NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586024 |
2mwl   |
25335 | cing | 4-filtered-FRED | STAR | entry | full | 122 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mwl
# This FRED archive file contains, for PDB entry <2mwl>:
#
# - 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_2mwl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mwl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 1747.14
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 $antimicrobial_peptide A . 1 1
stop_
save_
save_antimicrobial_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "antimicrobial peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VARGWKRKCPLFGKGG
_Entity.Number_of_monomers 16
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 VAL . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 TRP . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 GLY . 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
VAL 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
TRP 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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 VAL HA . 1 VAL HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
3 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
4 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
4 1 2 1 1 5 TRP HH2 . 5 TRP HH2 1 1
5 1 1 1 1 2 ALA H . 2 ALA H 1 1
5 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 1 1 1 2 ALA H . 2 ALA H 1 1
6 1 2 1 1 3 ARG H . 3 ARG H 1 1
7 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
7 1 2 1 1 3 ARG H . 3 ARG H 1 1
8 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
8 1 2 1 1 3 ARG H . 3 ARG H 1 1
9 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
9 1 2 1 1 5 TRP HH2 . 5 TRP HH2 1 1
10 1 1 1 1 3 ARG H . 3 ARG H 1 1
10 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
11 1 1 1 1 3 ARG H . 3 ARG H 1 1
11 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
12 1 1 1 1 3 ARG H . 3 ARG H 1 1
12 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
13 1 1 1 1 3 ARG H . 3 ARG H 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
14 1 2 1 1 4 GLY H . 4 GLY H 1 1
15 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
15 1 2 1 1 4 GLY H . 4 GLY H 1 1
16 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
17 1 2 1 1 4 GLY H . 4 GLY H 1 1
18 1 1 1 1 4 GLY H . 4 GLY H 1 1
18 1 2 1 1 5 TRP H . 5 TRP H 1 1
19 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
19 1 2 1 1 5 TRP H . 5 TRP H 1 1
20 1 1 1 1 5 TRP H . 5 TRP H 1 1
20 1 2 1 1 5 TRP HB2 . 5 TRP HB2 1 1
21 1 1 1 1 5 TRP H . 5 TRP H 1 1
21 1 2 1 1 5 TRP HB3 . 5 TRP HB3 1 1
22 1 1 1 1 5 TRP H . 5 TRP H 1 1
22 1 2 1 1 6 LYS H . 6 LYS H 1 1
23 1 1 1 1 5 TRP H . 5 TRP H 1 1
23 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
24 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
24 1 2 1 1 6 LYS H . 6 LYS H 1 1
25 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
25 1 2 1 1 11 LEU H . 11 LEU H 1 1
26 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
26 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
27 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
27 1 2 1 1 6 LYS H . 6 LYS H 1 1
28 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
28 1 2 1 1 12 PHE H . 12 PHE H 1 1
29 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
29 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
30 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
30 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
31 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
31 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
32 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
32 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
33 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
33 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
34 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
34 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
35 1 1 1 1 6 LYS H . 6 LYS H 1 1
35 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
36 1 1 1 1 6 LYS H . 6 LYS H 1 1
36 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
37 1 1 1 1 6 LYS H . 6 LYS H 1 1
37 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
38 1 1 1 1 6 LYS H . 6 LYS H 1 1
38 1 2 1 1 7 ARG H . 7 ARG H 1 1
39 1 1 1 1 6 LYS H . 6 LYS H 1 1
39 1 2 1 1 9 CYS HA . 9 CYS HA 1 1
40 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
40 1 2 1 1 7 ARG H . 7 ARG H 1 1
41 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
41 1 2 1 1 7 ARG H . 7 ARG H 1 1
42 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
42 1 2 1 1 7 ARG H . 7 ARG H 1 1
43 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
43 1 2 1 1 7 ARG H . 7 ARG H 1 1
44 1 1 1 1 7 ARG H . 7 ARG H 1 1
44 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
45 1 1 1 1 7 ARG H . 7 ARG H 1 1
45 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
46 1 1 1 1 7 ARG H . 7 ARG H 1 1
46 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
47 1 1 1 1 7 ARG H . 7 ARG H 1 1
47 1 2 1 1 8 LYS H . 8 LYS H 1 1
48 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
48 1 2 1 1 8 LYS H . 8 LYS H 1 1
49 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
49 1 2 1 1 9 CYS H . 9 CYS H 1 1
50 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
50 1 2 1 1 8 LYS H . 8 LYS H 1 1
51 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
51 1 2 1 1 8 LYS H . 8 LYS H 1 1
52 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
52 1 2 1 1 8 LYS H . 8 LYS H 1 1
53 1 1 1 1 8 LYS H . 8 LYS H 1 1
53 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
54 1 1 1 1 8 LYS H . 8 LYS H 1 1
54 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
55 1 1 1 1 8 LYS H . 8 LYS H 1 1
55 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
56 1 1 1 1 8 LYS H . 8 LYS H 1 1
56 1 2 1 1 9 CYS H . 9 CYS H 1 1
57 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
57 1 2 1 1 9 CYS H . 9 CYS H 1 1
58 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
58 1 2 1 1 9 CYS H . 9 CYS H 1 1
59 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
59 1 2 1 1 9 CYS H . 9 CYS H 1 1
60 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
60 1 2 1 1 9 CYS H . 9 CYS H 1 1
61 1 1 1 1 9 CYS H . 9 CYS H 1 1
61 1 2 1 1 9 CYS HB2 . 9 CYS HB2 1 1
62 1 1 1 1 9 CYS H . 9 CYS H 1 1
62 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 1
63 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
63 1 2 1 1 11 LEU H . 11 LEU H 1 1
64 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
64 1 2 1 1 11 LEU H . 11 LEU H 1 1
65 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
65 1 2 1 1 11 LEU H . 11 LEU H 1 1
66 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
66 1 2 1 1 12 PHE H . 12 PHE H 1 1
67 1 1 1 1 11 LEU H . 11 LEU H 1 1
67 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
68 1 1 1 1 11 LEU H . 11 LEU H 1 1
68 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
69 1 1 1 1 11 LEU H . 11 LEU H 1 1
69 1 2 1 1 12 PHE H . 12 PHE H 1 1
70 1 1 1 1 11 LEU H . 11 LEU H 1 1
70 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
71 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
71 1 2 1 1 12 PHE H . 12 PHE H 1 1
72 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
72 1 2 1 1 12 PHE H . 12 PHE H 1 1
73 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
73 1 2 1 1 12 PHE H . 12 PHE H 1 1
74 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
74 1 2 1 1 14 LYS H . 14 LYS H 1 1
75 1 1 1 1 12 PHE H . 12 PHE H 1 1
75 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
76 1 1 1 1 12 PHE H . 12 PHE H 1 1
76 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
77 1 1 1 1 12 PHE H . 12 PHE H 1 1
77 1 2 1 1 13 GLY H . 13 GLY H 1 1
78 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
78 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
79 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
79 1 2 1 1 13 GLY H . 13 GLY H 1 1
80 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
80 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
81 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
81 1 2 1 1 13 GLY H . 13 GLY H 1 1
82 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
82 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
83 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
83 1 2 1 1 13 GLY H . 13 GLY H 1 1
84 1 1 1 1 13 GLY H . 13 GLY H 1 1
84 1 2 1 1 14 LYS H . 14 LYS H 1 1
85 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
85 1 2 1 1 14 LYS H . 14 LYS H 1 1
86 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
86 1 2 1 1 14 LYS H . 14 LYS H 1 1
87 1 1 1 1 14 LYS H . 14 LYS H 1 1
87 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
88 1 1 1 1 14 LYS H . 14 LYS H 1 1
88 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
89 1 1 1 1 14 LYS H . 14 LYS H 1 1
89 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
90 1 1 1 1 14 LYS H . 14 LYS H 1 1
90 1 2 1 1 15 GLY H . 15 GLY H 1 1
91 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
91 1 2 1 1 15 GLY H . 15 GLY H 1 1
92 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
92 1 2 1 1 15 GLY H . 15 GLY H 1 1
93 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
93 1 2 1 1 15 GLY H . 15 GLY H 1 1
94 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
94 1 2 1 1 15 GLY H . 15 GLY H 1 1
95 1 1 1 1 15 GLY H . 15 GLY H 1 1
95 1 2 1 1 16 GLY H . 16 GLY H 1 1
96 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
96 1 2 1 1 16 GLY H . 16 GLY H 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 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 3.8 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 3.8 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 3.8 1 1
28 1 . . . . . . . 4.8 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 3.8 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 3.8 1 1
36 1 . . . . . . . 3.8 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 3.8 1 1
42 1 . . . . . . . 4.2 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 4.0 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 4.8 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 3.8 1 1
54 1 . . . . . . . 3.8 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 5.3 1 1
64 1 . . . . . . . 5.3 1 1
65 1 . . . . . . . 4.0 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 3.8 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 5.3 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 4.9 1 1
74 1 . . . . . . . 4.8 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 4.0 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 3.8 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 3.5 1 1
91 1 . . . . . . . 3.5 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 4.8 1 1
94 1 . . . . . . . 4.5 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 3.5 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 1 VAL C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -120.0 -30.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ARG N -120.0 120.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PHI 1 1 2 ALA C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -120.0 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
4 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N -120.0 120.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
5 PHI 1 1 3 ARG C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -120.0 -30.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
6 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 TRP N -120.0 120.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
7 PHI 1 1 4 GLY C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -120.0 -30.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
8 PSI 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 LYS N -120.0 120.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
9 PHI 1 1 5 TRP C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -120.0 -30.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
10 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ARG N -120.0 120.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
11 PHI 1 1 6 LYS C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -120.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
12 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 LYS N -120.0 120.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
13 PHI 1 1 7 ARG 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
14 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 CYS N -120.0 120.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
15 PHI 1 1 8 LYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -120.0 -30.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
16 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PRO N -120.0 120.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
17 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -120.0 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
18 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 PHE N -120.0 120.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
19 PHI 1 1 11 LEU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -120.0 -30.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
20 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 GLY N -120.0 120.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
21 PHI 1 1 12 PHE C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -120.0 -30.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
22 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 LYS N -120.0 120.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
23 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -120.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
24 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLY N -120.0 120.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
25 PHI 1 1 14 LYS C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -120.0 -30.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
26 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 GLY N -120.0 120.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 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 VAL C C 3.066 1.172 -1.290 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 1.168 0.061 -2.471 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 1.981 -0.001 -3.755 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 0.143 -1.063 -2.424 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 2.655 -0.924 -1.287 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 0.640 1.003 -2.451 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 3.033 0.036 -3.517 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 1.761 -0.921 -4.276 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 1.725 0.839 -4.384 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H -0.314 -1.092 -1.446 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H -0.615 -0.889 -3.172 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 0.633 -2.006 -2.620 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 4.245 1.002 -1.597 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 ALA C C 3.399 4.229 0.381 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 3.386 3.566 -0.992 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 2.886 4.542 -2.047 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 1.613 2.435 -0.749 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 4.394 3.278 -1.252 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 2.970 4.088 -3.024 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 1.854 4.787 -1.850 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 3.483 5.441 -2.016 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 2.562 2.363 -0.985 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 3.910 3.665 1.349 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 ARG C C 1.345 6.503 2.090 1.00 . A A . 3 ARG C 1 1
1 28 1 1 3 ARG CA C 2.785 6.171 1.713 1.00 . A A . 3 ARG CA 1 1
1 29 1 1 3 ARG CB C 3.605 7.458 1.603 1.00 . A A . 3 ARG CB 1 1
1 30 1 1 3 ARG CD C 5.388 7.337 -0.164 1.00 . A A . 3 ARG CD 1 1
1 31 1 1 3 ARG CG C 5.079 7.219 1.320 1.00 . A A . 3 ARG CG 1 1
1 32 1 1 3 ARG CZ C 6.476 8.913 -1.706 1.00 . A A . 3 ARG CZ 1 1
1 33 1 1 3 ARG H H 2.445 5.828 -0.348 1.00 . A A . 3 ARG H 1 1
1 34 1 1 3 ARG HA H 3.212 5.547 2.484 1.00 . A A . 3 ARG HA 1 1
1 35 1 1 3 ARG HB2 H 3.201 8.061 0.803 1.00 . A A . 3 ARG HB2 1 1
1 36 1 1 3 ARG HB3 H 3.523 8.003 2.531 1.00 . A A . 3 ARG HB3 1 1
1 37 1 1 3 ARG HD2 H 5.989 6.491 -0.461 1.00 . A A . 3 ARG HD2 1 1
1 38 1 1 3 ARG HD3 H 4.458 7.328 -0.713 1.00 . A A . 3 ARG HD3 1 1
1 39 1 1 3 ARG HE H 6.338 9.161 0.268 1.00 . A A . 3 ARG HE 1 1
1 40 1 1 3 ARG HG2 H 5.663 7.952 1.857 1.00 . A A . 3 ARG HG2 1 1
1 41 1 1 3 ARG HG3 H 5.344 6.228 1.657 1.00 . A A . 3 ARG HG3 1 1
1 42 1 1 3 ARG HH11 H 5.688 7.272 -2.583 1.00 . A A . 3 ARG HH11 1 1
1 43 1 1 3 ARG HH12 H 6.457 8.391 -3.659 1.00 . A A . 3 ARG HH12 1 1
1 44 1 1 3 ARG HH21 H 7.354 10.642 -1.138 1.00 . A A . 3 ARG HH21 1 1
1 45 1 1 3 ARG HH22 H 7.406 10.307 -2.836 1.00 . A A . 3 ARG HH22 1 1
1 46 1 1 3 ARG N N 2.836 5.430 0.458 1.00 . A A . 3 ARG N 1 1
1 47 1 1 3 ARG NE N 6.112 8.566 -0.476 1.00 . A A . 3 ARG NE 1 1
1 48 1 1 3 ARG NH1 N 6.184 8.127 -2.733 1.00 . A A . 3 ARG NH1 1 1
1 49 1 1 3 ARG NH2 N 7.132 10.047 -1.910 1.00 . A A . 3 ARG NH2 1 1
1 50 1 1 3 ARG O O 1.006 6.593 3.270 1.00 . A A . 3 ARG O 1 1
1 51 1 1 4 GLY C C -1.666 5.835 1.899 1.00 . A A . 4 GLY C 1 1
1 52 1 1 4 GLY CA C -0.894 7.007 1.326 1.00 . A A . 4 GLY CA 1 1
1 53 1 1 4 GLY H H 0.826 6.601 0.159 1.00 . A A . 4 GLY H 1 1
1 54 1 1 4 GLY HA2 H -0.944 7.832 2.020 1.00 . A A . 4 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H -1.352 7.304 0.395 1.00 . A A . 4 GLY HA3 1 1
1 56 1 1 4 GLY N N 0.500 6.685 1.080 1.00 . A A . 4 GLY N 1 1
1 57 1 1 4 GLY O O -2.828 5.976 2.280 1.00 . A A . 4 GLY O 1 1
1 58 1 1 5 TRP C C -1.690 3.502 4.011 1.00 . A A . 5 TRP C 1 1
1 59 1 1 5 TRP CA C -1.656 3.474 2.487 1.00 . A A . 5 TRP CA 1 1
1 60 1 1 5 TRP CB C -0.915 2.226 2.004 1.00 . A A . 5 TRP CB 1 1
1 61 1 1 5 TRP CD1 C -2.004 0.611 0.338 1.00 . A A . 5 TRP CD1 1 1
1 62 1 1 5 TRP CD2 C -1.147 2.458 -0.595 1.00 . A A . 5 TRP CD2 1 1
1 63 1 1 5 TRP CE2 C -1.710 1.661 -1.611 1.00 . A A . 5 TRP CE2 1 1
1 64 1 1 5 TRP CE3 C -0.549 3.672 -0.945 1.00 . A A . 5 TRP CE3 1 1
1 65 1 1 5 TRP CG C -1.346 1.768 0.643 1.00 . A A . 5 TRP CG 1 1
1 66 1 1 5 TRP CH2 C -1.100 3.234 -3.265 1.00 . A A . 5 TRP CH2 1 1
1 67 1 1 5 TRP CZ2 C -1.691 2.041 -2.951 1.00 . A A . 5 TRP CZ2 1 1
1 68 1 1 5 TRP CZ3 C -0.531 4.047 -2.275 1.00 . A A . 5 TRP CZ3 1 1
1 69 1 1 5 TRP H H -0.096 4.626 1.638 1.00 . A A . 5 TRP H 1 1
1 70 1 1 5 TRP HA H -2.670 3.445 2.116 1.00 . A A . 5 TRP HA 1 1
1 71 1 1 5 TRP HB2 H 0.143 2.435 1.966 1.00 . A A . 5 TRP HB2 1 1
1 72 1 1 5 TRP HB3 H -1.094 1.419 2.700 1.00 . A A . 5 TRP HB3 1 1
1 73 1 1 5 TRP HD1 H -2.298 -0.130 1.064 1.00 . A A . 5 TRP HD1 1 1
1 74 1 1 5 TRP HE1 H -2.681 -0.194 -1.480 1.00 . A A . 5 TRP HE1 1 1
1 75 1 1 5 TRP HE3 H -0.105 4.312 -0.197 1.00 . A A . 5 TRP HE3 1 1
1 76 1 1 5 TRP HH2 H -1.062 3.566 -4.291 1.00 . A A . 5 TRP HH2 1 1
1 77 1 1 5 TRP HZ2 H -2.126 1.425 -3.725 1.00 . A A . 5 TRP HZ2 1 1
1 78 1 1 5 TRP HZ3 H -0.073 4.981 -2.565 1.00 . A A . 5 TRP HZ3 1 1
1 79 1 1 5 TRP N N -1.021 4.676 1.958 1.00 . A A . 5 TRP N 1 1
1 80 1 1 5 TRP NE1 N -2.226 0.540 -1.016 1.00 . A A . 5 TRP NE1 1 1
1 81 1 1 5 TRP O O -1.525 2.472 4.665 1.00 . A A . 5 TRP O 1 1
1 82 1 1 6 LYS C C -3.289 5.474 6.444 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C -1.964 4.850 6.019 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C -0.801 5.719 6.502 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 1.674 5.909 6.117 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 2.715 6.028 7.220 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 0.533 4.993 6.525 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H -2.031 5.472 3.997 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H -1.881 3.871 6.467 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H -0.710 6.574 5.848 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H -1.016 6.064 7.503 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 2.148 5.509 5.233 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 1.277 6.891 5.902 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 3.279 6.936 7.069 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 2.208 6.074 8.172 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 0.718 4.629 7.525 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 0.490 4.159 5.839 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 3.136 3.992 7.430 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 4.385 5.008 7.951 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 4.114 4.780 6.297 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N -1.906 4.687 4.572 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 3.653 4.871 7.225 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O -4.209 4.773 6.866 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 ARG C C -5.562 7.590 5.525 1.00 . A A . 7 ARG C 1 1
1 105 1 1 7 ARG CA C -4.593 7.513 6.702 1.00 . A A . 7 ARG CA 1 1
1 106 1 1 7 ARG CB C -4.249 8.922 7.186 1.00 . A A . 7 ARG CB 1 1
1 107 1 1 7 ARG CD C -2.397 9.929 8.555 1.00 . A A . 7 ARG CD 1 1
1 108 1 1 7 ARG CG C -3.560 8.950 8.541 1.00 . A A . 7 ARG CG 1 1
1 109 1 1 7 ARG CZ C -1.310 11.485 10.118 1.00 . A A . 7 ARG CZ 1 1
1 110 1 1 7 ARG H H -2.612 7.299 5.987 1.00 . A A . 7 ARG H 1 1
1 111 1 1 7 ARG HA H -5.066 6.970 7.507 1.00 . A A . 7 ARG HA 1 1
1 112 1 1 7 ARG HB2 H -3.594 9.388 6.465 1.00 . A A . 7 ARG HB2 1 1
1 113 1 1 7 ARG HB3 H -5.160 9.497 7.258 1.00 . A A . 7 ARG HB3 1 1
1 114 1 1 7 ARG HD2 H -1.491 9.394 8.315 1.00 . A A . 7 ARG HD2 1 1
1 115 1 1 7 ARG HD3 H -2.576 10.689 7.809 1.00 . A A . 7 ARG HD3 1 1
1 116 1 1 7 ARG HE H -2.853 10.305 10.573 1.00 . A A . 7 ARG HE 1 1
1 117 1 1 7 ARG HG2 H -4.277 9.247 9.293 1.00 . A A . 7 ARG HG2 1 1
1 118 1 1 7 ARG HG3 H -3.190 7.961 8.766 1.00 . A A . 7 ARG HG3 1 1
1 119 1 1 7 ARG HH11 H -0.524 11.461 8.257 1.00 . A A . 7 ARG HH11 1 1
1 120 1 1 7 ARG HH12 H 0.233 12.554 9.369 1.00 . A A . 7 ARG HH12 1 1
1 121 1 1 7 ARG HH21 H -1.865 11.740 12.045 1.00 . A A . 7 ARG HH21 1 1
1 122 1 1 7 ARG HH22 H -0.530 12.711 11.523 1.00 . A A . 7 ARG HH22 1 1
1 123 1 1 7 ARG N N -3.380 6.795 6.330 1.00 . A A . 7 ARG N 1 1
1 124 1 1 7 ARG NE N -2.238 10.570 9.858 1.00 . A A . 7 ARG NE 1 1
1 125 1 1 7 ARG NH1 N -0.464 11.864 9.170 1.00 . A A . 7 ARG NH1 1 1
1 126 1 1 7 ARG NH2 N -1.228 12.023 11.328 1.00 . A A . 7 ARG NH2 1 1
1 127 1 1 7 ARG O O -6.538 6.842 5.460 1.00 . A A . 7 ARG O 1 1
1 128 1 1 8 LYS C C -5.893 7.560 2.409 1.00 . A A . 8 LYS C 1 1
1 129 1 1 8 LYS CA C -6.131 8.676 3.422 1.00 . A A . 8 LYS CA 1 1
1 130 1 1 8 LYS CB C -5.860 10.035 2.773 1.00 . A A . 8 LYS CB 1 1
1 131 1 1 8 LYS CD C -4.098 10.177 0.988 1.00 . A A . 8 LYS CD 1 1
1 132 1 1 8 LYS CE C -2.955 11.094 0.578 1.00 . A A . 8 LYS CE 1 1
1 133 1 1 8 LYS CG C -4.392 10.285 2.475 1.00 . A A . 8 LYS CG 1 1
1 134 1 1 8 LYS H H -4.493 9.067 4.705 1.00 . A A . 8 LYS H 1 1
1 135 1 1 8 LYS HA H -7.160 8.639 3.745 1.00 . A A . 8 LYS HA 1 1
1 136 1 1 8 LYS HB2 H -6.409 10.092 1.844 1.00 . A A . 8 LYS HB2 1 1
1 137 1 1 8 LYS HB3 H -6.209 10.813 3.436 1.00 . A A . 8 LYS HB3 1 1
1 138 1 1 8 LYS HD2 H -3.828 9.158 0.756 1.00 . A A . 8 LYS HD2 1 1
1 139 1 1 8 LYS HD3 H -4.984 10.451 0.434 1.00 . A A . 8 LYS HD3 1 1
1 140 1 1 8 LYS HE2 H -3.368 11.987 0.136 1.00 . A A . 8 LYS HE2 1 1
1 141 1 1 8 LYS HE3 H -2.389 11.357 1.459 1.00 . A A . 8 LYS HE3 1 1
1 142 1 1 8 LYS HG2 H -4.130 11.277 2.812 1.00 . A A . 8 LYS HG2 1 1
1 143 1 1 8 LYS HG3 H -3.797 9.554 3.005 1.00 . A A . 8 LYS HG3 1 1
1 144 1 1 8 LYS HZ1 H -1.145 10.196 0.049 1.00 . A A . 8 LYS HZ1 1 1
1 145 1 1 8 LYS HZ2 H -1.859 11.086 -1.200 1.00 . A A . 8 LYS HZ2 1 1
1 146 1 1 8 LYS HZ3 H -2.485 9.574 -0.775 1.00 . A A . 8 LYS HZ3 1 1
1 147 1 1 8 LYS N N -5.286 8.500 4.597 1.00 . A A . 8 LYS N 1 1
1 148 1 1 8 LYS NZ N -2.047 10.441 -0.406 1.00 . A A . 8 LYS NZ 1 1
1 149 1 1 8 LYS O O -5.619 7.821 1.237 1.00 . A A . 8 LYS O 1 1
1 150 1 1 9 CYS C C -6.445 5.386 0.637 1.00 . A A . 9 CYS C 1 1
1 151 1 1 9 CYS CA C -5.799 5.163 2.001 1.00 . A A . 9 CYS CA 1 1
1 152 1 1 9 CYS CB C -6.375 3.904 2.651 1.00 . A A . 9 CYS CB 1 1
1 153 1 1 9 CYS H H -6.222 6.174 3.812 1.00 . A A . 9 CYS H 1 1
1 154 1 1 9 CYS HA H -4.736 5.034 1.865 1.00 . A A . 9 CYS HA 1 1
1 155 1 1 9 CYS HB2 H -6.503 3.143 1.895 1.00 . A A . 9 CYS HB2 1 1
1 156 1 1 9 CYS HB3 H -5.682 3.545 3.399 1.00 . A A . 9 CYS HB3 1 1
1 157 1 1 9 CYS HG H -7.793 4.064 4.764 1.00 . A A . 9 CYS HG 1 1
1 158 1 1 9 CYS N N -6.001 6.318 2.868 1.00 . A A . 9 CYS N 1 1
1 159 1 1 9 CYS O O -7.659 5.265 0.471 1.00 . A A . 9 CYS O 1 1
1 160 1 1 9 CYS SG S -7.975 4.154 3.455 1.00 . A A . 9 CYS SG 1 1
1 161 1 1 10 PRO C C -6.560 4.697 -2.420 1.00 . A A . 10 PRO C 1 1
1 162 1 1 10 PRO CA C -6.085 5.971 -1.729 1.00 . A A . 10 PRO CA 1 1
1 163 1 1 10 PRO CB C -4.846 6.530 -2.432 1.00 . A A . 10 PRO CB 1 1
1 164 1 1 10 PRO CD C -4.158 5.885 -0.236 1.00 . A A . 10 PRO CD 1 1
1 165 1 1 10 PRO CG C -3.694 5.983 -1.662 1.00 . A A . 10 PRO CG 1 1
1 166 1 1 10 PRO HA H -6.876 6.707 -1.749 1.00 . A A . 10 PRO HA 1 1
1 167 1 1 10 PRO HB2 H -4.830 6.196 -3.460 1.00 . A A . 10 PRO HB2 1 1
1 168 1 1 10 PRO HB3 H -4.865 7.609 -2.399 1.00 . A A . 10 PRO HB3 1 1
1 169 1 1 10 PRO HD2 H -3.715 5.026 0.247 1.00 . A A . 10 PRO HD2 1 1
1 170 1 1 10 PRO HD3 H -3.917 6.789 0.303 1.00 . A A . 10 PRO HD3 1 1
1 171 1 1 10 PRO HG2 H -3.431 5.007 -2.039 1.00 . A A . 10 PRO HG2 1 1
1 172 1 1 10 PRO HG3 H -2.851 6.655 -1.736 1.00 . A A . 10 PRO HG3 1 1
1 173 1 1 10 PRO N N -5.616 5.722 -0.362 1.00 . A A . 10 PRO N 1 1
1 174 1 1 10 PRO O O -7.525 4.717 -3.185 1.00 . A A . 10 PRO O 1 1
1 175 1 1 11 LEU C C -6.500 1.263 -1.662 1.00 . A A . 11 LEU C 1 1
1 176 1 1 11 LEU CA C -6.230 2.307 -2.740 1.00 . A A . 11 LEU CA 1 1
1 177 1 1 11 LEU CB C -5.109 1.825 -3.664 1.00 . A A . 11 LEU CB 1 1
1 178 1 1 11 LEU CD1 C -4.538 0.200 -5.485 1.00 . A A . 11 LEU CD1 1 1
1 179 1 1 11 LEU CD2 C -4.560 -0.555 -3.100 1.00 . A A . 11 LEU CD2 1 1
1 180 1 1 11 LEU CG C -5.199 0.370 -4.125 1.00 . A A . 11 LEU CG 1 1
1 181 1 1 11 LEU H H -5.118 3.638 -1.528 1.00 . A A . 11 LEU H 1 1
1 182 1 1 11 LEU HA H -7.129 2.447 -3.322 1.00 . A A . 11 LEU HA 1 1
1 183 1 1 11 LEU HB2 H -5.113 2.451 -4.542 1.00 . A A . 11 LEU HB2 1 1
1 184 1 1 11 LEU HB3 H -4.173 1.950 -3.139 1.00 . A A . 11 LEU HB3 1 1
1 185 1 1 11 LEU HD11 H -5.244 0.453 -6.262 1.00 . A A . 11 LEU HD11 1 1
1 186 1 1 11 LEU HD12 H -4.223 -0.826 -5.605 1.00 . A A . 11 LEU HD12 1 1
1 187 1 1 11 LEU HD13 H -3.679 0.851 -5.551 1.00 . A A . 11 LEU HD13 1 1
1 188 1 1 11 LEU HD21 H -4.460 -0.035 -2.159 1.00 . A A . 11 LEU HD21 1 1
1 189 1 1 11 LEU HD22 H -3.584 -0.858 -3.449 1.00 . A A . 11 LEU HD22 1 1
1 190 1 1 11 LEU HD23 H -5.182 -1.428 -2.966 1.00 . A A . 11 LEU HD23 1 1
1 191 1 1 11 LEU HG H -6.240 0.094 -4.224 1.00 . A A . 11 LEU HG 1 1
1 192 1 1 11 LEU N N -5.877 3.591 -2.145 1.00 . A A . 11 LEU N 1 1
1 193 1 1 11 LEU O O -7.368 0.403 -1.818 1.00 . A A . 11 LEU O 1 1
1 194 1 1 12 PHE C C -7.386 0.095 0.780 1.00 . A A . 12 PHE C 1 1
1 195 1 1 12 PHE CA C -5.911 0.407 0.540 1.00 . A A . 12 PHE CA 1 1
1 196 1 1 12 PHE CB C -5.285 0.978 1.814 1.00 . A A . 12 PHE CB 1 1
1 197 1 1 12 PHE CD1 C -4.776 -1.364 2.558 1.00 . A A . 12 PHE CD1 1 1
1 198 1 1 12 PHE CD2 C -3.342 0.394 3.290 1.00 . A A . 12 PHE CD2 1 1
1 199 1 1 12 PHE CE1 C -4.011 -2.283 3.251 1.00 . A A . 12 PHE CE1 1 1
1 200 1 1 12 PHE CE2 C -2.573 -0.520 3.986 1.00 . A A . 12 PHE CE2 1 1
1 201 1 1 12 PHE CG C -4.451 -0.018 2.569 1.00 . A A . 12 PHE CG 1 1
1 202 1 1 12 PHE CZ C -2.908 -1.860 3.967 1.00 . A A . 12 PHE CZ 1 1
1 203 1 1 12 PHE H H -5.077 2.052 -0.500 1.00 . A A . 12 PHE H 1 1
1 204 1 1 12 PHE HA H -5.401 -0.506 0.275 1.00 . A A . 12 PHE HA 1 1
1 205 1 1 12 PHE HB2 H -4.650 1.811 1.552 1.00 . A A . 12 PHE HB2 1 1
