1 1
20 6492 1 1 8 LYS CB C -2.767 -8.451 5.390 1.00 . A A . 8 LYS CB 1 1
20 6493 1 1 8 LYS CD C -4.548 -9.749 4.184 1.00 . A A . 8 LYS CD 1 1
20 6494 1 1 8 LYS CE C -5.169 -8.675 3.304 1.00 . A A . 8 LYS CE 1 1
20 6495 1 1 8 LYS CG C -3.055 -9.530 4.360 1.00 . A A . 8 LYS CG 1 1
20 6496 1 1 8 LYS H H -0.570 -9.808 5.076 1.00 . A A . 8 LYS H 1 1
20 6497 1 1 8 LYS HA H -1.621 -8.070 7.157 1.00 . A A . 8 LYS HA 1 1
20 6498 1 1 8 LYS HB2 H -3.706 -8.135 5.821 1.00 . A A . 8 LYS HB2 1 1
20 6499 1 1 8 LYS HB3 H -2.313 -7.611 4.883 1.00 . A A . 8 LYS HB3 1 1
20 6500 1 1 8 LYS HD2 H -4.710 -10.712 3.724 1.00 . A A . 8 LYS HD2 1 1
20 6501 1 1 8 LYS HD3 H -5.023 -9.726 5.154 1.00 . A A . 8 LYS HD3 1 1
20 6502 1 1 8 LYS HE2 H -5.491 -7.856 3.930 1.00 . A A . 8 LYS HE2 1 1
20 6503 1 1 8 LYS HE3 H -4.423 -8.323 2.607 1.00 . A A . 8 LYS HE3 1 1
20 6504 1 1 8 LYS HG2 H -2.631 -9.232 3.412 1.00 . A A . 8 LYS HG2 1 1
20 6505 1 1 8 LYS HG3 H -2.600 -10.455 4.685 1.00 . A A . 8 LYS HG3 1 1
20 6506 1 1 8 LYS HZ1 H -6.019 -9.655 1.667 1.00 . A A . 8 LYS HZ1 1 1
20 6507 1 1 8 LYS HZ2 H -6.975 -8.407 2.290 1.00 . A A . 8 LYS HZ2 1 1
20 6508 1 1 8 LYS HZ3 H -6.865 -9.879 3.115 1.00 . A A . 8 LYS HZ3 1 1
20 6509 1 1 8 LYS N N -0.576 -9.390 5.963 1.00 . A A . 8 LYS N 1 1
20 6510 1 1 8 LYS NZ N -6.339 -9.190 2.541 1.00 . A A . 8 LYS NZ 1 1
20 6511 1 1 8 LYS O O -3.189 -9.707 8.332 1.00 . A A . 8 LYS O 1 1
20 6512 1 1 9 ILE C C -2.214 -12.647 8.945 1.00 . A A . 9 ILE C 1 1
20 6513 1 1 9 ILE CA C -2.936 -12.376 7.629 1.00 . A A . 9 ILE CA 1 1
20 6514 1 1 9 ILE CB C -2.909 -13.653 6.769 1.00 . A A . 9 ILE CB 1 1
20 6515 1 1 9 ILE CD1 C -1.459 -15.365 7.972 1.00 . A A . 9 ILE CD1 1 1
20 6516 1 1 9 ILE CG1 C -1.541 -14.332 6.870 1.00 . A A . 9 ILE CG1 1 1
20 6517 1 1 9 ILE CG2 C -3.237 -13.323 5.321 1.00 . A A . 9 ILE CG2 1 1
20 6518 1 1 9 ILE H H -1.796 -11.413 6.129 1.00 . A A . 9 ILE H 1 1
20 6519 1 1 9 ILE HA H -3.967 -12.130 7.841 1.00 . A A . 9 ILE HA 1 1
20 6520 1 1 9 ILE HB H -3.665 -14.327 7.140 1.00 . A A . 9 ILE HB 1 1
20 6521 1 1 9 ILE HD11 H -1.626 -16.348 7.558 1.00 . A A . 9 ILE HD11 1 1
20 6522 1 1 9 ILE HD12 H -0.482 -15.327 8.429 1.00 . A A . 9 ILE HD12 1 1