1 206 1 1 12 PHE HB3 H -6.070 1.321 2.470 1.00 . A A . 12 PHE HB3 1 1
1 207 1 1 12 PHE HD1 H -5.640 -1.696 1.998 1.00 . A A . 12 PHE HD1 1 1
1 208 1 1 12 PHE HD2 H -3.079 1.441 3.307 1.00 . A A . 12 PHE HD2 1 1
1 209 1 1 12 PHE HE1 H -4.277 -3.329 3.235 1.00 . A A . 12 PHE HE1 1 1
1 210 1 1 12 PHE HE2 H -1.711 -0.187 4.545 1.00 . A A . 12 PHE HE2 1 1
1 211 1 1 12 PHE HZ H -2.309 -2.576 4.509 1.00 . A A . 12 PHE HZ 1 1
1 212 1 1 12 PHE N N -5.752 1.344 -0.566 1.00 . A A . 12 PHE N 1 1
1 213 1 1 12 PHE O O -7.800 -1.063 0.748 1.00 . A A . 12 PHE O 1 1
1 214 1 1 13 GLY C C -10.453 1.707 0.269 1.00 . A A . 13 GLY C 1 1
1 215 1 1 13 GLY CA C -9.593 0.956 1.266 1.00 . A A . 13 GLY CA 1 1
1 216 1 1 13 GLY H H -7.788 2.040 1.035 1.00 . A A . 13 GLY H 1 1
1 217 1 1 13 GLY HA2 H -9.825 -0.097 1.205 1.00 . A A . 13 GLY HA2 1 1
1 218 1 1 13 GLY HA3 H -9.824 1.309 2.260 1.00 . A A . 13 GLY HA3 1 1
1 219 1 1 13 GLY N N -8.174 1.139 1.022 1.00 . A A . 13 GLY N 1 1
1 220 1 1 13 GLY O O -11.514 2.224 0.618 1.00 . A A . 13 GLY O 1 1
1 221 1 1 14 LYS C C -12.223 2.173 -1.931 1.00 . A A . 14 LYS C 1 1
1 222 1 1 14 LYS CA C -10.729 2.462 -2.029 1.00 . A A . 14 LYS CA 1 1
1 223 1 1 14 LYS CB C -10.206 2.044 -3.405 1.00 . A A . 14 LYS CB 1 1
1 224 1 1 14 LYS CD C -9.424 0.182 -4.898 1.00 . A A . 14 LYS CD 1 1
1 225 1 1 14 LYS CE C -9.220 -1.320 -5.030 1.00 . A A . 14 LYS CE 1 1
1 226 1 1 14 LYS CG C -10.084 0.540 -3.577 1.00 . A A . 14 LYS CG 1 1
1 227 1 1 14 LYS H H -9.142 1.337 -1.195 1.00 . A A . 14 LYS H 1 1
1 228 1 1 14 LYS HA H -10.571 3.523 -1.900 1.00 . A A . 14 LYS HA 1 1
1 229 1 1 14 LYS HB2 H -10.880 2.418 -4.162 1.00 . A A . 14 LYS HB2 1 1
1 230 1 1 14 LYS HB3 H -9.230 2.483 -3.555 1.00 . A A . 14 LYS HB3 1 1
1 231 1 1 14 LYS HD2 H -10.053 0.520 -5.708 1.00 . A A . 14 LYS HD2 1 1
1 232 1 1 14 LYS HD3 H -8.464 0.674 -4.956 1.00 . A A . 14 LYS HD3 1 1
1 233 1 1 14 LYS HE2 H -8.292 -1.499 -5.552 1.00 . A A . 14 LYS HE2 1 1
1 234 1 1 14 LYS HE3 H -9.166 -1.751 -4.041 1.00 . A A . 14 LYS HE3 1 1
1 235 1 1 14 LYS HG2 H -9.488 0.141 -2.770 1.00 . A A . 14 LYS HG2 1 1
1 236 1 1 14 LYS HG3 H -11.072 0.102 -3.548 1.00 . A A . 14 LYS HG3 1 1
1 237 1 1 14 LYS HZ1 H -10.537 -1.431 -6.648 1.00 . A A . 14 LYS HZ1 1 1
1 238 1 1 14 LYS HZ2 H -11.189 -1.998 -5.193 1.00 . A A . 14 LYS HZ2 1 1
1 239 1 1 14 LYS HZ3 H -10.068 -2.939 -6.041 1.00 . A A . 14 LYS HZ3 1 1
1 240 1 1 14 LYS N N -9.995 1.769 -0.977 1.00 . A A . 14 LYS N 1 1
1 241 1 1 14 LYS NZ N -10.331 -1.967 -5.781 1.00 . A A . 14 LYS NZ 1 1
1 242 1 1 14 LYS O O -13.052 3.061 -2.126 1.00 . A A . 14 LYS O 1 1
1 243 1 1 15 GLY C C -14.556 0.946 -0.176 1.00 . A A . 15 GLY C 1 1
1 244 1 1 15 GLY CA C -13.955 0.539 -1.507 1.00 . A A . 15 GLY CA 1 1
1 245 1 1 15 GLY H H -11.857 0.256 -1.482 1.00 . A A . 15 GLY H 1 1
1 246 1 1 15 GLY HA2 H -14.516 1.008 -2.302 1.00 . A A . 15 GLY HA2 1 1
1 247 1 1 15 GLY HA3 H -14.032 -0.533 -1.611 1.00 . A A . 15 GLY HA3 1 1
1 248 1 1 15 GLY N N -12.561 0.923 -1.627 1.00 . A A . 15 GLY N 1 1
1 249 1 1 15 GLY O O -15.434 1.805 -0.120 1.00 . A A . 15 GLY O 1 1
1 250 1 1 16 GLY C C -14.162 -0.375 3.264 1.00 . A A . 16 GLY C 1 1
1 251 1 1 16 GLY CA C -14.592 0.638 2.222 1.00 . A A . 16 GLY CA 1 1
1 252 1 1 16 GLY H H -13.382 -0.353 0.795 1.00 . A A . 16 GLY H 1 1
1 253 1 1 16 GLY HA2 H -14.232 1.614 2.512 1.00 . A A . 16 GLY HA2 1 1
1 254 1 1 16 GLY HA3 H -15.672 0.661 2.183 1.00 . A A . 16 GLY HA3 1 1
1 255 1 1 16 GLY N N -14.083 0.324 0.900 1.00 . A A . 16 GLY N 1 1
1 256 1 1 16 GLY O O -14.990 -0.898 4.009 1.00 . A A . 16 GLY O 1 1
2 257 1 1 1 VAL C C 3.219 -0.043 -0.724 1.00 . A A . 1 VAL C 1 1
2 258 1 1 1 VAL CA C 2.161 -1.109 -0.465 1.00 . A A . 1 VAL CA 1 1
2 259 1 1 1 VAL CB C 1.244 -1.216 -1.698 1.00 . A A . 1 VAL CB 1 1
2 260 1 1 1 VAL CG1 C 2.050 -1.591 -2.932 1.00 . A A . 1 VAL CG1 1 1
2 261 1 1 1 VAL CG2 C 0.134 -2.227 -1.449 1.00 . A A . 1 VAL CG2 1 1
2 262 1 1 1 VAL H1 H 0.875 -1.521 1.165 1.00 . A A . 1 VAL H1 1 1
2 263 1 1 1 VAL HA H 2.650 -2.061 -0.322 1.00 . A A . 1 VAL HA 1 1
2 264 1 1 1 VAL HB H 0.791 -0.251 -1.870 1.00 . A A . 1 VAL HB 1 1
2 265 1 1 1 VAL HG11 H 3.103 -1.582 -2.690 1.00 . A A . 1 VAL HG11 1 1
2 266 1 1 1 VAL HG12 H 1.764 -2.578 -3.264 1.00 . A A . 1 VAL HG12 1 1
2 267 1 1 1 VAL HG13 H 1.857 -0.876 -3.718 1.00 . A A . 1 VAL HG13 1 1
2 268 1 1 1 VAL HG21 H 0.549 -3.224 -1.444 1.00 . A A . 1 VAL HG21 1 1
2 269 1 1 1 VAL HG22 H -0.330 -2.024 -0.496 1.00 . A A . 1 VAL HG22 1 1
2 270 1 1 1 VAL HG23 H -0.606 -2.150 -2.233 1.00 . A A . 1 VAL HG23 1 1
2 271 1 1 1 VAL N N 1.397 -0.809 0.740 1.00 . A A . 1 VAL N 1 1
2 272 1 1 1 VAL O O 4.383 -0.357 -0.975 1.00 . A A . 1 VAL O 1 1
2 273 1 1 2 ALA C C 3.787 3.245 0.334 1.00 . A A . 2 ALA C 1 1
2 274 1 1 2 ALA CA C 3.722 2.333 -0.887 1.00 . A A . 2 ALA CA 1 1
2 275 1 1 2 ALA CB C 3.298 3.123 -2.116 1.00 . A A . 2 ALA CB 1 1
2 276 1 1 2 ALA H H 1.868 1.406 -0.457 1.00 . A A . 2 ALA H 1 1
2 277 1 1 2 ALA HA H 4.705 1.925 -1.072 1.00 . A A . 2 ALA HA 1 1
2 278 1 1 2 ALA HB1 H 2.286 3.477 -1.984 1.00 . A A . 2 ALA HB1 1 1
2 279 1 1 2 ALA HB2 H 3.961 3.965 -2.249 1.00 . A A . 2 ALA HB2 1 1
2 280 1 1 2 ALA HB3 H 3.345 2.486 -2.987 1.00 . A A . 2 ALA HB3 1 1
2 281 1 1 2 ALA N N 2.808 1.219 -0.661 1.00 . A A . 2 ALA N 1 1
2 282 1 1 2 ALA O O 4.253 2.839 1.399 1.00 . A A . 2 ALA O 1 1
2 283 1 1 3 ARG C C 1.916 5.956 1.544 1.00 . A A . 3 ARG C 1 1
2 284 1 1 3 ARG CA C 3.326 5.448 1.260 1.00 . A A . 3 ARG CA 1 1
2 285 1 1 3 ARG CB C 4.245 6.623 0.918 1.00 . A A . 3 ARG CB 1 1
2 286 1 1 3 ARG CD C 4.983 8.317 -0.785 1.00 . A A . 3 ARG CD 1 1
2 287 1 1 3 ARG CG C 3.981 7.222 -0.454 1.00 . A A . 3 ARG CG 1 1
2 288 1 1 3 ARG CZ C 3.555 9.990 -1.882 1.00 . A A . 3 ARG CZ 1 1
2 289 1 1 3 ARG H H 2.960 4.742 -0.702 1.00 . A A . 3 ARG H 1 1
2 290 1 1 3 ARG HA H 3.703 4.953 2.142 1.00 . A A . 3 ARG HA 1 1
2 291 1 1 3 ARG HB2 H 4.108 7.398 1.657 1.00 . A A . 3 ARG HB2 1 1
2 292 1 1 3 ARG HB3 H 5.269 6.284 0.948 1.00 . A A . 3 ARG HB3 1 1
2 293 1 1 3 ARG HD2 H 5.733 8.347 -0.009 1.00 . A A . 3 ARG HD2 1 1
2 294 1 1 3 ARG HD3 H 5.452 8.084 -1.729 1.00 . A A . 3 ARG HD3 1 1
2 295 1 1 3 ARG HE H 4.523 10.271 -0.162 1.00 . A A . 3 ARG HE 1 1
2 296 1 1 3 ARG HG2 H 4.058 6.443 -1.198 1.00 . A A . 3 ARG HG2 1 1
2 297 1 1 3 ARG HG3 H 2.986 7.640 -0.469 1.00 . A A . 3 ARG HG3 1 1
2 298 1 1 3 ARG HH11 H 3.705 8.228 -2.859 1.00 . A A . 3 ARG HH11 1 1
2 299 1 1 3 ARG HH12 H 2.701 9.416 -3.622 1.00 . A A . 3 ARG HH12 1 1
2 300 1 1 3 ARG HH21 H 3.204 11.844 -1.156 1.00 . A A . 3 ARG HH21 1 1
2 301 1 1 3 ARG HH22 H 2.417 11.473 -2.653 1.00 . A A . 3 ARG HH22 1 1
2 302 1 1 3 ARG N N 3.319 4.478 0.171 1.00 . A A . 3 ARG N 1 1
2 303 1 1 3 ARG NE N 4.348 9.629 -0.880 1.00 . A A . 3 ARG NE 1 1
2 304 1 1 3 ARG NH1 N 3.300 9.142 -2.869 1.00 . A A . 3 ARG NH1 1 1
2 305 1 1 3 ARG NH2 N 3.014 11.202 -1.899 1.00 . A A . 3 ARG NH2 1 1
2 306 1 1 3 ARG O O 1.586 6.298 2.679 1.00 . A A . 3 ARG O 1 1
2 307 1 1 4 GLY C C -1.138 5.495 1.439 1.00 . A A . 4 GLY C 1 1
2 308 1 1 4 GLY CA C -0.276 6.472 0.664 1.00 . A A . 4 GLY CA 1 1
2 309 1 1 4 GLY H H 1.407 5.718 -0.377 1.00 . A A . 4 GLY H 1 1
2 310 1 1 4 GLY HA2 H -0.262 7.417 1.186 1.00 . A A . 4 GLY HA2 1 1
2 311 1 1 4 GLY HA3 H -0.710 6.619 -0.314 1.00 . A A . 4 GLY HA3 1 1
2 312 1 1 4 GLY N N 1.088 6.003 0.505 1.00 . A A . 4 GLY N 1 1
2 313 1 1 4 GLY O O -2.285 5.796 1.768 1.00 . A A . 4 GLY O 1 1
2 314 1 1 5 TRP C C -1.350 3.625 3.959 1.00 . A A . 5 TRP C 1 1
2 315 1 1 5 TRP CA C -1.312 3.298 2.470 1.00 . A A . 5 TRP CA 1 1
2 316 1 1 5 TRP CB C -0.668 1.928 2.252 1.00 . A A . 5 TRP CB 1 1
2 317 1 1 5 TRP CD1 C -1.870 0.103 0.914 1.00 . A A . 5 TRP CD1 1 1
2 318 1 1 5 TRP CD2 C -0.880 1.667 -0.347 1.00 . A A . 5 TRP CD2 1 1
2 319 1 1 5 TRP CE2 C -1.500 0.731 -1.197 1.00 . A A . 5 TRP CE2 1 1
2 320 1 1 5 TRP CE3 C -0.196 2.745 -0.916 1.00 . A A . 5 TRP CE3 1 1
2 321 1 1 5 TRP CG C -1.130 1.247 0.999 1.00 . A A . 5 TRP CG 1 1
2 322 1 1 5 TRP CH2 C -0.776 1.905 -3.115 1.00 . A A . 5 TRP CH2 1 1
2 323 1 1 5 TRP CZ2 C -1.453 0.840 -2.584 1.00 . A A . 5 TRP CZ2 1 1
2 324 1 1 5 TRP CZ3 C -0.150 2.852 -2.293 1.00 . A A . 5 TRP CZ3 1 1
2 325 1 1 5 TRP H H 0.334 4.142 1.441 1.00 . A A . 5 TRP H 1 1
2 326 1 1 5 TRP HA H -2.324 3.274 2.093 1.00 . A A . 5 TRP HA 1 1
2 327 1 1 5 TRP HB2 H 0.404 2.047 2.191 1.00 . A A . 5 TRP HB2 1 1
2 328 1 1 5 TRP HB3 H -0.908 1.288 3.088 1.00 . A A . 5 TRP HB3 1 1
2 329 1 1 5 TRP HD1 H -2.218 -0.461 1.766 1.00 . A A . 5 TRP HD1 1 1
2 330 1 1 5 TRP HE1 H -2.603 -0.990 -0.724 1.00 . A A . 5 TRP HE1 1 1
2 331 1 1 5 TRP HE3 H 0.292 3.485 -0.300 1.00 . A A . 5 TRP HE3 1 1
2 332 1 1 5 TRP HH2 H -0.714 2.028 -4.185 1.00 . A A . 5 TRP HH2 1 1
2 333 1 1 5 TRP HZ2 H -1.931 0.119 -3.231 1.00 . A A . 5 TRP HZ2 1 1
2 334 1 1 5 TRP HZ3 H 0.374 3.677 -2.751 1.00 . A A . 5 TRP HZ3 1 1
2 335 1 1 5 TRP N N -0.585 4.323 1.730 1.00 . A A . 5 TRP N 1 1
2 336 1 1 5 TRP NE1 N -2.096 -0.214 -0.404 1.00 . A A . 5 TRP NE1 1 1
2 337 1 1 5 TRP O O -1.289 2.730 4.803 1.00 . A A . 5 TRP O 1 1
2 338 1 1 6 LYS C C -2.759 6.171 5.931 1.00 . A A . 6 LYS C 1 1
2 339 1 1 6 LYS CA C -1.497 5.357 5.663 1.00 . A A . 6 LYS CA 1 1
2 340 1 1 6 LYS CB C -0.258 6.192 5.994 1.00 . A A . 6 LYS CB 1 1
2 341 1 1 6 LYS CD C 2.092 5.352 5.713 1.00 . A A . 6 LYS CD 1 1
2 342 1 1 6 LYS CE C 3.205 4.508 6.315 1.00 . A A . 6 LYS CE 1 1
2 343 1 1 6 LYS CG C 0.870 5.387 6.615 1.00 . A A . 6 LYS CG 1 1
2 344 1 1 6 LYS H H -1.494 5.578 3.558 1.00 . A A . 6 LYS H 1 1
2 345 1 1 6 LYS HA H -1.508 4.480 6.293 1.00 . A A . 6 LYS HA 1 1
2 346 1 1 6 LYS HB2 H 0.109 6.646 5.085 1.00 . A A . 6 LYS HB2 1 1
2 347 1 1 6 LYS HB3 H -0.540 6.972 6.687 1.00 . A A . 6 LYS HB3 1 1
2 348 1 1 6 LYS HD2 H 1.813 4.932 4.759 1.00 . A A . 6 LYS HD2 1 1
2 349 1 1 6 LYS HD3 H 2.454 6.361 5.572 1.00 . A A . 6 LYS HD3 1 1
2 350 1 1 6 LYS HE2 H 4.147 4.823 5.892 1.00 . A A . 6 LYS HE2 1 1
2 351 1 1 6 LYS HE3 H 3.220 4.665 7.383 1.00 . A A . 6 LYS HE3 1 1
2 352 1 1 6 LYS HG2 H 1.145 5.837 7.558 1.00 . A A . 6 LYS HG2 1 1
2 353 1 1 6 LYS HG3 H 0.529 4.376 6.783 1.00 . A A . 6 LYS HG3 1 1
2 354 1 1 6 LYS HZ1 H 3.462 2.489 6.785 1.00 . A A . 6 LYS HZ1 1 1
2 355 1 1 6 LYS HZ2 H 3.435 2.808 5.124 1.00 . A A . 6 LYS HZ2 1 1
2 356 1 1 6 LYS HZ3 H 1.996 2.832 6.013 1.00 . A A . 6 LYS HZ3 1 1
2 357 1 1 6 LYS N N -1.450 4.911 4.276 1.00 . A A . 6 LYS N 1 1
2 358 1 1 6 LYS NZ N 3.011 3.057 6.040 1.00 . A A . 6 LYS NZ 1 1
2 359 1 1 6 LYS O O -3.746 5.650 6.451 1.00 . A A . 6 LYS O 1 1
2 360 1 1 7 ARG C C -4.837 8.238 4.604 1.00 . A A . 7 ARG C 1 1
2 361 1 1 7 ARG CA C -3.861 8.335 5.772 1.00 . A A . 7 ARG CA 1 1
2 362 1 1 7 ARG CB C -3.389 9.780 5.938 1.00 . A A . 7 ARG CB 1 1
2 363 1 1 7 ARG CD C -3.580 10.029 8.431 1.00 . A A . 7 ARG CD 1 1
2 364 1 1 7 ARG CG C -2.639 10.032 7.236 1.00 . A A . 7 ARG CG 1 1
2 365 1 1 7 ARG CZ C -2.166 10.529 10.379 1.00 . A A . 7 ARG CZ 1 1
2 366 1 1 7 ARG H H -1.905 7.807 5.161 1.00 . A A . 7 ARG H 1 1
2 367 1 1 7 ARG HA H -4.366 8.025 6.675 1.00 . A A . 7 ARG HA 1 1
2 368 1 1 7 ARG HB2 H -2.733 10.029 5.116 1.00 . A A . 7 ARG HB2 1 1
2 369 1 1 7 ARG HB3 H -4.249 10.432 5.912 1.00 . A A . 7 ARG HB3 1 1
2 370 1 1 7 ARG HD2 H -4.550 10.377 8.110 1.00 . A A . 7 ARG HD2 1 1
2 371 1 1 7 ARG HD3 H -3.665 9.019 8.803 1.00 . A A . 7 ARG HD3 1 1
2 372 1 1 7 ARG HE H -3.494 11.786 9.583 1.00 . A A . 7 ARG HE 1 1
2 373 1 1 7 ARG HG2 H -1.901 9.255 7.371 1.00 . A A . 7 ARG HG2 1 1
2 374 1 1 7 ARG HG3 H -2.148 10.992 7.177 1.00 . A A . 7 ARG HG3 1 1
2 375 1 1 7 ARG HH11 H -1.901 8.690 9.586 1.00 . A A . 7 ARG HH11 1 1
2 376 1 1 7 ARG HH12 H -0.910 9.055 10.959 1.00 . A A . 7 ARG HH12 1 1
2 377 1 1 7 ARG HH21 H -2.195 12.278 11.392 1.00 . A A . 7 ARG HH21 1 1
2 378 1 1 7 ARG HH22 H -1.079 11.096 11.986 1.00 . A A . 7 ARG HH22 1 1
2 379 1 1 7 ARG N N -2.720 7.449 5.571 1.00 . A A . 7 ARG N 1 1
2 380 1 1 7 ARG NE N -3.100 10.892 9.507 1.00 . A A . 7 ARG NE 1 1
2 381 1 1 7 ARG NH1 N -1.614 9.326 10.302 1.00 . A A . 7 ARG NH1 1 1
2 382 1 1 7 ARG NH2 N -1.781 11.370 11.331 1.00 . A A . 7 ARG NH2 1 1
2 383 1 1 7 ARG O O -5.856 7.552 4.687 1.00 . A A . 7 ARG O 1 1
2 384 1 1 8 LYS C C -5.203 7.619 1.552 1.00 . A A . 8 LYS C 1 1
2 385 1 1 8 LYS CA C -5.367 8.922 2.328 1.00 . A A . 8 LYS CA 1 1
2 386 1 1 8 LYS CB C -5.028 10.111 1.427 1.00 . A A . 8 LYS CB 1 1
2 387 1 1 8 LYS CD C -5.397 11.985 3.059 1.00 . A A . 8 LYS CD 1 1
2 388 1 1 8 LYS CE C -6.350 13.086 3.495 1.00 . A A . 8 LYS CE 1 1
2 389 1 1 8 LYS CG C -5.830 11.361 1.743 1.00 . A A . 8 LYS CG 1 1
2 390 1 1 8 LYS H H -3.693 9.458 3.509 1.00 . A A . 8 LYS H 1 1
2 391 1 1 8 LYS HA H -6.392 9.007 2.653 1.00 . A A . 8 LYS HA 1 1
2 392 1 1 8 LYS HB2 H -3.979 10.344 1.537 1.00 . A A . 8 LYS HB2 1 1
2 393 1 1 8 LYS HB3 H -5.221 9.835 0.400 1.00 . A A . 8 LYS HB3 1 1
2 394 1 1 8 LYS HD2 H -5.377 11.219 3.821 1.00 . A A . 8 LYS HD2 1 1
2 395 1 1 8 LYS HD3 H -4.407 12.403 2.940 1.00 . A A . 8 LYS HD3 1 1
2 396 1 1 8 LYS HE2 H -7.360 12.709 3.449 1.00 . A A . 8 LYS HE2 1 1
2 397 1 1 8 LYS HE3 H -6.117 13.364 4.512 1.00 . A A . 8 LYS HE3 1 1
2 398 1 1 8 LYS HG2 H -5.685 12.081 0.951 1.00 . A A . 8 LYS HG2 1 1
2 399 1 1 8 LYS HG3 H -6.877 11.100 1.807 1.00 . A A . 8 LYS HG3 1 1
2 400 1 1 8 LYS HZ1 H -5.301 14.722 2.729 1.00 . A A . 8 LYS HZ1 1 1
2 401 1 1 8 LYS HZ2 H -6.964 14.990 2.893 1.00 . A A . 8 LYS HZ2 1 1
2 402 1 1 8 LYS HZ3 H -6.383 14.026 1.630 1.00 . A A . 8 LYS HZ3 1 1
2 403 1 1 8 LYS N N -4.519 8.929 3.515 1.00 . A A . 8 LYS N 1 1
2 404 1 1 8 LYS NZ N -6.242 14.290 2.626 1.00 . A A . 8 LYS NZ 1 1
2 405 1 1 8 LYS O O -4.864 7.630 0.368 1.00 . A A . 8 LYS O 1 1
2 406 1 1 9 CYS C C -5.938 5.198 0.198 1.00 . A A . 9 CYS C 1 1
2 407 1 1 9 CYS CA C -5.329 5.189 1.596 1.00 . A A . 9 CYS CA 1 1
2 408 1 1 9 CYS CB C -6.011 4.124 2.456 1.00 . A A . 9 CYS CB 1 1
2 409 1 1 9 CYS H H -5.715 6.556 3.166 1.00 . A A . 9 CYS H 1 1
2 410 1 1 9 CYS HA H -4.278 4.955 1.516 1.00 . A A . 9 CYS HA 1 1
2 411 1 1 9 CYS HB2 H -6.174 3.240 1.859 1.00 . A A . 9 CYS HB2 1 1
2 412 1 1 9 CYS HB3 H -5.367 3.876 3.287 1.00 . A A . 9 CYS HB3 1 1
2 413 1 1 9 CYS HG H -8.485 4.653 2.136 1.00 . A A . 9 CYS HG 1 1
2 414 1 1 9 CYS N N -5.448 6.500 2.224 1.00 . A A . 9 CYS N 1 1
2 415 1 1 9 CYS O O -7.156 5.153 0.025 1.00 . A A . 9 CYS O 1 1
2 416 1 1 9 CYS SG S -7.610 4.634 3.130 1.00 . A A . 9 CYS SG 1 1
2 417 1 1 10 PRO C C -6.084 3.940 -2.671 1.00 . A A . 10 PRO C 1 1
2 418 1 1 10 PRO CA C -5.503 5.278 -2.226 1.00 . A A . 10 PRO CA 1 1
2 419 1 1 10 PRO CB C -4.211 5.580 -2.990 1.00 . A A . 10 PRO CB 1 1
2 420 1 1 10 PRO CD C -3.607 5.316 -0.692 1.00 . A A . 10 PRO CD 1 1
2 421 1 1 10 PRO CG C -3.121 5.094 -2.097 1.00 . A A . 10 PRO CG 1 1
2 422 1 1 10 PRO HA H -6.223 6.061 -2.410 1.00 . A A . 10 PRO HA 1 1
2 423 1 1 10 PRO HB2 H -4.215 5.051 -3.933 1.00 . A A . 10 PRO HB2 1 1
2 424 1 1 10 PRO HB3 H -4.132 6.642 -3.166 1.00 . A A . 10 PRO HB3 1 1
2 425 1 1 10 PRO HD2 H -3.248 4.533 -0.040 1.00 . A A . 10 PRO HD2 1 1
2 426 1 1 10 PRO HD3 H -3.290 6.283 -0.331 1.00 . A A . 10 PRO HD3 1 1
2 427 1 1 10 PRO HG2 H -2.944 4.044 -2.272 1.00 . A A . 10 PRO HG2 1 1
2 428 1 1 10 PRO HG3 H -2.220 5.663 -2.276 1.00 . A A . 10 PRO HG3 1 1
2 429 1 1 10 PRO N N -5.072 5.260 -0.825 1.00 . A A . 10 PRO N 1 1
2 430 1 1 10 PRO O O -7.046 3.895 -3.439 1.00 . A A . 10 PRO O 1 1
2 431 1 1 11 LEU C C -6.307 0.716 -1.279 1.00 . A A . 11 LEU C 1 1
2 432 1 1 11 LEU CA C -5.957 1.513 -2.532 1.00 . A A . 11 LEU CA 1 1
2 433 1 1 11 LEU CB C -4.884 0.777 -3.336 1.00 . A A . 11 LEU CB 1 1
2 434 1 1 11 LEU CD1 C -4.452 -1.224 -4.783 1.00 . A A . 11 LEU CD1 1 1
2 435 1 1 11 LEU CD2 C -4.484 -1.468 -2.294 1.00 . A A . 11 LEU CD2 1 1
2 436 1 1 11 LEU CG C -5.077 -0.733 -3.487 1.00 . A A . 11 LEU CG 1 1
2 437 1 1 11 LEU H H -4.734 2.953 -1.577 1.00 . A A . 11 LEU H 1 1
2 438 1 1 11 LEU HA H -6.844 1.615 -3.139 1.00 . A A . 11 LEU HA 1 1
2 439 1 1 11 LEU HB2 H -4.859 1.207 -4.325 1.00 . A A . 11 LEU HB2 1 1
2 440 1 1 11 LEU HB3 H -3.934 0.943 -2.848 1.00 . A A . 11 LEU HB3 1 1
2 441 1 1 11 LEU HD11 H -4.232 -2.277 -4.701 1.00 . A A . 11 LEU HD11 1 1
2 442 1 1 11 LEU HD12 H -3.538 -0.679 -4.971 1.00 . A A . 11 LEU HD12 1 1
2 443 1 1 11 LEU HD13 H -5.141 -1.062 -5.599 1.00 . A A . 11 LEU HD13 1 1
2 444 1 1 11 LEU HD21 H -5.154 -2.258 -1.989 1.00 . A A . 11 LEU HD21 1 1
2 445 1 1 11 LEU HD22 H -4.347 -0.776 -1.477 1.00 . A A . 11 LEU HD22 1 1
2 446 1 1 11 LEU HD23 H -3.529 -1.891 -2.571 1.00 . A A . 11 LEU HD23 1 1
2 447 1 1 11 LEU HG H -6.135 -0.952 -3.524 1.00 . A A . 11 LEU HG 1 1
2 448 1 1 11 LEU N N -5.496 2.853 -2.184 1.00 . A A . 11 LEU N 1 1
2 449 1 1 11 LEU O O -7.240 -0.087 -1.283 1.00 . A A . 11 LEU O 1 1
2 450 1 1 12 PHE C C -7.279 0.096 1.322 1.00 . A A . 12 PHE C 1 1
2 451 1 1 12 PHE CA C -5.785 0.249 1.052 1.00 . A A . 12 PHE CA 1 1
2 452 1 1 12 PHE CB C -5.121 1.005 2.205 1.00 . A A . 12 PHE CB 1 1
2 453 1 1 12 PHE CD1 C -4.802 -1.184 3.391 1.00 . A A . 12 PHE CD1 1 1
2 454 1 1 12 PHE CD2 C -3.243 0.570 3.811 1.00 . A A . 12 PHE CD2 1 1
2 455 1 1 12 PHE CE1 C -4.117 -2.008 4.263 1.00 . A A . 12 PHE CE1 1 1
2 456 1 1 12 PHE CE2 C -2.553 -0.249 4.684 1.00 . A A . 12 PHE CE2 1 1
2 457 1 1 12 PHE CG C -4.374 0.112 3.154 1.00 . A A . 12 PHE CG 1 1
2 458 1 1 12 PHE CZ C -2.991 -1.539 4.912 1.00 . A A . 12 PHE CZ 1 1
2 459 1 1 12 PHE H H -4.824 1.598 -0.268 1.00 . A A . 12 PHE H 1 1
2 460 1 1 12 PHE HA H -5.343 -0.732 0.974 1.00 . A A . 12 PHE HA 1 1
2 461 1 1 12 PHE HB2 H -4.420 1.720 1.802 1.00 . A A . 12 PHE HB2 1 1
2 462 1 1 12 PHE HB3 H -5.880 1.528 2.767 1.00 . A A . 12 PHE HB3 1 1
2 463 1 1 12 PHE HD1 H -5.684 -1.551 2.884 1.00 . A A . 12 PHE HD1 1 1
2 464 1 1 12 PHE HD2 H -2.899 1.579 3.635 1.00 . A A . 12 PHE HD2 1 1
2 465 1 1 12 PHE HE1 H -4.462 -3.016 4.439 1.00 . A A . 12 PHE HE1 1 1
2 466 1 1 12 PHE HE2 H -1.673 0.119 5.190 1.00 . A A . 12 PHE HE2 1 1
2 467 1 1 12 PHE HZ H -2.453 -2.182 5.593 1.00 . A A . 12 PHE HZ 1 1
2 468 1 1 12 PHE N N -5.554 0.945 -0.209 1.00 . A A . 12 PHE N 1 1
2 469 1 1 12 PHE O O -7.779 -1.014 1.498 1.00 . A A . 12 PHE O 1 1
2 470 1 1 13 GLY C C -10.216 1.805 0.474 1.00 . A A . 13 GLY C 1 1
2 471 1 1 13 GLY CA C -9.416 1.192 1.606 1.00 . A A . 13 GLY CA 1 1
2 472 1 1 13 GLY H H -7.535 2.079 1.209 1.00 . A A . 13 GLY H 1 1
2 473 1 1 13 GLY HA2 H -9.726 0.166 1.737 1.00 . A A . 13 GLY HA2 1 1
2 474 1 1 13 GLY HA3 H -9.622 1.739 2.514 1.00 . A A . 13 GLY HA3 1 1
2 475 1 1 13 GLY N N -7.987 1.222 1.356 1.00 . A A . 13 GLY N 1 1
2 476 1 1 13 GLY O O -11.234 2.458 0.705 1.00 . A A . 13 GLY O 1 1
2 477 1 1 14 LYS C C -11.946 2.001 -1.791 1.00 . A A . 14 LYS C 1 1
2 478 1 1 14 LYS CA C -10.432 2.136 -1.928 1.00 . A A . 14 LYS CA 1 1
2 479 1 1 14 LYS CB C -9.958 1.414 -3.192 1.00 . A A . 14 LYS CB 1 1
2 480 1 1 14 LYS CD C -8.804 1.685 -5.407 1.00 . A A . 14 LYS CD 1 1
2 481 1 1 14 LYS CE C -8.566 2.603 -6.595 1.00 . A A . 14 LYS CE 1 1
2 482 1 1 14 LYS CG C -9.681 2.348 -4.357 1.00 . A A . 14 LYS CG 1 1
2 483 1 1 14 LYS H H -8.937 1.069 -0.875 1.00 . A A . 14 LYS H 1 1
2 484 1 1 14 LYS HA H -10.181 3.183 -2.006 1.00 . A A . 14 LYS HA 1 1
2 485 1 1 14 LYS HB2 H -9.050 0.875 -2.965 1.00 . A A . 14 LYS HB2 1 1
2 486 1 1 14 LYS HB3 H -10.718 0.709 -3.496 1.00 . A A . 14 LYS HB3 1 1
2 487 1 1 14 LYS HD2 H -7.852 1.435 -4.963 1.00 . A A . 14 LYS HD2 1 1
2 488 1 1 14 LYS HD3 H -9.290 0.783 -5.751 1.00 . A A . 14 LYS HD3 1 1
2 489 1 1 14 LYS HE2 H -8.260 2.005 -7.440 1.00 . A A . 14 LYS HE2 1 1
2 490 1 1 14 LYS HE3 H -9.490 3.112 -6.831 1.00 . A A . 14 LYS HE3 1 1
2 491 1 1 14 LYS HG2 H -10.618 2.629 -4.813 1.00 . A A . 14 LYS HG2 1 1
2 492 1 1 14 LYS HG3 H -9.178 3.231 -3.988 1.00 . A A . 14 LYS HG3 1 1
2 493 1 1 14 LYS HZ1 H -7.665 4.037 -5.373 1.00 . A A . 14 LYS HZ1 1 1
2 494 1 1 14 LYS HZ2 H -7.541 4.371 -7.027 1.00 . A A . 14 LYS HZ2 1 1
2 495 1 1 14 LYS HZ3 H -6.574 3.171 -6.332 1.00 . A A . 14 LYS HZ3 1 1
2 496 1 1 14 LYS N N -9.754 1.598 -0.755 1.00 . A A . 14 LYS N 1 1
2 497 1 1 14 LYS NZ N -7.513 3.617 -6.311 1.00 . A A . 14 LYS NZ 1 1
2 498 1 1 14 LYS O O -12.688 2.946 -2.053 1.00 . A A . 14 LYS O 1 1
2 499 1 1 15 GLY C C -14.266 0.733 0.230 1.00 . A A . 15 GLY C 1 1
2 500 1 1 15 GLY CA C -13.818 0.586 -1.211 1.00 . A A . 15 GLY CA 1 1
2 501 1 1 15 GLY H H -11.756 0.104 -1.183 1.00 . A A . 15 GLY H 1 1
2 502 1 1 15 GLY HA2 H -14.362 1.292 -1.820 1.00 . A A . 15 GLY HA2 1 1
2 503 1 1 15 GLY HA3 H -14.047 -0.415 -1.546 1.00 . A A . 15 GLY HA3 1 1
2 504 1 1 15 GLY N N -12.396 0.821 -1.377 1.00 . A A . 15 GLY N 1 1
2 505 1 1 15 GLY O O -15.364 1.217 0.499 1.00 . A A . 15 GLY O 1 1
2 506 1 1 16 GLY C C -13.138 1.630 3.227 1.00 . A A . 16 GLY C 1 1
2 507 1 1 16 GLY CA C -13.745 0.407 2.569 1.00 . A A . 16 GLY CA 1 1
2 508 1 1 16 GLY H H -12.550 -0.064 0.885 1.00 . A A . 16 GLY H 1 1
2 509 1 1 16 GLY HA2 H -14.819 0.451 2.672 1.00 . A A . 16 GLY HA2 1 1
2 510 1 1 16 GLY HA3 H -13.381 -0.476 3.072 1.00 . A A . 16 GLY HA3 1 1
2 511 1 1 16 GLY N N -13.413 0.313 1.159 1.00 . A A . 16 GLY N 1 1
2 512 1 1 16 GLY O O -13.650 2.740 3.081 1.00 . A A . 16 GLY O 1 1
3 513 1 1 1 VAL C C 3.379 0.148 -0.556 1.00 . A A . 1 VAL C 1 1
3 514 1 1 1 VAL CA C 2.334 -0.947 -0.366 1.00 . A A . 1 VAL CA 1 1
3 515 1 1 1 VAL CB C 1.452 -1.024 -1.626 1.00 . A A . 1 VAL CB 1 1
3 516 1 1 1 VAL CG1 C 2.300 -1.320 -2.854 1.00 . A A . 1 VAL CG1 1 1
3 517 1 1 1 VAL CG2 C 0.366 -2.074 -1.452 1.00 . A A . 1 VAL CG2 1 1
3 518 1 1 1 VAL H1 H 1.741 -1.202 1.649 1.00 . A A . 1 VAL H1 1 1
3 519 1 1 1 VAL HA H 2.838 -1.895 -0.246 1.00 . A A . 1 VAL HA 1 1
3 520 1 1 1 VAL HB H 0.977 -0.064 -1.768 1.00 . A A . 1 VAL HB 1 1
3 521 1 1 1 VAL HG11 H 2.033 -2.289 -3.250 1.00 . A A . 1 VAL HG11 1 1
3 522 1 1 1 VAL HG12 H 2.125 -0.563 -3.604 1.00 . A A . 1 VAL HG12 1 1
3 523 1 1 1 VAL HG13 H 3.344 -1.320 -2.579 1.00 . A A . 1 VAL HG13 1 1
3 524 1 1 1 VAL HG21 H -0.366 -1.970 -2.240 1.00 . A A . 1 VAL HG21 1 1
3 525 1 1 1 VAL HG22 H 0.807 -3.058 -1.498 1.00 . A A . 1 VAL HG22 1 1
3 526 1 1 1 VAL HG23 H -0.116 -1.940 -0.494 1.00 . A A . 1 VAL HG23 1 1
3 527 1 1 1 VAL N N 1.534 -0.708 0.829 1.00 . A A . 1 VAL N 1 1
3 528 1 1 1 VAL O O 4.554 -0.135 -0.787 1.00 . A A . 1 VAL O 1 1
3 529 1 1 2 ALA C C 3.853 3.403 0.640 1.00 . A A . 2 ALA C 1 1
3 530 1 1 2 ALA CA C 3.839 2.536 -0.614 1.00 . A A . 2 ALA CA 1 1
3 531 1 1 2 ALA CB C 3.433 3.364 -1.825 1.00 . A A . 2 ALA CB 1 1
3 532 1 1 2 ALA H H 1.993 1.560 -0.271 1.00 . A A . 2 ALA H 1 1
3 533 1 1 2 ALA HA H 4.834 2.154 -0.788 1.00 . A A . 2 ALA HA 1 1
3 534 1 1 2 ALA HB1 H 3.518 2.761 -2.717 1.00 . A A . 2 ALA HB1 1 1
3 535 1 1 2 ALA HB2 H 2.411 3.694 -1.709 1.00 . A A . 2 ALA HB2 1 1
3 536 1 1 2 ALA HB3 H 4.082 4.223 -1.907 1.00 . A A . 2 ALA HB3 1 1
3 537 1 1 2 ALA N N 2.941 1.399 -0.456 1.00 . A A . 2 ALA N 1 1
3 538 1 1 2 ALA O O 4.301 2.968 1.701 1.00 . A A . 2 ALA O 1 1
3 539 1 1 3 ARG C C 1.891 6.024 1.904 1.00 . A A . 3 ARG C 1 1
3 540 1 1 3 ARG CA C 3.319 5.558 1.636 1.00 . A A . 3 ARG CA 1 1
3 541 1 1 3 ARG CB C 4.218 6.765 1.361 1.00 . A A . 3 ARG CB 1 1
3 542 1 1 3 ARG CD C 3.099 8.765 0.329 1.00 . A A . 3 ARG CD 1 1
3 543 1 1 3 ARG CG C 3.885 7.490 0.067 1.00 . A A . 3 ARG CG 1 1
3 544 1 1 3 ARG CZ C 2.737 9.736 -1.900 1.00 . A A . 3 ARG CZ 1 1
3 545 1 1 3 ARG H H 3.018 4.920 -0.359 1.00 . A A . 3 ARG H 1 1
3 546 1 1 3 ARG HA H 3.685 5.039 2.509 1.00 . A A . 3 ARG HA 1 1
3 547 1 1 3 ARG HB2 H 4.118 7.467 2.177 1.00 . A A . 3 ARG HB2 1 1
3 548 1 1 3 ARG HB3 H 5.243 6.431 1.308 1.00 . A A . 3 ARG HB3 1 1
3 549 1 1 3 ARG HD2 H 2.465 8.611 1.190 1.00 . A A . 3 ARG HD2 1 1
3 550 1 1 3 ARG HD3 H 3.794 9.566 0.533 1.00 . A A . 3 ARG HD3 1 1
3 551 1 1 3 ARG HE H 1.310 8.933 -0.761 1.00 . A A . 3 ARG HE 1 1
3 552 1 1 3 ARG HG2 H 4.805 7.746 -0.438 1.00 . A A . 3 ARG HG2 1 1
3 553 1 1 3 ARG HG3 H 3.297 6.837 -0.559 1.00 . A A . 3 ARG HG3 1 1
3 554 1 1 3 ARG HH11 H 4.648 9.795 -1.247 1.00 . A A . 3 ARG HH11 1 1
3 555 1 1 3 ARG HH12 H 4.379 10.476 -2.818 1.00 . A A . 3 ARG HH12 1 1
3 556 1 1 3 ARG HH21 H 0.943 9.827 -2.827 1.00 . A A . 3 ARG HH21 1 1
3 557 1 1 3 ARG HH22 H 2.271 10.495 -3.715 1.00 . A A . 3 ARG HH22 1 1
3 558 1 1 3 ARG N N 3.361 4.630 0.512 1.00 . A A . 3 ARG N 1 1
3 559 1 1 3 ARG NE N 2.266 9.139 -0.811 1.00 . A A . 3 ARG NE 1 1
3 560 1 1 3 ARG NH1 N 4.027 10.027 -1.996 1.00 . A A . 3 ARG NH1 1 1
3 561 1 1 3 ARG NH2 N 1.916 10.045 -2.896 1.00 . A A . 3 ARG NH2 1 1
3 562 1 1 3 ARG O O 1.522 6.305 3.043 1.00 . A A . 3 ARG O 1 1
3 563 1 1 4 GLY C C -1.145 5.514 1.703 1.00 . A A . 4 GLY C 1 1
3 564 1 1 4 GLY CA C -0.287 6.537 0.986 1.00 . A A . 4 GLY CA 1 1
3 565 1 1 4 GLY H H 1.440 5.867 -0.041 1.00 . A A . 4 GLY H 1 1
3 566 1 1 4 GLY HA2 H -0.307 7.462 1.543 1.00 . A A . 4 GLY HA2 1 1
3 567 1 1 4 GLY HA3 H -0.700 6.711 0.003 1.00 . A A . 4 GLY HA3 1 1
3 568 1 1 4 GLY N N 1.091 6.104 0.844 1.00 . A A . 4 GLY N 1 1
3 569 1 1 4 GLY O O -2.305 5.779 2.019 1.00 . A A . 4 GLY O 1 1
3 570 1 1 5 TRP C C -1.372 3.540 4.141 1.00 . A A . 5 TRP C 1 1
3 571 1 1 5 TRP CA C -1.298 3.274 2.642 1.00 . A A . 5 TRP CA 1 1
3 572 1 1 5 TRP CB C -0.622 1.927 2.383 1.00 . A A . 5 TRP CB 1 1
3 573 1 1 5 TRP CD1 C -1.762 0.140 0.942 1.00 . A A . 5 TRP CD1 1 1
3 574 1 1 5 TRP CD2 C -0.764 1.767 -0.229 1.00 . A A . 5 TRP CD2 1 1
3 575 1 1 5 TRP CE2 C -1.347 0.856 -1.131 1.00 . A A . 5 TRP CE2 1 1
3 576 1 1 5 TRP CE3 C -0.081 2.875 -0.737 1.00 . A A . 5 TRP CE3 1 1
3 577 1 1 5 TRP CG C -1.041 1.290 1.092 1.00 . A A . 5 TRP CG 1 1
3 578 1 1 5 TRP CH2 C -0.592 2.116 -2.981 1.00 . A A . 5 TRP CH2 1 1
3 579 1 1 5 TRP CZ2 C -1.266 1.022 -2.512 1.00 . A A . 5 TRP CZ2 1 1
3 580 1 1 5 TRP CZ3 C -0.001 3.038 -2.107 1.00 . A A . 5 TRP CZ3 1 1
3 581 1 1 5 TRP H H 0.353 4.190 1.682 1.00 . A A . 5 TRP H 1 1
3 582 1 1 5 TRP HA H -2.301 3.246 2.243 1.00 . A A . 5 TRP HA 1 1
3 583 1 1 5 TRP HB2 H 0.448 2.067 2.352 1.00 . A A . 5 TRP HB2 1 1
3 584 1 1 5 TRP HB3 H -0.869 1.248 3.186 1.00 . A A . 5 TRP HB3 1 1
3 585 1 1 5 TRP HD1 H -2.124 -0.463 1.762 1.00 . A A . 5 TRP HD1 1 1
3 586 1 1 5 TRP HE1 H -2.437 -0.897 -0.756 1.00 . A A . 5 TRP HE1 1 1
3 587 1 1 5 TRP HE3 H 0.380 3.597 -0.079 1.00 . A A . 5 TRP HE3 1 1
3 588 1 1 5 TRP HH2 H -0.504 2.282 -4.044 1.00 . A A . 5 TRP HH2 1 1
3 589 1 1 5 TRP HZ2 H -1.717 0.320 -3.199 1.00 . A A . 5 TRP HZ2 1 1
3 590 1 1 5 TRP HZ3 H 0.523 3.888 -2.518 1.00 . A A . 5 TRP HZ3 1 1
3 591 1 1 5 TRP N N -0.575 4.342 1.959 1.00 . A A . 5 TRP N 1 1
3 592 1 1 5 TRP NE1 N -1.949 -0.127 -0.392 1.00 . A A . 5 TRP NE1 1 1
3 593 1 1 5 TRP O O -1.298 2.615 4.950 1.00 . A A . 5 TRP O 1 1
3 594 1 1 6 LYS C C -2.894 5.963 6.184 1.00 . A A . 6 LYS C 1 1
3 595 1 1 6 LYS CA C -1.605 5.197 5.909 1.00 . A A . 6 LYS CA 1 1
3 596 1 1 6 LYS CB C -0.397 6.053 6.298 1.00 . A A . 6 LYS CB 1 1
3 597 1 1 6 LYS CD C 1.800 5.011 5.670 1.00 . A A . 6 LYS CD 1 1
3 598 1 1 6 LYS CE C 2.954 4.136 6.136 1.00 . A A . 6 LYS CE 1 1
3 599 1 1 6 LYS CG C 0.792 5.243 6.783 1.00 . A A . 6 LYS CG 1 1
3 600 1 1 6 LYS H H -1.571 5.502 3.815 1.00 . A A . 6 LYS H 1 1
3 601 1 1 6 LYS HA H -1.602 4.296 6.503 1.00 . A A . 6 LYS HA 1 1
3 602 1 1 6 LYS HB2 H -0.088 6.629 5.438 1.00 . A A . 6 LYS HB2 1 1
3 603 1 1 6 LYS HB3 H -0.691 6.730 7.087 1.00 . A A . 6 LYS HB3 1 1
3 604 1 1 6 LYS HD2 H 1.305 4.523 4.843 1.00 . A A . 6 LYS HD2 1 1
3 605 1 1 6 LYS HD3 H 2.191 5.965 5.345 1.00 . A A . 6 LYS HD3 1 1
3 606 1 1 6 LYS HE2 H 3.882 4.650 5.935 1.00 . A A . 6 LYS HE2 1 1
3 607 1 1 6 LYS HE3 H 2.857 3.972 7.199 1.00 . A A . 6 LYS HE3 1 1
3 608 1 1 6 LYS HG2 H 1.277 5.777 7.586 1.00 . A A . 6 LYS HG2 1 1
3 609 1 1 6 LYS HG3 H 0.442 4.287 7.144 1.00 . A A . 6 LYS HG3 1 1
3 610 1 1 6 LYS HZ1 H 3.067 2.051 6.133 1.00 . A A . 6 LYS HZ1 1 1
3 611 1 1 6 LYS HZ2 H 3.767 2.777 4.774 1.00 . A A . 6 LYS HZ2 1 1
3 612 1 1 6 LYS HZ3 H 2.083 2.685 4.912 1.00 . A A . 6 LYS HZ3 1 1
3 613 1 1 6 LYS N N -1.519 4.809 4.506 1.00 . A A . 6 LYS N 1 1
3 614 1 1 6 LYS NZ N 2.969 2.820 5.440 1.00 . A A . 6 LYS NZ 1 1
3 615 1 1 6 LYS O O -3.873 5.396 6.671 1.00 . A A . 6 LYS O 1 1
3 616 1 1 7 ARG C C -4.996 8.041 4.876 1.00 . A A . 7 ARG C 1 1
3 617 1 1 7 ARG CA C -4.059 8.097 6.079 1.00 . A A . 7 ARG CA 1 1
3 618 1 1 7 ARG CB C -3.632 9.543 6.338 1.00 . A A . 7 ARG CB 1 1
3 619 1 1 7 ARG CD C -1.882 10.473 7.885 1.00 . A A . 7 ARG CD 1 1
3 620 1 1 7 ARG CG C -3.250 9.816 7.784 1.00 . A A . 7 ARG CG 1 1
3 621 1 1 7 ARG CZ C -0.272 11.115 9.628 1.00 . A A . 7 ARG CZ 1 1
3 622 1 1 7 ARG H H -2.079 7.649 5.481 1.00 . A A . 7 ARG H 1 1
3 623 1 1 7 ARG HA H -4.584 7.725 6.946 1.00 . A A . 7 ARG HA 1 1
3 624 1 1 7 ARG HB2 H -2.780 9.772 5.715 1.00 . A A . 7 ARG HB2 1 1
3 625 1 1 7 ARG HB3 H -4.447 10.200 6.074 1.00 . A A . 7 ARG HB3 1 1
3 626 1 1 7 ARG HD2 H -1.189 9.926 7.264 1.00 . A A . 7 ARG HD2 1 1
3 627 1 1 7 ARG HD3 H -1.959 11.489 7.529 1.00 . A A . 7 ARG HD3 1 1
3 628 1 1 7 ARG HE H -1.899 10.003 9.933 1.00 . A A . 7 ARG HE 1 1
3 629 1 1 7 ARG HG2 H -3.986 10.473 8.223 1.00 . A A . 7 ARG HG2 1 1
3 630 1 1 7 ARG HG3 H -3.232 8.881 8.324 1.00 . A A . 7 ARG HG3 1 1
3 631 1 1 7 ARG HH11 H 0.156 11.806 7.778 1.00 . A A . 7 ARG HH11 1 1
3 632 1 1 7 ARG HH12 H 1.283 12.252 9.016 1.00 . A A . 7 ARG HH12 1 1
3 633 1 1 7 ARG HH21 H -0.422 10.583 11.572 1.00 . A A . 7 ARG HH21 1 1
3 634 1 1 7 ARG HH22 H 0.954 11.556 11.173 1.00 . A A . 7 ARG HH22 1 1
3 635 1 1 7 ARG N N -2.889 7.254 5.867 1.00 . A A . 7 ARG N 1 1
3 636 1 1 7 ARG NE N -1.382 10.486 9.257 1.00 . A A . 7 ARG NE 1 1
3 637 1 1 7 ARG NH1 N 0.448 11.778 8.734 1.00 . A A . 7 ARG NH1 1 1
3 638 1 1 7 ARG NH2 N 0.119 11.082 10.895 1.00 . A A . 7 ARG NH2 1 1
3 639 1 1 7 ARG O O -6.012 7.346 4.899 1.00 . A A . 7 ARG O 1 1
3 640 1 1 8 LYS C C -5.257 7.541 1.791 1.00 . A A . 8 LYS C 1 1
3 641 1 1 8 LYS CA C -5.456 8.810 2.613 1.00 . A A . 8 LYS CA 1 1
3 642 1 1 8 LYS CB C -5.098 10.037 1.771 1.00 . A A . 8 LYS CB 1 1
3 643 1 1 8 LYS CD C -6.340 11.804 3.053 1.00 . A A . 8 LYS CD 1 1
3 644 1 1 8 LYS CE C -7.008 12.688 2.011 1.00 . A A . 8 LYS CE 1 1
3 645 1 1 8 LYS CG C -4.981 11.317 2.580 1.00 . A A . 8 LYS CG 1 1
3 646 1 1 8 LYS H H -3.826 9.310 3.868 1.00 . A A . 8 LYS H 1 1
3 647 1 1 8 LYS HA H -6.492 8.876 2.906 1.00 . A A . 8 LYS HA 1 1
3 648 1 1 8 LYS HB2 H -4.152 9.859 1.280 1.00 . A A . 8 LYS HB2 1 1
3 649 1 1 8 LYS HB3 H -5.862 10.179 1.020 1.00 . A A . 8 LYS HB3 1 1
3 650 1 1 8 LYS HD2 H -6.973 10.950 3.243 1.00 . A A . 8 LYS HD2 1 1
3 651 1 1 8 LYS HD3 H -6.213 12.371 3.964 1.00 . A A . 8 LYS HD3 1 1
3 652 1 1 8 LYS HE2 H -6.924 13.718 2.323 1.00 . A A . 8 LYS HE2 1 1
3 653 1 1 8 LYS HE3 H -6.500 12.556 1.067 1.00 . A A . 8 LYS HE3 1 1
3 654 1 1 8 LYS HG2 H -4.357 11.132 3.442 1.00 . A A . 8 LYS HG2 1 1
3 655 1 1 8 LYS HG3 H -4.528 12.082 1.964 1.00 . A A . 8 LYS HG3 1 1
3 656 1 1 8 LYS HZ1 H -8.892 13.010 1.167 1.00 . A A . 8 LYS HZ1 1 1
3 657 1 1 8 LYS HZ2 H -8.942 12.417 2.750 1.00 . A A . 8 LYS HZ2 1 1
3 658 1 1 8 LYS HZ3 H -8.547 11.382 1.473 1.00 . A A . 8 LYS HZ3 1 1
3 659 1 1 8 LYS N N -4.648 8.776 3.826 1.00 . A A . 8 LYS N 1 1
3 660 1 1 8 LYS NZ N -8.448 12.351 1.838 1.00 . A A . 8 LYS NZ 1 1
3 661 1 1 8 LYS O O -4.918 7.603 0.608 1.00 . A A . 8 LYS O 1 1
3 662 1 1 9 CYS C C -5.901 5.158 0.342 1.00 . A A . 9 CYS C 1 1
3 663 1 1 9 CYS CA C -5.315 5.108 1.750 1.00 . A A . 9 CYS CA 1 1
3 664 1 1 9 CYS CB C -5.990 4.000 2.558 1.00 . A A . 9 CYS CB 1 1
3 665 1 1 9 CYS H H -5.738 6.408 3.366 1.00 . A A . 9 CYS H 1 1
3 666 1 1 9 CYS HA H -4.258 4.898 1.679 1.00 . A A . 9 CYS HA 1 1
3 667 1 1 9 CYS HB2 H -6.138 3.139 1.922 1.00 . A A . 9 CYS HB2 1 1
3 668 1 1 9 CYS HB3 H -5.350 3.724 3.382 1.00 . A A . 9 CYS HB3 1 1
3 669 1 1 9 CYS HG H -8.530 4.117 2.361 1.00 . A A . 9 CYS HG 1 1
3 670 1 1 9 CYS N N -5.470 6.393 2.423 1.00 . A A . 9 CYS N 1 1
3 671 1 1 9 CYS O O -7.114 5.088 0.146 1.00 . A A . 9 CYS O 1 1
3 672 1 1 9 CYS SG S -7.600 4.460 3.240 1.00 . A A . 9 CYS SG 1 1
3 673 1 1 10 PRO C C -5.965 4.013 -2.577 1.00 . A A . 10 PRO C 1 1
3 674 1 1 10 PRO CA C -5.427 5.347 -2.068 1.00 . A A . 10 PRO CA 1 1
3 675 1 1 10 PRO CB C -4.131 5.713 -2.796 1.00 . A A . 10 PRO CB 1 1
3 676 1 1 10 PRO CD C -3.559 5.373 -0.501 1.00 . A A . 10 PRO CD 1 1
3 677 1 1 10 PRO CG C -3.044 5.221 -1.905 1.00 . A A . 10 PRO CG 1 1
3 678 1 1 10 PRO HA H -6.165 6.118 -2.234 1.00 . A A . 10 PRO HA 1 1
3 679 1 1 10 PRO HB2 H -4.106 5.223 -3.760 1.00 . A A . 10 PRO HB2 1 1
3 680 1 1 10 PRO HB3 H -4.079 6.783 -2.929 1.00 . A A . 10 PRO HB3 1 1
3 681 1 1 10 PRO HD2 H -3.190 4.574 0.125 1.00 . A A . 10 PRO HD2 1 1
3 682 1 1 10 PRO HD3 H -3.274 6.333 -0.096 1.00 . A A . 10 PRO HD3 1 1
3 683 1 1 10 PRO HG2 H -2.836 4.183 -2.118 1.00 . A A . 10 PRO HG2 1 1
3 684 1 1 10 PRO HG3 H -2.156 5.820 -2.045 1.00 . A A . 10 PRO HG3 1 1
3 685 1 1 10 PRO N N -5.020 5.283 -0.662 1.00 . A A . 10 PRO N 1 1
3 686 1 1 10 PRO O O -6.906 3.974 -3.371 1.00 . A A . 10 PRO O 1 1
3 687 1 1 11 LEU C C -6.148 0.737 -1.309 1.00 . A A . 11 LEU C 1 1
3 688 1 1 11 LEU CA C -5.783 1.587 -2.522 1.00 . A A . 11 LEU CA 1 1
3 689 1 1 11 LEU CB C -4.671 0.904 -3.321 1.00 . A A . 11 LEU CB 1 1
3 690 1 1 11 LEU CD1 C -4.155 -1.017 -4.847 1.00 . A A . 11 LEU CD1 1 1
3 691 1 1 11 LEU CD2 C -4.283 -1.386 -2.377 1.00 . A A . 11 LEU CD2 1 1
3 692 1 1 11 LEU CG C -4.838 -0.598 -3.555 1.00 . A A . 11 LEU CG 1 1
3 693 1 1 11 LEU H H -4.619 3.018 -1.484 1.00 . A A . 11 LEU H 1 1
3 694 1 1 11 LEU HA H -6.655 1.690 -3.150 1.00 . A A . 11 LEU HA 1 1
3 695 1 1 11 LEU HB2 H -4.616 1.384 -4.286 1.00 . A A . 11 LEU HB2 1 1
3 696 1 1 11 LEU HB3 H -3.742 1.056 -2.791 1.00 . A A . 11 LEU HB3 1 1
3 697 1 1 11 LEU HD11 H -4.823 -0.848 -5.678 1.00 . A A . 11 LEU HD11 1 1
3 698 1 1 11 LEU HD12 H -3.901 -2.065 -4.797 1.00 . A A . 11 LEU HD12 1 1
3 699 1 1 11 LEU HD13 H -3.255 -0.435 -4.984 1.00 . A A . 11 LEU HD13 1 1
3 700 1 1 11 LEU HD21 H -4.961 -2.190 -2.130 1.00 . A A . 11 LEU HD21 1 1
3 701 1 1 11 LEU HD22 H -4.176 -0.731 -1.525 1.00 . A A . 11 LEU HD22 1 1
3 702 1 1 11 LEU HD23 H -3.318 -1.795 -2.640 1.00 . A A . 11 LEU HD23 1 1
3 703 1 1 11 LEU HG H -5.891 -0.827 -3.645 1.00 . A A . 11 LEU HG 1 1
3 704 1 1 11 LEU N N -5.363 2.923 -2.114 1.00 . A A . 11 LEU N 1 1
3 705 1 1 11 LEU O O -7.063 -0.085 -1.367 1.00 . A A . 11 LEU O 1 1
3 706 1 1 12 PHE C C -7.175 0.009 1.245 1.00 . A A . 12 PHE C 1 1
3 707 1 1 12 PHE CA C -5.678 0.196 1.017 1.00 . A A . 12 PHE CA 1 1
3 708 1 1 12 PHE CB C -5.054 0.918 2.213 1.00 . A A . 12 PHE CB 1 1
3 709 1 1 12 PHE CD1 C -4.717 -1.307 3.322 1.00 . A A . 12 PHE CD1 1 1
3 710 1 1 12 PHE CD2 C -3.198 0.457 3.838 1.00 . A A . 12 PHE CD2 1 1
3 711 1 1 12 PHE CE1 C -4.033 -2.150 4.178 1.00 . A A . 12 PHE CE1 1 1
3 712 1 1 12 PHE CE2 C -2.510 -0.381 4.694 1.00 . A A . 12 PHE CE2 1 1
3 713 1 1 12 PHE CG C -4.309 0.004 3.143 1.00 . A A . 12 PHE CG 1 1
3 714 1 1 12 PHE CZ C -2.928 -1.687 4.864 1.00 . A A . 12 PHE CZ 1 1
3 715 1 1 12 PHE H H -4.712 1.612 -0.227 1.00 . A A . 12 PHE H 1 1
3 716 1 1 12 PHE HA H -5.217 -0.774 0.913 1.00 . A A . 12 PHE HA 1 1
3 717 1 1 12 PHE HB2 H -4.360 1.663 1.853 1.00 . A A . 12 PHE HB2 1 1
3 718 1 1 12 PHE HB3 H -5.836 1.403 2.778 1.00 . A A . 12 PHE HB3 1 1
3 719 1 1 12 PHE HD1 H -5.581 -1.671 2.785 1.00 . A A . 12 PHE HD1 1 1
3 720 1 1 12 PHE HD2 H -2.871 1.479 3.705 1.00 . A A . 12 PHE HD2 1 1
3 721 1 1 12 PHE HE1 H -4.362 -3.170 4.308 1.00 . A A . 12 PHE HE1 1 1
3 722 1 1 12 PHE HE2 H -1.646 -0.016 5.229 1.00 . A A . 12 PHE HE2 1 1
3 723 1 1 12 PHE HZ H -2.392 -2.343 5.533 1.00 . A A . 12 PHE HZ 1 1
3 724 1 1 12 PHE N N -5.428 0.942 -0.211 1.00 . A A . 12 PHE N 1 1
3 725 1 1 12 PHE O O -7.659 -1.115 1.372 1.00 . A A . 12 PHE O 1 1
3 726 1 1 13 GLY C C -10.120 1.694 0.380 1.00 . A A . 13 GLY C 1 1
3 727 1 1 13 GLY CA C -9.337 1.057 1.511 1.00 . A A . 13 GLY CA 1 1
3 728 1 1 13 GLY H H -7.463 1.989 1.190 1.00 . A A . 13 GLY H 1 1
3 729 1 1 13 GLY HA2 H -9.632 0.023 1.601 1.00 . A A . 13 GLY HA2 1 1
3 730 1 1 13 GLY HA3 H -9.575 1.570 2.431 1.00 . A A . 13 GLY HA3 1 1
3 731 1 1 13 GLY N N -7.903 1.120 1.297 1.00 . A A . 13 GLY N 1 1
3 732 1 1 13 GLY O O -11.156 2.320 0.607 1.00 . A A . 13 GLY O 1 1
3 733 1 1 14 LYS C C -11.796 1.930 -1.923 1.00 . A A . 14 LYS C 1 1
3 734 1 1 14 LYS CA C -10.283 2.101 -2.015 1.00 . A A . 14 LYS CA 1 1
3 735 1 1 14 LYS CB C -9.761 1.434 -3.289 1.00 . A A . 14 LYS CB 1 1
3 736 1 1 14 LYS CD C -8.598 1.799 -5.486 1.00 . A A . 14 LYS CD 1 1
3 737 1 1 14 LYS CE C -8.010 2.863 -6.400 1.00 . A A . 14 LYS CE 1 1
3 738 1 1 14 LYS CG C -9.490 2.412 -4.420 1.00 . A A . 14 LYS CG 1 1
3 739 1 1 14 LYS H H -8.795 1.027 -0.960 1.00 . A A . 14 LYS H 1 1
3 740 1 1 14 LYS HA H -10.053 3.155 -2.049 1.00 . A A . 14 LYS HA 1 1
3 741 1 1 14 LYS HB2 H -8.841 0.918 -3.060 1.00 . A A . 14 LYS HB2 1 1
3 742 1 1 14 LYS HB3 H -10.492 0.715 -3.631 1.00 . A A . 14 LYS HB3 1 1
3 743 1 1 14 LYS HD2 H -7.791 1.267 -5.005 1.00 . A A . 14 LYS HD2 1 1
3 744 1 1 14 LYS HD3 H -9.183 1.110 -6.079 1.00 . A A . 14 LYS HD3 1 1
3 745 1 1 14 LYS HE2 H -8.279 3.836 -6.018 1.00 . A A . 14 LYS HE2 1 1
3 746 1 1 14 LYS HE3 H -6.934 2.762 -6.402 1.00 . A A . 14 LYS HE3 1 1
3 747 1 1 14 LYS HG2 H -10.429 2.696 -4.871 1.00 . A A . 14 LYS HG2 1 1
3 748 1 1 14 LYS HG3 H -9.003 3.289 -4.016 1.00 . A A . 14 LYS HG3 1 1
3 749 1 1 14 LYS HZ1 H -8.563 1.731 -8.066 1.00 . A A . 14 LYS HZ1 1 1
3 750 1 1 14 LYS HZ2 H -7.871 3.225 -8.452 1.00 . A A . 14 LYS HZ2 1 1
3 751 1 1 14 LYS HZ3 H -9.459 3.153 -7.876 1.00 . A A . 14 LYS HZ3 1 1
3 752 1 1 14 LYS N N -9.624 1.537 -0.843 1.00 . A A . 14 LYS N 1 1
3 753 1 1 14 LYS NZ N -8.511 2.734 -7.796 1.00 . A A . 14 LYS NZ 1 1
3 754 1 1 14 LYS O O -12.553 2.868 -2.173 1.00 . A A . 14 LYS O 1 1
3 755 1 1 15 GLY C C -14.290 1.208 -0.289 1.00 . A A . 15 GLY C 1 1
3 756 1 1 15 GLY CA C -13.652 0.457 -1.441 1.00 . A A . 15 GLY CA 1 1
3 757 1 1 15 GLY H H -11.582 0.017 -1.374 1.00 . A A . 15 GLY H 1 1
3 758 1 1 15 GLY HA2 H -14.141 0.745 -2.360 1.00 . A A . 15 GLY HA2 1 1
3 759 1 1 15 GLY HA3 H -13.793 -0.603 -1.286 1.00 . A A . 15 GLY HA3 1 1
3 760 1 1 15 GLY N N -12.231 0.727 -1.561 1.00 . A A . 15 GLY N 1 1
3 761 1 1 15 GLY O O -14.835 2.296 -0.474 1.00 . A A . 15 GLY O 1 1
3 762 1 1 16 GLY C C -16.086 0.585 2.523 1.00 . A A . 16 GLY C 1 1
3 763 1 1 16 GLY CA C -14.806 1.261 2.072 1.00 . A A . 16 GLY CA 1 1
3 764 1 1 16 GLY H H -13.777 -0.242 0.992 1.00 . A A . 16 GLY H 1 1
3 765 1 1 16 GLY HA2 H -14.090 1.228 2.880 1.00 . A A . 16 GLY HA2 1 1
3 766 1 1 16 GLY HA3 H -15.022 2.293 1.837 1.00 . A A . 16 GLY HA3 1 1
3 767 1 1 16 GLY N N -14.224 0.626 0.904 1.00 . A A . 16 GLY N 1 1
3 768 1 1 16 GLY O O -16.960 1.224 3.107 1.00 . A A . 16 GLY O 1 1
4 769 1 1 1 VAL C C 3.066 0.437 -1.314 1.00 . A A . 1 VAL C 1 1
4 770 1 1 1 VAL CA C 2.025 -0.671 -1.191 1.00 . A A . 1 VAL CA 1 1
4 771 1 1 1 VAL CB C 1.074 -0.602 -2.401 1.00 . A A . 1 VAL CB 1 1
4 772 1 1 1 VAL CG1 C 1.849 -0.768 -3.699 1.00 . A A . 1 VAL CG1 1 1
4 773 1 1 1 VAL CG2 C -0.015 -1.657 -2.281 1.00 . A A . 1 VAL CG2 1 1
4 774 1 1 1 VAL H1 H 1.549 0.124 0.712 1.00 . A A . 1 VAL H1 1 1
4 775 1 1 1 VAL HA H 2.528 -1.627 -1.208 1.00 . A A . 1 VAL HA 1 1
4 776 1 1 1 VAL HB H 0.605 0.370 -2.409 1.00 . A A . 1 VAL HB 1 1
4 777 1 1 1 VAL HG11 H 2.908 -0.788 -3.486 1.00 . A A . 1 VAL HG11 1 1
4 778 1 1 1 VAL HG12 H 1.559 -1.693 -4.176 1.00 . A A . 1 VAL HG12 1 1
4 779 1 1 1 VAL HG13 H 1.630 0.060 -4.357 1.00 . A A . 1 VAL HG13 1 1
4 780 1 1 1 VAL HG21 H -0.781 -1.470 -3.019 1.00 . A A . 1 VAL HG21 1 1
4 781 1 1 1 VAL HG22 H 0.413 -2.635 -2.446 1.00 . A A . 1 VAL HG22 1 1
4 782 1 1 1 VAL HG23 H -0.450 -1.616 -1.293 1.00 . A A . 1 VAL HG23 1 1
4 783 1 1 1 VAL N N 1.294 -0.568 0.066 1.00 . A A . 1 VAL N 1 1
4 784 1 1 1 VAL O O 4.231 0.177 -1.612 1.00 . A A . 1 VAL O 1 1
4 785 1 1 2 ALA C C 3.596 3.563 0.168 1.00 . A A . 2 ALA C 1 1
4 786 1 1 2 ALA CA C 3.532 2.820 -1.162 1.00 . A A . 2 ALA CA 1 1
4 787 1 1 2 ALA CB C 3.086 3.760 -2.272 1.00 . A A . 2 ALA CB 1 1
4 788 1 1 2 ALA H H 1.696 1.816 -0.847 1.00 . A A . 2 ALA H 1 1
4 789 1 1 2 ALA HA H 4.520 2.456 -1.407 1.00 . A A . 2 ALA HA 1 1
4 790 1 1 2 ALA HB1 H 3.138 3.245 -3.221 1.00 . A A . 2 ALA HB1 1 1
4 791 1 1 2 ALA HB2 H 2.070 4.076 -2.089 1.00 . A A . 2 ALA HB2 1 1
4 792 1 1 2 ALA HB3 H 3.734 4.623 -2.295 1.00 . A A . 2 ALA HB3 1 1
4 793 1 1 2 ALA N N 2.637 1.673 -1.080 1.00 . A A . 2 ALA N 1 1
4 794 1 1 2 ALA O O 4.087 3.031 1.164 1.00 . A A . 2 ALA O 1 1
4 795 1 1 3 ARG C C 1.680 6.039 1.755 1.00 . A A . 3 ARG C 1 1
4 796 1 1 3 ARG CA C 3.097 5.610 1.386 1.00 . A A . 3 ARG CA 1 1
4 797 1 1 3 ARG CB C 3.981 6.844 1.192 1.00 . A A . 3 ARG CB 1 1
4 798 1 1 3 ARG CD C 4.708 8.571 -0.483 1.00 . A A . 3 ARG CD 1 1
4 799 1 1 3 ARG CG C 3.554 7.721 0.026 1.00 . A A . 3 ARG CG 1 1
4 800 1 1 3 ARG CZ C 5.014 10.805 -1.463 1.00 . A A . 3 ARG CZ 1 1
4 801 1 1 3 ARG H H 2.717 5.163 -0.648 1.00 . A A . 3 ARG H 1 1
4 802 1 1 3 ARG HA H 3.501 5.013 2.189 1.00 . A A . 3 ARG HA 1 1
4 803 1 1 3 ARG HB2 H 3.949 7.441 2.092 1.00 . A A . 3 ARG HB2 1 1
4 804 1 1 3 ARG HB3 H 4.996 6.522 1.019 1.00 . A A . 3 ARG HB3 1 1
4 805 1 1 3 ARG HD2 H 5.308 8.881 0.359 1.00 . A A . 3 ARG HD2 1 1
4 806 1 1 3 ARG HD3 H 5.310 7.973 -1.152 1.00 . A A . 3 ARG HD3 1 1
4 807 1 1 3 ARG HE H 3.308 9.772 -1.490 1.00 . A A . 3 ARG HE 1 1
4 808 1 1 3 ARG HG2 H 3.204 7.090 -0.778 1.00 . A A . 3 ARG HG2 1 1
4 809 1 1 3 ARG HG3 H 2.756 8.371 0.350 1.00 . A A . 3 ARG HG3 1 1
4 810 1 1 3 ARG HH11 H 6.660 10.028 -0.587 1.00 . A A . 3 ARG HH11 1 1
4 811 1 1 3 ARG HH12 H 6.862 11.603 -1.282 1.00 . A A . 3 ARG HH12 1 1
4 812 1 1 3 ARG HH21 H 3.561 11.844 -2.408 1.00 . A A . 3 ARG HH21 1 1
4 813 1 1 3 ARG HH22 H 5.098 12.635 -2.316 1.00 . A A . 3 ARG HH22 1 1
4 814 1 1 3 ARG N N 3.096 4.794 0.178 1.00 . A A . 3 ARG N 1 1
4 815 1 1 3 ARG NE N 4.242 9.757 -1.196 1.00 . A A . 3 ARG NE 1 1
4 816 1 1 3 ARG NH1 N 6.283 10.813 -1.078 1.00 . A A . 3 ARG NH1 1 1
4 817 1 1 3 ARG NH2 N 4.517 11.847 -2.116 1.00 . A A . 3 ARG NH2 1 1
4 818 1 1 3 ARG O O 1.354 6.194 2.931 1.00 . A A . 3 ARG O 1 1
4 819 1 1 4 GLY C C -1.356 5.548 1.630 1.00 . A A . 4 GLY C 1 1
4 820 1 1 4 GLY CA C -0.530 6.639 0.978 1.00 . A A . 4 GLY CA 1 1
4 821 1 1 4 GLY H H 1.158 6.092 -0.177 1.00 . A A . 4 GLY H 1 1
4 822 1 1 4 GLY HA2 H -0.528 7.508 1.620 1.00 . A A . 4 GLY HA2 1 1
4 823 1 1 4 GLY HA3 H -0.984 6.903 0.034 1.00 . A A . 4 GLY HA3 1 1
4 824 1 1 4 GLY N N 0.842 6.230 0.740 1.00 . A A . 4 GLY N 1 1
4 825 1 1 4 GLY O O -2.495 5.781 2.034 1.00 . A A . 4 GLY O 1 1
4 826 1 1 5 TRP C C -1.460 3.328 3.858 1.00 . A A . 5 TRP C 1 1
4 827 1 1 5 TRP CA C -1.474 3.223 2.337 1.00 . A A . 5 TRP CA 1 1
4 828 1 1 5 TRP CB C -0.826 1.909 1.898 1.00 . A A . 5 TRP CB 1 1
4 829 1 1 5 TRP CD1 C -2.065 0.311 0.323 1.00 . A A . 5 TRP CD1 1 1
4 830 1 1 5 TRP CD2 C -1.074 2.035 -0.707 1.00 . A A . 5 TRP CD2 1 1
4 831 1 1 5 TRP CE2 C -1.714 1.239 -1.677 1.00 . A A . 5 TRP CE2 1 1
4 832 1 1 5 TRP CE3 C -0.384 3.177 -1.121 1.00 . A A . 5 TRP CE3 1 1
4 833 1 1 5 TRP CG C -1.311 1.424 0.566 1.00 . A A . 5 TRP CG 1 1
4 834 1 1 5 TRP CH2 C -1.000 2.675 -3.411 1.00 . A A . 5 TRP CH2 1 1
4 835 1 1 5 TRP CZ2 C -1.683 1.551 -3.034 1.00 . A A . 5 TRP CZ2 1 1
4 836 1 1 5 TRP CZ3 C -0.354 3.485 -2.468 1.00 . A A . 5 TRP CZ3 1 1
4 837 1 1 5 TRP H H 0.129 4.232 1.390 1.00 . A A . 5 TRP H 1 1
4 838 1 1 5 TRP HA H -2.498 3.241 1.996 1.00 . A A . 5 TRP HA 1 1
4 839 1 1 5 TRP HB2 H 0.243 2.045 1.835 1.00 . A A . 5 TRP HB2 1 1
4 840 1 1 5 TRP HB3 H -1.046 1.146 2.632 1.00 . A A . 5 TRP HB3 1 1
4 841 1 1 5 TRP HD1 H -2.409 -0.369 1.088 1.00 . A A . 5 TRP HD1 1 1
4 842 1 1 5 TRP HE1 H -2.831 -0.522 -1.447 1.00 . A A . 5 TRP HE1 1 1
4 843 1 1 5 TRP HE3 H 0.120 3.814 -0.410 1.00 . A A . 5 TRP HE3 1 1
4 844 1 1 5 TRP HH2 H -0.950 2.954 -4.453 1.00 . A A . 5 TRP HH2 1 1
4 845 1 1 5 TRP HZ2 H -2.177 0.937 -3.773 1.00 . A A . 5 TRP HZ2 1 1
4 846 1 1 5 TRP HZ3 H 0.174 4.364 -2.807 1.00 . A A . 5 TRP HZ3 1 1
4 847 1 1 5 TRP N N -0.782 4.355 1.731 1.00 . A A . 5 TRP N 1 1
4 848 1 1 5 TRP NE1 N -2.311 0.194 -1.024 1.00 . A A . 5 TRP NE1 1 1
4 849 1 1 5 TRP O O -1.309 2.326 4.558 1.00 . A A . 5 TRP O 1 1
4 850 1 1 6 LYS C C -2.914 5.480 6.233 1.00 . A A . 6 LYS C 1 1
4 851 1 1 6 LYS CA C -1.628 4.782 5.803 1.00 . A A . 6 LYS CA 1 1
4 852 1 1 6 LYS CB C -0.417 5.626 6.209 1.00 . A A . 6 LYS CB 1 1
4 853 1 1 6 LYS CD C 2.001 5.049 5.853 1.00 . A A . 6 LYS CD 1 1
4 854 1 1 6 LYS CE C 3.262 5.056 6.704 1.00 . A A . 6 LYS CE 1 1
4 855 1 1 6 LYS CG C 0.762 4.802 6.697 1.00 . A A . 6 LYS CG 1 1
4 856 1 1 6 LYS H H -1.736 5.305 3.755 1.00 . A A . 6 LYS H 1 1
4 857 1 1 6 LYS HA H -1.570 3.824 6.297 1.00 . A A . 6 LYS HA 1 1
4 858 1 1 6 LYS HB2 H -0.097 6.206 5.357 1.00 . A A . 6 LYS HB2 1 1
4 859 1 1 6 LYS HB3 H -0.712 6.298 7.002 1.00 . A A . 6 LYS HB3 1 1
4 860 1 1 6 LYS HD2 H 2.085 4.268 5.113 1.00 . A A . 6 LYS HD2 1 1
4 861 1 1 6 LYS HD3 H 1.905 6.006 5.360 1.00 . A A . 6 LYS HD3 1 1
4 862 1 1 6 LYS HE2 H 3.315 4.129 7.253 1.00 . A A . 6 LYS HE2 1 1
4 863 1 1 6 LYS HE3 H 4.120 5.137 6.052 1.00 . A A . 6 LYS HE3 1 1
4 864 1 1 6 LYS HG2 H 0.978 5.069 7.721 1.00 . A A . 6 LYS HG2 1 1
4 865 1 1 6 LYS HG3 H 0.504 3.754 6.643 1.00 . A A . 6 LYS HG3 1 1
4 866 1 1 6 LYS HZ1 H 4.096 6.805 7.484 1.00 . A A . 6 LYS HZ1 1 1
4 867 1 1 6 LYS HZ2 H 3.334 5.833 8.641 1.00 . A A . 6 LYS HZ2 1 1
4 868 1 1 6 LYS HZ3 H 2.407 6.754 7.568 1.00 . A A . 6 LYS HZ3 1 1
4 869 1 1 6 LYS N N -1.620 4.546 4.365 1.00 . A A . 6 LYS N 1 1
4 870 1 1 6 LYS NZ N 3.276 6.192 7.666 1.00 . A A . 6 LYS NZ 1 1
4 871 1 1 6 LYS O O -3.843 4.840 6.728 1.00 . A A . 6 LYS O 1 1
4 872 1 1 7 ARG C C -5.112 7.675 5.240 1.00 . A A . 7 ARG C 1 1
4 873 1 1 7 ARG CA C -4.135 7.577 6.408 1.00 . A A . 7 ARG CA 1 1
4 874 1 1 7 ARG CB C -3.718 8.979 6.856 1.00 . A A . 7 ARG CB 1 1
4 875 1 1 7 ARG CD C -2.137 9.434 8.756 1.00 . A A . 7 ARG CD 1 1
4 876 1 1 7 ARG CG C -3.572 9.119 8.363 1.00 . A A . 7 ARG CG 1 1
4 877 1 1 7 ARG CZ C -2.356 11.640 9.818 1.00 . A A . 7 ARG CZ 1 1
4 878 1 1 7 ARG H H -2.190 7.247 5.642 1.00 . A A . 7 ARG H 1 1
4 879 1 1 7 ARG HA H -4.625 7.077 7.230 1.00 . A A . 7 ARG HA 1 1
4 880 1 1 7 ARG HB2 H -2.770 9.223 6.400 1.00 . A A . 7 ARG HB2 1 1
4 881 1 1 7 ARG HB3 H -4.462 9.687 6.522 1.00 . A A . 7 ARG HB3 1 1
4 882 1 1 7 ARG HD2 H -1.936 8.989 9.719 1.00 . A A . 7 ARG HD2 1 1
4 883 1 1 7 ARG HD3 H -1.474 9.008 8.018 1.00 . A A . 7 ARG HD3 1 1
4 884 1 1 7 ARG HE H -1.362 11.283 8.126 1.00 . A A . 7 ARG HE 1 1
4 885 1 1 7 ARG HG2 H -4.211 9.919 8.705 1.00 . A A . 7 ARG HG2 1 1
4 886 1 1 7 ARG HG3 H -3.869 8.192 8.831 1.00 . A A . 7 ARG HG3 1 1
4 887 1 1 7 ARG HH11 H -3.279 10.130 10.794 1.00 . A A . 7 ARG HH11 1 1
4 888 1 1 7 ARG HH12 H -3.426 11.691 11.533 1.00 . A A . 7 ARG HH12 1 1
4 889 1 1 7 ARG HH21 H -1.548 13.343 9.089 1.00 . A A . 7 ARG HH21 1 1
4 890 1 1 7 ARG HH22 H -2.442 13.518 10.561 1.00 . A A . 7 ARG HH22 1 1
4 891 1 1 7 ARG N N -2.962 6.794 6.040 1.00 . A A . 7 ARG N 1 1
4 892 1 1 7 ARG NE N -1.895 10.871 8.838 1.00 . A A . 7 ARG NE 1 1
4 893 1 1 7 ARG NH1 N -3.080 11.110 10.795 1.00 . A A . 7 ARG NH1 1 1
4 894 1 1 7 ARG NH2 N -2.094 12.940 9.823 1.00 . A A . 7 ARG NH2 1 1
4 895 1 1 7 ARG O O -6.148 7.009 5.225 1.00 . A A . 7 ARG O 1 1
4 896 1 1 8 LYS C C -5.485 7.516 2.128 1.00 . A A . 8 LYS C 1 1
4 897 1 1 8 LYS CA C -5.621 8.694 3.088 1.00 . A A . 8 LYS CA 1 1
4 898 1 1 8 LYS CB C -5.256 9.995 2.371 1.00 . A A . 8 LYS CB 1 1
4 899 1 1 8 LYS CD C -2.857 10.598 2.807 1.00 . A A . 8 LYS CD 1 1
4 900 1 1 8 LYS CE C -1.734 11.343 2.101 1.00 . A A . 8 LYS CE 1 1
4 901 1 1 8 LYS CG C -3.843 10.007 1.814 1.00 . A A . 8 LYS CG 1 1
4 902 1 1 8 LYS H H -3.937 9.012 4.330 1.00 . A A . 8 LYS H 1 1
4 903 1 1 8 LYS HA H -6.646 8.753 3.424 1.00 . A A . 8 LYS HA 1 1
4 904 1 1 8 LYS HB2 H -5.945 10.147 1.553 1.00 . A A . 8 LYS HB2 1 1
4 905 1 1 8 LYS HB3 H -5.352 10.816 3.069 1.00 . A A . 8 LYS HB3 1 1
4 906 1 1 8 LYS HD2 H -3.379 11.287 3.454 1.00 . A A . 8 LYS HD2 1 1
4 907 1 1 8 LYS HD3 H -2.431 9.799 3.398 1.00 . A A . 8 LYS HD3 1 1
4 908 1 1 8 LYS HE2 H -0.794 11.058 2.548 1.00 . A A . 8 LYS HE2 1 1
4 909 1 1 8 LYS HE3 H -1.735 11.064 1.058 1.00 . A A . 8 LYS HE3 1 1
4 910 1 1 8 LYS HG2 H -3.546 8.994 1.588 1.00 . A A . 8 LYS HG2 1 1
4 911 1 1 8 LYS HG3 H -3.828 10.599 0.910 1.00 . A A . 8 LYS HG3 1 1
4 912 1 1 8 LYS HZ1 H -1.613 13.141 3.158 1.00 . A A . 8 LYS HZ1 1 1
4 913 1 1 8 LYS HZ2 H -2.886 13.084 2.045 1.00 . A A . 8 LYS HZ2 1 1
4 914 1 1 8 LYS HZ3 H -1.298 13.296 1.503 1.00 . A A . 8 LYS HZ3 1 1
4 915 1 1 8 LYS N N -4.776 8.509 4.262 1.00 . A A . 8 LYS N 1 1
4 916 1 1 8 LYS NZ N -1.894 12.819 2.209 1.00 . A A . 8 LYS NZ 1 1
4 917 1 1 8 LYS O O -5.278 7.703 0.928 1.00 . A A . 8 LYS O 1 1
4 918 1 1 9 CYS C C -6.169 5.289 0.498 1.00 . A A . 9 CYS C 1 1
4 919 1 1 9 CYS CA C -5.493 5.098 1.853 1.00 . A A . 9 CYS CA 1 1
4 920 1 1 9 CYS CB C -6.118 3.910 2.585 1.00 . A A . 9 CYS CB 1 1
4 921 1 1 9 CYS H H -5.767 6.222 3.625 1.00 . A A . 9 CYS H 1 1
4 922 1 1 9 CYS HA H -4.444 4.901 1.693 1.00 . A A . 9 CYS HA 1 1
4 923 1 1 9 CYS HB2 H -6.339 3.132 1.869 1.00 . A A . 9 CYS HB2 1 1
4 924 1 1 9 CYS HB3 H -5.412 3.532 3.310 1.00 . A A . 9 CYS HB3 1 1
4 925 1 1 9 CYS HG H -8.662 3.846 2.736 1.00 . A A . 9 CYS HG 1 1
4 926 1 1 9 CYS N N -5.603 6.306 2.663 1.00 . A A . 9 CYS N 1 1
4 927 1 1 9 CYS O O -7.391 5.211 0.370 1.00 . A A . 9 CYS O 1 1
4 928 1 1 9 CYS SG S -7.651 4.303 3.459 1.00 . A A . 9 CYS SG 1 1
4 929 1 1 10 PRO C C -6.400 4.473 -2.521 1.00 . A A . 10 PRO C 1 1
4 930 1 1 10 PRO CA C -5.854 5.754 -1.901 1.00 . A A . 10 PRO CA 1 1
4 931 1 1 10 PRO CB C -4.614 6.230 -2.662 1.00 . A A . 10 PRO CB 1 1
4 932 1 1 10 PRO CD C -3.890 5.653 -0.458 1.00 . A A . 10 PRO CD 1 1
4 933 1 1 10 PRO CG C -3.463 5.669 -1.899 1.00 . A A . 10 PRO CG 1 1
4 934 1 1 10 PRO HA H -6.614 6.521 -1.933 1.00 . A A . 10 PRO HA 1 1
4 935 1 1 10 PRO HB2 H -4.642 5.851 -3.673 1.00 . A A . 10 PRO HB2 1 1
4 936 1 1 10 PRO HB3 H -4.589 7.309 -2.677 1.00 . A A . 10 PRO HB3 1 1
4 937 1 1 10 PRO HD2 H -3.469 4.798 0.051 1.00 . A A . 10 PRO HD2 1 1
4 938 1 1 10 PRO HD3 H -3.597 6.569 0.033 1.00 . A A . 10 PRO HD3 1 1
4 939 1 1 10 PRO HG2 H -3.251 4.667 -2.239 1.00 . A A . 10 PRO HG2 1 1
4 940 1 1 10 PRO HG3 H -2.597 6.301 -2.026 1.00 . A A . 10 PRO HG3 1 1
4 941 1 1 10 PRO N N -5.357 5.546 -0.537 1.00 . A A . 10 PRO N 1 1
4 942 1 1 10 PRO O O -7.373 4.502 -3.276 1.00 . A A . 10 PRO O 1 1
4 943 1 1 11 LEU C C -6.509 1.085 -1.589 1.00 . A A . 11 LEU C 1 1
4 944 1 1 11 LEU CA C -6.193 2.056 -2.722 1.00 . A A . 11 LEU CA 1 1
4 945 1 1 11 LEU CB C -5.106 1.469 -3.624 1.00 . A A . 11 LEU CB 1 1
4 946 1 1 11 LEU CD1 C -4.651 -0.227 -5.413 1.00 . A A . 11 LEU CD1 1 1
4 947 1 1 11 LEU CD2 C -4.762 -0.940 -3.018 1.00 . A A . 11 LEU CD2 1 1
4 948 1 1 11 LEU CG C -5.311 0.019 -4.065 1.00 . A A . 11 LEU CG 1 1
4 949 1 1 11 LEU H H -5.001 3.389 -1.591 1.00 . A A . 11 LEU H 1 1
4 950 1 1 11 LEU HA H -7.088 2.212 -3.306 1.00 . A A . 11 LEU HA 1 1
4 951 1 1 11 LEU HB2 H -5.048 2.079 -4.512 1.00 . A A . 11 LEU HB2 1 1
4 952 1 1 11 LEU HB3 H -4.168 1.524 -3.089 1.00 . A A . 11 LEU HB3 1 1
4 953 1 1 11 LEU HD11 H -4.389 -1.270 -5.501 1.00 . A A . 11 LEU HD11 1 1
4 954 1 1 11 LEU HD12 H -3.758 0.376 -5.492 1.00 . A A . 11 LEU HD12 1 1
4 955 1 1 11 LEU HD13 H -5.337 0.040 -6.204 1.00 . A A . 11 LEU HD13 1 1
4 956 1 1 11 LEU HD21 H -5.461 -1.749 -2.871 1.00 . A A . 11 LEU HD21 1 1
4 957 1 1 11 LEU HD22 H -4.621 -0.412 -2.087 1.00 . A A . 11 LEU HD22 1 1
4 958 1 1 11 LEU HD23 H -3.815 -1.337 -3.355 1.00 . A A . 11 LEU HD23 1 1
4 959 1 1 11 LEU HG H -6.369 -0.172 -4.173 1.00 . A A . 11 LEU HG 1 1
4 960 1 1 11 LEU N N -5.770 3.349 -2.197 1.00 . A A . 11 LEU N 1 1
4 961 1 1 11 LEU O O -7.425 0.269 -1.693 1.00 . A A . 11 LEU O 1 1
4 962 1 1 12 PHE C C -7.430 0.104 0.924 1.00 . A A . 12 PHE C 1 1
4 963 1 1 12 PHE CA C -5.944 0.311 0.648 1.00 . A A . 12 PHE CA 1 1
4 964 1 1 12 PHE CB C -5.262 0.903 1.883 1.00 . A A . 12 PHE CB 1 1
4 965 1 1 12 PHE CD1 C -4.861 -1.425 2.728 1.00 . A A . 12 PHE CD1 1 1
4 966 1 1 12 PHE CD2 C -3.317 0.285 3.342 1.00 . A A . 12 PHE CD2 1 1
4 967 1 1 12 PHE CE1 C -4.129 -2.350 3.448 1.00 . A A . 12 PHE CE1 1 1
4 968 1 1 12 PHE CE2 C -2.580 -0.636 4.063 1.00 . A A . 12 PHE CE2 1 1
4 969 1 1 12 PHE CG C -4.464 -0.099 2.667 1.00 . A A . 12 PHE CG 1 1
4 970 1 1 12 PHE CZ C -2.987 -1.955 4.117 1.00 . A A . 12 PHE CZ 1 1
4 971 1 1 12 PHE H H -5.030 1.850 -0.482 1.00 . A A . 12 PHE H 1 1
4 972 1 1 12 PHE HA H -5.495 -0.645 0.424 1.00 . A A . 12 PHE HA 1 1
4 973 1 1 12 PHE HB2 H -4.592 1.691 1.573 1.00 . A A . 12 PHE HB2 1 1
4 974 1 1 12 PHE HB3 H -6.015 1.315 2.538 1.00 . A A . 12 PHE HB3 1 1
4 975 1 1 12 PHE HD1 H -5.755 -1.736 2.205 1.00 . A A . 12 PHE HD1 1 1
4 976 1 1 12 PHE HD2 H -2.998 1.316 3.302 1.00 . A A . 12 PHE HD2 1 1
4 977 1 1 12 PHE HE1 H -4.450 -3.381 3.488 1.00 . A A . 12 PHE HE1 1 1
4 978 1 1 12 PHE HE2 H -1.688 -0.324 4.586 1.00 . A A . 12 PHE HE2 1 1
4 979 1 1 12 PHE HZ H -2.413 -2.676 4.680 1.00 . A A . 12 PHE HZ 1 1
4 980 1 1 12 PHE N N -5.745 1.180 -0.506 1.00 . A A . 12 PHE N 1 1
4 981 1 1 12 PHE O O -7.914 -1.026 0.961 1.00 . A A . 12 PHE O 1 1
4 982 1 1 13 GLY C C -10.401 1.872 0.361 1.00 . A A . 13 GLY C 1 1
4 983 1 1 13 GLY CA C -9.573 1.124 1.388 1.00 . A A . 13 GLY CA 1 1
4 984 1 1 13 GLY H H -7.709 2.080 1.076 1.00 . A A . 13 GLY H 1 1
4 985 1 1 13 GLY HA2 H -9.869 0.086 1.388 1.00 . A A . 13 GLY HA2 1 1
4 986 1 1 13 GLY HA3 H -9.766 1.544 2.364 1.00 . A A . 13 GLY HA3 1 1
4 987 1 1 13 GLY N N -8.149 1.206 1.117 1.00 . A A . 13 GLY N 1 1
4 988 1 1 13 GLY O O -11.425 2.469 0.694 1.00 . A A . 13 GLY O 1 1
4 989 1 1 14 LYS C C -12.171 2.315 -1.847 1.00 . A A . 14 LYS C 1 1
4 990 1 1 14 LYS CA C -10.665 2.519 -1.970 1.00 . A A . 14 LYS CA 1 1
4 991 1 1 14 LYS CB C -10.179 2.006 -3.328 1.00 . A A . 14 LYS CB 1 1
4 992 1 1 14 LYS CD C -9.591 0.026 -4.757 1.00 . A A . 14 LYS CD 1 1
4 993 1 1 14 LYS CE C -10.381 -1.109 -5.391 1.00 . A A . 14 LYS CE 1 1
4 994 1 1 14 LYS CG C -10.233 0.494 -3.461 1.00 . A A . 14 LYS CG 1 1
4 995 1 1 14 LYS H H -9.136 1.346 -1.094 1.00 . A A . 14 LYS H 1 1
4 996 1 1 14 LYS HA H -10.449 3.574 -1.895 1.00 . A A . 14 LYS HA 1 1
4 997 1 1 14 LYS HB2 H -10.794 2.438 -4.103 1.00 . A A . 14 LYS HB2 1 1
4 998 1 1 14 LYS HB3 H -9.156 2.324 -3.474 1.00 . A A . 14 LYS HB3 1 1
4 999 1 1 14 LYS HD2 H -9.552 0.854 -5.449 1.00 . A A . 14 LYS HD2 1 1
4 1000 1 1 14 LYS HD3 H -8.588 -0.318 -4.548 1.00 . A A . 14 LYS HD3 1 1
4 1001 1 1 14 LYS HE2 H -11.022 -1.546 -4.642 1.00 . A A . 14 LYS HE2 1 1
4 1002 1 1 14 LYS HE3 H -10.984 -0.706 -6.191 1.00 . A A . 14 LYS HE3 1 1
4 1003 1 1 14 LYS HG2 H -9.706 0.050 -2.630 1.00 . A A . 14 LYS HG2 1 1
4 1004 1 1 14 LYS HG3 H -11.266 0.177 -3.447 1.00 . A A . 14 LYS HG3 1 1
4 1005 1 1 14 LYS HZ1 H -8.492 -1.906 -5.793 1.00 . A A . 14 LYS HZ1 1 1
4 1006 1 1 14 LYS HZ2 H -9.656 -2.278 -6.963 1.00 . A A . 14 LYS HZ2 1 1
4 1007 1 1 14 LYS HZ3 H -9.674 -3.073 -5.470 1.00 . A A . 14 LYS HZ3 1 1
4 1008 1 1 14 LYS N N -9.958 1.840 -0.891 1.00 . A A . 14 LYS N 1 1
4 1009 1 1 14 LYS NZ N -9.488 -2.165 -5.943 1.00 . A A . 14 LYS NZ 1 1
4 1010 1 1 14 LYS O O -12.954 3.233 -2.088 1.00 . A A . 14 LYS O 1 1
4 1011 1 1 15 GLY C C -14.643 1.638 -0.241 1.00 . A A . 15 GLY C 1 1
4 1012 1 1 15 GLY CA C -13.983 0.803 -1.320 1.00 . A A . 15 GLY CA 1 1
4 1013 1 1 15 GLY H H -11.902 0.411 -1.291 1.00 . A A . 15 GLY H 1 1
4 1014 1 1 15 GLY HA2 H -14.481 0.989 -2.260 1.00 . A A . 15 GLY HA2 1 1
4 1015 1 1 15 GLY HA3 H -14.091 -0.242 -1.067 1.00 . A A . 15 GLY HA3 1 1
4 1016 1 1 15 GLY N N -12.571 1.105 -1.469 1.00 . A A . 15 GLY N 1 1
4 1017 1 1 15 GLY O O -15.306 2.632 -0.533 1.00 . A A . 15 GLY O 1 1
4 1018 1 1 16 GLY C C -15.375 1.062 3.299 1.00 . A A . 16 GLY C 1 1
4 1019 1 1 16 GLY CA C -15.054 1.960 2.120 1.00 . A A . 16 GLY CA 1 1
4 1020 1 1 16 GLY H H -13.924 0.431 1.187 1.00 . A A . 16 GLY H 1 1
4 1021 1 1 16 GLY HA2 H -14.365 2.726 2.442 1.00 . A A . 16 GLY HA2 1 1
4 1022 1 1 16 GLY HA3 H -15.966 2.429 1.782 1.00 . A A . 16 GLY HA3 1 1
4 1023 1 1 16 GLY N N -14.463 1.232 1.013 1.00 . A A . 16 GLY N 1 1
4 1024 1 1 16 GLY O O -14.524 0.822 4.155 1.00 . A A . 16 GLY O 1 1
5 1025 1 1 1 VAL C C 3.053 0.556 -0.835 1.00 . A A . 1 VAL C 1 1
5 1026 1 1 1 VAL CA C 2.005 -0.539 -0.670 1.00 . A A . 1 VAL CA 1 1
5 1027 1 1 1 VAL CB C 1.103 -0.564 -1.918 1.00 . A A . 1 VAL CB 1 1