20 6523 1 1 9 ILE HD13 H -2.213 -15.156 8.717 1.00 . A A . 9 ILE HD13 1 1
20 6524 1 1 9 ILE HG12 H -1.322 -14.826 5.936 1.00 . A A . 9 ILE HG12 1 1
20 6525 1 1 9 ILE HG13 H -0.788 -13.581 7.060 1.00 . A A . 9 ILE HG13 1 1
20 6526 1 1 9 ILE HG21 H -3.748 -12.373 5.275 1.00 . A A . 9 ILE HG21 1 1
20 6527 1 1 9 ILE HG22 H -2.323 -13.267 4.749 1.00 . A A . 9 ILE HG22 1 1
20 6528 1 1 9 ILE HG23 H -3.872 -14.094 4.911 1.00 . A A . 9 ILE HG23 1 1
20 6529 1 1 9 ILE N N -2.341 -11.247 6.926 1.00 . A A . 9 ILE N 1 1
20 6530 1 1 9 ILE O O -2.800 -13.175 9.891 1.00 . A A . 9 ILE O 1 1
20 6531 1 1 10 THR C C -0.319 -11.334 11.184 1.00 . A A . 10 THR C 1 1
20 6532 1 1 10 THR CA C -0.135 -12.483 10.199 1.00 . A A . 10 THR CA 1 1
20 6533 1 1 10 THR CB C 1.361 -12.617 9.858 1.00 . A A . 10 THR CB 1 1
20 6534 1 1 10 THR CG2 C 1.645 -13.951 9.185 1.00 . A A . 10 THR CG2 1 1
20 6535 1 1 10 THR H H -0.527 -11.864 8.213 1.00 . A A . 10 THR H 1 1
20 6536 1 1 10 THR HA H -0.460 -13.401 10.667 1.00 . A A . 10 THR HA 1 1
20 6537 1 1 10 THR HB H 1.930 -12.565 10.776 1.00 . A A . 10 THR HB 1 1
20 6538 1 1 10 THR HG1 H 2.485 -11.060 9.407 1.00 . A A . 10 THR HG1 1 1
20 6539 1 1 10 THR HG21 H 1.371 -14.756 9.850 1.00 . A A . 10 THR HG21 1 1
20 6540 1 1 10 THR HG22 H 2.697 -14.019 8.951 1.00 . A A . 10 THR HG22 1 1
20 6541 1 1 10 THR HG23 H 1.068 -14.024 8.275 1.00 . A A . 10 THR HG23 1 1
20 6542 1 1 10 THR N N -0.938 -12.280 9.000 1.00 . A A . 10 THR N 1 1
20 6543 1 1 10 THR O O -0.054 -10.176 10.860 1.00 . A A . 10 THR O 1 1
20 6544 1 1 10 THR OG1 O 1.765 -11.546 8.997 1.00 . A A . 10 THR OG1 1 1
20 6545 1 1 11 LYS C C -0.136 -10.947 14.652 1.00 . A A . 11 LYS C 1 1
20 6546 1 1 11 LYS CA C -0.992 -10.657 13.424 1.00 . A A . 11 LYS CA 1 1
20 6547 1 1 11 LYS CB C -2.470 -10.613 13.818 1.00 . A A . 11 LYS CB 1 1
20 6548 1 1 11 LYS CD C -3.640 -12.564 12.752 1.00 . A A . 11 LYS CD 1 1
20 6549 1 1 11 LYS CE C -4.686 -13.632 13.028 1.00 . A A . 11 LYS CE 1 1
20 6550 1 1 11 LYS CG C -3.081 -11.986 14.041 1.00 . A A . 11 LYS CG 1 1
20 6551 1 1 11 LYS H H -0.967 -12.601 12.588 1.00 . A A . 11 LYS H 1 1
20 6552 1 1 11 LYS HA H -0.707 -9.697 13.020 1.00 . A A . 11 LYS HA 1 1
20 6553 1 1 11 LYS HB2 H -2.570 -10.044 14.731 1.00 . A A . 11 LYS HB2 1 1
20 6554 1 1 11 LYS HB3 H -3.025 -10.119 13.033 1.00 . A A . 11 LYS HB3 1 1
20 6555 1 1 11 LYS HD2 H -4.095 -11.770 12.179 1.00 . A A . 11 LYS HD2 1 1
20 6556 1 1 11 LYS HD3 H -2.831 -13.002 12.184 1.00 . A A . 11 LYS HD3 1 1
20 6557 1 1 11 LYS HE2 H -4.194 -14.505 13.430 1.00 . A A . 11 LYS HE2 1 1
20 6558 1 1 11 LYS HE3 H -5.389 -13.250 13.753 1.00 . A A . 11 LYS HE3 1 1
20 6559 1 1 11 LYS HG2 H -2.319 -12.651 14.421 1.00 . A A . 11 LYS HG2 1 1
20 6560 1 1 11 LYS HG3 H -3.880 -11.901 14.763 1.00 . A A . 11 LYS HG3 1 1
20 6561 1 1 11 LYS HZ1 H -6.361 -14.395 12.041 1.00 . A A . 11 LYS HZ1 1 1
20 6562 1 1 11 LYS HZ2 H -4.896 -14.748 11.275 1.00 . A A . 11 LYS HZ2 1 1
20 6563 1 1 11 LYS HZ3 H -5.547 -13.190 11.177 1.00 . A A . 11 LYS HZ3 1 1
20 6564 1 1 11 LYS N N -0.774 -11.661 12.389 1.00 . A A . 11 LYS N 1 1
20 6565 1 1 11 LYS NZ N -5.424 -14.018 11.793 1.00 . A A . 11 LYS NZ 1 1
20 6566 1 1 11 LYS O O -0.372 -10.399 15.730 1.00 . A A . 11 LYS O 1 1
20 6567 1 1 12 LYS C C 3.116 -11.503 15.409 1.00 . A A . 12 LYS C 1 1
20 6568 1 1 12 LYS CA C 1.755 -12.170 15.577 1.00 . A A . 12 LYS CA 1 1
20 6569 1 1 12 LYS CB C 1.924 -13.690 15.644 1.00 . A A . 12 LYS CB 1 1
20 6570 1 1 12 LYS CD C 0.843 -15.920 15.234 1.00 . A A . 12 LYS CD 1 1
20 6571 1 1 12 LYS CE C -0.018 -16.137 16.469 1.00 . A A . 12 LYS CE 1 1
20 6572 1 1 12 LYS CG C 0.888 -14.454 14.838 1.00 . A A . 12 LYS CG 1 1
20 6573 1 1 12 LYS H H 0.999 -12.213 13.600 1.00 . A A . 12 LYS H 1 1
20 6574 1 1 12 LYS HA H 1.309 -11.825 16.497 1.00 . A A . 12 LYS HA 1 1
20 6575 1 1 12 LYS HB2 H 2.904 -13.948 15.269 1.00 . A A . 12 LYS HB2 1 1
20 6576 1 1 12 LYS HB3 H 1.849 -14.003 16.676 1.00 . A A . 12 LYS HB3 1 1
20 6577 1 1 12 LYS HD2 H 0.430 -16.492 14.417 1.00 . A A . 12 LYS HD2 1 1
20 6578 1 1 12 LYS HD3 H 1.848 -16.259 15.442 1.00 . A A . 12 LYS HD3 1 1
20 6579 1 1 12 LYS HE2 H 0.393 -16.957 17.038 1.00 . A A . 12 LYS HE2 1 1
20 6580 1 1 12 LYS HE3 H 0.003 -15.238 17.068 1.00 . A A . 12 LYS HE3 1 1
20 6581 1 1 12 LYS HG2 H -0.084 -14.015 15.010 1.00 . A A . 12 LYS HG2 1 1