5 1028 1 1 1 VAL CG1 C 1.934 -0.785 -3.173 1.00 . A A . 1 VAL CG1 1 1
5 1029 1 1 1 VAL CG2 C 0.034 -1.637 -1.781 1.00 . A A . 1 VAL CG2 1 1
5 1030 1 1 1 VAL H1 H 1.679 -0.050 1.364 1.00 . A A . 1 VAL H1 1 1
5 1031 1 1 1 VAL HA H 2.505 -1.494 -0.593 1.00 . A A . 1 VAL HA 1 1
5 1032 1 1 1 VAL HB H 0.613 0.394 -2.002 1.00 . A A . 1 VAL HB 1 1
5 1033 1 1 1 VAL HG11 H 1.774 0.034 -3.859 1.00 . A A . 1 VAL HG11 1 1
5 1034 1 1 1 VAL HG12 H 2.980 -0.835 -2.908 1.00 . A A . 1 VAL HG12 1 1
5 1035 1 1 1 VAL HG13 H 1.637 -1.711 -3.643 1.00 . A A . 1 VAL HG13 1 1
5 1036 1 1 1 VAL HG21 H -0.398 -1.591 -0.793 1.00 . A A . 1 VAL HG21 1 1
5 1037 1 1 1 VAL HG22 H -0.736 -1.473 -2.520 1.00 . A A . 1 VAL HG22 1 1
5 1038 1 1 1 VAL HG23 H 0.478 -2.610 -1.934 1.00 . A A . 1 VAL HG23 1 1
5 1039 1 1 1 VAL N N 1.224 -0.341 0.546 1.00 . A A . 1 VAL N 1 1
5 1040 1 1 1 VAL O O 4.226 0.275 -1.079 1.00 . A A . 1 VAL O 1 1
5 1041 1 1 2 ALA C C 3.546 3.775 0.447 1.00 . A A . 2 ALA C 1 1
5 1042 1 1 2 ALA CA C 3.522 2.944 -0.831 1.00 . A A . 2 ALA CA 1 1
5 1043 1 1 2 ALA CB C 3.113 3.806 -2.016 1.00 . A A . 2 ALA CB 1 1
5 1044 1 1 2 ALA H H 1.674 1.966 -0.505 1.00 . A A . 2 ALA H 1 1
5 1045 1 1 2 ALA HA H 4.515 2.563 -1.020 1.00 . A A . 2 ALA HA 1 1
5 1046 1 1 2 ALA HB1 H 2.093 4.137 -1.884 1.00 . A A . 2 ALA HB1 1 1
5 1047 1 1 2 ALA HB2 H 3.765 4.665 -2.078 1.00 . A A . 2 ALA HB2 1 1
5 1048 1 1 2 ALA HB3 H 3.190 3.228 -2.925 1.00 . A A . 2 ALA HB3 1 1
5 1049 1 1 2 ALA N N 2.621 1.806 -0.699 1.00 . A A . 2 ALA N 1 1
5 1050 1 1 2 ALA O O 4.003 3.311 1.492 1.00 . A A . 2 ALA O 1 1
5 1051 1 1 3 ARG C C 1.594 6.359 1.799 1.00 . A A . 3 ARG C 1 1
5 1052 1 1 3 ARG CA C 3.020 5.902 1.506 1.00 . A A . 3 ARG CA 1 1
5 1053 1 1 3 ARG CB C 3.916 7.118 1.257 1.00 . A A . 3 ARG CB 1 1
5 1054 1 1 3 ARG CD C 4.775 8.487 -0.667 1.00 . A A . 3 ARG CD 1 1
5 1055 1 1 3 ARG CG C 3.545 7.902 0.010 1.00 . A A . 3 ARG CG 1 1
5 1056 1 1 3 ARG CZ C 5.451 10.678 -1.554 1.00 . A A . 3 ARG CZ 1 1
5 1057 1 1 3 ARG H H 2.703 5.319 -0.503 1.00 . A A . 3 ARG H 1 1
5 1058 1 1 3 ARG HA H 3.395 5.360 2.361 1.00 . A A . 3 ARG HA 1 1
5 1059 1 1 3 ARG HB2 H 3.846 7.781 2.107 1.00 . A A . 3 ARG HB2 1 1
5 1060 1 1 3 ARG HB3 H 4.937 6.782 1.155 1.00 . A A . 3 ARG HB3 1 1
5 1061 1 1 3 ARG HD2 H 5.653 8.175 -0.120 1.00 . A A . 3 ARG HD2 1 1
5 1062 1 1 3 ARG HD3 H 4.828 8.109 -1.677 1.00 . A A . 3 ARG HD3 1 1
5 1063 1 1 3 ARG HE H 4.147 10.402 -0.070 1.00 . A A . 3 ARG HE 1 1
5 1064 1 1 3 ARG HG2 H 3.046 7.242 -0.685 1.00 . A A . 3 ARG HG2 1 1
5 1065 1 1 3 ARG HG3 H 2.880 8.706 0.286 1.00 . A A . 3 ARG HG3 1 1
5 1066 1 1 3 ARG HH11 H 6.325 9.092 -2.449 1.00 . A A . 3 ARG HH11 1 1
5 1067 1 1 3 ARG HH12 H 6.793 10.642 -3.065 1.00 . A A . 3 ARG HH12 1 1
5 1068 1 1 3 ARG HH21 H 4.754 12.449 -0.873 1.00 . A A . 3 ARG HH21 1 1
5 1069 1 1 3 ARG HH22 H 5.899 12.551 -2.168 1.00 . A A . 3 ARG HH22 1 1
5 1070 1 1 3 ARG N N 3.053 5.006 0.357 1.00 . A A . 3 ARG N 1 1
5 1071 1 1 3 ARG NE N 4.736 9.946 -0.707 1.00 . A A . 3 ARG NE 1 1
5 1072 1 1 3 ARG NH1 N 6.256 10.089 -2.427 1.00 . A A . 3 ARG NH1 1 1
5 1073 1 1 3 ARG NH2 N 5.361 12.001 -1.530 1.00 . A A . 3 ARG NH2 1 1
5 1074 1 1 3 ARG O O 1.232 6.598 2.950 1.00 . A A . 3 ARG O 1 1
5 1075 1 1 4 GLY C C -1.439 5.868 1.612 1.00 . A A . 4 GLY C 1 1
5 1076 1 1 4 GLY CA C -0.587 6.909 0.913 1.00 . A A . 4 GLY CA 1 1
5 1077 1 1 4 GLY H H 1.133 6.276 -0.147 1.00 . A A . 4 GLY H 1 1
5 1078 1 1 4 GLY HA2 H -0.602 7.820 1.492 1.00 . A A . 4 GLY HA2 1 1
5 1079 1 1 4 GLY HA3 H -1.010 7.107 -0.061 1.00 . A A . 4 GLY HA3 1 1
5 1080 1 1 4 GLY N N 0.789 6.480 0.748 1.00 . A A . 4 GLY N 1 1
5 1081 1 1 4 GLY O O -2.589 6.131 1.962 1.00 . A A . 4 GLY O 1 1
5 1082 1 1 5 TRP C C -1.625 3.809 3.986 1.00 . A A . 5 TRP C 1 1
5 1083 1 1 5 TRP CA C -1.590 3.598 2.476 1.00 . A A . 5 TRP CA 1 1
5 1084 1 1 5 TRP CB C -0.935 2.255 2.151 1.00 . A A . 5 TRP CB 1 1
5 1085 1 1 5 TRP CD1 C -2.131 0.553 0.653 1.00 . A A . 5 TRP CD1 1 1
5 1086 1 1 5 TRP CD2 C -1.100 2.198 -0.463 1.00 . A A . 5 TRP CD2 1 1
5 1087 1 1 5 TRP CE2 C -1.713 1.338 -1.395 1.00 . A A . 5 TRP CE2 1 1
5 1088 1 1 5 TRP CE3 C -0.393 3.308 -0.934 1.00 . A A . 5 TRP CE3 1 1
5 1089 1 1 5 TRP CG C -1.380 1.678 0.841 1.00 . A A . 5 TRP CG 1 1
5 1090 1 1 5 TRP CH2 C -0.939 2.648 -3.202 1.00 . A A . 5 TRP CH2 1 1
5 1091 1 1 5 TRP CZ2 C -1.638 1.554 -2.769 1.00 . A A . 5 TRP CZ2 1 1
5 1092 1 1 5 TRP CZ3 C -0.319 3.521 -2.298 1.00 . A A . 5 TRP CZ3 1 1
5 1093 1 1 5 TRP H H 0.047 4.534 1.513 1.00 . A A . 5 TRP H 1 1
5 1094 1 1 5 TRP HA H -2.603 3.594 2.101 1.00 . A A . 5 TRP HA 1 1
5 1095 1 1 5 TRP HB2 H 0.136 2.383 2.112 1.00 . A A . 5 TRP HB2 1 1
5 1096 1 1 5 TRP HB3 H -1.181 1.546 2.929 1.00 . A A . 5 TRP HB3 1 1
5 1097 1 1 5 TRP HD1 H -2.501 -0.071 1.452 1.00 . A A . 5 TRP HD1 1 1
5 1098 1 1 5 TRP HE1 H -2.843 -0.400 -1.077 1.00 . A A . 5 TRP HE1 1 1
5 1099 1 1 5 TRP HE3 H 0.091 3.992 -0.253 1.00 . A A . 5 TRP HE3 1 1
5 1100 1 1 5 TRP HH2 H -0.855 2.853 -4.258 1.00 . A A . 5 TRP HH2 1 1
5 1101 1 1 5 TRP HZ2 H -2.111 0.891 -3.478 1.00 . A A . 5 TRP HZ2 1 1
5 1102 1 1 5 TRP HZ3 H 0.223 4.373 -2.681 1.00 . A A . 5 TRP HZ3 1 1
5 1103 1 1 5 TRP N N -0.874 4.683 1.815 1.00 . A A . 5 TRP N 1 1
5 1104 1 1 5 TRP NE1 N -2.334 0.342 -0.689 1.00 . A A . 5 TRP NE1 1 1
5 1105 1 1 5 TRP O O -1.500 2.858 4.759 1.00 . A A . 5 TRP O 1 1
5 1106 1 1 6 LYS C C -3.144 6.125 6.157 1.00 . A A . 6 LYS C 1 1
5 1107 1 1 6 LYS CA C -1.847 5.396 5.818 1.00 . A A . 6 LYS CA 1 1
5 1108 1 1 6 LYS CB C -0.646 6.262 6.203 1.00 . A A . 6 LYS CB 1 1
5 1109 1 1 6 LYS CD C 1.618 5.326 5.651 1.00 . A A . 6 LYS CD 1 1
5 1110 1 1 6 LYS CE C 2.666 4.299 6.050 1.00 . A A . 6 LYS CE 1 1
5 1111 1 1 6 LYS CG C 0.541 5.465 6.714 1.00 . A A . 6 LYS CG 1 1
5 1112 1 1 6 LYS H H -1.888 5.775 3.736 1.00 . A A . 6 LYS H 1 1
5 1113 1 1 6 LYS HA H -1.810 4.474 6.379 1.00 . A A . 6 LYS HA 1 1
5 1114 1 1 6 LYS HB2 H -0.330 6.824 5.336 1.00 . A A . 6 LYS HB2 1 1
5 1115 1 1 6 LYS HB3 H -0.949 6.953 6.977 1.00 . A A . 6 LYS HB3 1 1
5 1116 1 1 6 LYS HD2 H 1.159 5.013 4.724 1.00 . A A . 6 LYS HD2 1 1
5 1117 1 1 6 LYS HD3 H 2.099 6.283 5.511 1.00 . A A . 6 LYS HD3 1 1
5 1118 1 1 6 LYS HE2 H 3.398 4.778 6.682 1.00 . A A . 6 LYS HE2 1 1
5 1119 1 1 6 LYS HE3 H 2.182 3.505 6.599 1.00 . A A . 6 LYS HE3 1 1
5 1120 1 1 6 LYS HG2 H 0.960 5.969 7.571 1.00 . A A . 6 LYS HG2 1 1
5 1121 1 1 6 LYS HG3 H 0.203 4.479 7.002 1.00 . A A . 6 LYS HG3 1 1
5 1122 1 1 6 LYS HZ1 H 3.309 2.681 4.896 1.00 . A A . 6 LYS HZ1 1 1
5 1123 1 1 6 LYS HZ2 H 4.353 4.011 4.853 1.00 . A A . 6 LYS HZ2 1 1
5 1124 1 1 6 LYS HZ3 H 2.900 4.049 3.990 1.00 . A A . 6 LYS HZ3 1 1
5 1125 1 1 6 LYS N N -1.795 5.060 4.400 1.00 . A A . 6 LYS N 1 1
5 1126 1 1 6 LYS NZ N 3.355 3.719 4.864 1.00 . A A . 6 LYS NZ 1 1
5 1127 1 1 6 LYS O O -4.091 5.524 6.664 1.00 . A A . 6 LYS O 1 1
5 1128 1 1 7 ARG C C -5.298 8.251 4.943 1.00 . A A . 7 ARG C 1 1
5 1129 1 1 7 ARG CA C -4.359 8.233 6.146 1.00 . A A . 7 ARG CA 1 1
5 1130 1 1 7 ARG CB C -3.950 9.662 6.508 1.00 . A A . 7 ARG CB 1 1
5 1131 1 1 7 ARG CD C -2.917 9.395 8.783 1.00 . A A . 7 ARG CD 1 1
5 1132 1 1 7 ARG CG C -4.077 9.975 7.989 1.00 . A A . 7 ARG CG 1 1
5 1133 1 1 7 ARG CZ C -1.625 9.916 10.809 1.00 . A A . 7 ARG CZ 1 1
5 1134 1 1 7 ARG H H -2.392 7.845 5.468 1.00 . A A . 7 ARG H 1 1
5 1135 1 1 7 ARG HA H -4.876 7.793 6.985 1.00 . A A . 7 ARG HA 1 1
5 1136 1 1 7 ARG HB2 H -2.920 9.814 6.217 1.00 . A A . 7 ARG HB2 1 1
5 1137 1 1 7 ARG HB3 H -4.575 10.352 5.961 1.00 . A A . 7 ARG HB3 1 1
5 1138 1 1 7 ARG HD2 H -3.155 8.377 9.052 1.00 . A A . 7 ARG HD2 1 1
5 1139 1 1 7 ARG HD3 H -2.033 9.405 8.162 1.00 . A A . 7 ARG HD3 1 1
5 1140 1 1 7 ARG HE H -3.268 10.884 10.225 1.00 . A A . 7 ARG HE 1 1
5 1141 1 1 7 ARG HG2 H -4.088 11.047 8.122 1.00 . A A . 7 ARG HG2 1 1
5 1142 1 1 7 ARG HG3 H -5.000 9.555 8.358 1.00 . A A . 7 ARG HG3 1 1
5 1143 1 1 7 ARG HH11 H -0.902 8.383 9.710 1.00 . A A . 7 ARG HH11 1 1
5 1144 1 1 7 ARG HH12 H 0.000 8.760 11.141 1.00 . A A . 7 ARG HH12 1 1
5 1145 1 1 7 ARG HH21 H -2.090 11.391 12.111 1.00 . A A . 7 ARG HH21 1 1
5 1146 1 1 7 ARG HH22 H -0.677 10.471 12.506 1.00 . A A . 7 ARG HH22 1 1
5 1147 1 1 7 ARG N N -3.179 7.423 5.872 1.00 . A A . 7 ARG N 1 1
5 1148 1 1 7 ARG NE N -2.651 10.157 10.000 1.00 . A A . 7 ARG NE 1 1
5 1149 1 1 7 ARG NH1 N -0.773 8.939 10.531 1.00 . A A . 7 ARG NH1 1 1
5 1150 1 1 7 ARG NH2 N -1.449 10.653 11.898 1.00 . A A . 7 ARG NH2 1 1
5 1151 1 1 7 ARG O O -6.336 7.589 4.942 1.00 . A A . 7 ARG O 1 1
5 1152 1 1 8 LYS C C -5.572 7.876 1.840 1.00 . A A . 8 LYS C 1 1
5 1153 1 1 8 LYS CA C -5.734 9.118 2.710 1.00 . A A . 8 LYS CA 1 1
5 1154 1 1 8 LYS CB C -5.340 10.366 1.916 1.00 . A A . 8 LYS CB 1 1
5 1155 1 1 8 LYS CD C -2.953 10.992 2.386 1.00 . A A . 8 LYS CD 1 1
5 1156 1 1 8 LYS CE C -1.806 11.684 1.666 1.00 . A A . 8 LYS CE 1 1
5 1157 1 1 8 LYS CG C -3.910 10.335 1.405 1.00 . A A . 8 LYS CG 1 1
5 1158 1 1 8 LYS H H -4.088 9.519 3.980 1.00 . A A . 8 LYS H 1 1
5 1159 1 1 8 LYS HA H -6.768 9.203 3.008 1.00 . A A . 8 LYS HA 1 1
5 1160 1 1 8 LYS HB2 H -6.002 10.461 1.068 1.00 . A A . 8 LYS HB2 1 1
5 1161 1 1 8 LYS HB3 H -5.455 11.233 2.551 1.00 . A A . 8 LYS HB3 1 1
5 1162 1 1 8 LYS HD2 H -3.493 11.726 2.966 1.00 . A A . 8 LYS HD2 1 1
5 1163 1 1 8 LYS HD3 H -2.550 10.236 3.044 1.00 . A A . 8 LYS HD3 1 1
5 1164 1 1 8 LYS HE2 H -0.991 11.818 2.361 1.00 . A A . 8 LYS HE2 1 1
5 1165 1 1 8 LYS HE3 H -1.481 11.057 0.849 1.00 . A A . 8 LYS HE3 1 1
5 1166 1 1 8 LYS HG2 H -3.611 9.308 1.261 1.00 . A A . 8 LYS HG2 1 1
5 1167 1 1 8 LYS HG3 H -3.863 10.862 0.462 1.00 . A A . 8 LYS HG3 1 1
5 1168 1 1 8 LYS HZ1 H -2.148 13.011 0.089 1.00 . A A . 8 LYS HZ1 1 1
5 1169 1 1 8 LYS HZ2 H -1.581 13.754 1.500 1.00 . A A . 8 LYS HZ2 1 1
5 1170 1 1 8 LYS HZ3 H -3.186 13.229 1.407 1.00 . A A . 8 LYS HZ3 1 1
5 1171 1 1 8 LYS N N -4.927 9.014 3.920 1.00 . A A . 8 LYS N 1 1
5 1172 1 1 8 LYS NZ N -2.208 13.012 1.127 1.00 . A A . 8 LYS NZ 1 1
5 1173 1 1 8 LYS O O -5.326 7.978 0.637 1.00 . A A . 8 LYS O 1 1
5 1174 1 1 9 CYS C C -6.215 5.542 0.349 1.00 . A A . 9 CYS C 1 1
5 1175 1 1 9 CYS CA C -5.584 5.445 1.733 1.00 . A A . 9 CYS CA 1 1
5 1176 1 1 9 CYS CB C -6.236 4.312 2.527 1.00 . A A . 9 CYS CB 1 1
5 1177 1 1 9 CYS H H -5.909 6.691 3.414 1.00 . A A . 9 CYS H 1 1
5 1178 1 1 9 CYS HA H -4.531 5.235 1.621 1.00 . A A . 9 CYS HA 1 1
5 1179 1 1 9 CYS HB2 H -6.438 3.486 1.861 1.00 . A A . 9 CYS HB2 1 1
5 1180 1 1 9 CYS HB3 H -5.556 3.985 3.299 1.00 . A A . 9 CYS HB3 1 1
5 1181 1 1 9 CYS HG H -8.084 3.839 4.219 1.00 . A A . 9 CYS HG 1 1
5 1182 1 1 9 CYS N N -5.713 6.707 2.453 1.00 . A A . 9 CYS N 1 1
5 1183 1 1 9 CYS O O -7.433 5.459 0.187 1.00 . A A . 9 CYS O 1 1
5 1184 1 1 9 CYS SG S -7.795 4.769 3.321 1.00 . A A . 9 CYS SG 1 1
5 1185 1 1 10 PRO C C -6.355 4.516 -2.612 1.00 . A A . 10 PRO C 1 1
5 1186 1 1 10 PRO CA C -5.822 5.837 -2.066 1.00 . A A . 10 PRO CA 1 1
5 1187 1 1 10 PRO CB C -4.557 6.255 -2.819 1.00 . A A . 10 PRO CB 1 1
5 1188 1 1 10 PRO CD C -3.906 5.831 -0.558 1.00 . A A . 10 PRO CD 1 1
5 1189 1 1 10 PRO CG C -3.434 5.746 -1.983 1.00 . A A . 10 PRO CG 1 1
5 1190 1 1 10 PRO HA H -6.578 6.601 -2.176 1.00 . A A . 10 PRO HA 1 1
5 1191 1 1 10 PRO HB2 H -4.554 5.805 -3.802 1.00 . A A . 10 PRO HB2 1 1
5 1192 1 1 10 PRO HB3 H -4.526 7.330 -2.908 1.00 . A A . 10 PRO HB3 1 1
5 1193 1 1 10 PRO HD2 H -3.504 5.014 0.022 1.00 . A A . 10 PRO HD2 1 1
5 1194 1 1 10 PRO HD3 H -3.624 6.779 -0.123 1.00 . A A . 10 PRO HD3 1 1
5 1195 1 1 10 PRO HG2 H -3.216 4.722 -2.245 1.00 . A A . 10 PRO HG2 1 1
5 1196 1 1 10 PRO HG3 H -2.560 6.365 -2.126 1.00 . A A . 10 PRO HG3 1 1
5 1197 1 1 10 PRO N N -5.370 5.723 -0.676 1.00 . A A . 10 PRO N 1 1
5 1198 1 1 10 PRO O O -7.303 4.495 -3.398 1.00 . A A . 10 PRO O 1 1
5 1199 1 1 11 LEU C C -6.509 1.202 -1.449 1.00 . A A . 11 LEU C 1 1
5 1200 1 1 11 LEU CA C -6.153 2.091 -2.637 1.00 . A A . 11 LEU CA 1 1
5 1201 1 1 11 LEU CB C -5.041 1.439 -3.460 1.00 . A A . 11 LEU CB 1 1
5 1202 1 1 11 LEU CD1 C -4.537 -0.380 -5.110 1.00 . A A . 11 LEU CD1 1 1
5 1203 1 1 11 LEU CD2 C -4.728 -0.921 -2.675 1.00 . A A . 11 LEU CD2 1 1
5 1204 1 1 11 LEU CG C -5.238 -0.038 -3.804 1.00 . A A . 11 LEU CG 1 1
5 1205 1 1 11 LEU H H -4.991 3.497 -1.564 1.00 . A A . 11 LEU H 1 1
5 1206 1 1 11 LEU HA H -7.029 2.208 -3.258 1.00 . A A . 11 LEU HA 1 1
5 1207 1 1 11 LEU HB2 H -4.953 1.985 -4.387 1.00 . A A . 11 LEU HB2 1 1
5 1208 1 1 11 LEU HB3 H -4.121 1.530 -2.902 1.00 . A A . 11 LEU HB3 1 1
5 1209 1 1 11 LEU HD11 H -3.641 0.215 -5.204 1.00 . A A . 11 LEU HD11 1 1
5 1210 1 1 11 LEU HD12 H -5.197 -0.171 -5.938 1.00 . A A . 11 LEU HD12 1 1
5 1211 1 1 11 LEU HD13 H -4.276 -1.428 -5.114 1.00 . A A . 11 LEU HD13 1 1
5 1212 1 1 11 LEU HD21 H -3.775 -1.346 -2.953 1.00 . A A . 11 LEU HD21 1 1
5 1213 1 1 11 LEU HD22 H -5.437 -1.715 -2.492 1.00 . A A . 11 LEU HD22 1 1
5 1214 1 1 11 LEU HD23 H -4.612 -0.328 -1.779 1.00 . A A . 11 LEU HD23 1 1
5 1215 1 1 11 LEU HG H -6.294 -0.234 -3.932 1.00 . A A . 11 LEU HG 1 1
5 1216 1 1 11 LEU N N -5.740 3.417 -2.190 1.00 . A A . 11 LEU N 1 1
5 1217 1 1 11 LEU O O -7.426 0.384 -1.525 1.00 . A A . 11 LEU O 1 1
5 1218 1 1 12 PHE C C -7.514 0.403 1.096 1.00 . A A . 12 PHE C 1 1
5 1219 1 1 12 PHE CA C -6.019 0.586 0.854 1.00 . A A . 12 PHE CA 1 1
5 1220 1 1 12 PHE CB C -5.373 1.261 2.065 1.00 . A A . 12 PHE CB 1 1
5 1221 1 1 12 PHE CD1 C -5.010 -1.004 3.082 1.00 . A A . 12 PHE CD1 1 1
5 1222 1 1 12 PHE CD2 C -3.478 0.740 3.625 1.00 . A A . 12 PHE CD2 1 1
5 1223 1 1 12 PHE CE1 C -4.305 -1.878 3.888 1.00 . A A . 12 PHE CE1 1 1
5 1224 1 1 12 PHE CE2 C -2.769 -0.129 4.432 1.00 . A A . 12 PHE CE2 1 1
5 1225 1 1 12 PHE CG C -4.605 0.314 2.942 1.00 . A A . 12 PHE CG 1 1
5 1226 1 1 12 PHE CZ C -3.183 -1.440 4.563 1.00 . A A . 12 PHE CZ 1 1
5 1227 1 1 12 PHE H H -5.062 2.040 -0.352 1.00 . A A . 12 PHE H 1 1
5 1228 1 1 12 PHE HA H -5.569 -0.385 0.711 1.00 . A A . 12 PHE HA 1 1
5 1229 1 1 12 PHE HB2 H -4.689 2.023 1.722 1.00 . A A . 12 PHE HB2 1 1
5 1230 1 1 12 PHE HB3 H -6.144 1.720 2.666 1.00 . A A . 12 PHE HB3 1 1
5 1231 1 1 12 PHE HD1 H -5.887 -1.348 2.553 1.00 . A A . 12 PHE HD1 1 1
5 1232 1 1 12 PHE HD2 H -3.152 1.766 3.523 1.00 . A A . 12 PHE HD2 1 1
5 1233 1 1 12 PHE HE1 H -4.631 -2.903 3.988 1.00 . A A . 12 PHE HE1 1 1
5 1234 1 1 12 PHE HE2 H -1.891 0.216 4.959 1.00 . A A . 12 PHE HE2 1 1
5 1235 1 1 12 PHE HZ H -2.631 -2.121 5.194 1.00 . A A . 12 PHE HZ 1 1
5 1236 1 1 12 PHE N N -5.780 1.371 -0.351 1.00 . A A . 12 PHE N 1 1
5 1237 1 1 12 PHE O O -8.005 -0.720 1.199 1.00 . A A . 12 PHE O 1 1
5 1238 1 1 13 GLY C C -10.457 2.136 0.316 1.00 . A A . 13 GLY C 1 1
5 1239 1 1 13 GLY CA C -9.665 1.461 1.418 1.00 . A A . 13 GLY CA 1 1
5 1240 1 1 13 GLY H H -7.788 2.387 1.098 1.00 . A A . 13 GLY H 1 1
5 1241 1 1 13 GLY HA2 H -9.967 0.426 1.483 1.00 . A A . 13 GLY HA2 1 1
5 1242 1 1 13 GLY HA3 H -9.887 1.950 2.356 1.00 . A A . 13 GLY HA3 1 1
5 1243 1 1 13 GLY N N -8.233 1.518 1.188 1.00 . A A . 13 GLY N 1 1
5 1244 1 1 13 GLY O O -11.488 2.758 0.573 1.00 . A A . 13 GLY O 1 1
5 1245 1 1 14 LYS C C -12.155 2.425 -1.974 1.00 . A A . 14 LYS C 1 1
5 1246 1 1 14 LYS CA C -10.644 2.617 -2.063 1.00 . A A . 14 LYS CA 1 1
5 1247 1 1 14 LYS CB C -10.117 2.009 -3.365 1.00 . A A . 14 LYS CB 1 1
5 1248 1 1 14 LYS CD C -9.428 -0.063 -4.607 1.00 . A A . 14 LYS CD 1 1
5 1249 1 1 14 LYS CE C -10.206 -1.226 -5.203 1.00 . A A . 14 LYS CE 1 1
5 1250 1 1 14 LYS CG C -10.114 0.490 -3.369 1.00 . A A . 14 LYS CG 1 1
5 1251 1 1 14 LYS H H -9.149 1.505 -1.058 1.00 . A A . 14 LYS H 1 1
5 1252 1 1 14 LYS HA H -10.426 3.675 -2.056 1.00 . A A . 14 LYS HA 1 1
5 1253 1 1 14 LYS HB2 H -10.735 2.349 -4.183 1.00 . A A . 14 LYS HB2 1 1
5 1254 1 1 14 LYS HB3 H -9.104 2.350 -3.523 1.00 . A A . 14 LYS HB3 1 1
5 1255 1 1 14 LYS HD2 H -9.352 0.721 -5.346 1.00 . A A . 14 LYS HD2 1 1
5 1256 1 1 14 LYS HD3 H -8.438 -0.403 -4.337 1.00 . A A . 14 LYS HD3 1 1
5 1257 1 1 14 LYS HE2 H -10.860 -1.631 -4.445 1.00 . A A . 14 LYS HE2 1 1
5 1258 1 1 14 LYS HE3 H -10.797 -0.860 -6.030 1.00 . A A . 14 LYS HE3 1 1
5 1259 1 1 14 LYS HG2 H -9.591 0.138 -2.493 1.00 . A A . 14 LYS HG2 1 1
5 1260 1 1 14 LYS HG3 H -11.136 0.137 -3.347 1.00 . A A . 14 LYS HG3 1 1
5 1261 1 1 14 LYS HZ1 H -9.804 -2.908 -6.375 1.00 . A A . 14 LYS HZ1 1 1
5 1262 1 1 14 LYS HZ2 H -8.986 -2.893 -4.894 1.00 . A A . 14 LYS HZ2 1 1
5 1263 1 1 14 LYS HZ3 H -8.470 -1.891 -6.155 1.00 . A A . 14 LYS HZ3 1 1
5 1264 1 1 14 LYS N N -9.975 2.014 -0.916 1.00 . A A . 14 LYS N 1 1
5 1265 1 1 14 LYS NZ N -9.303 -2.305 -5.691 1.00 . A A . 14 LYS NZ 1 1
5 1266 1 1 14 LYS O O -12.925 3.326 -2.306 1.00 . A A . 14 LYS O 1 1
5 1267 1 1 15 GLY C C -14.443 0.898 0.046 1.00 . A A . 15 GLY C 1 1
5 1268 1 1 15 GLY CA C -13.988 0.958 -1.399 1.00 . A A . 15 GLY CA 1 1
5 1269 1 1 15 GLY H H -11.912 0.565 -1.275 1.00 . A A . 15 GLY H 1 1
5 1270 1 1 15 GLY HA2 H -14.547 1.728 -1.909 1.00 . A A . 15 GLY HA2 1 1
5 1271 1 1 15 GLY HA3 H -14.194 0.007 -1.868 1.00 . A A . 15 GLY HA3 1 1
5 1272 1 1 15 GLY N N -12.572 1.246 -1.524 1.00 . A A . 15 GLY N 1 1
5 1273 1 1 15 GLY O O -14.928 1.887 0.593 1.00 . A A . 15 GLY O 1 1
5 1274 1 1 16 GLY C C -14.453 -1.839 2.561 1.00 . A A . 16 GLY C 1 1
5 1275 1 1 16 GLY CA C -14.690 -0.432 2.050 1.00 . A A . 16 GLY CA 1 1
5 1276 1 1 16 GLY H H -13.892 -1.022 0.180 1.00 . A A . 16 GLY H 1 1
5 1277 1 1 16 GLY HA2 H -14.131 0.261 2.662 1.00 . A A . 16 GLY HA2 1 1
5 1278 1 1 16 GLY HA3 H -15.742 -0.203 2.136 1.00 . A A . 16 GLY HA3 1 1
5 1279 1 1 16 GLY N N -14.286 -0.268 0.666 1.00 . A A . 16 GLY N 1 1
5 1280 1 1 16 GLY O O -14.700 -2.814 1.851 1.00 . A A . 16 GLY O 1 1
6 1281 1 1 1 VAL C C 3.227 1.674 -1.308 1.00 . A A . 1 VAL C 1 1
6 1282 1 1 1 VAL CA C 2.349 0.428 -1.259 1.00 . A A . 1 VAL CA 1 1
6 1283 1 1 1 VAL CB C 1.402 0.433 -2.473 1.00 . A A . 1 VAL CB 1 1
6 1284 1 1 1 VAL CG1 C 2.197 0.413 -3.770 1.00 . A A . 1 VAL CG1 1 1
6 1285 1 1 1 VAL CG2 C 0.444 -0.747 -2.407 1.00 . A A . 1 VAL CG2 1 1
6 1286 1 1 1 VAL H1 H 1.327 -0.517 0.336 1.00 . A A . 1 VAL H1 1 1
6 1287 1 1 1 VAL HA H 2.979 -0.447 -1.323 1.00 . A A . 1 VAL HA 1 1
6 1288 1 1 1 VAL HB H 0.821 1.344 -2.448 1.00 . A A . 1 VAL HB 1 1
6 1289 1 1 1 VAL HG11 H 2.079 -0.548 -4.249 1.00 . A A . 1 VAL HG11 1 1
6 1290 1 1 1 VAL HG12 H 1.835 1.190 -4.427 1.00 . A A . 1 VAL HG12 1 1
6 1291 1 1 1 VAL HG13 H 3.242 0.581 -3.555 1.00 . A A . 1 VAL HG13 1 1
6 1292 1 1 1 VAL HG21 H 0.990 -1.664 -2.568 1.00 . A A . 1 VAL HG21 1 1
6 1293 1 1 1 VAL HG22 H -0.026 -0.773 -1.435 1.00 . A A . 1 VAL HG22 1 1
6 1294 1 1 1 VAL HG23 H -0.313 -0.640 -3.170 1.00 . A A . 1 VAL HG23 1 1
6 1295 1 1 1 VAL N N 1.606 0.358 -0.006 1.00 . A A . 1 VAL N 1 1
6 1296 1 1 1 VAL O O 4.412 1.598 -1.632 1.00 . A A . 1 VAL O 1 1
6 1297 1 1 2 ALA C C 3.351 4.729 0.394 1.00 . A A . 2 ALA C 1 1
6 1298 1 1 2 ALA CA C 3.366 4.082 -0.987 1.00 . A A . 2 ALA CA 1 1
6 1299 1 1 2 ALA CB C 2.777 5.028 -2.022 1.00 . A A . 2 ALA CB 1 1
6 1300 1 1 2 ALA H H 1.690 2.816 -0.733 1.00 . A A . 2 ALA H 1 1
6 1301 1 1 2 ALA HA H 4.390 3.875 -1.265 1.00 . A A . 2 ALA HA 1 1
6 1302 1 1 2 ALA HB1 H 1.732 5.193 -1.804 1.00 . A A . 2 ALA HB1 1 1
6 1303 1 1 2 ALA HB2 H 3.305 5.970 -1.990 1.00 . A A . 2 ALA HB2 1 1
6 1304 1 1 2 ALA HB3 H 2.876 4.593 -3.005 1.00 . A A . 2 ALA HB3 1 1
6 1305 1 1 2 ALA N N 2.637 2.820 -0.983 1.00 . A A . 2 ALA N 1 1
6 1306 1 1 2 ALA O O 3.916 4.193 1.347 1.00 . A A . 2 ALA O 1 1
6 1307 1 1 3 ARG C C 1.161 6.830 2.157 1.00 . A A . 3 ARG C 1 1
6 1308 1 1 3 ARG CA C 2.616 6.606 1.757 1.00 . A A . 3 ARG CA 1 1
6 1309 1 1 3 ARG CB C 3.339 7.950 1.653 1.00 . A A . 3 ARG CB 1 1
6 1310 1 1 3 ARG CD C 5.079 7.996 -0.160 1.00 . A A . 3 ARG CD 1 1
6 1311 1 1 3 ARG CG C 4.819 7.822 1.328 1.00 . A A . 3 ARG CG 1 1
6 1312 1 1 3 ARG CZ C 7.415 7.245 -0.310 1.00 . A A . 3 ARG CZ 1 1
6 1313 1 1 3 ARG H H 2.273 6.262 -0.303 1.00 . A A . 3 ARG H 1 1
6 1314 1 1 3 ARG HA H 3.098 6.007 2.515 1.00 . A A . 3 ARG HA 1 1
6 1315 1 1 3 ARG HB2 H 2.873 8.538 0.876 1.00 . A A . 3 ARG HB2 1 1
6 1316 1 1 3 ARG HB3 H 3.244 8.471 2.594 1.00 . A A . 3 ARG HB3 1 1
6 1317 1 1 3 ARG HD2 H 4.169 7.780 -0.699 1.00 . A A . 3 ARG HD2 1 1
6 1318 1 1 3 ARG HD3 H 5.371 9.020 -0.343 1.00 . A A . 3 ARG HD3 1 1
6 1319 1 1 3 ARG HE H 5.877 6.375 -1.234 1.00 . A A . 3 ARG HE 1 1
6 1320 1 1 3 ARG HG2 H 5.364 8.582 1.869 1.00 . A A . 3 ARG HG2 1 1
6 1321 1 1 3 ARG HG3 H 5.161 6.844 1.633 1.00 . A A . 3 ARG HG3 1 1
6 1322 1 1 3 ARG HH11 H 7.117 8.869 0.855 1.00 . A A . 3 ARG HH11 1 1
6 1323 1 1 3 ARG HH12 H 8.760 8.329 0.740 1.00 . A A . 3 ARG HH12 1 1
6 1324 1 1 3 ARG HH21 H 8.035 5.654 -1.392 1.00 . A A . 3 ARG HH21 1 1
6 1325 1 1 3 ARG HH22 H 9.281 6.501 -0.539 1.00 . A A . 3 ARG HH22 1 1
6 1326 1 1 3 ARG N N 2.703 5.885 0.493 1.00 . A A . 3 ARG N 1 1
6 1327 1 1 3 ARG NE N 6.135 7.108 -0.639 1.00 . A A . 3 ARG NE 1 1
6 1328 1 1 3 ARG NH1 N 7.795 8.229 0.494 1.00 . A A . 3 ARG NH1 1 1
6 1329 1 1 3 ARG NH2 N 8.318 6.397 -0.786 1.00 . A A . 3 ARG NH2 1 1
6 1330 1 1 3 ARG O O 0.832 6.876 3.342 1.00 . A A . 3 ARG O 1 1
6 1331 1 1 4 GLY C C -1.797 5.953 1.993 1.00 . A A . 4 GLY C 1 1
6 1332 1 1 4 GLY CA C -1.117 7.185 1.428 1.00 . A A . 4 GLY CA 1 1
6 1333 1 1 4 GLY H H 0.612 6.921 0.234 1.00 . A A . 4 GLY H 1 1
6 1334 1 1 4 GLY HA2 H -1.217 7.995 2.135 1.00 . A A . 4 GLY HA2 1 1
6 1335 1 1 4 GLY HA3 H -1.608 7.462 0.507 1.00 . A A . 4 GLY HA3 1 1
6 1336 1 1 4 GLY N N 0.292 6.967 1.160 1.00 . A A . 4 GLY N 1 1
6 1337 1 1 4 GLY O O -2.959 6.006 2.394 1.00 . A A . 4 GLY O 1 1
6 1338 1 1 5 TRP C C -1.646 3.601 4.065 1.00 . A A . 5 TRP C 1 1
6 1339 1 1 5 TRP CA C -1.613 3.590 2.541 1.00 . A A . 5 TRP CA 1 1
6 1340 1 1 5 TRP CB C -0.780 2.406 2.045 1.00 . A A . 5 TRP CB 1 1
6 1341 1 1 5 TRP CD1 C -1.747 0.716 0.379 1.00 . A A . 5 TRP CD1 1 1
6 1342 1 1 5 TRP CD2 C -1.057 2.634 -0.550 1.00 . A A . 5 TRP CD2 1 1
6 1343 1 1 5 TRP CE2 C -1.562 1.798 -1.566 1.00 . A A . 5 TRP CE2 1 1
6 1344 1 1 5 TRP CE3 C -0.567 3.895 -0.897 1.00 . A A . 5 TRP CE3 1 1
6 1345 1 1 5 TRP CG C -1.185 1.922 0.686 1.00 . A A . 5 TRP CG 1 1
6 1346 1 1 5 TRP CH2 C -1.103 3.426 -3.214 1.00 . A A . 5 TRP CH2 1 1
6 1347 1 1 5 TRP CZ2 C -1.589 2.186 -2.903 1.00 . A A . 5 TRP CZ2 1 1
6 1348 1 1 5 TRP CZ3 C -0.594 4.278 -2.225 1.00 . A A . 5 TRP CZ3 1 1
6 1349 1 1 5 TRP H H -0.150 4.861 1.688 1.00 . A A . 5 TRP H 1 1
6 1350 1 1 5 TRP HA H -2.622 3.488 2.171 1.00 . A A . 5 TRP HA 1 1
6 1351 1 1 5 TRP HB2 H 0.259 2.699 1.999 1.00 . A A . 5 TRP HB2 1 1
6 1352 1 1 5 TRP HB3 H -0.888 1.584 2.739 1.00 . A A . 5 TRP HB3 1 1
6 1353 1 1 5 TRP HD1 H -1.970 -0.052 1.103 1.00 . A A . 5 TRP HD1 1 1
6 1354 1 1 5 TRP HE1 H -2.373 -0.132 -1.438 1.00 . A A . 5 TRP HE1 1 1
6 1355 1 1 5 TRP HE3 H -0.171 4.566 -0.149 1.00 . A A . 5 TRP HE3 1 1
6 1356 1 1 5 TRP HH2 H -1.104 3.767 -4.238 1.00 . A A . 5 TRP HH2 1 1
6 1357 1 1 5 TRP HZ2 H -1.979 1.541 -3.677 1.00 . A A . 5 TRP HZ2 1 1
6 1358 1 1 5 TRP HZ3 H -0.219 5.249 -2.513 1.00 . A A . 5 TRP HZ3 1 1
6 1359 1 1 5 TRP N N -1.071 4.841 2.022 1.00 . A A . 5 TRP N 1 1
6 1360 1 1 5 TRP NE1 N -1.976 0.635 -0.973 1.00 . A A . 5 TRP NE1 1 1
6 1361 1 1 5 TRP O O -1.429 2.574 4.709 1.00 . A A . 5 TRP O 1 1
6 1362 1 1 6 LYS C C -3.336 5.471 6.519 1.00 . A A . 6 LYS C 1 1
6 1363 1 1 6 LYS CA C -1.984 4.913 6.087 1.00 . A A . 6 LYS CA 1 1
6 1364 1 1 6 LYS CB C -0.862 5.831 6.578 1.00 . A A . 6 LYS CB 1 1
6 1365 1 1 6 LYS CD C 1.559 5.459 6.022 1.00 . A A . 6 LYS CD 1 1
6 1366 1 1 6 LYS CE C 2.874 4.862 6.499 1.00 . A A . 6 LYS CE 1 1
6 1367 1 1 6 LYS CG C 0.412 5.090 6.947 1.00 . A A . 6 LYS CG 1 1
6 1368 1 1 6 LYS H H -2.084 5.552 4.071 1.00 . A A . 6 LYS H 1 1
6 1369 1 1 6 LYS HA H -1.855 3.935 6.525 1.00 . A A . 6 LYS HA 1 1
6 1370 1 1 6 LYS HB2 H -0.627 6.542 5.800 1.00 . A A . 6 LYS HB2 1 1
6 1371 1 1 6 LYS HB3 H -1.207 6.367 7.451 1.00 . A A . 6 LYS HB3 1 1
6 1372 1 1 6 LYS HD2 H 1.346 5.084 5.032 1.00 . A A . 6 LYS HD2 1 1
6 1373 1 1 6 LYS HD3 H 1.653 6.535 5.989 1.00 . A A . 6 LYS HD3 1 1
6 1374 1 1 6 LYS HE2 H 2.723 4.424 7.474 1.00 . A A . 6 LYS HE2 1 1
6 1375 1 1 6 LYS HE3 H 3.181 4.095 5.803 1.00 . A A . 6 LYS HE3 1 1
6 1376 1 1 6 LYS HG2 H 0.685 5.345 7.961 1.00 . A A . 6 LYS HG2 1 1
6 1377 1 1 6 LYS HG3 H 0.232 4.027 6.878 1.00 . A A . 6 LYS HG3 1 1
6 1378 1 1 6 LYS HZ1 H 4.871 5.431 6.732 1.00 . A A . 6 LYS HZ1 1 1
6 1379 1 1 6 LYS HZ2 H 3.765 6.527 7.393 1.00 . A A . 6 LYS HZ2 1 1
6 1380 1 1 6 LYS HZ3 H 3.981 6.452 5.718 1.00 . A A . 6 LYS HZ3 1 1
6 1381 1 1 6 LYS N N -1.920 4.768 4.638 1.00 . A A . 6 LYS N 1 1
6 1382 1 1 6 LYS NZ N 3.948 5.890 6.592 1.00 . A A . 6 LYS NZ 1 1
6 1383 1 1 6 LYS O O -4.223 4.723 6.932 1.00 . A A . 6 LYS O 1 1
6 1384 1 1 7 ARG C C -5.710 7.477 5.628 1.00 . A A . 7 ARG C 1 1
6 1385 1 1 7 ARG CA C -4.733 7.444 6.800 1.00 . A A . 7 ARG CA 1 1
6 1386 1 1 7 ARG CB C -4.455 8.867 7.287 1.00 . A A . 7 ARG CB 1 1
6 1387 1 1 7 ARG CD C -2.346 9.501 8.497 1.00 . A A . 7 ARG CD 1 1
6 1388 1 1 7 ARG CG C -3.746 8.924 8.630 1.00 . A A . 7 ARG CG 1 1
6 1389 1 1 7 ARG CZ C -1.273 11.573 7.721 1.00 . A A . 7 ARG CZ 1 1
6 1390 1 1 7 ARG H H -2.745 7.330 6.083 1.00 . A A . 7 ARG H 1 1
6 1391 1 1 7 ARG HA H -5.174 6.877 7.605 1.00 . A A . 7 ARG HA 1 1
6 1392 1 1 7 ARG HB2 H -3.838 9.371 6.557 1.00 . A A . 7 ARG HB2 1 1
6 1393 1 1 7 ARG HB3 H -5.394 9.393 7.377 1.00 . A A . 7 ARG HB3 1 1
6 1394 1 1 7 ARG HD2 H -1.862 9.464 9.461 1.00 . A A . 7 ARG HD2 1 1
6 1395 1 1 7 ARG HD3 H -1.790 8.902 7.792 1.00 . A A . 7 ARG HD3 1 1
6 1396 1 1 7 ARG HE H -3.239 11.322 7.944 1.00 . A A . 7 ARG HE 1 1
6 1397 1 1 7 ARG HG2 H -4.318 9.547 9.302 1.00 . A A . 7 ARG HG2 1 1
6 1398 1 1 7 ARG HG3 H -3.678 7.924 9.033 1.00 . A A . 7 ARG HG3 1 1
6 1399 1 1 7 ARG HH11 H 0.000 10.061 8.141 1.00 . A A . 7 ARG HH11 1 1
6 1400 1 1 7 ARG HH12 H 0.744 11.527 7.593 1.00 . A A . 7 ARG HH12 1 1
6 1401 1 1 7 ARG HH21 H -2.272 13.257 7.221 1.00 . A A . 7 ARG HH21 1 1
6 1402 1 1 7 ARG HH22 H -0.549 13.345 7.071 1.00 . A A . 7 ARG HH22 1 1
6 1403 1 1 7 ARG N N -3.488 6.787 6.419 1.00 . A A . 7 ARG N 1 1
6 1404 1 1 7 ARG NE N -2.366 10.885 8.030 1.00 . A A . 7 ARG NE 1 1
6 1405 1 1 7 ARG NH1 N -0.078 11.008 7.828 1.00 . A A . 7 ARG NH1 1 1
6 1406 1 1 7 ARG NH2 N -1.373 12.828 7.303 1.00 . A A . 7 ARG NH2 1 1
6 1407 1 1 7 ARG O O -6.650 6.684 5.566 1.00 . A A . 7 ARG O 1 1
6 1408 1 1 8 LYS C C -6.061 7.431 2.517 1.00 . A A . 8 LYS C 1 1
6 1409 1 1 8 LYS CA C -6.340 8.538 3.529 1.00 . A A . 8 LYS CA 1 1
6 1410 1 1 8 LYS CB C -6.131 9.905 2.876 1.00 . A A . 8 LYS CB 1 1
6 1411 1 1 8 LYS CD C -4.383 10.119 1.085 1.00 . A A . 8 LYS CD 1 1
6 1412 1 1 8 LYS CE C -3.290 11.090 0.665 1.00 . A A . 8 LYS CE 1 1
6 1413 1 1 8 LYS CG C -4.676 10.218 2.572 1.00 . A A . 8 LYS CG 1 1
6 1414 1 1 8 LYS H H -4.716 9.004 4.805 1.00 . A A . 8 LYS H 1 1
6 1415 1 1 8 LYS HA H -7.365 8.458 3.858 1.00 . A A . 8 LYS HA 1 1
6 1416 1 1 8 LYS HB2 H -6.685 9.937 1.949 1.00 . A A . 8 LYS HB2 1 1
6 1417 1 1 8 LYS HB3 H -6.510 10.670 3.539 1.00 . A A . 8 LYS HB3 1 1
6 1418 1 1 8 LYS HD2 H -4.062 9.113 0.856 1.00 . A A . 8 LYS HD2 1 1
6 1419 1 1 8 LYS HD3 H -5.284 10.345 0.533 1.00 . A A . 8 LYS HD3 1 1
6 1420 1 1 8 LYS HE2 H -3.748 11.947 0.197 1.00 . A A . 8 LYS HE2 1 1
6 1421 1 1 8 LYS HE3 H -2.751 11.407 1.546 1.00 . A A . 8 LYS HE3 1 1
6 1422 1 1 8 LYS HG2 H -4.456 11.222 2.905 1.00 . A A . 8 LYS HG2 1 1
6 1423 1 1 8 LYS HG3 H -4.048 9.516 3.101 1.00 . A A . 8 LYS HG3 1 1
6 1424 1 1 8 LYS HZ1 H -1.473 11.049 -0.364 1.00 . A A . 8 LYS HZ1 1 1
6 1425 1 1 8 LYS HZ2 H -2.768 10.394 -1.233 1.00 . A A . 8 LYS HZ2 1 1
6 1426 1 1 8 LYS HZ3 H -2.070 9.517 0.033 1.00 . A A . 8 LYS HZ3 1 1
6 1427 1 1 8 LYS N N -5.481 8.400 4.700 1.00 . A A . 8 LYS N 1 1
6 1428 1 1 8 LYS NZ N -2.333 10.469 -0.292 1.00 . A A . 8 LYS NZ 1 1
6 1429 1 1 8 LYS O O -5.791 7.701 1.346 1.00 . A A . 8 LYS O 1 1
6 1430 1 1 9 CYS C C -6.526 5.243 0.741 1.00 . A A . 9 CYS C 1 1
6 1431 1 1 9 CYS CA C -5.884 5.038 2.109 1.00 . A A . 9 CYS CA 1 1
6 1432 1 1 9 CYS CB C -6.426 3.762 2.754 1.00 . A A . 9 CYS CB 1 1
6 1433 1 1 9 CYS H H -6.348 6.034 3.918 1.00 . A A . 9 CYS H 1 1
6 1434 1 1 9 CYS HA H -4.817 4.942 1.982 1.00 . A A . 9 CYS HA 1 1
6 1435 1 1 9 CYS HB2 H -7.453 3.923 3.047 1.00 . A A . 9 CYS HB2 1 1