20 6582 1 1 12 LYS HG3 H 1.137 -14.381 13.788 1.00 . A A . 12 LYS HG3 1 1
20 6583 1 1 12 LYS HZ1 H -1.702 -15.940 15.250 1.00 . A A . 12 LYS HZ1 1 1
20 6584 1 1 12 LYS HZ2 H -2.064 -16.166 16.887 1.00 . A A . 12 LYS HZ2 1 1
20 6585 1 1 12 LYS HZ3 H -1.537 -17.472 15.949 1.00 . A A . 12 LYS HZ3 1 1
20 6586 1 1 12 LYS N N 0.861 -11.809 14.483 1.00 . A A . 12 LYS N 1 1
20 6587 1 1 12 LYS NZ N -1.429 -16.451 16.114 1.00 . A A . 12 LYS NZ 1 1
20 6588 1 1 12 LYS O O 3.466 -10.590 16.155 1.00 . A A . 12 LYS O 1 1
20 6589 1 1 13 ASN C C 5.108 -9.942 13.765 1.00 . A A . 13 ASN C 1 1
20 6590 1 1 13 ASN CA C 5.203 -11.413 14.159 1.00 . A A . 13 ASN CA 1 1
20 6591 1 1 13 ASN CB C 5.897 -12.207 13.050 1.00 . A A . 13 ASN CB 1 1
20 6592 1 1 13 ASN CG C 7.112 -12.961 13.553 1.00 . A A . 13 ASN CG 1 1
20 6593 1 1 13 ASN H H 3.546 -12.697 13.863 1.00 . A A . 13 ASN H 1 1
20 6594 1 1 13 ASN HA H 5.784 -11.494 15.065 1.00 . A A . 13 ASN HA 1 1
20 6595 1 1 13 ASN HB2 H 5.200 -12.921 12.637 1.00 . A A . 13 ASN HB2 1 1
20 6596 1 1 13 ASN HB3 H 6.213 -11.527 12.273 1.00 . A A . 13 ASN HB3 1 1
20 6597 1 1 13 ASN HD21 H 8.251 -11.352 13.287 1.00 . A A . 13 ASN HD21 1 1
20 6598 1 1 13 ASN HD22 H 9.057 -12.749 13.905 1.00 . A A . 13 ASN HD22 1 1
20 6599 1 1 13 ASN N N 3.880 -11.966 14.425 1.00 . A A . 13 ASN N 1 1
20 6600 1 1 13 ASN ND2 N 8.256 -12.286 13.585 1.00 . A A . 13 ASN ND2 1 1
20 6601 1 1 13 ASN O O 6.093 -9.207 13.831 1.00 . A A . 13 ASN O 1 1
20 6602 1 1 13 ASN OD1 O 7.024 -14.136 13.908 1.00 . A A . 13 ASN OD1 1 1
20 6603 1 1 14 MET C C 4.014 -7.179 14.094 1.00 . A A . 14 MET C 1 1
20 6604 1 1 14 MET CA C 3.694 -8.137 12.951 1.00 . A A . 14 MET CA 1 1
20 6605 1 1 14 MET CB C 2.245 -7.942 12.499 1.00 . A A . 14 MET CB 1 1
20 6606 1 1 14 MET CE C 0.445 -5.485 9.805 1.00 . A A . 14 MET CE 1 1
20 6607 1 1 14 MET CG C 1.999 -6.614 11.802 1.00 . A A . 14 MET CG 1 1
20 6608 1 1 14 MET H H 3.169 -10.154 13.323 1.00 . A A . 14 MET H 1 1
20 6609 1 1 14 MET HA H 4.352 -7.923 12.123 1.00 . A A . 14 MET HA 1 1
20 6610 1 1 14 MET HB2 H 1.984 -8.737 11.815 1.00 . A A . 14 MET HB2 1 1
20 6611 1 1 14 MET HB3 H 1.600 -7.996 13.363 1.00 . A A . 14 MET HB3 1 1