6 1436 1 1 9 CYS HB3 H -6.387 2.959 2.033 1.00 . A A . 9 CYS HB3 1 1
6 1437 1 1 9 CYS HG H -6.392 2.806 5.117 1.00 . A A . 9 CYS HG 1 1
6 1438 1 1 9 CYS N N -6.129 6.186 2.975 1.00 . A A . 9 CYS N 1 1
6 1439 1 1 9 CYS O O -7.733 5.077 0.562 1.00 . A A . 9 CYS O 1 1
6 1440 1 1 9 CYS SG S -5.514 3.231 4.222 1.00 . A A . 9 CYS SG 1 1
6 1441 1 1 10 PRO C C -6.586 4.565 -2.321 1.00 . A A . 10 PRO C 1 1
6 1442 1 1 10 PRO CA C -6.166 5.852 -1.620 1.00 . A A . 10 PRO CA 1 1
6 1443 1 1 10 PRO CB C -4.943 6.461 -2.309 1.00 . A A . 10 PRO CB 1 1
6 1444 1 1 10 PRO CD C -4.252 5.832 -0.109 1.00 . A A . 10 PRO CD 1 1
6 1445 1 1 10 PRO CG C -3.778 5.954 -1.531 1.00 . A A . 10 PRO CG 1 1
6 1446 1 1 10 PRO HA H -6.984 6.558 -1.645 1.00 . A A . 10 PRO HA 1 1
6 1447 1 1 10 PRO HB2 H -4.905 6.132 -3.338 1.00 . A A . 10 PRO HB2 1 1
6 1448 1 1 10 PRO HB3 H -5.003 7.539 -2.272 1.00 . A A . 10 PRO HB3 1 1
6 1449 1 1 10 PRO HD2 H -3.781 4.988 0.374 1.00 . A A . 10 PRO HD2 1 1
6 1450 1 1 10 PRO HD3 H -4.050 6.742 0.436 1.00 . A A . 10 PRO HD3 1 1
6 1451 1 1 10 PRO HG2 H -3.475 4.990 -1.910 1.00 . A A . 10 PRO HG2 1 1
6 1452 1 1 10 PRO HG3 H -2.961 6.658 -1.594 1.00 . A A . 10 PRO HG3 1 1
6 1453 1 1 10 PRO N N -5.701 5.615 -0.250 1.00 . A A . 10 PRO N 1 1
6 1454 1 1 10 PRO O O -7.568 4.543 -3.064 1.00 . A A . 10 PRO O 1 1
6 1455 1 1 11 LEU C C -6.332 1.130 -1.619 1.00 . A A . 11 LEU C 1 1
6 1456 1 1 11 LEU CA C -6.134 2.201 -2.687 1.00 . A A . 11 LEU CA 1 1
6 1457 1 1 11 LEU CB C -5.005 1.791 -3.634 1.00 . A A . 11 LEU CB 1 1
6 1458 1 1 11 LEU CD1 C -4.366 0.179 -5.444 1.00 . A A . 11 LEU CD1 1 1
6 1459 1 1 11 LEU CD2 C -4.243 -0.525 -3.047 1.00 . A A . 11 LEU CD2 1 1
6 1460 1 1 11 LEU CG C -4.991 0.324 -4.065 1.00 . A A . 11 LEU CG 1 1
6 1461 1 1 11 LEU H H -5.069 3.573 -1.478 1.00 . A A . 11 LEU H 1 1
6 1462 1 1 11 LEU HA H -7.048 2.302 -3.252 1.00 . A A . 11 LEU HA 1 1
6 1463 1 1 11 LEU HB2 H -5.083 2.396 -4.524 1.00 . A A . 11 LEU HB2 1 1
6 1464 1 1 11 LEU HB3 H -4.067 2.000 -3.139 1.00 . A A . 11 LEU HB3 1 1
6 1465 1 1 11 LEU HD11 H -3.993 -0.827 -5.567 1.00 . A A . 11 LEU HD11 1 1
6 1466 1 1 11 LEU HD12 H -3.550 0.880 -5.545 1.00 . A A . 11 LEU HD12 1 1
6 1467 1 1 11 LEU HD13 H -5.110 0.383 -6.200 1.00 . A A . 11 LEU HD13 1 1
6 1468 1 1 11 LEU HD21 H -4.784 -1.444 -2.878 1.00 . A A . 11 LEU HD21 1 1
6 1469 1 1 11 LEU HD22 H -4.158 0.020 -2.118 1.00 . A A . 11 LEU HD22 1 1
6 1470 1 1 11 LEU HD23 H -3.256 -0.751 -3.423 1.00 . A A . 11 LEU HD23 1 1
6 1471 1 1 11 LEU HG H -6.008 -0.038 -4.121 1.00 . A A . 11 LEU HG 1 1
6 1472 1 1 11 LEU N N -5.838 3.494 -2.079 1.00 . A A . 11 LEU N 1 1
6 1473 1 1 11 LEU O O -7.167 0.238 -1.767 1.00 . A A . 11 LEU O 1 1
6 1474 1 1 12 PHE C C -7.101 -0.145 0.796 1.00 . A A . 12 PHE C 1 1
6 1475 1 1 12 PHE CA C -5.651 0.266 0.552 1.00 . A A . 12 PHE CA 1 1
6 1476 1 1 12 PHE CB C -5.056 0.859 1.831 1.00 . A A . 12 PHE CB 1 1
6 1477 1 1 12 PHE CD1 C -4.365 -1.453 2.518 1.00 . A A . 12 PHE CD1 1 1
6 1478 1 1 12 PHE CD2 C -3.074 0.394 3.298 1.00 . A A . 12 PHE CD2 1 1
6 1479 1 1 12 PHE CE1 C -3.531 -2.326 3.191 1.00 . A A . 12 PHE CE1 1 1
6 1480 1 1 12 PHE CE2 C -2.236 -0.474 3.972 1.00 . A A . 12 PHE CE2 1 1
6 1481 1 1 12 PHE CG C -4.147 -0.086 2.563 1.00 . A A . 12 PHE CG 1 1
6 1482 1 1 12 PHE CZ C -2.465 -1.835 3.920 1.00 . A A . 12 PHE CZ 1 1
6 1483 1 1 12 PHE H H -4.913 1.960 -0.481 1.00 . A A . 12 PHE H 1 1
6 1484 1 1 12 PHE HA H -5.084 -0.608 0.273 1.00 . A A . 12 PHE HA 1 1
6 1485 1 1 12 PHE HB2 H -4.485 1.740 1.578 1.00 . A A . 12 PHE HB2 1 1
6 1486 1 1 12 PHE HB3 H -5.858 1.135 2.498 1.00 . A A . 12 PHE HB3 1 1
6 1487 1 1 12 PHE HD1 H -5.199 -1.838 1.948 1.00 . A A . 12 PHE HD1 1 1
6 1488 1 1 12 PHE HD2 H -2.894 1.458 3.341 1.00 . A A . 12 PHE HD2 1 1
6 1489 1 1 12 PHE HE1 H -3.713 -3.389 3.147 1.00 . A A . 12 PHE HE1 1 1
6 1490 1 1 12 PHE HE2 H -1.404 -0.088 4.541 1.00 . A A . 12 PHE HE2 1 1
6 1491 1 1 12 PHE HZ H -1.811 -2.515 4.445 1.00 . A A . 12 PHE HZ 1 1
6 1492 1 1 12 PHE N N -5.560 1.226 -0.542 1.00 . A A . 12 PHE N 1 1
6 1493 1 1 12 PHE O O -7.449 -1.321 0.697 1.00 . A A . 12 PHE O 1 1
6 1494 1 1 13 GLY C C -10.263 1.309 0.429 1.00 . A A . 13 GLY C 1 1
6 1495 1 1 13 GLY CA C -9.343 0.555 1.369 1.00 . A A . 13 GLY CA 1 1
6 1496 1 1 13 GLY H H -7.607 1.753 1.180 1.00 . A A . 13 GLY H 1 1
6 1497 1 1 13 GLY HA2 H -9.515 -0.504 1.252 1.00 . A A . 13 GLY HA2 1 1
6 1498 1 1 13 GLY HA3 H -9.576 0.837 2.385 1.00 . A A . 13 GLY HA3 1 1
6 1499 1 1 13 GLY N N -7.942 0.834 1.115 1.00 . A A . 13 GLY N 1 1
6 1500 1 1 13 GLY O O -11.335 1.763 0.829 1.00 . A A . 13 GLY O 1 1
6 1501 1 1 14 LYS C C -12.115 1.790 -1.699 1.00 . A A . 14 LYS C 1 1
6 1502 1 1 14 LYS CA C -10.638 2.148 -1.825 1.00 . A A . 14 LYS CA 1 1
6 1503 1 1 14 LYS CB C -10.138 1.810 -3.232 1.00 . A A . 14 LYS CB 1 1
6 1504 1 1 14 LYS CD C -11.408 -0.082 -4.290 1.00 . A A . 14 LYS CD 1 1
6 1505 1 1 14 LYS CE C -11.106 -0.427 -5.740 1.00 . A A . 14 LYS CE 1 1
6 1506 1 1 14 LYS CG C -10.150 0.323 -3.540 1.00 . A A . 14 LYS CG 1 1
6 1507 1 1 14 LYS H H -8.980 1.059 -1.084 1.00 . A A . 14 LYS H 1 1
6 1508 1 1 14 LYS HA H -10.521 3.207 -1.656 1.00 . A A . 14 LYS HA 1 1
6 1509 1 1 14 LYS HB2 H -10.766 2.311 -3.954 1.00 . A A . 14 LYS HB2 1 1
6 1510 1 1 14 LYS HB3 H -9.125 2.170 -3.337 1.00 . A A . 14 LYS HB3 1 1
6 1511 1 1 14 LYS HD2 H -11.841 -0.946 -3.809 1.00 . A A . 14 LYS HD2 1 1
6 1512 1 1 14 LYS HD3 H -12.112 0.738 -4.263 1.00 . A A . 14 LYS HD3 1 1
6 1513 1 1 14 LYS HE2 H -10.166 -0.955 -5.783 1.00 . A A . 14 LYS HE2 1 1
6 1514 1 1 14 LYS HE3 H -11.894 -1.063 -6.116 1.00 . A A . 14 LYS HE3 1 1
6 1515 1 1 14 LYS HG2 H -9.289 0.084 -4.148 1.00 . A A . 14 LYS HG2 1 1
6 1516 1 1 14 LYS HG3 H -10.102 -0.229 -2.612 1.00 . A A . 14 LYS HG3 1 1
6 1517 1 1 14 LYS HZ1 H -10.840 0.523 -7.582 1.00 . A A . 14 LYS HZ1 1 1
6 1518 1 1 14 LYS HZ2 H -10.241 1.400 -6.265 1.00 . A A . 14 LYS HZ2 1 1
6 1519 1 1 14 LYS HZ3 H -11.907 1.327 -6.545 1.00 . A A . 14 LYS HZ3 1 1
6 1520 1 1 14 LYS N N -9.844 1.444 -0.825 1.00 . A A . 14 LYS N 1 1
6 1521 1 1 14 LYS NZ N -11.018 0.791 -6.593 1.00 . A A . 14 LYS NZ 1 1
6 1522 1 1 14 LYS O O -12.985 2.649 -1.832 1.00 . A A . 14 LYS O 1 1
6 1523 1 1 15 GLY C C -14.387 0.511 0.009 1.00 . A A . 15 GLY C 1 1
6 1524 1 1 15 GLY CA C -13.763 0.066 -1.299 1.00 . A A . 15 GLY CA 1 1
6 1525 1 1 15 GLY H H -11.655 -0.126 -1.344 1.00 . A A . 15 GLY H 1 1
6 1526 1 1 15 GLY HA2 H -14.346 0.463 -2.117 1.00 . A A . 15 GLY HA2 1 1
6 1527 1 1 15 GLY HA3 H -13.784 -1.013 -1.345 1.00 . A A . 15 GLY HA3 1 1
6 1528 1 1 15 GLY N N -12.390 0.515 -1.440 1.00 . A A . 15 GLY N 1 1
6 1529 1 1 15 GLY O O -15.019 1.565 0.077 1.00 . A A . 15 GLY O 1 1
6 1530 1 1 16 GLY C C -13.701 0.403 3.363 1.00 . A A . 16 GLY C 1 1
6 1531 1 1 16 GLY CA C -14.768 0.038 2.350 1.00 . A A . 16 GLY CA 1 1
6 1532 1 1 16 GLY H H -13.697 -1.122 0.939 1.00 . A A . 16 GLY H 1 1
6 1533 1 1 16 GLY HA2 H -15.443 0.874 2.236 1.00 . A A . 16 GLY HA2 1 1
6 1534 1 1 16 GLY HA3 H -15.323 -0.812 2.719 1.00 . A A . 16 GLY HA3 1 1
6 1535 1 1 16 GLY N N -14.210 -0.294 1.052 1.00 . A A . 16 GLY N 1 1
6 1536 1 1 16 GLY O O -13.831 0.097 4.548 1.00 . A A . 16 GLY O 1 1
7 1537 1 1 1 VAL C C 3.043 0.266 -0.847 1.00 . A A . 1 VAL C 1 1
7 1538 1 1 1 VAL CA C 2.014 -0.838 -0.634 1.00 . A A . 1 VAL CA 1 1
7 1539 1 1 1 VAL CB C 1.093 -0.912 -1.866 1.00 . A A . 1 VAL CB 1 1
7 1540 1 1 1 VAL CG1 C 1.907 -1.161 -3.127 1.00 . A A . 1 VAL CG1 1 1
7 1541 1 1 1 VAL CG2 C 0.040 -1.993 -1.680 1.00 . A A . 1 VAL CG2 1 1
7 1542 1 1 1 VAL H1 H 1.042 0.304 0.860 1.00 . A A . 1 VAL H1 1 1
7 1543 1 1 1 VAL HA H 2.528 -1.783 -0.537 1.00 . A A . 1 VAL HA 1 1
7 1544 1 1 1 VAL HB H 0.589 0.038 -1.972 1.00 . A A . 1 VAL HB 1 1
7 1545 1 1 1 VAL HG11 H 2.958 -1.188 -2.877 1.00 . A A . 1 VAL HG11 1 1
7 1546 1 1 1 VAL HG12 H 1.615 -2.104 -3.564 1.00 . A A . 1 VAL HG12 1 1
7 1547 1 1 1 VAL HG13 H 1.727 -0.365 -3.834 1.00 . A A . 1 VAL HG13 1 1
7 1548 1 1 1 VAL HG21 H -0.379 -1.921 -0.688 1.00 . A A . 1 VAL HG21 1 1
7 1549 1 1 1 VAL HG22 H -0.743 -1.863 -2.412 1.00 . A A . 1 VAL HG22 1 1
7 1550 1 1 1 VAL HG23 H 0.494 -2.965 -1.808 1.00 . A A . 1 VAL HG23 1 1
7 1551 1 1 1 VAL N N 1.249 -0.614 0.588 1.00 . A A . 1 VAL N 1 1
7 1552 1 1 1 VAL O O 4.213 -0.006 -1.116 1.00 . A A . 1 VAL O 1 1
7 1553 1 1 2 ALA C C 3.530 3.516 0.357 1.00 . A A . 2 ALA C 1 1
7 1554 1 1 2 ALA CA C 3.483 2.659 -0.903 1.00 . A A . 2 ALA CA 1 1
7 1555 1 1 2 ALA CB C 3.035 3.492 -2.095 1.00 . A A . 2 ALA CB 1 1
7 1556 1 1 2 ALA H H 1.656 1.666 -0.510 1.00 . A A . 2 ALA H 1 1
7 1557 1 1 2 ALA HA H 4.476 2.286 -1.109 1.00 . A A . 2 ALA HA 1 1
7 1558 1 1 2 ALA HB1 H 3.095 2.895 -2.993 1.00 . A A . 2 ALA HB1 1 1
7 1559 1 1 2 ALA HB2 H 2.015 3.815 -1.944 1.00 . A A . 2 ALA HB2 1 1
7 1560 1 1 2 ALA HB3 H 3.676 4.355 -2.192 1.00 . A A . 2 ALA HB3 1 1
7 1561 1 1 2 ALA N N 2.600 1.513 -0.726 1.00 . A A . 2 ALA N 1 1
7 1562 1 1 2 ALA O O 4.013 3.077 1.400 1.00 . A A . 2 ALA O 1 1
7 1563 1 1 3 ARG C C 1.588 6.114 1.698 1.00 . A A . 3 ARG C 1 1
7 1564 1 1 3 ARG CA C 3.011 5.661 1.383 1.00 . A A . 3 ARG CA 1 1
7 1565 1 1 3 ARG CB C 3.892 6.877 1.090 1.00 . A A . 3 ARG CB 1 1
7 1566 1 1 3 ARG CD C 4.545 8.684 -0.529 1.00 . A A . 3 ARG CD 1 1
7 1567 1 1 3 ARG CG C 3.562 7.565 -0.225 1.00 . A A . 3 ARG CG 1 1
7 1568 1 1 3 ARG CZ C 3.085 10.257 -1.728 1.00 . A A . 3 ARG CZ 1 1
7 1569 1 1 3 ARG H H 2.654 5.034 -0.606 1.00 . A A . 3 ARG H 1 1
7 1570 1 1 3 ARG HA H 3.407 5.139 2.241 1.00 . A A . 3 ARG HA 1 1
7 1571 1 1 3 ARG HB2 H 3.770 7.596 1.887 1.00 . A A . 3 ARG HB2 1 1
7 1572 1 1 3 ARG HB3 H 4.923 6.559 1.057 1.00 . A A . 3 ARG HB3 1 1
7 1573 1 1 3 ARG HD2 H 5.247 8.761 0.288 1.00 . A A . 3 ARG HD2 1 1
7 1574 1 1 3 ARG HD3 H 5.076 8.442 -1.438 1.00 . A A . 3 ARG HD3 1 1
7 1575 1 1 3 ARG HE H 4.021 10.653 -0.013 1.00 . A A . 3 ARG HE 1 1
7 1576 1 1 3 ARG HG2 H 3.605 6.837 -1.022 1.00 . A A . 3 ARG HG2 1 1
7 1577 1 1 3 ARG HG3 H 2.566 7.978 -0.164 1.00 . A A . 3 ARG HG3 1 1
7 1578 1 1 3 ARG HH11 H 3.298 8.452 -2.611 1.00 . A A . 3 ARG HH11 1 1
7 1579 1 1 3 ARG HH12 H 2.271 9.570 -3.446 1.00 . A A . 3 ARG HH12 1 1
7 1580 1 1 3 ARG HH21 H 2.671 12.134 -1.103 1.00 . A A . 3 ARG HH21 1 1
7 1581 1 1 3 ARG HH22 H 1.915 11.664 -2.588 1.00 . A A . 3 ARG HH22 1 1
7 1582 1 1 3 ARG N N 3.025 4.741 0.252 1.00 . A A . 3 ARG N 1 1
7 1583 1 1 3 ARG NE N 3.875 9.970 -0.699 1.00 . A A . 3 ARG NE 1 1
7 1584 1 1 3 ARG NH1 N 2.867 9.352 -2.673 1.00 . A A . 3 ARG NH1 1 1
7 1585 1 1 3 ARG NH2 N 2.510 11.449 -1.813 1.00 . A A . 3 ARG NH2 1 1
7 1586 1 1 3 ARG O O 1.253 6.387 2.850 1.00 . A A . 3 ARG O 1 1
7 1587 1 1 4 GLY C C -1.449 5.580 1.589 1.00 . A A . 4 GLY C 1 1
7 1588 1 1 4 GLY CA C -0.621 6.614 0.851 1.00 . A A . 4 GLY CA 1 1
7 1589 1 1 4 GLY H H 1.078 5.963 -0.232 1.00 . A A . 4 GLY H 1 1
7 1590 1 1 4 GLY HA2 H -0.631 7.535 1.413 1.00 . A A . 4 GLY HA2 1 1
7 1591 1 1 4 GLY HA3 H -1.066 6.789 -0.117 1.00 . A A . 4 GLY HA3 1 1
7 1592 1 1 4 GLY N N 0.755 6.193 0.664 1.00 . A A . 4 GLY N 1 1
7 1593 1 1 4 GLY O O -2.598 5.836 1.947 1.00 . A A . 4 GLY O 1 1
7 1594 1 1 5 TRP C C -1.576 3.582 4.017 1.00 . A A . 5 TRP C 1 1
7 1595 1 1 5 TRP CA C -1.557 3.332 2.513 1.00 . A A . 5 TRP CA 1 1
7 1596 1 1 5 TRP CB C -0.887 1.989 2.215 1.00 . A A . 5 TRP CB 1 1
7 1597 1 1 5 TRP CD1 C -2.076 0.221 0.792 1.00 . A A . 5 TRP CD1 1 1
7 1598 1 1 5 TRP CD2 C -1.109 1.858 -0.392 1.00 . A A . 5 TRP CD2 1 1
7 1599 1 1 5 TRP CE2 C -1.723 0.958 -1.286 1.00 . A A . 5 TRP CE2 1 1
7 1600 1 1 5 TRP CE3 C -0.439 2.969 -0.909 1.00 . A A . 5 TRP CE3 1 1
7 1601 1 1 5 TRP CG C -1.348 1.367 0.932 1.00 . A A . 5 TRP CG 1 1
7 1602 1 1 5 TRP CH2 C -1.020 2.235 -3.145 1.00 . A A . 5 TRP CH2 1 1
7 1603 1 1 5 TRP CZ2 C -1.683 1.138 -2.666 1.00 . A A . 5 TRP CZ2 1 1
7 1604 1 1 5 TRP CZ3 C -0.400 3.146 -2.279 1.00 . A A . 5 TRP CZ3 1 1
7 1605 1 1 5 TRP H H 0.054 4.264 1.505 1.00 . A A . 5 TRP H 1 1
7 1606 1 1 5 TRP HA H -2.575 3.304 2.152 1.00 . A A . 5 TRP HA 1 1
7 1607 1 1 5 TRP HB2 H 0.181 2.134 2.151 1.00 . A A . 5 TRP HB2 1 1
7 1608 1 1 5 TRP HB3 H -1.106 1.300 3.018 1.00 . A A . 5 TRP HB3 1 1
7 1609 1 1 5 TRP HD1 H -2.414 -0.389 1.616 1.00 . A A . 5 TRP HD1 1 1
7 1610 1 1 5 TRP HE1 H -2.805 -0.796 -0.896 1.00 . A A . 5 TRP HE1 1 1
7 1611 1 1 5 TRP HE3 H 0.045 3.683 -0.258 1.00 . A A . 5 TRP HE3 1 1
7 1612 1 1 5 TRP HH2 H -0.965 2.413 -4.208 1.00 . A A . 5 TRP HH2 1 1
7 1613 1 1 5 TRP HZ2 H -2.157 0.445 -3.347 1.00 . A A . 5 TRP HZ2 1 1
7 1614 1 1 5 TRP HZ3 H 0.113 3.999 -2.697 1.00 . A A . 5 TRP HZ3 1 1
7 1615 1 1 5 TRP N N -0.865 4.409 1.815 1.00 . A A . 5 TRP N 1 1
7 1616 1 1 5 TRP NE1 N -2.305 -0.031 -0.539 1.00 . A A . 5 TRP NE1 1 1
7 1617 1 1 5 TRP O O -1.433 2.654 4.813 1.00 . A A . 5 TRP O 1 1
7 1618 1 1 6 LYS C C -3.092 5.939 6.145 1.00 . A A . 6 LYS C 1 1
7 1619 1 1 6 LYS CA C -1.792 5.214 5.810 1.00 . A A . 6 LYS CA 1 1
7 1620 1 1 6 LYS CB C -0.596 6.104 6.157 1.00 . A A . 6 LYS CB 1 1
7 1621 1 1 6 LYS CD C 1.803 5.456 5.792 1.00 . A A . 6 LYS CD 1 1
7 1622 1 1 6 LYS CE C 3.101 5.238 6.556 1.00 . A A . 6 LYS CE 1 1
7 1623 1 1 6 LYS CG C 0.594 5.335 6.705 1.00 . A A . 6 LYS CG 1 1
7 1624 1 1 6 LYS H H -1.862 5.538 3.719 1.00 . A A . 6 LYS H 1 1
7 1625 1 1 6 LYS HA H -1.738 4.309 6.394 1.00 . A A . 6 LYS HA 1 1
7 1626 1 1 6 LYS HB2 H -0.281 6.627 5.266 1.00 . A A . 6 LYS HB2 1 1
7 1627 1 1 6 LYS HB3 H -0.904 6.827 6.899 1.00 . A A . 6 LYS HB3 1 1
7 1628 1 1 6 LYS HD2 H 1.730 4.715 5.011 1.00 . A A . 6 LYS HD2 1 1
7 1629 1 1 6 LYS HD3 H 1.815 6.444 5.354 1.00 . A A . 6 LYS HD3 1 1
7 1630 1 1 6 LYS HE2 H 3.540 6.199 6.776 1.00 . A A . 6 LYS HE2 1 1
7 1631 1 1 6 LYS HE3 H 2.878 4.724 7.479 1.00 . A A . 6 LYS HE3 1 1
7 1632 1 1 6 LYS HG2 H 0.849 5.730 7.677 1.00 . A A . 6 LYS HG2 1 1
7 1633 1 1 6 LYS HG3 H 0.326 4.292 6.796 1.00 . A A . 6 LYS HG3 1 1
7 1634 1 1 6 LYS HZ1 H 5.041 4.782 5.929 1.00 . A A . 6 LYS HZ1 1 1
7 1635 1 1 6 LYS HZ2 H 3.855 4.489 4.758 1.00 . A A . 6 LYS HZ2 1 1
7 1636 1 1 6 LYS HZ3 H 4.030 3.432 6.067 1.00 . A A . 6 LYS HZ3 1 1
7 1637 1 1 6 LYS N N -1.753 4.842 4.401 1.00 . A A . 6 LYS N 1 1
7 1638 1 1 6 LYS NZ N 4.075 4.429 5.773 1.00 . A A . 6 LYS NZ 1 1
7 1639 1 1 6 LYS O O -4.030 5.340 6.672 1.00 . A A . 6 LYS O 1 1
7 1640 1 1 7 ARG C C -5.279 8.015 4.912 1.00 . A A . 7 ARG C 1 1
7 1641 1 1 7 ARG CA C -4.326 8.036 6.104 1.00 . A A . 7 ARG CA 1 1
7 1642 1 1 7 ARG CB C -3.927 9.478 6.426 1.00 . A A . 7 ARG CB 1 1
7 1643 1 1 7 ARG CD C -2.199 10.069 8.152 1.00 . A A . 7 ARG CD 1 1
7 1644 1 1 7 ARG CG C -3.658 9.720 7.902 1.00 . A A . 7 ARG CG 1 1
7 1645 1 1 7 ARG CZ C -2.212 11.022 10.418 1.00 . A A . 7 ARG CZ 1 1
7 1646 1 1 7 ARG H H -2.361 7.652 5.417 1.00 . A A . 7 ARG H 1 1
7 1647 1 1 7 ARG HA H -4.829 7.612 6.959 1.00 . A A . 7 ARG HA 1 1
7 1648 1 1 7 ARG HB2 H -3.031 9.723 5.874 1.00 . A A . 7 ARG HB2 1 1
7 1649 1 1 7 ARG HB3 H -4.723 10.137 6.114 1.00 . A A . 7 ARG HB3 1 1
7 1650 1 1 7 ARG HD2 H -1.577 9.349 7.641 1.00 . A A . 7 ARG HD2 1 1
7 1651 1 1 7 ARG HD3 H -2.006 11.056 7.757 1.00 . A A . 7 ARG HD3 1 1
7 1652 1 1 7 ARG HE H -1.367 9.286 9.916 1.00 . A A . 7 ARG HE 1 1
7 1653 1 1 7 ARG HG2 H -4.276 10.538 8.241 1.00 . A A . 7 ARG HG2 1 1
7 1654 1 1 7 ARG HG3 H -3.905 8.826 8.454 1.00 . A A . 7 ARG HG3 1 1
7 1655 1 1 7 ARG HH11 H -3.147 12.141 9.020 1.00 . A A . 7 ARG HH11 1 1
7 1656 1 1 7 ARG HH12 H -3.149 12.801 10.622 1.00 . A A . 7 ARG HH12 1 1
7 1657 1 1 7 ARG HH21 H -1.363 10.145 12.029 1.00 . A A . 7 ARG HH21 1 1
7 1658 1 1 7 ARG HH22 H -2.133 11.666 12.333 1.00 . A A . 7 ARG HH22 1 1
7 1659 1 1 7 ARG N N -3.141 7.231 5.835 1.00 . A A . 7 ARG N 1 1
7 1660 1 1 7 ARG NE N -1.869 10.055 9.575 1.00 . A A . 7 ARG NE 1 1
7 1661 1 1 7 ARG NH1 N -2.891 12.075 9.984 1.00 . A A . 7 ARG NH1 1 1
7 1662 1 1 7 ARG NH2 N -1.875 10.937 11.699 1.00 . A A . 7 ARG NH2 1 1
7 1663 1 1 7 ARG O O -6.311 7.345 4.940 1.00 . A A . 7 ARG O 1 1
7 1664 1 1 8 LYS C C -5.589 7.557 1.825 1.00 . A A . 8 LYS C 1 1
7 1665 1 1 8 LYS CA C -5.748 8.821 2.663 1.00 . A A . 8 LYS CA 1 1
7 1666 1 1 8 LYS CB C -5.372 10.049 1.831 1.00 . A A . 8 LYS CB 1 1
7 1667 1 1 8 LYS CD C -2.984 10.702 2.256 1.00 . A A . 8 LYS CD 1 1
7 1668 1 1 8 LYS CE C -1.850 11.382 1.506 1.00 . A A . 8 LYS CE 1 1
7 1669 1 1 8 LYS CG C -3.948 10.013 1.304 1.00 . A A . 8 LYS CG 1 1
7 1670 1 1 8 LYS H H -4.091 9.267 3.903 1.00 . A A . 8 LYS H 1 1
7 1671 1 1 8 LYS HA H -6.779 8.907 2.971 1.00 . A A . 8 LYS HA 1 1
7 1672 1 1 8 LYS HB2 H -6.044 10.117 0.988 1.00 . A A . 8 LYS HB2 1 1
7 1673 1 1 8 LYS HB3 H -5.485 10.932 2.443 1.00 . A A . 8 LYS HB3 1 1
7 1674 1 1 8 LYS HD2 H -3.522 11.447 2.824 1.00 . A A . 8 LYS HD2 1 1
7 1675 1 1 8 LYS HD3 H -2.568 9.965 2.929 1.00 . A A . 8 LYS HD3 1 1
7 1676 1 1 8 LYS HE2 H -1.492 10.714 0.737 1.00 . A A . 8 LYS HE2 1 1
7 1677 1 1 8 LYS HE3 H -2.228 12.286 1.050 1.00 . A A . 8 LYS HE3 1 1
7 1678 1 1 8 LYS HG2 H -3.643 8.984 1.184 1.00 . A A . 8 LYS HG2 1 1
7 1679 1 1 8 LYS HG3 H -3.915 10.515 0.348 1.00 . A A . 8 LYS HG3 1 1
7 1680 1 1 8 LYS HZ1 H 0.179 11.397 2.004 1.00 . A A . 8 LYS HZ1 1 1
7 1681 1 1 8 LYS HZ2 H -0.854 11.288 3.339 1.00 . A A . 8 LYS HZ2 1 1
7 1682 1 1 8 LYS HZ3 H -0.666 12.763 2.534 1.00 . A A . 8 LYS HZ3 1 1
7 1683 1 1 8 LYS N N -4.926 8.754 3.866 1.00 . A A . 8 LYS N 1 1
7 1684 1 1 8 LYS NZ N -0.718 11.732 2.409 1.00 . A A . 8 LYS NZ 1 1
7 1685 1 1 8 LYS O O -5.356 7.627 0.617 1.00 . A A . 8 LYS O 1 1
7 1686 1 1 9 CYS C C -6.242 5.177 0.407 1.00 . A A . 9 CYS C 1 1
7 1687 1 1 9 CYS CA C -5.589 5.123 1.784 1.00 . A A . 9 CYS CA 1 1
7 1688 1 1 9 CYS CB C -6.220 4.007 2.618 1.00 . A A . 9 CYS CB 1 1
7 1689 1 1 9 CYS H H -5.904 6.412 3.433 1.00 . A A . 9 CYS H 1 1
7 1690 1 1 9 CYS HA H -4.536 4.918 1.662 1.00 . A A . 9 CYS HA 1 1
7 1691 1 1 9 CYS HB2 H -6.420 3.160 1.979 1.00 . A A . 9 CYS HB2 1 1
7 1692 1 1 9 CYS HB3 H -5.528 3.711 3.392 1.00 . A A . 9 CYS HB3 1 1
7 1693 1 1 9 CYS HG H -8.669 4.700 2.466 1.00 . A A . 9 CYS HG 1 1
7 1694 1 1 9 CYS N N -5.718 6.403 2.471 1.00 . A A . 9 CYS N 1 1
7 1695 1 1 9 CYS O O -7.462 5.083 0.267 1.00 . A A . 9 CYS O 1 1
7 1696 1 1 9 CYS SG S -7.775 4.472 3.416 1.00 . A A . 9 CYS SG 1 1
7 1697 1 1 10 PRO C C -6.422 4.067 -2.520 1.00 . A A . 10 PRO C 1 1
7 1698 1 1 10 PRO CA C -5.888 5.405 -2.021 1.00 . A A . 10 PRO CA 1 1
7 1699 1 1 10 PRO CB C -4.636 5.807 -2.805 1.00 . A A . 10 PRO CB 1 1
7 1700 1 1 10 PRO CD C -3.948 5.452 -0.543 1.00 . A A . 10 PRO CD 1 1
7 1701 1 1 10 PRO CG C -3.498 5.328 -1.972 1.00 . A A . 10 PRO CG 1 1
7 1702 1 1 10 PRO HA H -6.649 6.162 -2.141 1.00 . A A . 10 PRO HA 1 1
7 1703 1 1 10 PRO HB2 H -4.646 5.330 -3.774 1.00 . A A . 10 PRO HB2 1 1
7 1704 1 1 10 PRO HB3 H -4.612 6.880 -2.926 1.00 . A A . 10 PRO HB3 1 1
7 1705 1 1 10 PRO HD2 H -3.534 4.653 0.054 1.00 . A A . 10 PRO HD2 1 1
7 1706 1 1 10 PRO HD3 H -3.665 6.413 -0.140 1.00 . A A . 10 PRO HD3 1 1
7 1707 1 1 10 PRO HG2 H -3.278 4.298 -2.208 1.00 . A A . 10 PRO HG2 1 1
7 1708 1 1 10 PRO HG3 H -2.630 5.947 -2.146 1.00 . A A . 10 PRO HG3 1 1
7 1709 1 1 10 PRO N N -5.413 5.333 -0.636 1.00 . A A . 10 PRO N 1 1
7 1710 1 1 10 PRO O O -7.386 4.017 -3.285 1.00 . A A . 10 PRO O 1 1
7 1711 1 1 11 LEU C C -6.522 0.782 -1.268 1.00 . A A . 11 LEU C 1 1
7 1712 1 1 11 LEU CA C -6.201 1.642 -2.487 1.00 . A A . 11 LEU CA 1 1
7 1713 1 1 11 LEU CB C -5.104 0.979 -3.320 1.00 . A A . 11 LEU CB 1 1
7 1714 1 1 11 LEU CD1 C -4.615 -0.899 -4.906 1.00 . A A . 11 LEU CD1 1 1
7 1715 1 1 11 LEU CD2 C -4.712 -1.338 -2.446 1.00 . A A . 11 LEU CD2 1 1
7 1716 1 1 11 LEU CG C -5.279 -0.515 -3.593 1.00 . A A . 11 LEU CG 1 1
7 1717 1 1 11 LEU H H -5.028 3.085 -1.477 1.00 . A A . 11 LEU H 1 1
7 1718 1 1 11 LEU HA H -7.092 1.737 -3.090 1.00 . A A . 11 LEU HA 1 1
7 1719 1 1 11 LEU HB2 H -5.058 1.486 -4.271 1.00 . A A . 11 LEU HB2 1 1
7 1720 1 1 11 LEU HB3 H -4.167 1.112 -2.797 1.00 . A A . 11 LEU HB3 1 1
7 1721 1 1 11 LEU HD11 H -4.347 -1.945 -4.882 1.00 . A A . 11 LEU HD11 1 1
7 1722 1 1 11 LEU HD12 H -3.726 -0.303 -5.048 1.00 . A A . 11 LEU HD12 1 1
7 1723 1 1 11 LEU HD13 H -5.300 -0.722 -5.722 1.00 . A A . 11 LEU HD13 1 1
7 1724 1 1 11 LEU HD21 H -5.394 -2.141 -2.207 1.00 . A A . 11 LEU HD21 1 1
7 1725 1 1 11 LEU HD22 H -4.583 -0.706 -1.580 1.00 . A A . 11 LEU HD22 1 1
7 1726 1 1 11 LEU HD23 H -3.757 -1.751 -2.736 1.00 . A A . 11 LEU HD23 1 1
7 1727 1 1 11 LEU HG H -6.334 -0.738 -3.677 1.00 . A A . 11 LEU HG 1 1
7 1728 1 1 11 LEU N N -5.789 2.983 -2.084 1.00 . A A . 11 LEU N 1 1
7 1729 1 1 11 LEU O O -7.428 -0.050 -1.304 1.00 . A A . 11 LEU O 1 1
7 1730 1 1 12 PHE C C -7.465 0.041 1.318 1.00 . A A . 12 PHE C 1 1
7 1731 1 1 12 PHE CA C -5.978 0.234 1.040 1.00 . A A . 12 PHE CA 1 1
7 1732 1 1 12 PHE CB C -5.316 0.950 2.219 1.00 . A A . 12 PHE CB 1 1
7 1733 1 1 12 PHE CD1 C -4.917 -1.282 3.294 1.00 . A A . 12 PHE CD1 1 1
7 1734 1 1 12 PHE CD2 C -3.391 0.490 3.762 1.00 . A A . 12 PHE CD2 1 1
7 1735 1 1 12 PHE CE1 C -4.192 -2.126 4.113 1.00 . A A . 12 PHE CE1 1 1
7 1736 1 1 12 PHE CE2 C -2.662 -0.350 4.582 1.00 . A A . 12 PHE CE2 1 1
7 1737 1 1 12 PHE CG C -4.526 0.035 3.110 1.00 . A A . 12 PHE CG 1 1
7 1738 1 1 12 PHE CZ C -3.063 -1.660 4.757 1.00 . A A . 12 PHE CZ 1 1
7 1739 1 1 12 PHE H H -5.065 1.667 -0.224 1.00 . A A . 12 PHE H 1 1
7 1740 1 1 12 PHE HA H -5.518 -0.734 0.914 1.00 . A A . 12 PHE HA 1 1
7 1741 1 1 12 PHE HB2 H -4.644 1.706 1.841 1.00 . A A . 12 PHE HB2 1 1
7 1742 1 1 12 PHE HB3 H -6.080 1.421 2.819 1.00 . A A . 12 PHE HB3 1 1
7 1743 1 1 12 PHE HD1 H -5.800 -1.648 2.790 1.00 . A A . 12 PHE HD1 1 1
7 1744 1 1 12 PHE HD2 H -3.077 1.515 3.625 1.00 . A A . 12 PHE HD2 1 1
7 1745 1 1 12 PHE HE1 H -4.507 -3.150 4.248 1.00 . A A . 12 PHE HE1 1 1
7 1746 1 1 12 PHE HE2 H -1.779 0.018 5.084 1.00 . A A . 12 PHE HE2 1 1
7 1747 1 1 12 PHE HZ H -2.495 -2.318 5.398 1.00 . A A . 12 PHE HZ 1 1
7 1748 1 1 12 PHE N N -5.773 0.990 -0.190 1.00 . A A . 12 PHE N 1 1
7 1749 1 1 12 PHE O O -7.939 -1.085 1.463 1.00 . A A . 12 PHE O 1 1
7 1750 1 1 13 GLY C C -10.446 1.711 0.548 1.00 . A A . 13 GLY C 1 1
7 1751 1 1 13 GLY CA C -9.623 1.080 1.653 1.00 . A A . 13 GLY CA 1 1
7 1752 1 1 13 GLY H H -7.765 2.020 1.268 1.00 . A A . 13 GLY H 1 1
7 1753 1 1 13 GLY HA2 H -9.910 0.044 1.754 1.00 . A A . 13 GLY HA2 1 1
7 1754 1 1 13 GLY HA3 H -9.832 1.593 2.580 1.00 . A A . 13 GLY HA3 1 1
7 1755 1 1 13 GLY N N -8.197 1.148 1.392 1.00 . A A . 13 GLY N 1 1
7 1756 1 1 13 GLY O O -11.479 2.329 0.807 1.00 . A A . 13 GLY O 1 1
7 1757 1 1 14 LYS C C -12.194 1.927 -1.706 1.00 . A A . 14 LYS C 1 1
7 1758 1 1 14 LYS CA C -10.687 2.119 -1.840 1.00 . A A . 14 LYS CA 1 1
7 1759 1 1 14 LYS CB C -10.192 1.465 -3.132 1.00 . A A . 14 LYS CB 1 1
7 1760 1 1 14 LYS CD C -9.100 1.859 -5.360 1.00 . A A . 14 LYS CD 1 1
7 1761 1 1 14 LYS CE C -8.602 2.932 -6.316 1.00 . A A . 14 LYS CE 1 1
7 1762 1 1 14 LYS CG C -9.977 2.450 -4.269 1.00 . A A . 14 LYS CG 1 1
7 1763 1 1 14 LYS H H -9.158 1.056 -0.834 1.00 . A A . 14 LYS H 1 1
7 1764 1 1 14 LYS HA H -10.472 3.176 -1.877 1.00 . A A . 14 LYS HA 1 1
7 1765 1 1 14 LYS HB2 H -9.254 0.967 -2.933 1.00 . A A . 14 LYS HB2 1 1
7 1766 1 1 14 LYS HB3 H -10.919 0.732 -3.452 1.00 . A A . 14 LYS HB3 1 1
7 1767 1 1 14 LYS HD2 H -8.248 1.377 -4.904 1.00 . A A . 14 LYS HD2 1 1
7 1768 1 1 14 LYS HD3 H -9.673 1.131 -5.916 1.00 . A A . 14 LYS HD3 1 1
7 1769 1 1 14 LYS HE2 H -9.453 3.428 -6.755 1.00 . A A . 14 LYS HE2 1 1
7 1770 1 1 14 LYS HE3 H -8.016 3.649 -5.759 1.00 . A A . 14 LYS HE3 1 1
7 1771 1 1 14 LYS HG2 H -10.935 2.710 -4.694 1.00 . A A . 14 LYS HG2 1 1
7 1772 1 1 14 LYS HG3 H -9.501 3.338 -3.878 1.00 . A A . 14 LYS HG3 1 1
7 1773 1 1 14 LYS HZ1 H -6.772 2.660 -7.287 1.00 . A A . 14 LYS HZ1 1 1
7 1774 1 1 14 LYS HZ2 H -8.104 2.684 -8.329 1.00 . A A . 14 LYS HZ2 1 1
7 1775 1 1 14 LYS HZ3 H -7.801 1.321 -7.376 1.00 . A A . 14 LYS HZ3 1 1
7 1776 1 1 14 LYS N N -9.987 1.559 -0.690 1.00 . A A . 14 LYS N 1 1
7 1777 1 1 14 LYS NZ N -7.761 2.359 -7.403 1.00 . A A . 14 LYS NZ 1 1
7 1778 1 1 14 LYS O O -12.970 2.856 -1.929 1.00 . A A . 14 LYS O 1 1
7 1779 1 1 15 GLY C C -14.441 0.396 0.274 1.00 . A A . 15 GLY C 1 1
7 1780 1 1 15 GLY CA C -14.015 0.426 -1.181 1.00 . A A . 15 GLY CA 1 1
7 1781 1 1 15 GLY H H -11.938 0.014 -1.175 1.00 . A A . 15 GLY H 1 1
7 1782 1 1 15 GLY HA2 H -14.587 1.183 -1.697 1.00 . A A . 15 GLY HA2 1 1
7 1783 1 1 15 GLY HA3 H -14.226 -0.536 -1.625 1.00 . A A . 15 GLY HA3 1 1
7 1784 1 1 15 GLY N N -12.602 0.716 -1.339 1.00 . A A . 15 GLY N 1 1
7 1785 1 1 15 GLY O O -15.595 0.676 0.596 1.00 . A A . 15 GLY O 1 1
7 1786 1 1 16 GLY C C -12.970 -1.036 3.303 1.00 . A A . 16 GLY C 1 1
7 1787 1 1 16 GLY CA C -13.812 -0.009 2.573 1.00 . A A . 16 GLY CA 1 1
7 1788 1 1 16 GLY H H -12.603 -0.160 0.841 1.00 . A A . 16 GLY H 1 1
7 1789 1 1 16 GLY HA2 H -13.635 0.962 3.011 1.00 . A A . 16 GLY HA2 1 1
7 1790 1 1 16 GLY HA3 H -14.854 -0.263 2.695 1.00 . A A . 16 GLY HA3 1 1
7 1791 1 1 16 GLY N N -13.507 0.053 1.156 1.00 . A A . 16 GLY N 1 1
7 1792 1 1 16 GLY O O -11.998 -0.689 3.975 1.00 . A A . 16 GLY O 1 1
8 1793 1 1 1 VAL C C 3.231 0.209 -0.623 1.00 . A A . 1 VAL C 1 1
8 1794 1 1 1 VAL CA C 2.225 -0.906 -0.359 1.00 . A A . 1 VAL CA 1 1
8 1795 1 1 1 VAL CB C 1.738 -1.472 -1.706 1.00 . A A . 1 VAL CB 1 1
8 1796 1 1 1 VAL CG1 C 0.828 -2.671 -1.484 1.00 . A A . 1 VAL CG1 1 1
8 1797 1 1 1 VAL CG2 C 1.027 -0.394 -2.510 1.00 . A A . 1 VAL CG2 1 1
8 1798 1 1 1 VAL H1 H 0.705 -1.030 1.109 1.00 . A A . 1 VAL H1 1 1
8 1799 1 1 1 VAL HA H 2.716 -1.700 0.185 1.00 . A A . 1 VAL HA 1 1
8 1800 1 1 1 VAL HB H 2.599 -1.801 -2.268 1.00 . A A . 1 VAL HB 1 1
8 1801 1 1 1 VAL HG11 H 0.451 -3.017 -2.435 1.00 . A A . 1 VAL HG11 1 1
8 1802 1 1 1 VAL HG12 H 1.386 -3.463 -1.006 1.00 . A A . 1 VAL HG12 1 1
8 1803 1 1 1 VAL HG13 H 0.000 -2.382 -0.854 1.00 . A A . 1 VAL HG13 1 1
8 1804 1 1 1 VAL HG21 H 1.681 -0.037 -3.292 1.00 . A A . 1 VAL HG21 1 1
8 1805 1 1 1 VAL HG22 H 0.131 -0.806 -2.950 1.00 . A A . 1 VAL HG22 1 1
8 1806 1 1 1 VAL HG23 H 0.763 0.427 -1.859 1.00 . A A . 1 VAL HG23 1 1
8 1807 1 1 1 VAL N N 1.111 -0.428 0.451 1.00 . A A . 1 VAL N 1 1
8 1808 1 1 1 VAL O O 4.434 -0.036 -0.716 1.00 . A A . 1 VAL O 1 1
8 1809 1 1 2 ALA C C 3.653 3.496 0.231 1.00 . A A . 2 ALA C 1 1
8 1810 1 1 2 ALA CA C 3.586 2.588 -0.992 1.00 . A A . 2 ALA CA 1 1
8 1811 1 1 2 ALA CB C 3.085 3.363 -2.201 1.00 . A A . 2 ALA CB 1 1
8 1812 1 1 2 ALA H H 1.763 1.565 -0.657 1.00 . A A . 2 ALA H 1 1
8 1813 1 1 2 ALA HA H 4.579 2.225 -1.213 1.00 . A A . 2 ALA HA 1 1
8 1814 1 1 2 ALA HB1 H 3.713 4.228 -2.358 1.00 . A A . 2 ALA HB1 1 1
8 1815 1 1 2 ALA HB2 H 3.120 2.729 -3.074 1.00 . A A . 2 ALA HB2 1 1
8 1816 1 1 2 ALA HB3 H 2.069 3.683 -2.028 1.00 . A A . 2 ALA HB3 1 1
8 1817 1 1 2 ALA N N 2.731 1.434 -0.741 1.00 . A A . 2 ALA N 1 1
8 1818 1 1 2 ALA O O 4.183 3.112 1.274 1.00 . A A . 2 ALA O 1 1
8 1819 1 1 3 ARG C C 1.694 6.106 1.529 1.00 . A A . 3 ARG C 1 1
8 1820 1 1 3 ARG CA C 3.115 5.668 1.189 1.00 . A A . 3 ARG CA 1 1
8 1821 1 1 3 ARG CB C 3.962 6.887 0.821 1.00 . A A . 3 ARG CB 1 1
8 1822 1 1 3 ARG CD C 3.397 8.930 -0.530 1.00 . A A . 3 ARG CD 1 1
8 1823 1 1 3 ARG CG C 3.671 7.435 -0.567 1.00 . A A . 3 ARG CG 1 1
8 1824 1 1 3 ARG CZ C 4.045 9.763 -2.750 1.00 . A A . 3 ARG CZ 1 1
8 1825 1 1 3 ARG H H 2.707 4.952 -0.760 1.00 . A A . 3 ARG H 1 1
8 1826 1 1 3 ARG HA H 3.548 5.188 2.054 1.00 . A A . 3 ARG HA 1 1
8 1827 1 1 3 ARG HB2 H 3.775 7.672 1.540 1.00 . A A . 3 ARG HB2 1 1
8 1828 1 1 3 ARG HB3 H 5.005 6.612 0.865 1.00 . A A . 3 ARG HB3 1 1
8 1829 1 1 3 ARG HD2 H 2.549 9.111 0.114 1.00 . A A . 3 ARG HD2 1 1
8 1830 1 1 3 ARG HD3 H 4.265 9.432 -0.130 1.00 . A A . 3 ARG HD3 1 1
8 1831 1 1 3 ARG HE H 2.168 9.612 -2.092 1.00 . A A . 3 ARG HE 1 1
8 1832 1 1 3 ARG HG2 H 4.526 7.253 -1.202 1.00 . A A . 3 ARG HG2 1 1
8 1833 1 1 3 ARG HG3 H 2.807 6.928 -0.969 1.00 . A A . 3 ARG HG3 1 1
8 1834 1 1 3 ARG HH11 H 5.586 9.210 -1.566 1.00 . A A . 3 ARG HH11 1 1
8 1835 1 1 3 ARG HH12 H 6.029 9.799 -3.134 1.00 . A A . 3 ARG HH12 1 1
8 1836 1 1 3 ARG HH21 H 2.738 10.389 -4.160 1.00 . A A . 3 ARG HH21 1 1
8 1837 1 1 3 ARG HH22 H 4.408 10.471 -4.608 1.00 . A A . 3 ARG HH22 1 1
8 1838 1 1 3 ARG N N 3.114 4.704 0.096 1.00 . A A . 3 ARG N 1 1
8 1839 1 1 3 ARG NE N 3.107 9.466 -1.857 1.00 . A A . 3 ARG NE 1 1
8 1840 1 1 3 ARG NH1 N 5.325 9.576 -2.460 1.00 . A A . 3 ARG NH1 1 1
8 1841 1 1 3 ARG NH2 N 3.702 10.247 -3.937 1.00 . A A . 3 ARG NH2 1 1
8 1842 1 1 3 ARG O O 1.371 6.356 2.689 1.00 . A A . 3 ARG O 1 1
8 1843 1 1 4 GLY C C -1.330 5.572 1.482 1.00 . A A . 4 GLY C 1 1
8 1844 1 1 4 GLY CA C -0.528 6.607 0.718 1.00 . A A . 4 GLY CA 1 1
8 1845 1 1 4 GLY H H 1.161 5.987 -0.397 1.00 . A A . 4 GLY H 1 1
8 1846 1 1 4 GLY HA2 H -0.536 7.534 1.271 1.00 . A A . 4 GLY HA2 1 1
8 1847 1 1 4 GLY HA3 H -0.995 6.769 -0.243 1.00 . A A . 4 GLY HA3 1 1
8 1848 1 1 4 GLY N N 0.848 6.198 0.507 1.00 . A A . 4 GLY N 1 1
8 1849 1 1 4 GLY O O -2.458 5.836 1.899 1.00 . A A . 4 GLY O 1 1
8 1850 1 1 5 TRP C C -1.357 3.542 3.888 1.00 . A A . 5 TRP C 1 1
8 1851 1 1 5 TRP CA C -1.418 3.313 2.382 1.00 . A A . 5 TRP CA 1 1
8 1852 1 1 5 TRP CB C -0.780 1.968 2.031 1.00 . A A . 5 TRP CB 1 1
8 1853 1 1 5 TRP CD1 C -2.064 0.269 0.605 1.00 . A A . 5 TRP CD1 1 1
8 1854 1 1 5 TRP CD2 C -1.059 1.887 -0.573 1.00 . A A . 5 TRP CD2 1 1
8 1855 1 1 5 TRP CE2 C -1.724 1.027 -1.468 1.00 . A A . 5 TRP CE2 1 1
8 1856 1 1 5 TRP CE3 C -0.357 2.981 -1.086 1.00 . A A . 5 TRP CE3 1 1
8 1857 1 1 5 TRP CG C -1.290 1.385 0.748 1.00 . A A . 5 TRP CG 1 1
8 1858 1 1 5 TRP CH2 C -1.010 2.306 -3.320 1.00 . A A . 5 TRP CH2 1 1
8 1859 1 1 5 TRP CZ2 C -1.705 1.228 -2.845 1.00 . A A . 5 TRP CZ2 1 1
8 1860 1 1 5 TRP CZ3 C -0.339 3.179 -2.453 1.00 . A A . 5 TRP CZ3 1 1
8 1861 1 1 5 TRP H H 0.152 4.243 1.307 1.00 . A A . 5 TRP H 1 1
8 1862 1 1 5 TRP HA H -2.453 3.302 2.072 1.00 . A A . 5 TRP HA 1 1
8 1863 1 1 5 TRP HB2 H 0.288 2.096 1.938 1.00 . A A . 5 TRP HB2 1 1
8 1864 1 1 5 TRP HB3 H -0.987 1.263 2.824 1.00 . A A . 5 TRP HB3 1 1
8 1865 1 1 5 TRP HD1 H -2.409 -0.341 1.426 1.00 . A A . 5 TRP HD1 1 1
8 1866 1 1 5 TRP HE1 H -2.865 -0.691 -1.083 1.00 . A A . 5 TRP HE1 1 1
8 1867 1 1 5 TRP HE3 H 0.166 3.665 -0.434 1.00 . A A . 5 TRP HE3 1 1
8 1868 1 1 5 TRP HH2 H -0.969 2.499 -4.381 1.00 . A A . 5 TRP HH2 1 1
8 1869 1 1 5 TRP HZ2 H -2.218 0.565 -3.527 1.00 . A A . 5 TRP HZ2 1 1
8 1870 1 1 5 TRP HZ3 H 0.199 4.019 -2.868 1.00 . A A . 5 TRP HZ3 1 1
8 1871 1 1 5 TRP N N -0.749 4.392 1.664 1.00 . A A . 5 TRP N 1 1
8 1872 1 1 5 TRP NE1 N -2.329 0.048 -0.725 1.00 . A A . 5 TRP NE1 1 1
8 1873 1 1 5 TRP O O -1.176 2.602 4.662 1.00 . A A . 5 TRP O 1 1
8 1874 1 1 6 LYS C C -2.752 5.875 6.124 1.00 . A A . 6 LYS C 1 1
8 1875 1 1 6 LYS CA C -1.475 5.149 5.712 1.00 . A A . 6 LYS CA 1 1
8 1876 1 1 6 LYS CB C -0.258 6.027 6.010 1.00 . A A . 6 LYS CB 1 1
8 1877 1 1 6 LYS CD C 2.166 5.521 5.586 1.00 . A A . 6 LYS CD 1 1
8 1878 1 1 6 LYS CE C 3.455 5.042 6.237 1.00 . A A . 6 LYS CE 1 1
8 1879 1 1 6 LYS CG C 0.960 5.244 6.468 1.00 . A A . 6 LYS CG 1 1
8 1880 1 1 6 LYS H H -1.652 5.503 3.633 1.00 . A A . 6 LYS H 1 1
8 1881 1 1 6 LYS HA H -1.396 4.234 6.281 1.00 . A A . 6 LYS HA 1 1
8 1882 1 1 6 LYS HB2 H 0.006 6.571 5.115 1.00 . A A . 6 LYS HB2 1 1
8 1883 1 1 6 LYS HB3 H -0.519 6.733 6.786 1.00 . A A . 6 LYS HB3 1 1
8 1884 1 1 6 LYS HD2 H 2.039 5.007 4.645 1.00 . A A . 6 LYS HD2 1 1
8 1885 1 1 6 LYS HD3 H 2.236 6.585 5.411 1.00 . A A . 6 LYS HD3 1 1
8 1886 1 1 6 LYS HE2 H 3.339 5.087 7.310 1.00 . A A . 6 LYS HE2 1 1
8 1887 1 1 6 LYS HE3 H 3.636 4.021 5.937 1.00 . A A . 6 LYS HE3 1 1
8 1888 1 1 6 LYS HG2 H 1.197 5.526 7.483 1.00 . A A . 6 LYS HG2 1 1
8 1889 1 1 6 LYS HG3 H 0.733 4.188 6.430 1.00 . A A . 6 LYS HG3 1 1
8 1890 1 1 6 LYS HZ1 H 4.485 6.248 4.878 1.00 . A A . 6 LYS HZ1 1 1
8 1891 1 1 6 LYS HZ2 H 5.492 5.310 5.862 1.00 . A A . 6 LYS HZ2 1 1
8 1892 1 1 6 LYS HZ3 H 4.727 6.678 6.496 1.00 . A A . 6 LYS HZ3 1 1
8 1893 1 1 6 LYS N N -1.511 4.796 4.298 1.00 . A A . 6 LYS N 1 1
8 1894 1 1 6 LYS NZ N 4.621 5.878 5.840 1.00 . A A . 6 LYS NZ 1 1
8 1895 1 1 6 LYS O O -3.652 5.279 6.716 1.00 . A A . 6 LYS O 1 1
8 1896 1 1 7 ARG C C -5.004 7.963 5.003 1.00 . A A . 7 ARG C 1 1
8 1897 1 1 7 ARG CA C -3.990 7.970 6.144 1.00 . A A . 7 ARG CA 1 1
8 1898 1 1 7 ARG CB C -3.570 9.407 6.458 1.00 . A A . 7 ARG CB 1 1
8 1899 1 1 7 ARG CD C -3.513 9.343 8.970 1.00 . A A . 7 ARG CD 1 1
8 1900 1 1 7 ARG CG C -2.700 9.529 7.699 1.00 . A A . 7 ARG CG 1 1
8 1901 1 1 7 ARG CZ C -4.927 10.690 10.464 1.00 . A A . 7 ARG CZ 1 1
8 1902 1 1 7 ARG H H -2.073 7.582 5.335 1.00 . A A . 7 ARG H 1 1
8 1903 1 1 7 ARG HA H -4.449 7.539 7.020 1.00 . A A . 7 ARG HA 1 1
8 1904 1 1 7 ARG HB2 H -3.017 9.800 5.618 1.00 . A A . 7 ARG HB2 1 1
8 1905 1 1 7 ARG HB3 H -4.456 10.004 6.606 1.00 . A A . 7 ARG HB3 1 1
8 1906 1 1 7 ARG HD2 H -4.212 8.534 8.819 1.00 . A A . 7 ARG HD2 1 1
8 1907 1 1 7 ARG HD3 H -2.841 9.092 9.777 1.00 . A A . 7 ARG HD3 1 1
8 1908 1 1 7 ARG HE H -4.250 11.291 8.687 1.00 . A A . 7 ARG HE 1 1
8 1909 1 1 7 ARG HG2 H -1.930 8.773 7.663 1.00 . A A . 7 ARG HG2 1 1
8 1910 1 1 7 ARG HG3 H -2.245 10.509 7.712 1.00 . A A . 7 ARG HG3 1 1
8 1911 1 1 7 ARG HH11 H -4.461 8.852 11.162 1.00 . A A . 7 ARG HH11 1 1
8 1912 1 1 7 ARG HH12 H -5.458 9.811 12.205 1.00 . A A . 7 ARG HH12 1 1
8 1913 1 1 7 ARG HH21 H -5.561 12.564 10.052 1.00 . A A . 7 ARG HH21 1 1
8 1914 1 1 7 ARG HH22 H -6.083 11.922 11.572 1.00 . A A . 7 ARG HH22 1 1
8 1915 1 1 7 ARG N N -2.823 7.163 5.807 1.00 . A A . 7 ARG N 1 1
8 1916 1 1 7 ARG NE N -4.254 10.550 9.327 1.00 . A A . 7 ARG NE 1 1
8 1917 1 1 7 ARG NH1 N -4.951 9.703 11.349 1.00 . A A . 7 ARG NH1 1 1
8 1918 1 1 7 ARG NH2 N -5.577 11.818 10.717 1.00 . A A . 7 ARG NH2 1 1
8 1919 1 1 7 ARG O O -6.033 7.292 5.077 1.00 . A A . 7 ARG O 1 1
8 1920 1 1 8 LYS C C -5.468 7.546 1.926 1.00 . A A . 8 LYS C 1 1
8 1921 1 1 8 LYS CA C -5.588 8.796 2.792 1.00 . A A . 8 LYS CA 1 1
8 1922 1 1 8 LYS CB C -5.261 10.038 1.960 1.00 . A A . 8 LYS CB 1 1
8 1923 1 1 8 LYS CD C -2.856 10.696 2.267 1.00 . A A . 8 LYS CD 1 1
8 1924 1 1 8 LYS CE C -1.764 11.389 1.467 1.00 . A A . 8 LYS CE 1 1
8 1925 1 1 8 LYS CG C -3.866 10.017 1.358 1.00 . A A . 8 LYS CG 1 1
8 1926 1 1 8 LYS H H -3.869 9.227 3.949 1.00 . A A . 8 LYS H 1 1
8 1927 1 1 8 LYS HA H -6.603 8.873 3.153 1.00 . A A . 8 LYS HA 1 1
8 1928 1 1 8 LYS HB2 H -5.976 10.117 1.155 1.00 . A A . 8 LYS HB2 1 1
8 1929 1 1 8 LYS HB3 H -5.344 10.911 2.591 1.00 . A A . 8 LYS HB3 1 1
8 1930 1 1 8 LYS HD2 H -3.366 11.432 2.871 1.00 . A A . 8 LYS HD2 1 1
8 1931 1 1 8 LYS HD3 H -2.404 9.953 2.908 1.00 . A A . 8 LYS HD3 1 1
8 1932 1 1 8 LYS HE2 H -1.458 10.739 0.662 1.00 . A A . 8 LYS HE2 1 1
8 1933 1 1 8 LYS HE3 H -2.162 12.306 1.058 1.00 . A A . 8 LYS HE3 1 1
8 1934 1 1 8 LYS HG2 H -3.565 8.991 1.207 1.00 . A A . 8 LYS HG2 1 1
8 1935 1 1 8 LYS HG3 H -3.886 10.532 0.408 1.00 . A A . 8 LYS HG3 1 1
8 1936 1 1 8 LYS HZ1 H -0.164 12.617 2.014 1.00 . A A . 8 LYS HZ1 1 1
8 1937 1 1 8 LYS HZ2 H 0.141 10.964 2.211 1.00 . A A . 8 LYS HZ2 1 1
8 1938 1 1 8 LYS HZ3 H -0.857 11.777 3.308 1.00 . A A . 8 LYS HZ3 1 1
8 1939 1 1 8 LYS N N -4.705 8.715 3.949 1.00 . A A . 8 LYS N 1 1
8 1940 1 1 8 LYS NZ N -0.578 11.709 2.309 1.00 . A A . 8 LYS NZ 1 1
8 1941 1 1 8 LYS O O -5.303 7.635 0.709 1.00 . A A . 8 LYS O 1 1
8 1942 1 1 9 CYS C C -6.159 5.191 0.499 1.00 . A A . 9 CYS C 1 1
8 1943 1 1 9 CYS CA C -5.453 5.113 1.849 1.00 . A A . 9 CYS CA 1 1
8 1944 1 1 9 CYS CB C -6.055 3.985 2.688 1.00 . A A . 9 CYS CB 1 1
8 1945 1 1 9 CYS H H -5.684 6.375 3.533 1.00 . A A . 9 CYS H 1 1
8 1946 1 1 9 CYS HA H -4.407 4.908 1.683 1.00 . A A . 9 CYS HA 1 1
8 1947 1 1 9 CYS HB2 H -6.297 3.155 2.041 1.00 . A A . 9 CYS HB2 1 1
8 1948 1 1 9 CYS HB3 H -5.327 3.663 3.418 1.00 . A A . 9 CYS HB3 1 1
8 1949 1 1 9 CYS HG H -8.587 4.270 2.756 1.00 . A A . 9 CYS HG 1 1
8 1950 1 1 9 CYS N N -5.552 6.382 2.561 1.00 . A A . 9 CYS N 1 1
8 1951 1 1 9 CYS O O -7.382 5.091 0.404 1.00 . A A . 9 CYS O 1 1
8 1952 1 1 9 CYS SG S -7.561 4.447 3.575 1.00 . A A . 9 CYS SG 1 1
8 1953 1 1 10 PRO C C -6.442 4.141 -2.442 1.00 . A A . 10 PRO C 1 1
8 1954 1 1 10 PRO CA C -5.899 5.473 -1.935 1.00 . A A . 10 PRO CA 1 1
8 1955 1 1 10 PRO CB C -4.682 5.902 -2.757 1.00 . A A . 10 PRO CB 1 1
8 1956 1 1 10 PRO CD C -3.905 5.504 -0.531 1.00 . A A . 10 PRO CD 1 1
8 1957 1 1 10 PRO CG C -3.509 5.414 -1.979 1.00 . A A . 10 PRO CG 1 1
8 1958 1 1 10 PRO HA H -6.670 6.226 -2.010 1.00 . A A . 10 PRO HA 1 1
8 1959 1 1 10 PRO HB2 H -4.725 5.445 -3.736 1.00 . A A . 10 PRO HB2 1 1
8 1960 1 1 10 PRO HB3 H -4.670 6.977 -2.856 1.00 . A A . 10 PRO HB3 1 1
8 1961 1 1 10 PRO HD2 H -3.462 4.697 0.032 1.00 . A A . 10 PRO HD2 1 1
8 1962 1 1 10 PRO HD3 H -3.613 6.459 -0.119 1.00 . A A . 10 PRO HD3 1 1
8 1963 1 1 10 PRO HG2 H -3.291 4.391 -2.245 1.00 . A A . 10 PRO HG2 1 1
8 1964 1 1 10 PRO HG3 H -2.653 6.044 -2.172 1.00 . A A . 10 PRO HG3 1 1
8 1965 1 1 10 PRO N N -5.372 5.376 -0.571 1.00 . A A . 10 PRO N 1 1
8 1966 1 1 10 PRO O O -7.427 4.102 -3.181 1.00 . A A . 10 PRO O 1 1
8 1967 1 1 11 LEU C C -6.507 0.839 -1.244 1.00 . A A . 11 LEU C 1 1
8 1968 1 1 11 LEU CA C -6.213 1.718 -2.456 1.00 . A A . 11 LEU CA 1 1
8 1969 1 1 11 LEU CB C -5.132 1.069 -3.322 1.00 . A A . 11 LEU CB 1 1
8 1970 1 1 11 LEU CD1 C -4.693 -0.731 -5.011 1.00 . A A . 11 LEU CD1 1 1
8 1971 1 1 11 LEU CD2 C -4.818 -1.305 -2.580 1.00 . A A . 11 LEU CD2 1 1
8 1972 1 1 11 LEU CG C -5.353 -0.401 -3.681 1.00 . A A . 11 LEU CG 1 1
8 1973 1 1 11 LEU H H -5.017 3.148 -1.454 1.00 . A A . 11 LEU H 1 1
8 1974 1 1 11 LEU HA H -7.117 1.820 -3.039 1.00 . A A . 11 LEU HA 1 1
8 1975 1 1 11 LEU HB2 H -5.066 1.627 -4.242 1.00 . A A . 11 LEU HB2 1 1
8 1976 1 1 11 LEU HB3 H -4.194 1.143 -2.789 1.00 . A A . 11 LEU HB3 1 1
8 1977 1 1 11 LEU HD11 H -5.383 -0.524 -5.815 1.00 . A A . 11 LEU HD11 1 1
8 1978 1 1 11 LEU HD12 H -4.421 -1.776 -5.029 1.00 . A A . 11 LEU HD12 1 1
8 1979 1 1 11 LEU HD13 H -3.806 -0.126 -5.132 1.00 . A A . 11 LEU HD13 1 1
8 1980 1 1 11 LEU HD21 H -5.527 -2.095 -2.386 1.00 . A A . 11 LEU HD21 1 1
8 1981 1 1 11 LEU HD22 H -4.668 -0.726 -1.680 1.00 . A A . 11 LEU HD22 1 1
8 1982 1 1 11 LEU HD23 H -3.876 -1.734 -2.892 1.00 . A A . 11 LEU HD23 1 1
8 1983 1 1 11 LEU HG H -6.414 -0.586 -3.780 1.00 . A A . 11 LEU HG 1 1
8 1984 1 1 11 LEU N N -5.795 3.053 -2.042 1.00 . A A . 11 LEU N 1 1
8 1985 1 1 11 LEU O O -7.419 0.012 -1.270 1.00 . A A . 11 LEU O 1 1
8 1986 1 1 12 PHE C C -7.388 0.060 1.353 1.00 . A A . 12 PHE C 1 1
8 1987 1 1 12 PHE CA C -5.907 0.250 1.040 1.00 . A A . 12 PHE CA 1 1
8 1988 1 1 12 PHE CB C -5.210 0.942 2.213 1.00 . A A . 12 PHE CB 1 1
8 1989 1 1 12 PHE CD1 C -4.777 -1.308 3.235 1.00 . A A . 12 PHE CD1 1 1
8 1990 1 1 12 PHE CD2 C -3.229 0.452 3.673 1.00 . A A . 12 PHE CD2 1 1
8 1991 1 1 12 PHE CE1 C -4.023 -2.168 4.012 1.00 . A A . 12 PHE CE1 1 1
8 1992 1 1 12 PHE CE2 C -2.471 -0.403 4.451 1.00 . A A . 12 PHE CE2 1 1
8 1993 1 1 12 PHE CG C -4.389 0.010 3.057 1.00 . A A . 12 PHE CG 1 1
8 1994 1 1 12 PHE CZ C -2.869 -1.715 4.619 1.00 . A A . 12 PHE CZ 1 1
8 1995 1 1 12 PHE H H -5.019 1.699 -0.223 1.00 . A A . 12 PHE H 1 1
8 1996 1 1 12 PHE HA H -5.456 -0.718 0.885 1.00 . A A . 12 PHE HA 1 1
8 1997 1 1 12 PHE HB2 H -4.553 1.709 1.831 1.00 . A A . 12 PHE HB2 1 1
8 1998 1 1 12 PHE HB3 H -5.956 1.397 2.847 1.00 . A A . 12 PHE HB3 1 1
8 1999 1 1 12 PHE HD1 H -5.679 -1.664 2.759 1.00 . A A . 12 PHE HD1 1 1
8 2000 1 1 12 PHE HD2 H -2.917 1.478 3.541 1.00 . A A . 12 PHE HD2 1 1
8 2001 1 1 12 PHE HE1 H -4.336 -3.193 4.142 1.00 . A A . 12 PHE HE1 1 1
8 2002 1 1 12 PHE HE2 H -1.569 -0.046 4.924 1.00 . A A . 12 PHE HE2 1 1
8 2003 1 1 12 PHE HZ H -2.278 -2.385 5.227 1.00 . A A . 12 PHE HZ 1 1
8 2004 1 1 12 PHE N N -5.729 1.025 -0.183 1.00 . A A . 12 PHE N 1 1
8 2005 1 1 12 PHE O O -7.865 -1.066 1.489 1.00 . A A . 12 PHE O 1 1
8 2006 1 1 13 GLY C C -10.377 1.762 0.693 1.00 . A A . 13 GLY C 1 1
8 2007 1 1 13 GLY CA C -9.529 1.105 1.764 1.00 . A A . 13 GLY CA 1 1
8 2008 1 1 13 GLY H H -7.676 2.041 1.348 1.00 . A A . 13 GLY H 1 1
8 2009 1 1 13 GLY HA2 H -9.820 0.069 1.854 1.00 . A A . 13 GLY HA2 1 1
8 2010 1 1 13 GLY HA3 H -9.711 1.603 2.705 1.00 . A A . 13 GLY HA3 1 1
8 2011 1 1 13 GLY N N -8.110 1.170 1.467 1.00 . A A . 13 GLY N 1 1
8 2012 1 1 13 GLY O O -11.398 2.381 0.991 1.00 . A A . 13 GLY O 1 1
8 2013 1 1 14 LYS C C -12.182 2.019 -1.515 1.00 . A A . 14 LYS C 1 1
8 2014 1 1 14 LYS CA C -10.678 2.214 -1.680 1.00 . A A . 14 LYS CA 1 1
8 2015 1 1 14 LYS CB C -10.214 1.588 -2.998 1.00 . A A . 14 LYS CB 1 1
8 2016 1 1 14 LYS CD C -9.136 2.050 -5.219 1.00 . A A . 14 LYS CD 1 1
8 2017 1 1 14 LYS CE C -8.982 3.046 -6.358 1.00 . A A . 14 LYS CE 1 1
8 2018 1 1 14 LYS CG C -10.029 2.597 -4.118 1.00 . A A . 14 LYS CG 1 1
8 2019 1 1 14 LYS H H -9.130 1.123 -0.734 1.00 . A A . 14 LYS H 1 1
8 2020 1 1 14 LYS HA H -10.464 3.271 -1.699 1.00 . A A . 14 LYS HA 1 1
8 2021 1 1 14 LYS HB2 H -9.270 1.088 -2.832 1.00 . A A . 14 LYS HB2 1 1
8 2022 1 1 14 LYS HB3 H -10.946 0.860 -3.314 1.00 . A A . 14 LYS HB3 1 1
8 2023 1 1 14 LYS HD2 H -8.160 1.839 -4.807 1.00 . A A . 14 LYS HD2 1 1
8 2024 1 1 14 LYS HD3 H -9.571 1.139 -5.605 1.00 . A A . 14 LYS HD3 1 1
8 2025 1 1 14 LYS HE2 H -8.441 2.572 -7.163 1.00 . A A . 14 LYS HE2 1 1
8 2026 1 1 14 LYS HE3 H -9.965 3.331 -6.704 1.00 . A A . 14 LYS HE3 1 1
8 2027 1 1 14 LYS HG2 H -10.995 2.835 -4.538 1.00 . A A . 14 LYS HG2 1 1
8 2028 1 1 14 LYS HG3 H -9.579 3.493 -3.713 1.00 . A A . 14 LYS HG3 1 1
8 2029 1 1 14 LYS HZ1 H -7.492 4.015 -5.261 1.00 . A A . 14 LYS HZ1 1 1
8 2030 1 1 14 LYS HZ2 H -8.897 4.935 -5.470 1.00 . A A . 14 LYS HZ2 1 1
8 2031 1 1 14 LYS HZ3 H -7.818 4.734 -6.757 1.00 . A A . 14 LYS HZ3 1 1
8 2032 1 1 14 LYS N N -9.952 1.629 -0.559 1.00 . A A . 14 LYS N 1 1
8 2033 1 1 14 LYS NZ N -8.245 4.268 -5.932 1.00 . A A . 14 LYS NZ 1 1
8 2034 1 1 14 LYS O O -12.962 2.953 -1.695 1.00 . A A . 14 LYS O 1 1
8 2035 1 1 15 GLY C C -14.371 0.381 0.476 1.00 . A A . 15 GLY C 1 1
8 2036 1 1 15 GLY CA C -13.991 0.504 -0.987 1.00 . A A . 15 GLY CA 1 1
8 2037 1 1 15 GLY H H -11.915 0.092 -1.042 1.00 . A A . 15 GLY H 1 1
8 2038 1 1 15 GLY HA2 H -14.574 1.296 -1.434 1.00 . A A . 15 GLY HA2 1 1
8 2039 1 1 15 GLY HA3 H -14.222 -0.425 -1.486 1.00 . A A . 15 GLY HA3 1 1
8 2040 1 1 15 GLY N N -12.582 0.798 -1.171 1.00 . A A . 15 GLY N 1 1
8 2041 1 1 15 GLY O O -15.495 0.700 0.862 1.00 . A A . 15 GLY O 1 1
8 2042 1 1 16 GLY C C -13.290 -1.612 3.225 1.00 . A A . 16 GLY C 1 1
8 2043 1 1 16 GLY CA C -13.693 -0.245 2.711 1.00 . A A . 16 GLY CA 1 1
8 2044 1 1 16 GLY H H -12.553 -0.325 0.928 1.00 . A A . 16 GLY H 1 1
8 2045 1 1 16 GLY HA2 H -13.143 0.509 3.254 1.00 . A A . 16 GLY HA2 1 1
8 2046 1 1 16 GLY HA3 H -14.749 -0.104 2.888 1.00 . A A . 16 GLY HA3 1 1
8 2047 1 1 16 GLY N N -13.431 -0.086 1.292 1.00 . A A . 16 GLY N 1 1
8 2048 1 1 16 GLY O O -13.750 -2.046 4.282 1.00 . A A . 16 GLY O 1 1
9 2049 1 1 1 VAL C C 3.304 1.340 -0.970 1.00 . A A . 1 VAL C 1 1
9 2050 1 1 1 VAL CA C 2.453 0.085 -0.810 1.00 . A A . 1 VAL CA 1 1
9 2051 1 1 1 VAL CB C 2.019 -0.408 -2.203 1.00 . A A . 1 VAL CB 1 1
9 2052 1 1 1 VAL CG1 C 1.375 -1.783 -2.106 1.00 . A A . 1 VAL CG1 1 1
9 2053 1 1 1 VAL CG2 C 1.070 0.589 -2.850 1.00 . A A . 1 VAL CG2 1 1
9 2054 1 1 1 VAL H1 H 1.165 -0.220 0.841 1.00 . A A . 1 VAL H1 1 1
9 2055 1 1 1 VAL HA H 3.051 -0.687 -0.348 1.00 . A A . 1 VAL HA 1 1
9 2056 1 1 1 VAL HB H 2.899 -0.491 -2.824 1.00 . A A . 1 VAL HB 1 1
9 2057 1 1 1 VAL HG11 H 0.519 -1.733 -1.448 1.00 . A A . 1 VAL HG11 1 1
9 2058 1 1 1 VAL HG12 H 1.058 -2.103 -3.088 1.00 . A A . 1 VAL HG12 1 1
9 2059 1 1 1 VAL HG13 H 2.091 -2.488 -1.711 1.00 . A A . 1 VAL HG13 1 1
9 2060 1 1 1 VAL HG21 H 0.841 1.377 -2.147 1.00 . A A . 1 VAL HG21 1 1
9 2061 1 1 1 VAL HG22 H 1.537 1.013 -3.726 1.00 . A A . 1 VAL HG22 1 1
9 2062 1 1 1 VAL HG23 H 0.158 0.086 -3.136 1.00 . A A . 1 VAL HG23 1 1
9 2063 1 1 1 VAL N N 1.301 0.337 0.047 1.00 . A A . 1 VAL N 1 1
9 2064 1 1 1 VAL O O 4.521 1.261 -1.130 1.00 . A A . 1 VAL O 1 1
9 2065 1 1 2 ALA C C 3.365 4.535 0.257 1.00 . A A . 2 ALA C 1 1
9 2066 1 1 2 ALA CA C 3.351 3.772 -1.063 1.00 . A A . 2 ALA CA 1 1
9 2067 1 1 2 ALA CB C 2.704 4.612 -2.154 1.00 . A A . 2 ALA CB 1 1
9 2068 1 1 2 ALA H H 1.683 2.497 -0.796 1.00 . A A . 2 ALA H 1 1
9 2069 1 1 2 ALA HA H 4.369 3.564 -1.358 1.00 . A A . 2 ALA HA 1 1
9 2070 1 1 2 ALA HB1 H 2.760 4.083 -3.095 1.00 . A A . 2 ALA HB1 1 1
9 2071 1 1 2 ALA HB2 H 1.670 4.794 -1.903 1.00 . A A . 2 ALA HB2 1 1
9 2072 1 1 2 ALA HB3 H 3.226 5.554 -2.239 1.00 . A A . 2 ALA HB3 1 1
9 2073 1 1 2 ALA N N 2.654 2.499 -0.926 1.00 . A A . 2 ALA N 1 1
9 2074 1 1 2 ALA O O 3.965 4.091 1.236 1.00 . A A . 2 ALA O 1 1
9 2075 1 1 3 ARG C C 1.192 6.761 1.891 1.00 . A A . 3 ARG C 1 1
9 2076 1 1 3 ARG CA C 2.639 6.512 1.476 1.00 . A A . 3 ARG CA 1 1
9 2077 1 1 3 ARG CB C 3.349 7.846 1.240 1.00 . A A . 3 ARG CB 1 1
9 2078 1 1 3 ARG CD C 4.995 8.511 -0.539 1.00 . A A . 3 ARG CD 1 1
9 2079 1 1 3 ARG CG C 4.772 7.696 0.725 1.00 . A A . 3 ARG CG 1 1
9 2080 1 1 3 ARG CZ C 7.434 8.496 -0.852 1.00 . A A . 3 ARG CZ 1 1
9 2081 1 1 3 ARG H H 2.242 5.987 -0.535 1.00 . A A . 3 ARG H 1 1
9 2082 1 1 3 ARG HA H 3.143 5.982 2.271 1.00 . A A . 3 ARG HA 1 1
9 2083 1 1 3 ARG HB2 H 2.787 8.417 0.516 1.00 . A A . 3 ARG HB2 1 1
9 2084 1 1 3 ARG HB3 H 3.382 8.392 2.170 1.00 . A A . 3 ARG HB3 1 1
9 2085 1 1 3 ARG HD2 H 4.155 8.364 -1.200 1.00 . A A . 3 ARG HD2 1 1
9 2086 1 1 3 ARG HD3 H 5.064 9.555 -0.271 1.00 . A A . 3 ARG HD3 1 1
9 2087 1 1 3 ARG HE H 6.128 7.546 -2.023 1.00 . A A . 3 ARG HE 1 1
9 2088 1 1 3 ARG HG2 H 5.458 8.037 1.486 1.00 . A A . 3 ARG HG2 1 1
9 2089 1 1 3 ARG HG3 H 4.958 6.655 0.510 1.00 . A A . 3 ARG HG3 1 1
9 2090 1 1 3 ARG HH11 H 6.787 9.571 0.731 1.00 . A A . 3 ARG HH11 1 1
9 2091 1 1 3 ARG HH12 H 8.504 9.552 0.499 1.00 . A A . 3 ARG HH12 1 1
9 2092 1 1 3 ARG HH21 H 8.387 7.513 -2.339 1.00 . A A . 3 ARG HH21 1 1
9 2093 1 1 3 ARG HH22 H 9.413 8.382 -1.248 1.00 . A A . 3 ARG HH22 1 1
9 2094 1 1 3 ARG N N 2.701 5.686 0.277 1.00 . A A . 3 ARG N 1 1
9 2095 1 1 3 ARG NE N 6.219 8.119 -1.234 1.00 . A A . 3 ARG NE 1 1
9 2096 1 1 3 ARG NH1 N 7.587 9.271 0.213 1.00 . A A . 3 ARG NH1 1 1
9 2097 1 1 3 ARG NH2 N 8.499 8.098 -1.536 1.00 . A A . 3 ARG NH2 1 1
9 2098 1 1 3 ARG O O 0.880 6.836 3.079 1.00 . A A . 3 ARG O 1 1
9 2099 1 1 4 GLY C C -1.776 5.917 1.789 1.00 . A A . 4 GLY C 1 1
9 2100 1 1 4 GLY CA C -1.092 7.127 1.186 1.00 . A A . 4 GLY CA 1 1
9 2101 1 1 4 GLY H H 0.617 6.819 -0.026 1.00 . A A . 4 GLY H 1 1
9 2102 1 1 4 GLY HA2 H -1.173 7.955 1.875 1.00 . A A . 4 GLY HA2 1 1
9 2103 1 1 4 GLY HA3 H -1.593 7.388 0.265 1.00 . A A . 4 GLY HA3 1 1
9 2104 1 1 4 GLY N N 0.311 6.888 0.903 1.00 . A A . 4 GLY N 1 1
9 2105 1 1 4 GLY O O -2.927 5.997 2.219 1.00 . A A . 4 GLY O 1 1
9 2106 1 1 5 TRP C C -1.608 3.597 3.898 1.00 . A A . 5 TRP C 1 1
9 2107 1 1 5 TRP CA C -1.617 3.560 2.374 1.00 . A A . 5 TRP CA 1 1
9 2108 1 1 5 TRP CB C -0.818 2.355 1.876 1.00 . A A . 5 TRP CB 1 1
9 2109 1 1 5 TRP CD1 C -1.862 0.661 0.260 1.00 . A A . 5 TRP CD1 1 1
9 2110 1 1 5 TRP CD2 C -1.151 2.547 -0.716 1.00 . A A . 5 TRP CD2 1 1
9 2111 1 1 5 TRP CE2 C -1.699 1.708 -1.706 1.00 . A A . 5 TRP CE2 1 1
9 2112 1 1 5 TRP CE3 C -0.641 3.791 -1.096 1.00 . A A . 5 TRP CE3 1 1
9 2113 1 1 5 TRP CG C -1.266 1.859 0.534 1.00 . A A . 5 TRP CG 1 1
9 2114 1 1 5 TRP CH2 C -1.242 3.298 -3.391 1.00 . A A . 5 TRP CH2 1 1
9 2115 1 1 5 TRP CZ2 C -1.749 2.074 -3.048 1.00 . A A . 5 TRP CZ2 1 1
9 2116 1 1 5 TRP CZ3 C -0.691 4.153 -2.428 1.00 . A A . 5 TRP CZ3 1 1
9 2117 1 1 5 TRP H H -0.156 4.793 1.462 1.00 . A A . 5 TRP H 1 1
9 2118 1 1 5 TRP HA H -2.638 3.470 2.033 1.00 . A A . 5 TRP HA 1 1
9 2119 1 1 5 TRP HB2 H 0.224 2.627 1.799 1.00 . A A . 5 TRP HB2 1 1
9 2120 1 1 5 TRP HB3 H -0.924 1.545 2.584 1.00 . A A . 5 TRP HB3 1 1
9 2121 1 1 5 TRP HD1 H -2.086 -0.090 1.002 1.00 . A A . 5 TRP HD1 1 1
9 2122 1 1 5 TRP HE1 H -2.550 -0.202 -1.527 1.00 . A A . 5 TRP HE1 1 1
9 2123 1 1 5 TRP HE3 H -0.212 4.465 -0.368 1.00 . A A . 5 TRP HE3 1 1
9 2124 1 1 5 TRP HH2 H -1.260 3.622 -4.420 1.00 . A A . 5 TRP HH2 1 1
9 2125 1 1 5 TRP HZ2 H -2.171 1.426 -3.802 1.00 . A A . 5 TRP HZ2 1 1
9 2126 1 1 5 TRP HZ3 H -0.301 5.111 -2.740 1.00 . A A . 5 TRP HZ3 1 1
9 2127 1 1 5 TRP N N -1.069 4.794 1.820 1.00 . A A . 5 TRP N 1 1
9 2128 1 1 5 TRP NE1 N -2.125 0.563 -1.085 1.00 . A A . 5 TRP NE1 1 1
9 2129 1 1 5 TRP O O -1.390 2.577 4.552 1.00 . A A . 5 TRP O 1 1
9 2130 1 1 6 LYS C C -3.200 5.534 6.366 1.00 . A A . 6 LYS C 1 1
9 2131 1 1 6 LYS CA C -1.869 4.948 5.906 1.00 . A A . 6 LYS CA 1 1
9 2132 1 1 6 LYS CB C -0.720 5.855 6.351 1.00 . A A . 6 LYS CB 1 1
9 2133 1 1 6 LYS CD C 1.757 5.534 6.080 1.00 . A A . 6 LYS CD 1 1
9 2134 1 1 6 LYS CE C 3.018 5.191 6.858 1.00 . A A . 6 LYS CE 1 1
9 2135 1 1 6 LYS CG C 0.507 5.095 6.825 1.00 . A A . 6 LYS CG 1 1
9 2136 1 1 6 LYS H H -2.014 5.555 3.883 1.00 . A A . 6 LYS H 1 1
9 2137 1 1 6 LYS HA H -1.743 3.975 6.356 1.00 . A A . 6 LYS HA 1 1
9 2138 1 1 6 LYS HB2 H -0.431 6.483 5.521 1.00 . A A . 6 LYS HB2 1 1
9 2139 1 1 6 LYS HB3 H -1.064 6.481 7.162 1.00 . A A . 6 LYS HB3 1 1
9 2140 1 1 6 LYS HD2 H 1.790 5.033 5.124 1.00 . A A . 6 LYS HD2 1 1
9 2141 1 1 6 LYS HD3 H 1.717 6.603 5.927 1.00 . A A . 6 LYS HD3 1 1
9 2142 1 1 6 LYS HE2 H 2.833 4.306 7.447 1.00 . A A . 6 LYS HE2 1 1
9 2143 1 1 6 LYS HE3 H 3.816 4.997 6.156 1.00 . A A . 6 LYS HE3 1 1
9 2144 1 1 6 LYS HG2 H 0.647 5.277 7.880 1.00 . A A . 6 LYS HG2 1 1
9 2145 1 1 6 LYS HG3 H 0.352 4.038 6.657 1.00 . A A . 6 LYS HG3 1 1
9 2146 1 1 6 LYS HZ1 H 2.630 6.585 8.364 1.00 . A A . 6 LYS HZ1 1 1
9 2147 1 1 6 LYS HZ2 H 3.741 7.120 7.206 1.00 . A A . 6 LYS HZ2 1 1
9 2148 1 1 6 LYS HZ3 H 4.214 5.991 8.373 1.00 . A A . 6 LYS HZ3 1 1
9 2149 1 1 6 LYS N N -1.847 4.778 4.458 1.00 . A A . 6 LYS N 1 1
9 2150 1 1 6 LYS NZ N 3.429 6.300 7.764 1.00 . A A . 6 LYS NZ 1 1
9 2151 1 1 6 LYS O O -4.085 4.808 6.820 1.00 . A A . 6 LYS O 1 1
9 2152 1 1 7 ARG C C -5.568 7.562 5.500 1.00 . A A . 7 ARG C 1 1
9 2153 1 1 7 ARG CA C -4.560 7.532 6.645 1.00 . A A . 7 ARG CA 1 1
9 2154 1 1 7 ARG CB C -4.247 8.959 7.101 1.00 . A A . 7 ARG CB 1 1
9 2155 1 1 7 ARG CD C -2.395 9.264 8.772 1.00 . A A . 7 ARG CD 1 1
9 2156 1 1 7 ARG CG C -3.890 9.064 8.574 1.00 . A A . 7 ARG CG 1 1
9 2157 1 1 7 ARG CZ C -0.832 11.075 9.342 1.00 . A A . 7 ARG CZ 1 1
9 2158 1 1 7 ARG H H -2.595 7.375 5.874 1.00 . A A . 7 ARG H 1 1
9 2159 1 1 7 ARG HA H -4.988 6.986 7.472 1.00 . A A . 7 ARG HA 1 1
9 2160 1 1 7 ARG HB2 H -3.415 9.335 6.524 1.00 . A A . 7 ARG HB2 1 1
9 2161 1 1 7 ARG HB3 H -5.111 9.580 6.917 1.00 . A A . 7 ARG HB3 1 1
9 2162 1 1 7 ARG HD2 H -2.061 8.619 9.571 1.00 . A A . 7 ARG HD2 1 1
9 2163 1 1 7 ARG HD3 H -1.886 8.998 7.858 1.00 . A A . 7 ARG HD3 1 1
9 2164 1 1 7 ARG HE H -2.808 11.286 9.170 1.00 . A A . 7 ARG HE 1 1
9 2165 1 1 7 ARG HG2 H -4.414 9.904 9.004 1.00 . A A . 7 ARG HG2 1 1
9 2166 1 1 7 ARG HG3 H -4.191 8.155 9.073 1.00 . A A . 7 ARG HG3 1 1
9 2167 1 1 7 ARG HH11 H 0.028 9.272 9.039 1.00 . A A . 7 ARG HH11 1 1
9 2168 1 1 7 ARG HH12 H 1.119 10.557 9.441 1.00 . A A . 7 ARG HH12 1 1
9 2169 1 1 7 ARG HH21 H -1.383 12.986 9.700 1.00 . A A . 7 ARG HH21 1 1
9 2170 1 1 7 ARG HH22 H 0.315 12.669 9.818 1.00 . A A . 7 ARG HH22 1 1
9 2171 1 1 7 ARG N N -3.336 6.850 6.243 1.00 . A A . 7 ARG N 1 1
9 2172 1 1 7 ARG NE N -2.069 10.647 9.111 1.00 . A A . 7 ARG NE 1 1
9 2173 1 1 7 ARG NH1 N 0.189 10.232 9.269 1.00 . A A . 7 ARG NH1 1 1
9 2174 1 1 7 ARG NH2 N -0.616 12.348 9.645 1.00 . A A . 7 ARG NH2 1 1
9 2175 1 1 7 ARG O O -6.521 6.783 5.477 1.00 . A A . 7 ARG O 1 1
9 2176 1 1 8 LYS C C -6.004 7.472 2.401 1.00 . A A . 8 LYS C 1 1
9 2177 1 1 8 LYS CA C -6.239 8.599 3.402 1.00 . A A . 8 LYS CA 1 1
9 2178 1 1 8 LYS CB C -6.027 9.953 2.721 1.00 . A A . 8 LYS CB 1 1
9 2179 1 1 8 LYS CD C -4.326 10.111 0.880 1.00 . A A . 8 LYS CD 1 1
9 2180 1 1 8 LYS CE C -3.230 11.058 0.416 1.00 . A A . 8 LYS CE 1 1
9 2181 1 1 8 LYS CG C -4.577 10.239 2.373 1.00 . A A . 8 LYS CG 1 1
9 2182 1 1 8 LYS H H -4.574 9.060 4.626 1.00 . A A . 8 LYS H 1 1
9 2183 1 1 8 LYS HA H -7.255 8.540 3.760 1.00 . A A . 8 LYS HA 1 1
9 2184 1 1 8 LYS HB2 H -6.606 9.978 1.810 1.00 . A A . 8 LYS HB2 1 1
9 2185 1 1 8 LYS HB3 H -6.378 10.733 3.382 1.00 . A A . 8 LYS HB3 1 1
9 2186 1 1 8 LYS HD2 H -4.026 9.097 0.659 1.00 . A A . 8 LYS HD2 1 1
9 2187 1 1 8 LYS HD3 H -5.238 10.343 0.350 1.00 . A A . 8 LYS HD3 1 1
9 2188 1 1 8 LYS HE2 H -3.595 12.072 0.484 1.00 . A A . 8 LYS HE2 1 1
9 2189 1 1 8 LYS HE3 H -2.373 10.941 1.064 1.00 . A A . 8 LYS HE3 1 1
9 2190 1 1 8 LYS HG2 H -4.333 11.244 2.684 1.00 . A A . 8 LYS HG2 1 1
9 2191 1 1 8 LYS HG3 H -3.945 9.535 2.897 1.00 . A A . 8 LYS HG3 1 1
9 2192 1 1 8 LYS HZ1 H -3.222 11.499 -1.625 1.00 . A A . 8 LYS HZ1 1 1
9 2193 1 1 8 LYS HZ2 H -3.152 9.844 -1.281 1.00 . A A . 8 LYS HZ2 1 1
9 2194 1 1 8 LYS HZ3 H -1.781 10.811 -1.068 1.00 . A A . 8 LYS HZ3 1 1
9 2195 1 1 8 LYS N N -5.351 8.467 4.551 1.00 . A A . 8 LYS N 1 1
9 2196 1 1 8 LYS NZ N -2.817 10.784 -0.988 1.00 . A A . 8 LYS NZ 1 1
9 2197 1 1 8 LYS O O -5.762 7.720 1.219 1.00 . A A . 8 LYS O 1 1
9 2198 1 1 9 CYS C C -6.547 5.265 0.673 1.00 . A A . 9 CYS C 1 1
9 2199 1 1 9 CYS CA C -5.873 5.071 2.027 1.00 . A A . 9 CYS CA 1 1
9 2200 1 1 9 CYS CB C -6.418 3.813 2.706 1.00 . A A . 9 CYS CB 1 1
9 2201 1 1 9 CYS H H -6.273 6.102 3.832 1.00 . A A . 9 CYS H 1 1
9 2202 1 1 9 CYS HA H -4.811 4.955 1.874 1.00 . A A . 9 CYS HA 1 1
9 2203 1 1 9 CYS HB2 H -7.434 3.996 3.023 1.00 . A A . 9 CYS HB2 1 1
9 2204 1 1 9 CYS HB3 H -6.411 2.999 1.997 1.00 . A A . 9 CYS HB3 1 1
9 2205 1 1 9 CYS HG H -5.766 4.117 5.152 1.00 . A A . 9 CYS HG 1 1
9 2206 1 1 9 CYS N N -6.077 6.236 2.881 1.00 . A A . 9 CYS N 1 1
9 2207 1 1 9 CYS O O -7.760 5.114 0.528 1.00 . A A . 9 CYS O 1 1
9 2208 1 1 9 CYS SG S -5.476 3.291 4.158 1.00 . A A . 9 CYS SG 1 1
9 2209 1 1 10 PRO C C -6.696 4.541 -2.375 1.00 . A A . 10 PRO C 1 1
9 2210 1 1 10 PRO CA C -6.239 5.833 -1.705 1.00 . A A . 10 PRO CA 1 1
9 2211 1 1 10 PRO CB C -5.025 6.413 -2.435 1.00 . A A . 10 PRO CB 1 1
9 2212 1 1 10 PRO CD C -4.287 5.806 -0.244 1.00 . A A . 10 PRO CD 1 1
9 2213 1 1 10 PRO CG C -3.848 5.901 -1.679 1.00 . A A . 10 PRO CG 1 1
9 2214 1 1 10 PRO HA H -7.047 6.550 -1.720 1.00 . A A . 10 PRO HA 1 1
9 2215 1 1 10 PRO HB2 H -5.019 6.068 -3.459 1.00 . A A . 10 PRO HB2 1 1
9 2216 1 1 10 PRO HB3 H -5.069 7.492 -2.413 1.00 . A A . 10 PRO HB3 1 1
9 2217 1 1 10 PRO HD2 H -3.816 4.964 0.240 1.00 . A A . 10 PRO HD2 1 1
9 2218 1 1 10 PRO HD3 H -4.058 6.722 0.282 1.00 . A A . 10 PRO HD3 1 1
9 2219 1 1 10 PRO HG2 H -3.569 4.927 -2.051 1.00 . A A . 10 PRO HG2 1 1
9 2220 1 1 10 PRO HG3 H -3.023 6.591 -1.774 1.00 . A A . 10 PRO HG3 1 1
9 2221 1 1 10 PRO N N -5.743 5.609 -0.344 1.00 . A A . 10 PRO N 1 1
9 2222 1 1 10 PRO O O -7.696 4.523 -3.094 1.00 . A A . 10 PRO O 1 1
9 2223 1 1 11 LEU C C -6.477 1.114 -1.626 1.00 . A A . 11 LEU C 1 1
9 2224 1 1 11 LEU CA C -6.288 2.166 -2.715 1.00 . A A . 11 LEU CA 1 1
9 2225 1 1 11 LEU CB C -5.189 1.723 -3.682 1.00 . A A . 11 LEU CB 1 1
9 2226 1 1 11 LEU CD1 C -4.620 0.080 -5.488 1.00 . A A . 11 LEU CD1 1 1
9 2227 1 1 11 LEU CD2 C -4.463 -0.602 -3.087 1.00 . A A . 11 LEU CD2 1 1
9 2228 1 1 11 LEU CG C -5.214 0.252 -4.098 1.00 . A A . 11 LEU CG 1 1
9 2229 1 1 11 LEU H H -5.173 3.540 -1.554 1.00 . A A . 11 LEU H 1 1
9 2230 1 1 11 LEU HA H -7.214 2.272 -3.260 1.00 . A A . 11 LEU HA 1 1
9 2231 1 1 11 LEU HB2 H -5.274 2.321 -4.576 1.00 . A A . 11 LEU HB2 1 1
9 2232 1 1 11 LEU HB3 H -4.236 1.918 -3.210 1.00 . A A . 11 LEU HB3 1 1
9 2233 1 1 11 LEU HD11 H -5.375 0.291 -6.230 1.00 . A A . 11 LEU HD11 1 1
9 2234 1 1 11 LEU HD12 H -4.271 -0.935 -5.607 1.00 . A A . 11 LEU HD12 1 1
9 2235 1 1 11 LEU HD13 H -3.791 0.762 -5.612 1.00 . A A . 11 LEU HD13 1 1
9 2236 1 1 11 LEU HD21 H -4.348 -0.051 -2.165 1.00 . A A . 11 LEU HD21 1 1
9 2237 1 1 11 LEU HD22 H -3.489 -0.854 -3.481 1.00 . A A . 11 LEU HD22 1 1
9 2238 1 1 11 LEU HD23 H -5.020 -1.509 -2.897 1.00 . A A . 11 LEU HD23 1 1
9 2239 1 1 11 LEU HG H -6.239 -0.090 -4.130 1.00 . A A . 11 LEU HG 1 1
9 2240 1 1 11 LEU N N -5.958 3.463 -2.135 1.00 . A A . 11 LEU N 1 1
9 2241 1 1 11 LEU O O -7.331 0.234 -1.739 1.00 . A A . 11 LEU O 1 1
9 2242 1 1 12 PHE C C -7.206 -0.111 0.826 1.00 . A A . 12 PHE C 1 1
9 2243 1 1 12 PHE CA C -5.757 0.272 0.541 1.00 . A A . 12 PHE CA 1 1
9 2244 1 1 12 PHE CB C -5.121 0.875 1.795 1.00 . A A . 12 PHE CB 1 1
9 2245 1 1 12 PHE CD1 C -4.447 -1.437 2.498 1.00 . A A . 12 PHE CD1 1 1
9 2246 1 1 12 PHE CD2 C -3.112 0.402 3.223 1.00 . A A . 12 PHE CD2 1 1