20 6612 1 1 14 MET HE1 H 0.179 -5.059 10.761 1.00 . A A . 14 MET HE1 1 1
20 6613 1 1 14 MET HE2 H 0.883 -4.721 9.180 1.00 . A A . 14 MET HE2 1 1
20 6614 1 1 14 MET HE3 H -0.441 -5.878 9.326 1.00 . A A . 14 MET HE3 1 1
20 6615 1 1 14 MET HG2 H 1.165 -6.121 12.279 1.00 . A A . 14 MET HG2 1 1
20 6616 1 1 14 MET HG3 H 2.883 -6.001 11.904 1.00 . A A . 14 MET HG3 1 1
20 6617 1 1 14 MET N N 3.917 -9.520 13.355 1.00 . A A . 14 MET N 1 1
20 6618 1 1 14 MET O O 4.796 -6.242 13.931 1.00 . A A . 14 MET O 1 1
20 6619 1 1 14 MET SD S 1.628 -6.808 10.048 1.00 . A A . 14 MET SD 1 1
20 6620 1 1 15 ALA C C 4.982 -6.874 17.059 1.00 . A A . 15 ALA C 1 1
20 6621 1 1 15 ALA CA C 3.628 -6.580 16.421 1.00 . A A . 15 ALA CA 1 1
20 6622 1 1 15 ALA CB C 2.510 -6.779 17.434 1.00 . A A . 15 ALA CB 1 1
20 6623 1 1 15 ALA H H 2.793 -8.182 15.319 1.00 . A A . 15 ALA H 1 1
20 6624 1 1 15 ALA HA H 3.610 -5.548 16.099 1.00 . A A . 15 ALA HA 1 1
20 6625 1 1 15 ALA HB1 H 1.729 -7.381 16.993 1.00 . A A . 15 ALA HB1 1 1
20 6626 1 1 15 ALA HB2 H 2.902 -7.278 18.307 1.00 . A A . 15 ALA HB2 1 1
20 6627 1 1 15 ALA HB3 H 2.107 -5.818 17.718 1.00 . A A . 15 ALA HB3 1 1
20 6628 1 1 15 ALA N N 3.406 -7.420 15.251 1.00 . A A . 15 ALA N 1 1
20 6629 1 1 15 ALA O O 5.352 -6.263 18.062 1.00 . A A . 15 ALA O 1 1
20 6630 1 1 16 HIS C C 8.138 -7.610 16.110 1.00 . A A . 16 HIS C 1 1
20 6631 1 1 16 HIS CA C 7.029 -8.189 16.983 1.00 . A A . 16 HIS CA 1 1
20 6632 1 1 16 HIS CB C 7.158 -9.711 17.049 1.00 . A A . 16 HIS CB 1 1
20 6633 1 1 16 HIS CD2 C 6.648 -9.864 19.587 1.00 . A A . 16 HIS CD2 1 1
20 6634 1 1 16 HIS CE1 C 7.978 -11.536 20.081 1.00 . A A . 16 HIS CE1 1 1
20 6635 1 1 16 HIS CG C 7.267 -10.243 18.445 1.00 . A A . 16 HIS CG 1 1
20 6636 1 1 16 HIS H H 5.366 -8.265 15.675 1.00 . A A . 16 HIS H 1 1
20 6637 1 1 16 HIS HA H 7.124 -7.785 17.979 1.00 . A A . 16 HIS HA 1 1
20 6638 1 1 16 HIS HB2 H 6.289 -10.159 16.590 1.00 . A A . 16 HIS HB2 1 1
20 6639 1 1 16 HIS HB3 H 8.042 -10.015 16.507 1.00 . A A . 16 HIS HB3 1 1
20 6640 1 1 16 HIS HD1 H 8.678 -11.784 18.175 1.00 . A A . 16 HIS HD1 1 1
20 6641 1 1 16 HIS HD2 H 5.926 -9.066 19.692 1.00 . A A . 16 HIS HD2 1 1