9 2247 1 1 12 PHE CE1 C -3.608 -2.312 3.164 1.00 . A A . 12 PHE CE1 1 1
9 2248 1 1 12 PHE CE2 C -2.271 -0.468 3.890 1.00 . A A . 12 PHE CE2 1 1
9 2249 1 1 12 PHE CG C -4.208 -0.072 2.520 1.00 . A A . 12 PHE CG 1 1
9 2250 1 1 12 PHE CZ C -2.520 -1.827 3.861 1.00 . A A . 12 PHE CZ 1 1
9 2251 1 1 12 PHE H H -5.016 1.937 -0.537 1.00 . A A . 12 PHE H 1 1
9 2252 1 1 12 PHE HA H -5.210 -0.615 0.262 1.00 . A A . 12 PHE HA 1 1
9 2253 1 1 12 PHE HB2 H -4.543 1.743 1.516 1.00 . A A . 12 PHE HB2 1 1
9 2254 1 1 12 PHE HB3 H -5.902 1.173 2.478 1.00 . A A . 12 PHE HB3 1 1
9 2255 1 1 12 PHE HD1 H -5.299 -1.818 1.953 1.00 . A A . 12 PHE HD1 1 1
9 2256 1 1 12 PHE HD2 H -2.917 1.464 3.247 1.00 . A A . 12 PHE HD2 1 1
9 2257 1 1 12 PHE HE1 H -3.806 -3.373 3.139 1.00 . A A . 12 PHE HE1 1 1
9 2258 1 1 12 PHE HE2 H -1.420 -0.086 4.434 1.00 . A A . 12 PHE HE2 1 1
9 2259 1 1 12 PHE HZ H -1.863 -2.508 4.381 1.00 . A A . 12 PHE HZ 1 1
9 2260 1 1 12 PHE N N -5.677 1.214 -0.570 1.00 . A A . 12 PHE N 1 1
9 2261 1 1 12 PHE O O -7.576 -1.282 0.753 1.00 . A A . 12 PHE O 1 1
9 2262 1 1 13 GLY C C -10.353 1.389 0.516 1.00 . A A . 13 GLY C 1 1
9 2263 1 1 13 GLY CA C -9.422 0.634 1.444 1.00 . A A . 13 GLY CA 1 1
9 2264 1 1 13 GLY H H -7.673 1.801 1.195 1.00 . A A . 13 GLY H 1 1
9 2265 1 1 13 GLY HA2 H -9.614 -0.424 1.347 1.00 . A A . 13 GLY HA2 1 1
9 2266 1 1 13 GLY HA3 H -9.625 0.935 2.461 1.00 . A A . 13 GLY HA3 1 1
9 2267 1 1 13 GLY N N -8.023 0.886 1.152 1.00 . A A . 13 GLY N 1 1
9 2268 1 1 13 GLY O O -11.408 1.866 0.935 1.00 . A A . 13 GLY O 1 1
9 2269 1 1 14 LYS C C -12.248 1.868 -1.574 1.00 . A A . 14 LYS C 1 1
9 2270 1 1 14 LYS CA C -10.769 2.202 -1.741 1.00 . A A . 14 LYS CA 1 1
9 2271 1 1 14 LYS CB C -10.308 1.838 -3.154 1.00 . A A . 14 LYS CB 1 1
9 2272 1 1 14 LYS CD C -9.696 0.032 -4.789 1.00 . A A . 14 LYS CD 1 1
9 2273 1 1 14 LYS CE C -10.801 -0.405 -5.738 1.00 . A A . 14 LYS CE 1 1
9 2274 1 1 14 LYS CG C -10.241 0.341 -3.404 1.00 . A A . 14 LYS CG 1 1
9 2275 1 1 14 LYS H H -9.111 1.098 -1.024 1.00 . A A . 14 LYS H 1 1
9 2276 1 1 14 LYS HA H -10.632 3.262 -1.589 1.00 . A A . 14 LYS HA 1 1
9 2277 1 1 14 LYS HB2 H -10.995 2.271 -3.866 1.00 . A A . 14 LYS HB2 1 1
9 2278 1 1 14 LYS HB3 H -9.325 2.254 -3.317 1.00 . A A . 14 LYS HB3 1 1
9 2279 1 1 14 LYS HD2 H -9.224 0.918 -5.187 1.00 . A A . 14 LYS HD2 1 1
9 2280 1 1 14 LYS HD3 H -8.967 -0.762 -4.710 1.00 . A A . 14 LYS HD3 1 1
9 2281 1 1 14 LYS HE2 H -10.996 -1.455 -5.584 1.00 . A A . 14 LYS HE2 1 1
9 2282 1 1 14 LYS HE3 H -11.693 0.163 -5.516 1.00 . A A . 14 LYS HE3 1 1
9 2283 1 1 14 LYS HG2 H -9.595 -0.110 -2.666 1.00 . A A . 14 LYS HG2 1 1
9 2284 1 1 14 LYS HG3 H -11.235 -0.074 -3.318 1.00 . A A . 14 LYS HG3 1 1
9 2285 1 1 14 LYS HZ1 H -10.046 -1.061 -7.572 1.00 . A A . 14 LYS HZ1 1 1
9 2286 1 1 14 LYS HZ2 H -9.706 0.561 -7.231 1.00 . A A . 14 LYS HZ2 1 1
9 2287 1 1 14 LYS HZ3 H -11.263 0.107 -7.710 1.00 . A A . 14 LYS HZ3 1 1
9 2288 1 1 14 LYS N N -9.963 1.500 -0.749 1.00 . A A . 14 LYS N 1 1
9 2289 1 1 14 LYS NZ N -10.428 -0.184 -7.163 1.00 . A A . 14 LYS NZ 1 1
9 2290 1 1 14 LYS O O -13.108 2.739 -1.699 1.00 . A A . 14 LYS O 1 1
9 2291 1 1 15 GLY C C -14.523 0.716 0.167 1.00 . A A . 15 GLY C 1 1
9 2292 1 1 15 GLY CA C -13.912 0.176 -1.111 1.00 . A A . 15 GLY CA 1 1
9 2293 1 1 15 GLY H H -11.809 -0.049 -1.203 1.00 . A A . 15 GLY H 1 1
9 2294 1 1 15 GLY HA2 H -14.497 0.521 -1.951 1.00 . A A . 15 GLY HA2 1 1
9 2295 1 1 15 GLY HA3 H -13.942 -0.903 -1.083 1.00 . A A . 15 GLY HA3 1 1
9 2296 1 1 15 GLY N N -12.536 0.602 -1.291 1.00 . A A . 15 GLY N 1 1
9 2297 1 1 15 GLY O O -15.035 1.834 0.195 1.00 . A A . 15 GLY O 1 1
9 2298 1 1 16 GLY C C -15.190 -0.815 3.473 1.00 . A A . 16 GLY C 1 1
9 2299 1 1 16 GLY CA C -15.029 0.338 2.501 1.00 . A A . 16 GLY CA 1 1
9 2300 1 1 16 GLY H H -14.050 -0.964 1.148 1.00 . A A . 16 GLY H 1 1
9 2301 1 1 16 GLY HA2 H -14.377 1.078 2.941 1.00 . A A . 16 GLY HA2 1 1
9 2302 1 1 16 GLY HA3 H -15.997 0.784 2.326 1.00 . A A . 16 GLY HA3 1 1
9 2303 1 1 16 GLY N N -14.471 -0.083 1.229 1.00 . A A . 16 GLY N 1 1
9 2304 1 1 16 GLY O O -16.310 -1.210 3.797 1.00 . A A . 16 GLY O 1 1
10 2305 1 1 1 VAL C C 3.106 0.362 -0.879 1.00 . A A . 1 VAL C 1 1
10 2306 1 1 1 VAL CA C 2.110 -0.772 -0.668 1.00 . A A . 1 VAL CA 1 1
10 2307 1 1 1 VAL CB C 1.167 -0.846 -1.884 1.00 . A A . 1 VAL CB 1 1
10 2308 1 1 1 VAL CG1 C 1.955 -1.129 -3.154 1.00 . A A . 1 VAL CG1 1 1
10 2309 1 1 1 VAL CG2 C 0.097 -1.905 -1.664 1.00 . A A . 1 VAL CG2 1 1
10 2310 1 1 1 VAL H1 H 1.732 -0.013 1.271 1.00 . A A . 1 VAL H1 1 1
10 2311 1 1 1 VAL HA H 2.650 -1.706 -0.601 1.00 . A A . 1 VAL HA 1 1
10 2312 1 1 1 VAL HB H 0.679 0.111 -1.995 1.00 . A A . 1 VAL HB 1 1
10 2313 1 1 1 VAL HG11 H 3.011 -1.031 -2.951 1.00 . A A . 1 VAL HG11 1 1
10 2314 1 1 1 VAL HG12 H 1.743 -2.132 -3.494 1.00 . A A . 1 VAL HG12 1 1
10 2315 1 1 1 VAL HG13 H 1.669 -0.422 -3.919 1.00 . A A . 1 VAL HG13 1 1
10 2316 1 1 1 VAL HG21 H -0.373 -1.748 -0.705 1.00 . A A . 1 VAL HG21 1 1
10 2317 1 1 1 VAL HG22 H -0.645 -1.832 -2.445 1.00 . A A . 1 VAL HG22 1 1
10 2318 1 1 1 VAL HG23 H 0.549 -2.885 -1.688 1.00 . A A . 1 VAL HG23 1 1
10 2319 1 1 1 VAL N N 1.364 -0.593 0.572 1.00 . A A . 1 VAL N 1 1
10 2320 1 1 1 VAL O O 4.278 0.126 -1.169 1.00 . A A . 1 VAL O 1 1
10 2321 1 1 2 ALA C C 3.525 3.605 0.369 1.00 . A A . 2 ALA C 1 1
10 2322 1 1 2 ALA CA C 3.481 2.766 -0.904 1.00 . A A . 2 ALA CA 1 1
10 2323 1 1 2 ALA CB C 2.992 3.605 -2.075 1.00 . A A . 2 ALA CB 1 1
10 2324 1 1 2 ALA H H 1.688 1.718 -0.500 1.00 . A A . 2 ALA H 1 1
10 2325 1 1 2 ALA HA H 4.481 2.423 -1.131 1.00 . A A . 2 ALA HA 1 1
10 2326 1 1 2 ALA HB1 H 1.966 3.898 -1.903 1.00 . A A . 2 ALA HB1 1 1
10 2327 1 1 2 ALA HB2 H 3.608 4.487 -2.167 1.00 . A A . 2 ALA HB2 1 1
10 2328 1 1 2 ALA HB3 H 3.054 3.026 -2.983 1.00 . A A . 2 ALA HB3 1 1
10 2329 1 1 2 ALA N N 2.631 1.594 -0.732 1.00 . A A . 2 ALA N 1 1
10 2330 1 1 2 ALA O O 4.034 3.161 1.399 1.00 . A A . 2 ALA O 1 1
10 2331 1 1 3 ARG C C 1.539 6.128 1.782 1.00 . A A . 3 ARG C 1 1
10 2332 1 1 3 ARG CA C 2.968 5.719 1.437 1.00 . A A . 3 ARG CA 1 1
10 2333 1 1 3 ARG CB C 3.811 6.964 1.149 1.00 . A A . 3 ARG CB 1 1
10 2334 1 1 3 ARG CD C 3.025 9.304 1.618 1.00 . A A . 3 ARG CD 1 1
10 2335 1 1 3 ARG CG C 3.665 8.053 2.199 1.00 . A A . 3 ARG CG 1 1
10 2336 1 1 3 ARG CZ C 3.757 11.429 0.623 1.00 . A A . 3 ARG CZ 1 1
10 2337 1 1 3 ARG H H 2.598 5.115 -0.557 1.00 . A A . 3 ARG H 1 1
10 2338 1 1 3 ARG HA H 3.393 5.195 2.280 1.00 . A A . 3 ARG HA 1 1
10 2339 1 1 3 ARG HB2 H 4.851 6.677 1.102 1.00 . A A . 3 ARG HB2 1 1
10 2340 1 1 3 ARG HB3 H 3.514 7.371 0.195 1.00 . A A . 3 ARG HB3 1 1
10 2341 1 1 3 ARG HD2 H 2.537 9.045 0.690 1.00 . A A . 3 ARG HD2 1 1
10 2342 1 1 3 ARG HD3 H 2.291 9.675 2.319 1.00 . A A . 3 ARG HD3 1 1
10 2343 1 1 3 ARG HE H 4.897 10.249 1.757 1.00 . A A . 3 ARG HE 1 1
10 2344 1 1 3 ARG HG2 H 3.046 7.685 3.003 1.00 . A A . 3 ARG HG2 1 1
10 2345 1 1 3 ARG HG3 H 4.644 8.304 2.581 1.00 . A A . 3 ARG HG3 1 1
10 2346 1 1 3 ARG HH11 H 1.847 10.913 0.215 1.00 . A A . 3 ARG HH11 1 1
10 2347 1 1 3 ARG HH12 H 2.376 12.409 -0.480 1.00 . A A . 3 ARG HH12 1 1
10 2348 1 1 3 ARG HH21 H 5.605 12.217 0.847 1.00 . A A . 3 ARG HH21 1 1
10 2349 1 1 3 ARG HH22 H 4.514 13.150 -0.121 1.00 . A A . 3 ARG HH22 1 1
10 2350 1 1 3 ARG N N 2.989 4.818 0.291 1.00 . A A . 3 ARG N 1 1
10 2351 1 1 3 ARG NE N 4.007 10.353 1.361 1.00 . A A . 3 ARG NE 1 1
10 2352 1 1 3 ARG NH1 N 2.562 11.598 0.074 1.00 . A A . 3 ARG NH1 1 1
10 2353 1 1 3 ARG NH2 N 4.703 12.341 0.434 1.00 . A A . 3 ARG NH2 1 1
10 2354 1 1 3 ARG O O 1.210 6.348 2.947 1.00 . A A . 3 ARG O 1 1
10 2355 1 1 4 GLY C C -1.479 5.541 1.704 1.00 . A A . 4 GLY C 1 1
10 2356 1 1 4 GLY CA C -0.689 6.610 0.976 1.00 . A A . 4 GLY CA 1 1
10 2357 1 1 4 GLY H H 1.013 6.040 -0.148 1.00 . A A . 4 GLY H 1 1
10 2358 1 1 4 GLY HA2 H -0.713 7.520 1.557 1.00 . A A . 4 GLY HA2 1 1
10 2359 1 1 4 GLY HA3 H -1.153 6.794 0.018 1.00 . A A . 4 GLY HA3 1 1
10 2360 1 1 4 GLY N N 0.694 6.228 0.760 1.00 . A A . 4 GLY N 1 1
10 2361 1 1 4 GLY O O -2.628 5.762 2.086 1.00 . A A . 4 GLY O 1 1
10 2362 1 1 5 TRP C C -1.546 3.503 4.087 1.00 . A A . 5 TRP C 1 1
10 2363 1 1 5 TRP CA C -1.519 3.271 2.580 1.00 . A A . 5 TRP CA 1 1
10 2364 1 1 5 TRP CB C -0.804 1.956 2.266 1.00 . A A . 5 TRP CB 1 1
10 2365 1 1 5 TRP CD1 C -1.935 0.149 0.844 1.00 . A A . 5 TRP CD1 1 1
10 2366 1 1 5 TRP CD2 C -1.060 1.837 -0.339 1.00 . A A . 5 TRP CD2 1 1
10 2367 1 1 5 TRP CE2 C -1.647 0.919 -1.232 1.00 . A A . 5 TRP CE2 1 1
10 2368 1 1 5 TRP CE3 C -0.448 2.982 -0.856 1.00 . A A . 5 TRP CE3 1 1
10 2369 1 1 5 TRP CG C -1.256 1.325 0.984 1.00 . A A . 5 TRP CG 1 1
10 2370 1 1 5 TRP CH2 C -1.030 2.241 -3.089 1.00 . A A . 5 TRP CH2 1 1
10 2371 1 1 5 TRP CZ2 C -1.637 1.112 -2.611 1.00 . A A . 5 TRP CZ2 1 1
10 2372 1 1 5 TRP CZ3 C -0.438 3.172 -2.225 1.00 . A A . 5 TRP CZ3 1 1
10 2373 1 1 5 TRP H H 0.052 4.264 1.566 1.00 . A A . 5 TRP H 1 1
10 2374 1 1 5 TRP HA H -2.535 3.213 2.218 1.00 . A A . 5 TRP HA 1 1
10 2375 1 1 5 TRP HB2 H 0.257 2.140 2.191 1.00 . A A . 5 TRP HB2 1 1
10 2376 1 1 5 TRP HB3 H -0.988 1.255 3.067 1.00 . A A . 5 TRP HB3 1 1
10 2377 1 1 5 TRP HD1 H -2.233 -0.482 1.668 1.00 . A A . 5 TRP HD1 1 1
10 2378 1 1 5 TRP HE1 H -2.645 -0.885 -0.841 1.00 . A A . 5 TRP HE1 1 1
10 2379 1 1 5 TRP HE3 H 0.014 3.710 -0.206 1.00 . A A . 5 TRP HE3 1 1
10 2380 1 1 5 TRP HH2 H -0.999 2.430 -4.151 1.00 . A A . 5 TRP HH2 1 1
10 2381 1 1 5 TRP HZ2 H -2.089 0.405 -3.290 1.00 . A A . 5 TRP HZ2 1 1
10 2382 1 1 5 TRP HZ3 H 0.031 4.050 -2.642 1.00 . A A . 5 TRP HZ3 1 1
10 2383 1 1 5 TRP N N -0.864 4.380 1.894 1.00 . A A . 5 TRP N 1 1
10 2384 1 1 5 TRP NE1 N -2.173 -0.102 -0.486 1.00 . A A . 5 TRP NE1 1 1
10 2385 1 1 5 TRP O O -1.426 2.562 4.872 1.00 . A A . 5 TRP O 1 1
10 2386 1 1 6 LYS C C -3.039 5.856 6.233 1.00 . A A . 6 LYS C 1 1
10 2387 1 1 6 LYS CA C -1.748 5.116 5.898 1.00 . A A . 6 LYS CA 1 1
10 2388 1 1 6 LYS CB C -0.541 5.984 6.265 1.00 . A A . 6 LYS CB 1 1
10 2389 1 1 6 LYS CD C 1.711 5.106 5.581 1.00 . A A . 6 LYS CD 1 1
10 2390 1 1 6 LYS CE C 3.028 4.534 6.084 1.00 . A A . 6 LYS CE 1 1
10 2391 1 1 6 LYS CG C 0.677 5.182 6.692 1.00 . A A . 6 LYS CG 1 1
10 2392 1 1 6 LYS H H -1.794 5.467 3.811 1.00 . A A . 6 LYS H 1 1
10 2393 1 1 6 LYS HA H -1.711 4.203 6.472 1.00 . A A . 6 LYS HA 1 1
10 2394 1 1 6 LYS HB2 H -0.270 6.583 5.408 1.00 . A A . 6 LYS HB2 1 1
10 2395 1 1 6 LYS HB3 H -0.818 6.639 7.078 1.00 . A A . 6 LYS HB3 1 1
10 2396 1 1 6 LYS HD2 H 1.334 4.472 4.793 1.00 . A A . 6 LYS HD2 1 1
10 2397 1 1 6 LYS HD3 H 1.885 6.100 5.194 1.00 . A A . 6 LYS HD3 1 1
10 2398 1 1 6 LYS HE2 H 2.838 3.574 6.539 1.00 . A A . 6 LYS HE2 1 1
10 2399 1 1 6 LYS HE3 H 3.695 4.409 5.244 1.00 . A A . 6 LYS HE3 1 1
10 2400 1 1 6 LYS HG2 H 1.124 5.655 7.553 1.00 . A A . 6 LYS HG2 1 1
10 2401 1 1 6 LYS HG3 H 0.364 4.181 6.950 1.00 . A A . 6 LYS HG3 1 1
10 2402 1 1 6 LYS HZ1 H 3.098 6.282 7.227 1.00 . A A . 6 LYS HZ1 1 1
10 2403 1 1 6 LYS HZ2 H 4.619 5.707 6.758 1.00 . A A . 6 LYS HZ2 1 1
10 2404 1 1 6 LYS HZ3 H 3.767 4.932 7.997 1.00 . A A . 6 LYS HZ3 1 1
10 2405 1 1 6 LYS N N -1.704 4.761 4.485 1.00 . A A . 6 LYS N 1 1
10 2406 1 1 6 LYS NZ N 3.673 5.427 7.087 1.00 . A A . 6 LYS NZ 1 1
10 2407 1 1 6 LYS O O -3.991 5.262 6.741 1.00 . A A . 6 LYS O 1 1
10 2408 1 1 7 ARG C C -5.214 7.931 5.042 1.00 . A A . 7 ARG C 1 1
10 2409 1 1 7 ARG CA C -4.240 7.972 6.216 1.00 . A A . 7 ARG CA 1 1
10 2410 1 1 7 ARG CB C -3.826 9.418 6.499 1.00 . A A . 7 ARG CB 1 1
10 2411 1 1 7 ARG CD C -1.937 10.616 7.643 1.00 . A A . 7 ARG CD 1 1
10 2412 1 1 7 ARG CG C -3.045 9.585 7.792 1.00 . A A . 7 ARG CG 1 1
10 2413 1 1 7 ARG CZ C 0.270 11.110 8.608 1.00 . A A . 7 ARG CZ 1 1
10 2414 1 1 7 ARG H H -2.275 7.569 5.541 1.00 . A A . 7 ARG H 1 1
10 2415 1 1 7 ARG HA H -4.731 7.570 7.089 1.00 . A A . 7 ARG HA 1 1
10 2416 1 1 7 ARG HB2 H -3.210 9.770 5.684 1.00 . A A . 7 ARG HB2 1 1
10 2417 1 1 7 ARG HB3 H -4.714 10.028 6.558 1.00 . A A . 7 ARG HB3 1 1
10 2418 1 1 7 ARG HD2 H -1.568 10.585 6.629 1.00 . A A . 7 ARG HD2 1 1
10 2419 1 1 7 ARG HD3 H -2.345 11.595 7.848 1.00 . A A . 7 ARG HD3 1 1
10 2420 1 1 7 ARG HE H -0.906 9.599 9.167 1.00 . A A . 7 ARG HE 1 1
10 2421 1 1 7 ARG HG2 H -3.720 9.908 8.570 1.00 . A A . 7 ARG HG2 1 1
10 2422 1 1 7 ARG HG3 H -2.607 8.636 8.063 1.00 . A A . 7 ARG HG3 1 1
10 2423 1 1 7 ARG HH11 H -0.322 12.375 7.149 1.00 . A A . 7 ARG HH11 1 1
10 2424 1 1 7 ARG HH12 H 1.231 12.712 7.838 1.00 . A A . 7 ARG HH12 1 1
10 2425 1 1 7 ARG HH21 H 1.138 10.032 10.081 1.00 . A A . 7 ARG HH21 1 1
10 2426 1 1 7 ARG HH22 H 2.062 11.378 9.505 1.00 . A A . 7 ARG HH22 1 1
10 2427 1 1 7 ARG N N -3.065 7.153 5.945 1.00 . A A . 7 ARG N 1 1
10 2428 1 1 7 ARG NE N -0.827 10.363 8.559 1.00 . A A . 7 ARG NE 1 1
10 2429 1 1 7 ARG NH1 N 0.404 12.151 7.798 1.00 . A A . 7 ARG NH1 1 1
10 2430 1 1 7 ARG NH2 N 1.236 10.816 9.469 1.00 . A A . 7 ARG NH2 1 1
10 2431 1 1 7 ARG O O -6.226 7.232 5.084 1.00 . A A . 7 ARG O 1 1
10 2432 1 1 8 LYS C C -5.578 7.476 1.965 1.00 . A A . 8 LYS C 1 1
10 2433 1 1 8 LYS CA C -5.746 8.737 2.807 1.00 . A A . 8 LYS CA 1 1
10 2434 1 1 8 LYS CB C -5.410 9.972 1.968 1.00 . A A . 8 LYS CB 1 1
10 2435 1 1 8 LYS CD C -3.656 9.760 0.182 1.00 . A A . 8 LYS CD 1 1
10 2436 1 1 8 LYS CE C -2.476 10.553 -0.360 1.00 . A A . 8 LYS CE 1 1
10 2437 1 1 8 LYS CG C -3.932 10.098 1.638 1.00 . A A . 8 LYS CG 1 1
10 2438 1 1 8 LYS H H -4.080 9.223 4.019 1.00 . A A . 8 LYS H 1 1
10 2439 1 1 8 LYS HA H -6.773 8.803 3.134 1.00 . A A . 8 LYS HA 1 1
10 2440 1 1 8 LYS HB2 H -5.962 9.924 1.041 1.00 . A A . 8 LYS HB2 1 1
10 2441 1 1 8 LYS HB3 H -5.712 10.855 2.512 1.00 . A A . 8 LYS HB3 1 1
10 2442 1 1 8 LYS HD2 H -3.434 8.707 0.102 1.00 . A A . 8 LYS HD2 1 1
10 2443 1 1 8 LYS HD3 H -4.534 9.991 -0.405 1.00 . A A . 8 LYS HD3 1 1
10 2444 1 1 8 LYS HE2 H -1.831 10.822 0.463 1.00 . A A . 8 LYS HE2 1 1
10 2445 1 1 8 LYS HE3 H -1.932 9.933 -1.056 1.00 . A A . 8 LYS HE3 1 1
10 2446 1 1 8 LYS HG2 H -3.616 11.113 1.827 1.00 . A A . 8 LYS HG2 1 1
10 2447 1 1 8 LYS HG3 H -3.373 9.421 2.267 1.00 . A A . 8 LYS HG3 1 1
10 2448 1 1 8 LYS HZ1 H -2.088 12.339 -1.372 1.00 . A A . 8 LYS HZ1 1 1
10 2449 1 1 8 LYS HZ2 H -3.481 12.384 -0.412 1.00 . A A . 8 LYS HZ2 1 1
10 2450 1 1 8 LYS HZ3 H -3.495 11.553 -1.885 1.00 . A A . 8 LYS HZ3 1 1
10 2451 1 1 8 LYS N N -4.901 8.686 3.994 1.00 . A A . 8 LYS N 1 1
10 2452 1 1 8 LYS NZ N -2.915 11.794 -1.056 1.00 . A A . 8 LYS NZ 1 1
10 2453 1 1 8 LYS O O -5.288 7.550 0.771 1.00 . A A . 8 LYS O 1 1
10 2454 1 1 9 CYS C C -6.253 5.114 0.511 1.00 . A A . 9 CYS C 1 1
10 2455 1 1 9 CYS CA C -5.633 5.044 1.903 1.00 . A A . 9 CYS CA 1 1
10 2456 1 1 9 CYS CB C -6.297 3.930 2.715 1.00 . A A . 9 CYS CB 1 1
10 2457 1 1 9 CYS H H -5.993 6.327 3.547 1.00 . A A . 9 CYS H 1 1
10 2458 1 1 9 CYS HA H -4.581 4.827 1.804 1.00 . A A . 9 CYS HA 1 1
10 2459 1 1 9 CYS HB2 H -7.302 4.231 2.969 1.00 . A A . 9 CYS HB2 1 1
10 2460 1 1 9 CYS HB3 H -6.338 3.033 2.115 1.00 . A A . 9 CYS HB3 1 1
10 2461 1 1 9 CYS HG H -5.741 4.458 5.146 1.00 . A A . 9 CYS HG 1 1
10 2462 1 1 9 CYS N N -5.764 6.321 2.595 1.00 . A A . 9 CYS N 1 1
10 2463 1 1 9 CYS O O -7.471 5.040 0.342 1.00 . A A . 9 CYS O 1 1
10 2464 1 1 9 CYS SG S -5.438 3.527 4.254 1.00 . A A . 9 CYS SG 1 1
10 2465 1 1 10 PRO C C -6.383 4.017 -2.424 1.00 . A A . 10 PRO C 1 1
10 2466 1 1 10 PRO CA C -5.839 5.345 -1.907 1.00 . A A . 10 PRO CA 1 1
10 2467 1 1 10 PRO CB C -4.563 5.730 -2.660 1.00 . A A . 10 PRO CB 1 1
10 2468 1 1 10 PRO CD C -3.934 5.355 -0.384 1.00 . A A . 10 PRO CD 1 1
10 2469 1 1 10 PRO CG C -3.452 5.229 -1.803 1.00 . A A . 10 PRO CG 1 1
10 2470 1 1 10 PRO HA H -6.585 6.115 -2.042 1.00 . A A . 10 PRO HA 1 1
10 2471 1 1 10 PRO HB2 H -4.558 5.256 -3.631 1.00 . A A . 10 PRO HB2 1 1
10 2472 1 1 10 PRO HB3 H -4.519 6.802 -2.776 1.00 . A A . 10 PRO HB3 1 1
10 2473 1 1 10 PRO HD2 H -3.546 4.547 0.219 1.00 . A A . 10 PRO HD2 1 1
10 2474 1 1 10 PRO HD3 H -3.644 6.310 0.029 1.00 . A A . 10 PRO HD3 1 1
10 2475 1 1 10 PRO HG2 H -3.244 4.196 -2.038 1.00 . A A . 10 PRO HG2 1 1
10 2476 1 1 10 PRO HG3 H -2.571 5.834 -1.954 1.00 . A A . 10 PRO HG3 1 1
10 2477 1 1 10 PRO N N -5.398 5.260 -0.512 1.00 . A A . 10 PRO N 1 1
10 2478 1 1 10 PRO O O -7.364 3.984 -3.168 1.00 . A A . 10 PRO O 1 1
10 2479 1 1 11 LEU C C -6.457 0.707 -1.245 1.00 . A A . 11 LEU C 1 1
10 2480 1 1 11 LEU CA C -6.160 1.593 -2.450 1.00 . A A . 11 LEU CA 1 1
10 2481 1 1 11 LEU CB C -5.077 0.948 -3.317 1.00 . A A . 11 LEU CB 1 1
10 2482 1 1 11 LEU CD1 C -4.601 -0.956 -4.878 1.00 . A A . 11 LEU CD1 1 1
10 2483 1 1 11 LEU CD2 C -4.542 -1.325 -2.404 1.00 . A A . 11 LEU CD2 1 1
10 2484 1 1 11 LEU CG C -5.206 -0.560 -3.540 1.00 . A A . 11 LEU CG 1 1
10 2485 1 1 11 LEU H H -4.965 3.014 -1.434 1.00 . A A . 11 LEU H 1 1
10 2486 1 1 11 LEU HA H -7.061 1.700 -3.034 1.00 . A A . 11 LEU HA 1 1
10 2487 1 1 11 LEU HB2 H -5.098 1.427 -4.283 1.00 . A A . 11 LEU HB2 1 1
10 2488 1 1 11 LEU HB3 H -4.123 1.133 -2.846 1.00 . A A . 11 LEU HB3 1 1
10 2489 1 1 11 LEU HD11 H -4.334 -2.001 -4.857 1.00 . A A . 11 LEU HD11 1 1
10 2490 1 1 11 LEU HD12 H -3.719 -0.362 -5.063 1.00 . A A . 11 LEU HD12 1 1
10 2491 1 1 11 LEU HD13 H -5.322 -0.783 -5.663 1.00 . A A . 11 LEU HD13 1 1
10 2492 1 1 11 LEU HD21 H -4.408 -0.669 -1.558 1.00 . A A . 11 LEU HD21 1 1
10 2493 1 1 11 LEU HD22 H -3.580 -1.691 -2.732 1.00 . A A . 11 LEU HD22 1 1
10 2494 1 1 11 LEU HD23 H -5.166 -2.160 -2.119 1.00 . A A . 11 LEU HD23 1 1
10 2495 1 1 11 LEU HG H -6.254 -0.827 -3.556 1.00 . A A . 11 LEU HG 1 1
10 2496 1 1 11 LEU N N -5.740 2.925 -2.027 1.00 . A A . 11 LEU N 1 1
10 2497 1 1 11 LEU O O -7.373 -0.115 -1.276 1.00 . A A . 11 LEU O 1 1
10 2498 1 1 12 PHE C C -7.341 -0.135 1.316 1.00 . A A . 12 PHE C 1 1
10 2499 1 1 12 PHE CA C -5.860 0.099 1.035 1.00 . A A . 12 PHE CA 1 1
10 2500 1 1 12 PHE CB C -5.210 0.809 2.225 1.00 . A A . 12 PHE CB 1 1
10 2501 1 1 12 PHE CD1 C -4.742 -1.438 3.240 1.00 . A A . 12 PHE CD1 1 1
10 2502 1 1 12 PHE CD2 C -3.280 0.371 3.768 1.00 . A A . 12 PHE CD2 1 1
10 2503 1 1 12 PHE CE1 C -3.993 -2.280 4.040 1.00 . A A . 12 PHE CE1 1 1
10 2504 1 1 12 PHE CE2 C -2.527 -0.467 4.569 1.00 . A A . 12 PHE CE2 1 1
10 2505 1 1 12 PHE CG C -4.394 -0.104 3.095 1.00 . A A . 12 PHE CG 1 1
10 2506 1 1 12 PHE CZ C -2.884 -1.794 4.705 1.00 . A A . 12 PHE CZ 1 1
10 2507 1 1 12 PHE H H -4.965 1.553 -0.217 1.00 . A A . 12 PHE H 1 1
10 2508 1 1 12 PHE HA H -5.378 -0.855 0.889 1.00 . A A . 12 PHE HA 1 1
10 2509 1 1 12 PHE HB2 H -4.557 1.587 1.858 1.00 . A A . 12 PHE HB2 1 1
10 2510 1 1 12 PHE HB3 H -5.982 1.251 2.837 1.00 . A A . 12 PHE HB3 1 1
10 2511 1 1 12 PHE HD1 H -5.608 -1.819 2.720 1.00 . A A . 12 PHE HD1 1 1
10 2512 1 1 12 PHE HD2 H -3.000 1.410 3.662 1.00 . A A . 12 PHE HD2 1 1
10 2513 1 1 12 PHE HE1 H -4.274 -3.317 4.145 1.00 . A A . 12 PHE HE1 1 1
10 2514 1 1 12 PHE HE2 H -1.661 -0.083 5.087 1.00 . A A . 12 PHE HE2 1 1
10 2515 1 1 12 PHE HZ H -2.298 -2.450 5.331 1.00 . A A . 12 PHE HZ 1 1
10 2516 1 1 12 PHE N N -5.679 0.882 -0.182 1.00 . A A . 12 PHE N 1 1
10 2517 1 1 12 PHE O O -7.800 -1.275 1.380 1.00 . A A . 12 PHE O 1 1
10 2518 1 1 13 GLY C C -10.352 1.542 0.708 1.00 . A A . 13 GLY C 1 1
10 2519 1 1 13 GLY CA C -9.507 0.847 1.756 1.00 . A A . 13 GLY CA 1 1
10 2520 1 1 13 GLY H H -7.666 1.838 1.421 1.00 . A A . 13 GLY H 1 1
10 2521 1 1 13 GLY HA2 H -9.778 -0.197 1.788 1.00 . A A . 13 GLY HA2 1 1
10 2522 1 1 13 GLY HA3 H -9.711 1.292 2.719 1.00 . A A . 13 GLY HA3 1 1
10 2523 1 1 13 GLY N N -8.085 0.954 1.484 1.00 . A A . 13 GLY N 1 1
10 2524 1 1 13 GLY O O -11.378 2.145 1.026 1.00 . A A . 13 GLY O 1 1
10 2525 1 1 14 LYS C C -12.151 1.898 -1.485 1.00 . A A . 14 LYS C 1 1
10 2526 1 1 14 LYS CA C -10.646 2.087 -1.646 1.00 . A A . 14 LYS CA 1 1
10 2527 1 1 14 LYS CB C -10.188 1.501 -2.984 1.00 . A A . 14 LYS CB 1 1
10 2528 1 1 14 LYS CD C -9.407 2.773 -5.004 1.00 . A A . 14 LYS CD 1 1
10 2529 1 1 14 LYS CE C -9.702 2.729 -6.496 1.00 . A A . 14 LYS CE 1 1
10 2530 1 1 14 LYS CG C -10.608 2.328 -4.186 1.00 . A A . 14 LYS CG 1 1
10 2531 1 1 14 LYS H H -9.097 0.965 -0.737 1.00 . A A . 14 LYS H 1 1
10 2532 1 1 14 LYS HA H -10.424 3.143 -1.631 1.00 . A A . 14 LYS HA 1 1
10 2533 1 1 14 LYS HB2 H -9.111 1.428 -2.982 1.00 . A A . 14 LYS HB2 1 1
10 2534 1 1 14 LYS HB3 H -10.607 0.510 -3.092 1.00 . A A . 14 LYS HB3 1 1
10 2535 1 1 14 LYS HD2 H -9.150 3.785 -4.729 1.00 . A A . 14 LYS HD2 1 1
10 2536 1 1 14 LYS HD3 H -8.575 2.118 -4.791 1.00 . A A . 14 LYS HD3 1 1
10 2537 1 1 14 LYS HE2 H -8.767 2.751 -7.035 1.00 . A A . 14 LYS HE2 1 1
10 2538 1 1 14 LYS HE3 H -10.224 1.811 -6.719 1.00 . A A . 14 LYS HE3 1 1
10 2539 1 1 14 LYS HG2 H -11.257 1.734 -4.813 1.00 . A A . 14 LYS HG2 1 1
10 2540 1 1 14 LYS HG3 H -11.141 3.203 -3.841 1.00 . A A . 14 LYS HG3 1 1
10 2541 1 1 14 LYS HZ1 H -11.327 3.548 -7.522 1.00 . A A . 14 LYS HZ1 1 1
10 2542 1 1 14 LYS HZ2 H -9.966 4.552 -7.481 1.00 . A A . 14 LYS HZ2 1 1
10 2543 1 1 14 LYS HZ3 H -10.927 4.374 -6.101 1.00 . A A . 14 LYS HZ3 1 1
10 2544 1 1 14 LYS N N -9.922 1.460 -0.546 1.00 . A A . 14 LYS N 1 1
10 2545 1 1 14 LYS NZ N -10.539 3.881 -6.930 1.00 . A A . 14 LYS NZ 1 1
10 2546 1 1 14 LYS O O -12.882 2.854 -1.230 1.00 . A A . 14 LYS O 1 1
10 2547 1 1 15 GLY C C -14.404 -0.014 -0.082 1.00 . A A . 15 GLY C 1 1
10 2548 1 1 15 GLY CA C -14.022 0.367 -1.499 1.00 . A A . 15 GLY CA 1 1
10 2549 1 1 15 GLY H H -11.977 -0.065 -1.836 1.00 . A A . 15 GLY H 1 1
10 2550 1 1 15 GLY HA2 H -14.587 1.240 -1.791 1.00 . A A . 15 GLY HA2 1 1
10 2551 1 1 15 GLY HA3 H -14.274 -0.450 -2.159 1.00 . A A . 15 GLY HA3 1 1
10 2552 1 1 15 GLY N N -12.607 0.658 -1.633 1.00 . A A . 15 GLY N 1 1
10 2553 1 1 15 GLY O O -14.893 0.818 0.681 1.00 . A A . 15 GLY O 1 1
10 2554 1 1 16 GLY C C -14.841 -3.223 1.634 1.00 . A A . 16 GLY C 1 1
10 2555 1 1 16 GLY CA C -14.513 -1.744 1.604 1.00 . A A . 16 GLY CA 1 1
10 2556 1 1 16 GLY H H -13.789 -1.895 -0.380 1.00 . A A . 16 GLY H 1 1
10 2557 1 1 16 GLY HA2 H -13.674 -1.558 2.257 1.00 . A A . 16 GLY HA2 1 1
10 2558 1 1 16 GLY HA3 H -15.367 -1.190 1.965 1.00 . A A . 16 GLY HA3 1 1
10 2559 1 1 16 GLY N N -14.181 -1.276 0.270 1.00 . A A . 16 GLY N 1 1
10 2560 1 1 16 GLY O O -15.904 -3.640 1.174 1.00 . A A . 16 GLY O 1 1
11 2561 1 1 1 VAL C C 3.172 0.863 -1.174 1.00 . A A . 1 VAL C 1 1
11 2562 1 1 1 VAL CA C 2.199 -0.293 -0.970 1.00 . A A . 1 VAL CA 1 1
11 2563 1 1 1 VAL CB C 1.285 -0.403 -2.205 1.00 . A A . 1 VAL CB 1 1
11 2564 1 1 1 VAL CG1 C 2.113 -0.555 -3.471 1.00 . A A . 1 VAL CG1 1 1
11 2565 1 1 1 VAL CG2 C 0.317 -1.566 -2.048 1.00 . A A . 1 VAL CG2 1 1
11 2566 1 1 1 VAL H1 H 1.837 -0.325 1.115 1.00 . A A . 1 VAL H1 1 1
11 2567 1 1 1 VAL HA H 2.760 -1.211 -0.880 1.00 . A A . 1 VAL HA 1 1
11 2568 1 1 1 VAL HB H 0.709 0.508 -2.284 1.00 . A A . 1 VAL HB 1 1
11 2569 1 1 1 VAL HG11 H 1.846 -1.476 -3.968 1.00 . A A . 1 VAL HG11 1 1
11 2570 1 1 1 VAL HG12 H 1.921 0.280 -4.130 1.00 . A A . 1 VAL HG12 1 1
11 2571 1 1 1 VAL HG13 H 3.162 -0.577 -3.214 1.00 . A A . 1 VAL HG13 1 1
11 2572 1 1 1 VAL HG21 H -0.670 -1.258 -2.359 1.00 . A A . 1 VAL HG21 1 1
11 2573 1 1 1 VAL HG22 H 0.646 -2.392 -2.661 1.00 . A A . 1 VAL HG22 1 1
11 2574 1 1 1 VAL HG23 H 0.289 -1.875 -1.013 1.00 . A A . 1 VAL HG23 1 1
11 2575 1 1 1 VAL N N 1.423 -0.117 0.252 1.00 . A A . 1 VAL N 1 1
11 2576 1 1 1 VAL O O 4.347 0.653 -1.471 1.00 . A A . 1 VAL O 1 1
11 2577 1 1 2 ALA C C 3.533 4.099 0.109 1.00 . A A . 2 ALA C 1 1
11 2578 1 1 2 ALA CA C 3.499 3.275 -1.174 1.00 . A A . 2 ALA CA 1 1
11 2579 1 1 2 ALA CB C 2.987 4.118 -2.332 1.00 . A A . 2 ALA CB 1 1
11 2580 1 1 2 ALA H H 1.729 2.187 -0.773 1.00 . A A . 2 ALA H 1 1
11 2581 1 1 2 ALA HA H 4.504 2.954 -1.410 1.00 . A A . 2 ALA HA 1 1
11 2582 1 1 2 ALA HB1 H 3.589 5.011 -2.420 1.00 . A A . 2 ALA HB1 1 1
11 2583 1 1 2 ALA HB2 H 3.051 3.548 -3.247 1.00 . A A . 2 ALA HB2 1 1
11 2584 1 1 2 ALA HB3 H 1.959 4.393 -2.150 1.00 . A A . 2 ALA HB3 1 1
11 2585 1 1 2 ALA N N 2.674 2.085 -1.010 1.00 . A A . 2 ALA N 1 1
11 2586 1 1 2 ALA O O 4.051 3.651 1.132 1.00 . A A . 2 ALA O 1 1
11 2587 1 1 3 ARG C C 1.516 6.584 1.549 1.00 . A A . 3 ARG C 1 1
11 2588 1 1 3 ARG CA C 2.949 6.194 1.202 1.00 . A A . 3 ARG CA 1 1
11 2589 1 1 3 ARG CB C 3.779 7.449 0.929 1.00 . A A . 3 ARG CB 1 1
11 2590 1 1 3 ARG CD C 5.886 8.000 -0.325 1.00 . A A . 3 ARG CD 1 1
11 2591 1 1 3 ARG CG C 5.269 7.177 0.795 1.00 . A A . 3 ARG CG 1 1
11 2592 1 1 3 ARG CZ C 8.311 7.667 -0.097 1.00 . A A . 3 ARG CZ 1 1
11 2593 1 1 3 ARG H H 2.584 5.607 -0.799 1.00 . A A . 3 ARG H 1 1
11 2594 1 1 3 ARG HA H 3.378 5.664 2.039 1.00 . A A . 3 ARG HA 1 1
11 2595 1 1 3 ARG HB2 H 3.435 7.903 0.012 1.00 . A A . 3 ARG HB2 1 1
11 2596 1 1 3 ARG HB3 H 3.634 8.145 1.742 1.00 . A A . 3 ARG HB3 1 1
11 2597 1 1 3 ARG HD2 H 5.210 8.001 -1.167 1.00 . A A . 3 ARG HD2 1 1
11 2598 1 1 3 ARG HD3 H 6.027 9.011 0.025 1.00 . A A . 3 ARG HD3 1 1
11 2599 1 1 3 ARG HE H 7.192 6.920 -1.570 1.00 . A A . 3 ARG HE 1 1
11 2600 1 1 3 ARG HG2 H 5.757 7.432 1.724 1.00 . A A . 3 ARG HG2 1 1
11 2601 1 1 3 ARG HG3 H 5.416 6.129 0.584 1.00 . A A . 3 ARG HG3 1 1
11 2602 1 1 3 ARG HH11 H 7.467 8.790 1.354 1.00 . A A . 3 ARG HH11 1 1
11 2603 1 1 3 ARG HH12 H 9.176 8.548 1.503 1.00 . A A . 3 ARG HH12 1 1
11 2604 1 1 3 ARG HH21 H 9.442 6.594 -1.385 1.00 . A A . 3 ARG HH21 1 1
11 2605 1 1 3 ARG HH22 H 10.299 7.299 -0.056 1.00 . A A . 3 ARG HH22 1 1
11 2606 1 1 3 ARG N N 2.980 5.306 0.046 1.00 . A A . 3 ARG N 1 1
11 2607 1 1 3 ARG NE N 7.175 7.461 -0.753 1.00 . A A . 3 ARG NE 1 1
11 2608 1 1 3 ARG NH1 N 8.319 8.395 1.011 1.00 . A A . 3 ARG NH1 1 1
11 2609 1 1 3 ARG NH2 N 9.444 7.144 -0.550 1.00 . A A . 3 ARG NH2 1 1
11 2610 1 1 3 ARG O O 1.189 6.815 2.713 1.00 . A A . 3 ARG O 1 1
11 2611 1 1 4 GLY C C -1.501 5.936 1.469 1.00 . A A . 4 GLY C 1 1
11 2612 1 1 4 GLY CA C -0.724 7.020 0.749 1.00 . A A . 4 GLY CA 1 1
11 2613 1 1 4 GLY H H 0.981 6.462 -0.376 1.00 . A A . 4 GLY H 1 1
11 2614 1 1 4 GLY HA2 H -0.760 7.925 1.337 1.00 . A A . 4 GLY HA2 1 1
11 2615 1 1 4 GLY HA3 H -1.190 7.206 -0.208 1.00 . A A . 4 GLY HA3 1 1
11 2616 1 1 4 GLY N N 0.664 6.657 0.531 1.00 . A A . 4 GLY N 1 1
11 2617 1 1 4 GLY O O -2.655 6.137 1.848 1.00 . A A . 4 GLY O 1 1
11 2618 1 1 5 TRP C C -1.542 3.882 3.841 1.00 . A A . 5 TRP C 1 1
11 2619 1 1 5 TRP CA C -1.510 3.661 2.333 1.00 . A A . 5 TRP CA 1 1
11 2620 1 1 5 TRP CB C -0.777 2.358 2.012 1.00 . A A . 5 TRP CB 1 1
11 2621 1 1 5 TRP CD1 C -1.880 0.543 0.577 1.00 . A A . 5 TRP CD1 1 1
11 2622 1 1 5 TRP CD2 C -1.031 2.252 -0.594 1.00 . A A . 5 TRP CD2 1 1
11 2623 1 1 5 TRP CE2 C -1.603 1.332 -1.493 1.00 . A A . 5 TRP CE2 1 1
11 2624 1 1 5 TRP CE3 C -0.436 3.410 -1.103 1.00 . A A . 5 TRP CE3 1 1
11 2625 1 1 5 TRP CG C -1.219 1.729 0.725 1.00 . A A . 5 TRP CG 1 1
11 2626 1 1 5 TRP CH2 C -1.007 2.676 -3.342 1.00 . A A . 5 TRP CH2 1 1
11 2627 1 1 5 TRP CZ2 C -1.596 1.534 -2.871 1.00 . A A . 5 TRP CZ2 1 1
11 2628 1 1 5 TRP CZ3 C -0.429 3.610 -2.470 1.00 . A A . 5 TRP CZ3 1 1
11 2629 1 1 5 TRP H H 0.050 4.682 1.330 1.00 . A A . 5 TRP H 1 1
11 2630 1 1 5 TRP HA H -2.525 3.591 1.969 1.00 . A A . 5 TRP HA 1 1
11 2631 1 1 5 TRP HB2 H 0.282 2.556 1.939 1.00 . A A . 5 TRP HB2 1 1
11 2632 1 1 5 TRP HB3 H -0.952 1.649 2.808 1.00 . A A . 5 TRP HB3 1 1
11 2633 1 1 5 TRP HD1 H -2.168 -0.099 1.396 1.00 . A A . 5 TRP HD1 1 1
11 2634 1 1 5 TRP HE1 H -2.572 -0.490 -1.115 1.00 . A A . 5 TRP HE1 1 1
11 2635 1 1 5 TRP HE3 H 0.014 4.141 -0.448 1.00 . A A . 5 TRP HE3 1 1
11 2636 1 1 5 TRP HH2 H -0.978 2.873 -4.402 1.00 . A A . 5 TRP HH2 1 1
11 2637 1 1 5 TRP HZ2 H -2.037 0.825 -3.555 1.00 . A A . 5 TRP HZ2 1 1
11 2638 1 1 5 TRP HZ3 H 0.026 4.499 -2.882 1.00 . A A . 5 TRP HZ3 1 1
11 2639 1 1 5 TRP N N -0.869 4.783 1.655 1.00 . A A . 5 TRP N 1 1
11 2640 1 1 5 TRP NE1 N -2.113 0.297 -0.754 1.00 . A A . 5 TRP NE1 1 1
11 2641 1 1 5 TRP O O -1.414 2.938 4.620 1.00 . A A . 5 TRP O 1 1
11 2642 1 1 6 LYS C C -3.064 6.206 6.000 1.00 . A A . 6 LYS C 1 1
11 2643 1 1 6 LYS CA C -1.764 5.482 5.663 1.00 . A A . 6 LYS CA 1 1
11 2644 1 1 6 LYS CB C -0.567 6.359 6.038 1.00 . A A . 6 LYS CB 1 1
11 2645 1 1 6 LYS CD C 1.399 4.945 5.371 1.00 . A A . 6 LYS CD 1 1
11 2646 1 1 6 LYS CE C 2.760 5.599 5.184 1.00 . A A . 6 LYS CE 1 1
11 2647 1 1 6 LYS CG C 0.635 5.570 6.526 1.00 . A A . 6 LYS CG 1 1