20 6642 1 1 16 HIS HE1 H 8.505 -12.301 20.630 1.00 . A A . 16 HIS HE1 1 1
20 6643 1 1 16 HIS N N 5.716 -7.813 16.471 1.00 . A A . 16 HIS N 1 1
20 6644 1 1 16 HIS ND1 N 8.094 -11.291 18.788 1.00 . A A . 16 HIS ND1 1 1
20 6645 1 1 16 HIS NE2 N 7.107 -10.683 20.590 1.00 . A A . 16 HIS NE2 1 1
20 6646 1 1 16 HIS O O 9.293 -7.528 16.530 1.00 . A A . 16 HIS O 1 1
20 6647 1 1 17 ILE C C 9.515 -5.490 14.606 1.00 . A A . 17 ILE C 1 1
20 6648 1 1 17 ILE CA C 8.745 -6.638 13.964 1.00 . A A . 17 ILE CA 1 1
20 6649 1 1 17 ILE CB C 8.057 -6.128 12.683 1.00 . A A . 17 ILE CB 1 1
20 6650 1 1 17 ILE CD1 C 6.156 -4.612 11.932 1.00 . A A . 17 ILE CD1 1 1
20 6651 1 1 17 ILE CG1 C 7.189 -4.908 12.997 1.00 . A A . 17 ILE CG1 1 1
20 6652 1 1 17 ILE CG2 C 7.222 -7.232 12.054 1.00 . A A . 17 ILE CG2 1 1
20 6653 1 1 17 ILE H H 6.844 -7.300 14.618 1.00 . A A . 17 ILE H 1 1
20 6654 1 1 17 ILE HA H 9.442 -7.416 13.688 1.00 . A A . 17 ILE HA 1 1
20 6655 1 1 17 ILE HB H 8.824 -5.844 11.979 1.00 . A A . 17 ILE HB 1 1
20 6656 1 1 17 ILE HD11 H 5.413 -5.396 11.924 1.00 . A A . 17 ILE HD11 1 1
20 6657 1 1 17 ILE HD12 H 5.680 -3.666 12.144 1.00 . A A . 17 ILE HD12 1 1
20 6658 1 1 17 ILE HD13 H 6.638 -4.564 10.966 1.00 . A A . 17 ILE HD13 1 1
20 6659 1 1 17 ILE HG12 H 6.668 -5.073 13.926 1.00 . A A . 17 ILE HG12 1 1
20 6660 1 1 17 ILE HG13 H 7.824 -4.039 13.094 1.00 . A A . 17 ILE HG13 1 1
20 6661 1 1 17 ILE HG21 H 7.050 -7.004 11.013 1.00 . A A . 17 ILE HG21 1 1
20 6662 1 1 17 ILE HG22 H 7.748 -8.171 12.134 1.00 . A A . 17 ILE HG22 1 1
20 6663 1 1 17 ILE HG23 H 6.275 -7.305 12.568 1.00 . A A . 17 ILE HG23 1 1
20 6664 1 1 17 ILE N N 7.780 -7.210 14.895 1.00 . A A . 17 ILE N 1 1
20 6665 1 1 17 ILE O O 10.721 -5.347 14.402 1.00 . A A . 17 ILE O 1 1
20 6666 1 1 18 ARG C C 10.464 -4.008 17.077 1.00 . A A . 18 ARG C 1 1
20 6667 1 1 18 ARG CA C 9.429 -3.539 16.058 1.00 . A A . 18 ARG CA 1 1
20 6668 1 1 18 ARG CB C 8.363 -2.689 16.753 1.00 . A A . 18 ARG CB 1 1
20 6669 1 1 18 ARG CD C 7.532 -0.335 17.045 1.00 . A A . 18 ARG CD 1 1
20 6670 1 1 18 ARG CG C 8.755 -1.229 16.910 1.00 . A A . 18 ARG CG 1 1
20 6671 1 1 18 ARG CZ C 6.921 2.020 16.695 1.00 . A A . 18 ARG CZ 1 1
20 6672 1 1 18 ARG H H 7.853 -4.840 15.508 1.00 . A A . 18 ARG H 1 1
20 6673 1 1 18 ARG HA H 9.924 -2.938 15.310 1.00 . A A . 18 ARG HA 1 1
20 6674 1 1 18 ARG HB2 H 7.451 -2.734 16.176 1.00 . A A . 18 ARG HB2 1 1
20 6675 1 1 18 ARG HB3 H 8.178 -3.098 17.735 1.00 . A A . 18 ARG HB3 1 1
20 6676 1 1 18 ARG HD2 H 6.733 -0.749 16.448 1.00 . A A . 18 ARG HD2 1 1
20 6677 1 1 18 ARG HD3 H 7.232 -0.312 18.081 1.00 . A A . 18 ARG HD3 1 1
20 6678 1 1 18 ARG HE H 8.678 1.214 16.204 1.00 . A A . 18 ARG HE 1 1
20 6679 1 1 18 ARG HG2 H 9.363 -1.123 17.797 1.00 . A A . 18 ARG HG2 1 1
20 6680 1 1 18 ARG HG3 H 9.321 -0.923 16.044 1.00 . A A . 18 ARG HG3 1 1
20 6681 1 1 18 ARG HH11 H 5.483 0.886 17.547 1.00 . A A . 18 ARG HH11 1 1
20 6682 1 1 18 ARG HH12 H 5.065 2.548 17.295 1.00 . A A . 18 ARG HH12 1 1
20 6683 1 1 18 ARG HH21 H 8.139 3.404 15.867 1.00 . A A . 18 ARG HH21 1 1
20 6684 1 1 18 ARG HH22 H 6.576 3.980 16.339 1.00 . A A . 18 ARG HH22 1 1
20 6685 1 1 18 ARG N N 8.811 -4.675 15.385 1.00 . A A . 18 ARG N 1 1
20 6686 1 1 18 ARG NE N 7.800 1.029 16.597 1.00 . A A . 18 ARG NE 1 1
20 6687 1 1 18 ARG NH1 N 5.724 1.800 17.222 1.00 . A A . 18 ARG NH1 1 1
20 6688 1 1 18 ARG NH2 N 7.238 3.235 16.265 1.00 . A A . 18 ARG NH2 1 1
20 6689 1 1 18 ARG O O 11.669 -3.875 16.858 1.00 . A A . 18 ARG O 1 1
20 6690 1 1 19 CYS C C 12.000 -5.885 18.657 1.00 . A A . 19 CYS C 1 1
20 6691 1 1 19 CYS CA C 10.870 -5.043 19.241 1.00 . A A . 19 CYS CA 1 1
20 6692 1 1 19 CYS CB C 10.079 -5.866 20.259 1.00 . A A . 19 CYS CB 1 1
20 6693 1 1 19 CYS H H 9.016 -4.634 18.305 1.00 . A A . 19 CYS H 1 1
20 6694 1 1 19 CYS HA H 11.297 -4.185 19.738 1.00 . A A . 19 CYS HA 1 1
20 6695 1 1 19 CYS HB2 H 10.705 -6.061 21.118 1.00 . A A . 19 CYS HB2 1 1
20 6696 1 1 19 CYS HB3 H 9.214 -5.301 20.573 1.00 . A A . 19 CYS HB3 1 1
20 6697 1 1 19 CYS HG H 9.958 -7.602 18.396 1.00 . A A . 19 CYS HG 1 1
20 6698 1 1 19 CYS N N 9.986 -4.556 18.188 1.00 . A A . 19 CYS N 1 1
20 6699 1 1 19 CYS O O 13.158 -5.742 19.046 1.00 . A A . 19 CYS O 1 1
20 6700 1 1 19 CYS SG S 9.500 -7.460 19.630 1.00 . A A . 19 CYS SG 1 1
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