11 2648 1 1 6 LYS H H -1.810 5.846 3.578 1.00 . A A . 6 LYS H 1 1
11 2649 1 1 6 LYS HA H -1.719 4.565 6.230 1.00 . A A . 6 LYS HA 1 1
11 2650 1 1 6 LYS HB2 H -0.269 6.929 5.171 1.00 . A A . 6 LYS HB2 1 1
11 2651 1 1 6 LYS HB3 H -0.867 7.040 6.821 1.00 . A A . 6 LYS HB3 1 1
11 2652 1 1 6 LYS HD2 H 1.543 3.894 5.572 1.00 . A A . 6 LYS HD2 1 1
11 2653 1 1 6 LYS HD3 H 0.824 5.065 4.464 1.00 . A A . 6 LYS HD3 1 1
11 2654 1 1 6 LYS HE2 H 3.093 5.424 4.173 1.00 . A A . 6 LYS HE2 1 1
11 2655 1 1 6 LYS HE3 H 2.659 6.662 5.350 1.00 . A A . 6 LYS HE3 1 1
11 2656 1 1 6 LYS HG2 H 1.296 6.234 7.064 1.00 . A A . 6 LYS HG2 1 1
11 2657 1 1 6 LYS HG3 H 0.295 4.785 7.187 1.00 . A A . 6 LYS HG3 1 1
11 2658 1 1 6 LYS HZ1 H 3.299 4.599 6.937 1.00 . A A . 6 LYS HZ1 1 1
11 2659 1 1 6 LYS HZ2 H 4.378 5.821 6.486 1.00 . A A . 6 LYS HZ2 1 1
11 2660 1 1 6 LYS HZ3 H 4.369 4.351 5.650 1.00 . A A . 6 LYS HZ3 1 1
11 2661 1 1 6 LYS N N -1.714 5.136 4.247 1.00 . A A . 6 LYS N 1 1
11 2662 1 1 6 LYS NZ N 3.772 5.054 6.131 1.00 . A A . 6 LYS NZ 1 1
11 2663 1 1 6 LYS O O -4.012 5.599 6.499 1.00 . A A . 6 LYS O 1 1
11 2664 1 1 7 ARG C C -5.262 8.257 4.826 1.00 . A A . 7 ARG C 1 1
11 2665 1 1 7 ARG CA C -4.285 8.311 5.997 1.00 . A A . 7 ARG CA 1 1
11 2666 1 1 7 ARG CB C -3.887 9.761 6.276 1.00 . A A . 7 ARG CB 1 1
11 2667 1 1 7 ARG CD C -2.134 9.729 8.077 1.00 . A A . 7 ARG CD 1 1
11 2668 1 1 7 ARG CG C -3.584 10.039 7.739 1.00 . A A . 7 ARG CG 1 1
11 2669 1 1 7 ARG CZ C -0.610 9.886 10.000 1.00 . A A . 7 ARG CZ 1 1
11 2670 1 1 7 ARG H H -2.314 7.932 5.325 1.00 . A A . 7 ARG H 1 1
11 2671 1 1 7 ARG HA H -4.767 7.904 6.873 1.00 . A A . 7 ARG HA 1 1
11 2672 1 1 7 ARG HB2 H -3.005 9.999 5.698 1.00 . A A . 7 ARG HB2 1 1
11 2673 1 1 7 ARG HB3 H -4.694 10.409 5.969 1.00 . A A . 7 ARG HB3 1 1
11 2674 1 1 7 ARG HD2 H -1.952 8.681 7.895 1.00 . A A . 7 ARG HD2 1 1
11 2675 1 1 7 ARG HD3 H -1.496 10.321 7.438 1.00 . A A . 7 ARG HD3 1 1
11 2676 1 1 7 ARG HE H -2.548 10.355 10.040 1.00 . A A . 7 ARG HE 1 1
11 2677 1 1 7 ARG HG2 H -3.775 11.082 7.946 1.00 . A A . 7 ARG HG2 1 1
11 2678 1 1 7 ARG HG3 H -4.226 9.425 8.353 1.00 . A A . 7 ARG HG3 1 1
11 2679 1 1 7 ARG HH11 H 0.243 9.227 8.291 1.00 . A A . 7 ARG HH11 1 1
11 2680 1 1 7 ARG HH12 H 1.306 9.342 9.654 1.00 . A A . 7 ARG HH12 1 1
11 2681 1 1 7 ARG HH21 H -1.158 10.511 11.842 1.00 . A A . 7 ARG HH21 1 1
11 2682 1 1 7 ARG HH22 H 0.508 10.072 11.673 1.00 . A A . 7 ARG HH22 1 1
11 2683 1 1 7 ARG N N -3.101 7.505 5.723 1.00 . A A . 7 ARG N 1 1
11 2684 1 1 7 ARG NE N -1.820 10.030 9.471 1.00 . A A . 7 ARG NE 1 1
11 2685 1 1 7 ARG NH1 N 0.395 9.449 9.254 1.00 . A A . 7 ARG NH1 1 1
11 2686 1 1 7 ARG NH2 N -0.403 10.181 11.277 1.00 . A A . 7 ARG NH2 1 1
11 2687 1 1 7 ARG O O -6.261 7.538 4.870 1.00 . A A . 7 ARG O 1 1
11 2688 1 1 8 LYS C C -5.626 7.811 1.746 1.00 . A A . 8 LYS C 1 1
11 2689 1 1 8 LYS CA C -5.819 9.062 2.597 1.00 . A A . 8 LYS CA 1 1
11 2690 1 1 8 LYS CB C -5.513 10.310 1.766 1.00 . A A . 8 LYS CB 1 1
11 2691 1 1 8 LYS CD C -6.750 12.033 3.112 1.00 . A A . 8 LYS CD 1 1
11 2692 1 1 8 LYS CE C -7.472 12.905 2.097 1.00 . A A . 8 LYS CE 1 1
11 2693 1 1 8 LYS CG C -5.396 11.578 2.593 1.00 . A A . 8 LYS CG 1 1
11 2694 1 1 8 LYS H H -4.157 9.574 3.805 1.00 . A A . 8 LYS H 1 1
11 2695 1 1 8 LYS HA H -6.845 9.103 2.928 1.00 . A A . 8 LYS HA 1 1
11 2696 1 1 8 LYS HB2 H -4.581 10.159 1.242 1.00 . A A . 8 LYS HB2 1 1
11 2697 1 1 8 LYS HB3 H -6.304 10.449 1.043 1.00 . A A . 8 LYS HB3 1 1
11 2698 1 1 8 LYS HD2 H -7.356 11.164 3.319 1.00 . A A . 8 LYS HD2 1 1
11 2699 1 1 8 LYS HD3 H -6.606 12.598 4.022 1.00 . A A . 8 LYS HD3 1 1
11 2700 1 1 8 LYS HE2 H -6.776 13.182 1.320 1.00 . A A . 8 LYS HE2 1 1
11 2701 1 1 8 LYS HE3 H -8.284 12.336 1.666 1.00 . A A . 8 LYS HE3 1 1
11 2702 1 1 8 LYS HG2 H -4.745 11.390 3.434 1.00 . A A . 8 LYS HG2 1 1
11 2703 1 1 8 LYS HG3 H -4.975 12.361 1.978 1.00 . A A . 8 LYS HG3 1 1
11 2704 1 1 8 LYS HZ1 H -7.841 14.961 2.106 1.00 . A A . 8 LYS HZ1 1 1
11 2705 1 1 8 LYS HZ2 H -7.574 14.305 3.643 1.00 . A A . 8 LYS HZ2 1 1
11 2706 1 1 8 LYS HZ3 H -9.049 14.045 2.857 1.00 . A A . 8 LYS HZ3 1 1
11 2707 1 1 8 LYS N N -4.968 9.022 3.781 1.00 . A A . 8 LYS N 1 1
11 2708 1 1 8 LYS NZ N -8.023 14.141 2.719 1.00 . A A . 8 LYS NZ 1 1
11 2709 1 1 8 LYS O O -5.322 7.900 0.556 1.00 . A A . 8 LYS O 1 1
11 2710 1 1 9 CYS C C -6.270 5.449 0.268 1.00 . A A . 9 CYS C 1 1
11 2711 1 1 9 CYS CA C -5.651 5.379 1.660 1.00 . A A . 9 CYS CA 1 1
11 2712 1 1 9 CYS CB C -6.296 4.248 2.462 1.00 . A A . 9 CYS CB 1 1
11 2713 1 1 9 CYS H H -6.046 6.642 3.312 1.00 . A A . 9 CYS H 1 1
11 2714 1 1 9 CYS HA H -4.594 5.182 1.562 1.00 . A A . 9 CYS HA 1 1
11 2715 1 1 9 CYS HB2 H -7.308 4.528 2.716 1.00 . A A . 9 CYS HB2 1 1
11 2716 1 1 9 CYS HB3 H -6.320 3.355 1.855 1.00 . A A . 9 CYS HB3 1 1
11 2717 1 1 9 CYS HG H -6.301 3.961 4.995 1.00 . A A . 9 CYS HG 1 1
11 2718 1 1 9 CYS N N -5.805 6.648 2.362 1.00 . A A . 9 CYS N 1 1
11 2719 1 1 9 CYS O O -7.486 5.361 0.097 1.00 . A A . 9 CYS O 1 1
11 2720 1 1 9 CYS SG S -5.434 3.848 4.000 1.00 . A A . 9 CYS SG 1 1
11 2721 1 1 10 PRO C C -6.379 4.370 -2.674 1.00 . A A . 10 PRO C 1 1
11 2722 1 1 10 PRO CA C -5.855 5.702 -2.148 1.00 . A A . 10 PRO CA 1 1
11 2723 1 1 10 PRO CB C -4.583 6.109 -2.896 1.00 . A A . 10 PRO CB 1 1
11 2724 1 1 10 PRO CD C -3.952 5.728 -0.622 1.00 . A A . 10 PRO CD 1 1
11 2725 1 1 10 PRO CG C -3.466 5.617 -2.040 1.00 . A A . 10 PRO CG 1 1
11 2726 1 1 10 PRO HA H -6.610 6.462 -2.278 1.00 . A A . 10 PRO HA 1 1
11 2727 1 1 10 PRO HB2 H -4.570 5.642 -3.870 1.00 . A A . 10 PRO HB2 1 1
11 2728 1 1 10 PRO HB3 H -4.553 7.183 -3.005 1.00 . A A . 10 PRO HB3 1 1
11 2729 1 1 10 PRO HD2 H -3.555 4.922 -0.023 1.00 . A A . 10 PRO HD2 1 1
11 2730 1 1 10 PRO HD3 H -3.676 6.684 -0.202 1.00 . A A . 10 PRO HD3 1 1
11 2731 1 1 10 PRO HG2 H -3.244 4.589 -2.282 1.00 . A A . 10 PRO HG2 1 1
11 2732 1 1 10 PRO HG3 H -2.593 6.236 -2.186 1.00 . A A . 10 PRO HG3 1 1
11 2733 1 1 10 PRO N N -5.415 5.614 -0.752 1.00 . A A . 10 PRO N 1 1
11 2734 1 1 10 PRO O O -7.359 4.329 -3.420 1.00 . A A . 10 PRO O 1 1
11 2735 1 1 11 LEU C C -6.410 1.052 -1.516 1.00 . A A . 11 LEU C 1 1
11 2736 1 1 11 LEU CA C -6.124 1.950 -2.715 1.00 . A A . 11 LEU CA 1 1
11 2737 1 1 11 LEU CB C -5.032 1.325 -3.586 1.00 . A A . 11 LEU CB 1 1
11 2738 1 1 11 LEU CD1 C -4.529 -0.562 -5.157 1.00 . A A . 11 LEU CD1 1 1
11 2739 1 1 11 LEU CD2 C -4.460 -0.944 -2.686 1.00 . A A . 11 LEU CD2 1 1
11 2740 1 1 11 LEU CG C -5.138 -0.183 -3.816 1.00 . A A . 11 LEU CG 1 1
11 2741 1 1 11 LEU H H -4.950 3.381 -1.688 1.00 . A A . 11 LEU H 1 1
11 2742 1 1 11 LEU HA H -7.026 2.049 -3.299 1.00 . A A . 11 LEU HA 1 1
11 2743 1 1 11 LEU HB2 H -5.061 1.809 -4.550 1.00 . A A . 11 LEU HB2 1 1
11 2744 1 1 11 LEU HB3 H -4.080 1.523 -3.114 1.00 . A A . 11 LEU HB3 1 1
11 2745 1 1 11 LEU HD11 H -5.255 -0.401 -5.940 1.00 . A A . 11 LEU HD11 1 1
11 2746 1 1 11 LEU HD12 H -4.243 -1.603 -5.140 1.00 . A A . 11 LEU HD12 1 1
11 2747 1 1 11 LEU HD13 H -3.657 0.048 -5.342 1.00 . A A . 11 LEU HD13 1 1
11 2748 1 1 11 LEU HD21 H -4.338 -0.290 -1.835 1.00 . A A . 11 LEU HD21 1 1
11 2749 1 1 11 LEU HD22 H -3.492 -1.290 -3.016 1.00 . A A . 11 LEU HD22 1 1
11 2750 1 1 11 LEU HD23 H -5.069 -1.791 -2.406 1.00 . A A . 11 LEU HD23 1 1
11 2751 1 1 11 LEU HG H -6.182 -0.466 -3.832 1.00 . A A . 11 LEU HG 1 1
11 2752 1 1 11 LEU N N -5.723 3.284 -2.283 1.00 . A A . 11 LEU N 1 1
11 2753 1 1 11 LEU O O -7.315 0.218 -1.553 1.00 . A A . 11 LEU O 1 1
11 2754 1 1 12 PHE C C -7.282 0.179 1.038 1.00 . A A . 12 PHE C 1 1
11 2755 1 1 12 PHE CA C -5.804 0.436 0.760 1.00 . A A . 12 PHE CA 1 1
11 2756 1 1 12 PHE CB C -5.165 1.146 1.954 1.00 . A A . 12 PHE CB 1 1
11 2757 1 1 12 PHE CD1 C -4.665 -1.101 2.953 1.00 . A A . 12 PHE CD1 1 1
11 2758 1 1 12 PHE CD2 C -3.231 0.725 3.497 1.00 . A A . 12 PHE CD2 1 1
11 2759 1 1 12 PHE CE1 C -3.905 -1.938 3.748 1.00 . A A . 12 PHE CE1 1 1
11 2760 1 1 12 PHE CE2 C -2.467 -0.108 4.294 1.00 . A A . 12 PHE CE2 1 1
11 2761 1 1 12 PHE CG C -4.337 0.239 2.819 1.00 . A A . 12 PHE CG 1 1
11 2762 1 1 12 PHE CZ C -2.804 -1.441 4.418 1.00 . A A . 12 PHE CZ 1 1
11 2763 1 1 12 PHE H H -4.929 1.910 -0.482 1.00 . A A . 12 PHE H 1 1
11 2764 1 1 12 PHE HA H -5.309 -0.511 0.608 1.00 . A A . 12 PHE HA 1 1
11 2765 1 1 12 PHE HB2 H -4.523 1.936 1.593 1.00 . A A . 12 PHE HB2 1 1
11 2766 1 1 12 PHE HB3 H -5.943 1.573 2.569 1.00 . A A . 12 PHE HB3 1 1
11 2767 1 1 12 PHE HD1 H -5.525 -1.491 2.429 1.00 . A A . 12 PHE HD1 1 1
11 2768 1 1 12 PHE HD2 H -2.966 1.768 3.400 1.00 . A A . 12 PHE HD2 1 1
11 2769 1 1 12 PHE HE1 H -4.171 -2.980 3.844 1.00 . A A . 12 PHE HE1 1 1
11 2770 1 1 12 PHE HE2 H -1.607 0.284 4.816 1.00 . A A . 12 PHE HE2 1 1
11 2771 1 1 12 PHE HZ H -2.210 -2.093 5.041 1.00 . A A . 12 PHE HZ 1 1
11 2772 1 1 12 PHE N N -5.634 1.229 -0.452 1.00 . A A . 12 PHE N 1 1
11 2773 1 1 12 PHE O O -7.725 -0.967 1.093 1.00 . A A . 12 PHE O 1 1
11 2774 1 1 13 GLY C C -10.316 1.820 0.442 1.00 . A A . 13 GLY C 1 1
11 2775 1 1 13 GLY CA C -9.461 1.128 1.485 1.00 . A A . 13 GLY CA 1 1
11 2776 1 1 13 GLY H H -7.634 2.147 1.159 1.00 . A A . 13 GLY H 1 1
11 2777 1 1 13 GLY HA2 H -9.718 0.079 1.509 1.00 . A A . 13 GLY HA2 1 1
11 2778 1 1 13 GLY HA3 H -9.672 1.562 2.452 1.00 . A A . 13 GLY HA3 1 1
11 2779 1 1 13 GLY N N -8.041 1.257 1.214 1.00 . A A . 13 GLY N 1 1
11 2780 1 1 13 GLY O O -11.349 2.407 0.765 1.00 . A A . 13 GLY O 1 1
11 2781 1 1 14 LYS C C -12.119 2.161 -1.753 1.00 . A A . 14 LYS C 1 1
11 2782 1 1 14 LYS CA C -10.617 2.378 -1.908 1.00 . A A . 14 LYS CA 1 1
11 2783 1 1 14 LYS CB C -10.146 1.815 -3.251 1.00 . A A . 14 LYS CB 1 1
11 2784 1 1 14 LYS CD C -9.508 -0.216 -4.585 1.00 . A A . 14 LYS CD 1 1
11 2785 1 1 14 LYS CE C -10.519 -0.357 -5.713 1.00 . A A . 14 LYS CE 1 1
11 2786 1 1 14 LYS CG C -10.161 0.297 -3.313 1.00 . A A . 14 LYS CG 1 1
11 2787 1 1 14 LYS H H -9.054 1.270 -1.007 1.00 . A A . 14 LYS H 1 1
11 2788 1 1 14 LYS HA H -10.414 3.438 -1.881 1.00 . A A . 14 LYS HA 1 1
11 2789 1 1 14 LYS HB2 H -10.789 2.193 -4.032 1.00 . A A . 14 LYS HB2 1 1
11 2790 1 1 14 LYS HB3 H -9.135 2.151 -3.434 1.00 . A A . 14 LYS HB3 1 1
11 2791 1 1 14 LYS HD2 H -8.740 0.479 -4.891 1.00 . A A . 14 LYS HD2 1 1
11 2792 1 1 14 LYS HD3 H -9.064 -1.181 -4.388 1.00 . A A . 14 LYS HD3 1 1
11 2793 1 1 14 LYS HE2 H -11.254 -1.094 -5.429 1.00 . A A . 14 LYS HE2 1 1
11 2794 1 1 14 LYS HE3 H -11.004 0.596 -5.865 1.00 . A A . 14 LYS HE3 1 1
11 2795 1 1 14 LYS HG2 H -9.624 -0.095 -2.462 1.00 . A A . 14 LYS HG2 1 1
11 2796 1 1 14 LYS HG3 H -11.186 -0.045 -3.282 1.00 . A A . 14 LYS HG3 1 1
11 2797 1 1 14 LYS HZ1 H -9.016 -0.218 -7.158 1.00 . A A . 14 LYS HZ1 1 1
11 2798 1 1 14 LYS HZ2 H -10.530 -0.645 -7.781 1.00 . A A . 14 LYS HZ2 1 1
11 2799 1 1 14 LYS HZ3 H -9.611 -1.786 -6.936 1.00 . A A . 14 LYS HZ3 1 1
11 2800 1 1 14 LYS N N -9.885 1.753 -0.813 1.00 . A A . 14 LYS N 1 1
11 2801 1 1 14 LYS NZ N -9.874 -0.781 -6.986 1.00 . A A . 14 LYS NZ 1 1
11 2802 1 1 14 LYS O O -12.916 3.063 -2.007 1.00 . A A . 14 LYS O 1 1
11 2803 1 1 15 GLY C C -14.287 0.536 0.314 1.00 . A A . 15 GLY C 1 1
11 2804 1 1 15 GLY CA C -13.903 0.645 -1.148 1.00 . A A . 15 GLY CA 1 1
11 2805 1 1 15 GLY H H -11.818 0.278 -1.144 1.00 . A A . 15 GLY H 1 1
11 2806 1 1 15 GLY HA2 H -14.496 1.421 -1.608 1.00 . A A . 15 GLY HA2 1 1
11 2807 1 1 15 GLY HA3 H -14.117 -0.294 -1.635 1.00 . A A . 15 GLY HA3 1 1
11 2808 1 1 15 GLY N N -12.498 0.958 -1.331 1.00 . A A . 15 GLY N 1 1
11 2809 1 1 15 GLY O O -14.384 1.542 1.015 1.00 . A A . 15 GLY O 1 1
11 2810 1 1 16 GLY C C -13.774 -1.553 2.969 1.00 . A A . 16 GLY C 1 1
11 2811 1 1 16 GLY CA C -14.882 -0.906 2.162 1.00 . A A . 16 GLY CA 1 1
11 2812 1 1 16 GLY H H -14.414 -1.457 0.172 1.00 . A A . 16 GLY H 1 1
11 2813 1 1 16 GLY HA2 H -15.129 0.046 2.609 1.00 . A A . 16 GLY HA2 1 1
11 2814 1 1 16 GLY HA3 H -15.753 -1.543 2.193 1.00 . A A . 16 GLY HA3 1 1
11 2815 1 1 16 GLY N N -14.507 -0.691 0.777 1.00 . A A . 16 GLY N 1 1
11 2816 1 1 16 GLY O O -12.921 -0.865 3.529 1.00 . A A . 16 GLY O 1 1
12 2817 1 1 1 VAL C C 3.219 0.972 -1.143 1.00 . A A . 1 VAL C 1 1
12 2818 1 1 1 VAL CA C 2.236 -0.183 -0.987 1.00 . A A . 1 VAL CA 1 1
12 2819 1 1 1 VAL CB C 1.341 -0.253 -2.238 1.00 . A A . 1 VAL CB 1 1
12 2820 1 1 1 VAL CG1 C 2.186 -0.422 -3.492 1.00 . A A . 1 VAL CG1 1 1
12 2821 1 1 1 VAL CG2 C 0.332 -1.384 -2.109 1.00 . A A . 1 VAL CG2 1 1
12 2822 1 1 1 VAL H1 H 1.720 0.614 0.904 1.00 . A A . 1 VAL H1 1 1
12 2823 1 1 1 VAL HA H 2.791 -1.108 -0.915 1.00 . A A . 1 VAL HA 1 1
12 2824 1 1 1 VAL HB H 0.798 0.677 -2.320 1.00 . A A . 1 VAL HB 1 1
12 2825 1 1 1 VAL HG11 H 1.978 0.386 -4.177 1.00 . A A . 1 VAL HG11 1 1
12 2826 1 1 1 VAL HG12 H 3.232 -0.410 -3.225 1.00 . A A . 1 VAL HG12 1 1
12 2827 1 1 1 VAL HG13 H 1.945 -1.364 -3.963 1.00 . A A . 1 VAL HG13 1 1
12 2828 1 1 1 VAL HG21 H -0.445 -1.262 -2.849 1.00 . A A . 1 VAL HG21 1 1
12 2829 1 1 1 VAL HG22 H 0.831 -2.330 -2.262 1.00 . A A . 1 VAL HG22 1 1
12 2830 1 1 1 VAL HG23 H -0.106 -1.365 -1.121 1.00 . A A . 1 VAL HG23 1 1
12 2831 1 1 1 VAL N N 1.443 -0.038 0.227 1.00 . A A . 1 VAL N 1 1
12 2832 1 1 1 VAL O O 4.401 0.762 -1.417 1.00 . A A . 1 VAL O 1 1
12 2833 1 1 2 ALA C C 3.566 4.177 0.215 1.00 . A A . 2 ALA C 1 1
12 2834 1 1 2 ALA CA C 3.557 3.381 -1.085 1.00 . A A . 2 ALA CA 1 1
12 2835 1 1 2 ALA CB C 3.075 4.252 -2.236 1.00 . A A . 2 ALA CB 1 1
12 2836 1 1 2 ALA H H 1.773 2.294 -0.751 1.00 . A A . 2 ALA H 1 1
12 2837 1 1 2 ALA HA H 4.565 3.060 -1.307 1.00 . A A . 2 ALA HA 1 1
12 2838 1 1 2 ALA HB1 H 3.680 5.145 -2.288 1.00 . A A . 2 ALA HB1 1 1
12 2839 1 1 2 ALA HB2 H 3.162 3.704 -3.163 1.00 . A A . 2 ALA HB2 1 1
12 2840 1 1 2 ALA HB3 H 2.043 4.524 -2.073 1.00 . A A . 2 ALA HB3 1 1
12 2841 1 1 2 ALA N N 2.723 2.192 -0.967 1.00 . A A . 2 ALA N 1 1
12 2842 1 1 2 ALA O O 4.063 3.706 1.239 1.00 . A A . 2 ALA O 1 1
12 2843 1 1 3 ARG C C 1.523 6.634 1.668 1.00 . A A . 3 ARG C 1 1
12 2844 1 1 3 ARG CA C 2.962 6.248 1.342 1.00 . A A . 3 ARG CA 1 1
12 2845 1 1 3 ARG CB C 3.801 7.507 1.115 1.00 . A A . 3 ARG CB 1 1
12 2846 1 1 3 ARG CD C 5.363 7.431 -0.852 1.00 . A A . 3 ARG CD 1 1
12 2847 1 1 3 ARG CG C 5.218 7.219 0.646 1.00 . A A . 3 ARG CG 1 1
12 2848 1 1 3 ARG CZ C 7.485 6.278 -1.311 1.00 . A A . 3 ARG CZ 1 1
12 2849 1 1 3 ARG H H 2.637 5.706 -0.678 1.00 . A A . 3 ARG H 1 1
12 2850 1 1 3 ARG HA H 3.373 5.698 2.176 1.00 . A A . 3 ARG HA 1 1
12 2851 1 1 3 ARG HB2 H 3.316 8.119 0.368 1.00 . A A . 3 ARG HB2 1 1
12 2852 1 1 3 ARG HB3 H 3.856 8.059 2.041 1.00 . A A . 3 ARG HB3 1 1
12 2853 1 1 3 ARG HD2 H 4.817 6.655 -1.367 1.00 . A A . 3 ARG HD2 1 1
12 2854 1 1 3 ARG HD3 H 4.946 8.394 -1.108 1.00 . A A . 3 ARG HD3 1 1
12 2855 1 1 3 ARG HE H 7.175 8.233 -1.553 1.00 . A A . 3 ARG HE 1 1
12 2856 1 1 3 ARG HG2 H 5.899 7.882 1.160 1.00 . A A . 3 ARG HG2 1 1
12 2857 1 1 3 ARG HG3 H 5.463 6.194 0.882 1.00 . A A . 3 ARG HG3 1 1
12 2858 1 1 3 ARG HH11 H 5.996 5.086 -0.645 1.00 . A A . 3 ARG HH11 1 1
12 2859 1 1 3 ARG HH12 H 7.497 4.285 -0.972 1.00 . A A . 3 ARG HH12 1 1
12 2860 1 1 3 ARG HH21 H 9.157 7.190 -1.988 1.00 . A A . 3 ARG HH21 1 1
12 2861 1 1 3 ARG HH22 H 9.295 5.483 -1.735 1.00 . A A . 3 ARG HH22 1 1
12 2862 1 1 3 ARG N N 3.016 5.385 0.167 1.00 . A A . 3 ARG N 1 1
12 2863 1 1 3 ARG NE N 6.759 7.390 -1.279 1.00 . A A . 3 ARG NE 1 1
12 2864 1 1 3 ARG NH1 N 6.949 5.121 -0.945 1.00 . A A . 3 ARG NH1 1 1
12 2865 1 1 3 ARG NH2 N 8.749 6.321 -1.711 1.00 . A A . 3 ARG NH2 1 1
12 2866 1 1 3 ARG O O 1.171 6.836 2.829 1.00 . A A . 3 ARG O 1 1
12 2867 1 1 4 GLY C C -1.492 6.000 1.510 1.00 . A A . 4 GLY C 1 1
12 2868 1 1 4 GLY CA C -0.698 7.098 0.830 1.00 . A A . 4 GLY CA 1 1
12 2869 1 1 4 GLY H H 1.030 6.563 -0.271 1.00 . A A . 4 GLY H 1 1
12 2870 1 1 4 GLY HA2 H -0.743 7.990 1.437 1.00 . A A . 4 GLY HA2 1 1
12 2871 1 1 4 GLY HA3 H -1.143 7.306 -0.132 1.00 . A A . 4 GLY HA3 1 1
12 2872 1 1 4 GLY N N 0.694 6.736 0.633 1.00 . A A . 4 GLY N 1 1
12 2873 1 1 4 GLY O O -2.653 6.197 1.869 1.00 . A A . 4 GLY O 1 1
12 2874 1 1 5 TRP C C -1.589 3.897 3.836 1.00 . A A . 5 TRP C 1 1
12 2875 1 1 5 TRP CA C -1.525 3.708 2.325 1.00 . A A . 5 TRP CA 1 1
12 2876 1 1 5 TRP CB C -0.787 2.410 1.992 1.00 . A A . 5 TRP CB 1 1
12 2877 1 1 5 TRP CD1 C -1.860 0.628 0.495 1.00 . A A . 5 TRP CD1 1 1
12 2878 1 1 5 TRP CD2 C -0.985 2.362 -0.620 1.00 . A A . 5 TRP CD2 1 1
12 2879 1 1 5 TRP CE2 C -1.539 1.461 -1.551 1.00 . A A . 5 TRP CE2 1 1
12 2880 1 1 5 TRP CE3 C -0.379 3.529 -1.091 1.00 . A A . 5 TRP CE3 1 1
12 2881 1 1 5 TRP CG C -1.202 1.810 0.683 1.00 . A A . 5 TRP CG 1 1
12 2882 1 1 5 TRP CH2 C -0.902 2.845 -3.357 1.00 . A A . 5 TRP CH2 1 1
12 2883 1 1 5 TRP CZ2 C -1.502 1.693 -2.924 1.00 . A A . 5 TRP CZ2 1 1
12 2884 1 1 5 TRP CZ3 C -0.343 3.758 -2.454 1.00 . A A . 5 TRP CZ3 1 1
12 2885 1 1 5 TRP H H 0.059 4.746 1.377 1.00 . A A . 5 TRP H 1 1
12 2886 1 1 5 TRP HA H -2.531 3.648 1.938 1.00 . A A . 5 TRP HA 1 1
12 2887 1 1 5 TRP HB2 H 0.274 2.608 1.946 1.00 . A A . 5 TRP HB2 1 1
12 2888 1 1 5 TRP HB3 H -0.981 1.685 2.769 1.00 . A A . 5 TRP HB3 1 1
12 2889 1 1 5 TRP HD1 H -2.166 -0.031 1.294 1.00 . A A . 5 TRP HD1 1 1
12 2890 1 1 5 TRP HE1 H -2.517 -0.367 -1.234 1.00 . A A . 5 TRP HE1 1 1
12 2891 1 1 5 TRP HE3 H 0.057 4.246 -0.411 1.00 . A A . 5 TRP HE3 1 1
12 2892 1 1 5 TRP HH2 H -0.851 3.064 -4.412 1.00 . A A . 5 TRP HH2 1 1
12 2893 1 1 5 TRP HZ2 H -1.929 0.999 -3.633 1.00 . A A . 5 TRP HZ2 1 1
12 2894 1 1 5 TRP HZ3 H 0.121 4.655 -2.836 1.00 . A A . 5 TRP HZ3 1 1
12 2895 1 1 5 TRP N N -0.867 4.842 1.685 1.00 . A A . 5 TRP N 1 1
12 2896 1 1 5 TRP NE1 N -2.065 0.412 -0.846 1.00 . A A . 5 TRP NE1 1 1
12 2897 1 1 5 TRP O O -1.480 2.936 4.598 1.00 . A A . 5 TRP O 1 1
12 2898 1 1 6 LYS C C -3.151 6.182 6.010 1.00 . A A . 6 LYS C 1 1
12 2899 1 1 6 LYS CA C -1.847 5.459 5.686 1.00 . A A . 6 LYS CA 1 1
12 2900 1 1 6 LYS CB C -0.655 6.321 6.106 1.00 . A A . 6 LYS CB 1 1
12 2901 1 1 6 LYS CD C 1.822 6.131 5.734 1.00 . A A . 6 LYS CD 1 1
12 2902 1 1 6 LYS CE C 3.024 6.134 6.665 1.00 . A A . 6 LYS CE 1 1
12 2903 1 1 6 LYS CG C 0.601 5.521 6.402 1.00 . A A . 6 LYS CG 1 1
12 2904 1 1 6 LYS H H -1.847 5.867 3.609 1.00 . A A . 6 LYS H 1 1
12 2905 1 1 6 LYS HA H -1.819 4.529 6.235 1.00 . A A . 6 LYS HA 1 1
12 2906 1 1 6 LYS HB2 H -0.434 7.019 5.312 1.00 . A A . 6 LYS HB2 1 1
12 2907 1 1 6 LYS HB3 H -0.922 6.874 6.995 1.00 . A A . 6 LYS HB3 1 1
12 2908 1 1 6 LYS HD2 H 2.065 5.556 4.853 1.00 . A A . 6 LYS HD2 1 1
12 2909 1 1 6 LYS HD3 H 1.595 7.149 5.450 1.00 . A A . 6 LYS HD3 1 1
12 2910 1 1 6 LYS HE2 H 2.823 6.801 7.490 1.00 . A A . 6 LYS HE2 1 1
12 2911 1 1 6 LYS HE3 H 3.174 5.133 7.041 1.00 . A A . 6 LYS HE3 1 1
12 2912 1 1 6 LYS HG2 H 0.761 5.500 7.469 1.00 . A A . 6 LYS HG2 1 1
12 2913 1 1 6 LYS HG3 H 0.469 4.512 6.036 1.00 . A A . 6 LYS HG3 1 1
12 2914 1 1 6 LYS HZ1 H 4.852 7.145 6.617 1.00 . A A . 6 LYS HZ1 1 1
12 2915 1 1 6 LYS HZ2 H 4.018 7.166 5.145 1.00 . A A . 6 LYS HZ2 1 1
12 2916 1 1 6 LYS HZ3 H 4.810 5.759 5.649 1.00 . A A . 6 LYS HZ3 1 1
12 2917 1 1 6 LYS N N -1.767 5.142 4.265 1.00 . A A . 6 LYS N 1 1
12 2918 1 1 6 LYS NZ N 4.263 6.582 5.971 1.00 . A A . 6 LYS NZ 1 1
12 2919 1 1 6 LYS O O -4.114 5.568 6.470 1.00 . A A . 6 LYS O 1 1
12 2920 1 1 7 ARG C C -5.318 8.258 4.842 1.00 . A A . 7 ARG C 1 1
12 2921 1 1 7 ARG CA C -4.360 8.293 6.029 1.00 . A A . 7 ARG CA 1 1
12 2922 1 1 7 ARG CB C -3.962 9.739 6.335 1.00 . A A . 7 ARG CB 1 1
12 2923 1 1 7 ARG CD C -2.404 9.634 8.303 1.00 . A A . 7 ARG CD 1 1
12 2924 1 1 7 ARG CG C -3.791 10.023 7.818 1.00 . A A . 7 ARG CG 1 1
12 2925 1 1 7 ARG CZ C -1.371 8.479 10.211 1.00 . A A . 7 ARG CZ 1 1
12 2926 1 1 7 ARG H H -2.375 7.920 5.397 1.00 . A A . 7 ARG H 1 1
12 2927 1 1 7 ARG HA H -4.858 7.877 6.892 1.00 . A A . 7 ARG HA 1 1
12 2928 1 1 7 ARG HB2 H -3.027 9.955 5.839 1.00 . A A . 7 ARG HB2 1 1
12 2929 1 1 7 ARG HB3 H -4.726 10.398 5.949 1.00 . A A . 7 ARG HB3 1 1
12 2930 1 1 7 ARG HD2 H -1.957 8.969 7.579 1.00 . A A . 7 ARG HD2 1 1
12 2931 1 1 7 ARG HD3 H -1.804 10.528 8.389 1.00 . A A . 7 ARG HD3 1 1
12 2932 1 1 7 ARG HE H -3.318 8.871 10.035 1.00 . A A . 7 ARG HE 1 1
12 2933 1 1 7 ARG HG2 H -3.939 11.079 7.992 1.00 . A A . 7 ARG HG2 1 1
12 2934 1 1 7 ARG HG3 H -4.528 9.459 8.370 1.00 . A A . 7 ARG HG3 1 1
12 2935 1 1 7 ARG HH11 H -0.084 9.040 8.759 1.00 . A A . 7 ARG HH11 1 1
12 2936 1 1 7 ARG HH12 H 0.632 8.225 10.110 1.00 . A A . 7 ARG HH12 1 1
12 2937 1 1 7 ARG HH21 H -2.388 7.796 11.819 1.00 . A A . 7 ARG HH21 1 1
12 2938 1 1 7 ARG HH22 H -0.680 7.517 11.850 1.00 . A A . 7 ARG HH22 1 1
12 2939 1 1 7 ARG N N -3.174 7.488 5.764 1.00 . A A . 7 ARG N 1 1
12 2940 1 1 7 ARG NE N -2.446 8.964 9.600 1.00 . A A . 7 ARG NE 1 1
12 2941 1 1 7 ARG NH1 N -0.176 8.590 9.647 1.00 . A A . 7 ARG NH1 1 1
12 2942 1 1 7 ARG NH2 N -1.489 7.881 11.390 1.00 . A A . 7 ARG NH2 1 1
12 2943 1 1 7 ARG O O -6.312 7.532 4.854 1.00 . A A . 7 ARG O 1 1
12 2944 1 1 8 LYS C C -5.629 7.876 1.747 1.00 . A A . 8 LYS C 1 1
12 2945 1 1 8 LYS CA C -5.845 9.107 2.622 1.00 . A A . 8 LYS CA 1 1
12 2946 1 1 8 LYS CB C -5.535 10.374 1.823 1.00 . A A . 8 LYS CB 1 1
12 2947 1 1 8 LYS CD C -7.122 12.020 2.865 1.00 . A A . 8 LYS CD 1 1
12 2948 1 1 8 LYS CE C -7.260 13.128 3.897 1.00 . A A . 8 LYS CE 1 1
12 2949 1 1 8 LYS CG C -5.665 11.652 2.634 1.00 . A A . 8 LYS CG 1 1
12 2950 1 1 8 LYS H H -4.206 9.603 3.867 1.00 . A A . 8 LYS H 1 1
12 2951 1 1 8 LYS HA H -6.877 9.133 2.937 1.00 . A A . 8 LYS HA 1 1
12 2952 1 1 8 LYS HB2 H -4.524 10.312 1.449 1.00 . A A . 8 LYS HB2 1 1
12 2953 1 1 8 LYS HB3 H -6.216 10.433 0.986 1.00 . A A . 8 LYS HB3 1 1
12 2954 1 1 8 LYS HD2 H -7.551 12.356 1.933 1.00 . A A . 8 LYS HD2 1 1
12 2955 1 1 8 LYS HD3 H -7.653 11.146 3.214 1.00 . A A . 8 LYS HD3 1 1
12 2956 1 1 8 LYS HE2 H -8.152 12.952 4.477 1.00 . A A . 8 LYS HE2 1 1
12 2957 1 1 8 LYS HE3 H -6.397 13.106 4.547 1.00 . A A . 8 LYS HE3 1 1
12 2958 1 1 8 LYS HG2 H -5.185 11.511 3.591 1.00 . A A . 8 LYS HG2 1 1
12 2959 1 1 8 LYS HG3 H -5.180 12.457 2.101 1.00 . A A . 8 LYS HG3 1 1
12 2960 1 1 8 LYS HZ1 H -8.172 14.989 3.636 1.00 . A A . 8 LYS HZ1 1 1
12 2961 1 1 8 LYS HZ2 H -7.461 14.371 2.230 1.00 . A A . 8 LYS HZ2 1 1
12 2962 1 1 8 LYS HZ3 H -6.490 15.019 3.454 1.00 . A A . 8 LYS HZ3 1 1
12 2963 1 1 8 LYS N N -5.012 9.047 3.818 1.00 . A A . 8 LYS N 1 1
12 2964 1 1 8 LYS NZ N -7.352 14.471 3.260 1.00 . A A . 8 LYS NZ 1 1
12 2965 1 1 8 LYS O O -5.292 7.992 0.568 1.00 . A A . 8 LYS O 1 1
12 2966 1 1 9 CYS C C -6.243 5.547 0.201 1.00 . A A . 9 CYS C 1 1
12 2967 1 1 9 CYS CA C -5.653 5.447 1.604 1.00 . A A . 9 CYS CA 1 1
12 2968 1 1 9 CYS CB C -6.311 4.295 2.366 1.00 . A A . 9 CYS CB 1 1
12 2969 1 1 9 CYS H H -6.093 6.671 3.274 1.00 . A A . 9 CYS H 1 1
12 2970 1 1 9 CYS HA H -4.594 5.255 1.523 1.00 . A A . 9 CYS HA 1 1
12 2971 1 1 9 CYS HB2 H -7.329 4.567 2.606 1.00 . A A . 9 CYS HB2 1 1
12 2972 1 1 9 CYS HB3 H -6.319 3.417 1.739 1.00 . A A . 9 CYS HB3 1 1
12 2973 1 1 9 CYS HG H -4.435 4.665 4.052 1.00 . A A . 9 CYS HG 1 1
12 2974 1 1 9 CYS N N -5.826 6.699 2.331 1.00 . A A . 9 CYS N 1 1
12 2975 1 1 9 CYS O O -7.455 5.462 0.003 1.00 . A A . 9 CYS O 1 1
12 2976 1 1 9 CYS SG S -5.480 3.863 3.912 1.00 . A A . 9 CYS SG 1 1
12 2977 1 1 10 PRO C C -6.293 4.530 -2.765 1.00 . A A . 10 PRO C 1 1
12 2978 1 1 10 PRO CA C -5.779 5.850 -2.200 1.00 . A A . 10 PRO CA 1 1
12 2979 1 1 10 PRO CB C -4.492 6.272 -2.913 1.00 . A A . 10 PRO CB 1 1
12 2980 1 1 10 PRO CD C -3.908 5.842 -0.635 1.00 . A A . 10 PRO CD 1 1
12 2981 1 1 10 PRO CG C -3.393 5.762 -2.045 1.00 . A A . 10 PRO CG 1 1
12 2982 1 1 10 PRO HA H -6.531 6.613 -2.330 1.00 . A A . 10 PRO HA 1 1
12 2983 1 1 10 PRO HB2 H -4.459 5.825 -3.897 1.00 . A A . 10 PRO HB2 1 1
12 2984 1 1 10 PRO HB3 H -4.459 7.347 -2.999 1.00 . A A . 10 PRO HB3 1 1
12 2985 1 1 10 PRO HD2 H -3.523 5.024 -0.045 1.00 . A A . 10 PRO HD2 1 1
12 2986 1 1 10 PRO HD3 H -3.640 6.789 -0.189 1.00 . A A . 10 PRO HD3 1 1
12 2987 1 1 10 PRO HG2 H -3.166 4.739 -2.304 1.00 . A A . 10 PRO HG2 1 1
12 2988 1 1 10 PRO HG3 H -2.517 6.383 -2.160 1.00 . A A . 10 PRO HG3 1 1
12 2989 1 1 10 PRO N N -5.367 5.733 -0.798 1.00 . A A . 10 PRO N 1 1
12 2990 1 1 10 PRO O O -7.257 4.505 -3.531 1.00 . A A . 10 PRO O 1 1
12 2991 1 1 11 LEU C C -6.348 1.188 -1.679 1.00 . A A . 11 LEU C 1 1
12 2992 1 1 11 LEU CA C -6.035 2.111 -2.853 1.00 . A A . 11 LEU CA 1 1
12 2993 1 1 11 LEU CB C -4.925 1.503 -3.712 1.00 . A A . 11 LEU CB 1 1
12 2994 1 1 11 LEU CD1 C -4.393 -0.351 -5.313 1.00 . A A . 11 LEU CD1 1 1
12 2995 1 1 11 LEU CD2 C -4.372 -0.785 -2.850 1.00 . A A . 11 LEU CD2 1 1
12 2996 1 1 11 LEU CG C -5.028 0.001 -3.976 1.00 . A A . 11 LEU CG 1 1
12 2997 1 1 11 LEU H H -4.882 3.519 -1.773 1.00 . A A . 11 LEU H 1 1
12 2998 1 1 11 LEU HA H -6.925 2.223 -3.455 1.00 . A A . 11 LEU HA 1 1
12 2999 1 1 11 LEU HB2 H -4.932 2.008 -4.666 1.00 . A A . 11 LEU HB2 1 1
12 3000 1 1 11 LEU HB3 H -3.984 1.689 -3.215 1.00 . A A . 11 LEU HB3 1 1
12 3001 1 1 11 LEU HD11 H -4.128 -1.397 -5.322 1.00 . A A . 11 LEU HD11 1 1
12 3002 1 1 11 LEU HD12 H -3.506 0.247 -5.458 1.00 . A A . 11 LEU HD12 1 1
12 3003 1 1 11 LEU HD13 H -5.096 -0.150 -6.109 1.00 . A A . 11 LEU HD13 1 1
12 3004 1 1 11 LEU HD21 H -3.396 -1.122 -3.166 1.00 . A A . 11 LEU HD21 1 1
12 3005 1 1 11 LEU HD22 H -4.985 -1.639 -2.603 1.00 . A A . 11 LEU HD22 1 1
12 3006 1 1 11 LEU HD23 H -4.271 -0.151 -1.981 1.00 . A A . 11 LEU HD23 1 1
12 3007 1 1 11 LEU HG H -6.071 -0.281 -4.018 1.00 . A A . 11 LEU HG 1 1
12 3008 1 1 11 LEU N N -5.643 3.436 -2.384 1.00 . A A . 11 LEU N 1 1
12 3009 1 1 11 LEU O O -7.254 0.357 -1.754 1.00 . A A . 11 LEU O 1 1
12 3010 1 1 12 PHE C C -7.277 0.266 0.838 1.00 . A A . 12 PHE C 1 1
12 3011 1 1 12 PHE CA C -5.793 0.524 0.596 1.00 . A A . 12 PHE CA 1 1
12 3012 1 1 12 PHE CB C -5.176 1.207 1.818 1.00 . A A . 12 PHE CB 1 1
12 3013 1 1 12 PHE CD1 C -4.698 -1.063 2.774 1.00 . A A . 12 PHE CD1 1 1
12 3014 1 1 12 PHE CD2 C -3.275 0.749 3.391 1.00 . A A . 12 PHE CD2 1 1
12 3015 1 1 12 PHE CE1 C -3.955 -1.919 3.566 1.00 . A A . 12 PHE CE1 1 1
12 3016 1 1 12 PHE CE2 C -2.529 -0.102 4.184 1.00 . A A . 12 PHE CE2 1 1
12 3017 1 1 12 PHE CG C -4.367 0.279 2.678 1.00 . A A . 12 PHE CG 1 1
12 3018 1 1 12 PHE CZ C -2.869 -1.438 4.271 1.00 . A A . 12 PHE CZ 1 1
12 3019 1 1 12 PHE H H -4.889 2.022 -0.596 1.00 . A A . 12 PHE H 1 1
12 3020 1 1 12 PHE HA H -5.298 -0.421 0.433 1.00 . A A . 12 PHE HA 1 1
12 3021 1 1 12 PHE HB2 H -4.526 2.003 1.487 1.00 . A A . 12 PHE HB2 1 1
12 3022 1 1 12 PHE HB3 H -5.966 1.622 2.426 1.00 . A A . 12 PHE HB3 1 1
12 3023 1 1 12 PHE HD1 H -5.546 -1.441 2.223 1.00 . A A . 12 PHE HD1 1 1
12 3024 1 1 12 PHE HD2 H -3.009 1.794 3.323 1.00 . A A . 12 PHE HD2 1 1
12 3025 1 1 12 PHE HE1 H -4.223 -2.963 3.632 1.00 . A A . 12 PHE HE1 1 1
12 3026 1 1 12 PHE HE2 H -1.680 0.277 4.733 1.00 . A A . 12 PHE HE2 1 1
12 3027 1 1 12 PHE HZ H -2.287 -2.104 4.890 1.00 . A A . 12 PHE HZ 1 1
12 3028 1 1 12 PHE N N -5.595 1.342 -0.595 1.00 . A A . 12 PHE N 1 1
12 3029 1 1 12 PHE O O -7.724 -0.880 0.863 1.00 . A A . 12 PHE O 1 1
12 3030 1 1 13 GLY C C -10.294 1.930 0.211 1.00 . A A . 13 GLY C 1 1
12 3031 1 1 13 GLY CA C -9.463 1.212 1.256 1.00 . A A . 13 GLY CA 1 1
12 3032 1 1 13 GLY H H -7.627 2.232 0.987 1.00 . A A . 13 GLY H 1 1
12 3033 1 1 13 GLY HA2 H -9.724 0.165 1.251 1.00 . A A . 13 GLY HA2 1 1
12 3034 1 1 13 GLY HA3 H -9.693 1.626 2.227 1.00 . A A . 13 GLY HA3 1 1
12 3035 1 1 13 GLY N N -8.037 1.342 1.017 1.00 . A A . 13 GLY N 1 1
12 3036 1 1 13 GLY O O -11.331 2.513 0.524 1.00 . A A . 13 GLY O 1 1
12 3037 1 1 14 LYS C C -12.049 2.321 -2.016 1.00 . A A . 14 LYS C 1 1
12 3038 1 1 14 LYS CA C -10.544 2.540 -2.133 1.00 . A A . 14 LYS CA 1 1
12 3039 1 1 14 LYS CB C -10.044 2.007 -3.477 1.00 . A A . 14 LYS CB 1 1
12 3040 1 1 14 LYS CD C -9.372 0.015 -4.852 1.00 . A A . 14 LYS CD 1 1
12 3041 1 1 14 LYS CE C -8.878 -1.419 -4.740 1.00 . A A . 14 LYS CE 1 1
12 3042 1 1 14 LYS CG C -10.000 0.491 -3.553 1.00 . A A . 14 LYS CG 1 1
12 3043 1 1 14 LYS H H -9.003 1.407 -1.224 1.00 . A A . 14 LYS H 1 1
12 3044 1 1 14 LYS HA H -10.341 3.598 -2.076 1.00 . A A . 14 LYS HA 1 1
12 3045 1 1 14 LYS HB2 H -10.696 2.367 -4.259 1.00 . A A . 14 LYS HB2 1 1
12 3046 1 1 14 LYS HB3 H -9.046 2.384 -3.651 1.00 . A A . 14 LYS HB3 1 1
12 3047 1 1 14 LYS HD2 H -10.110 0.069 -5.639 1.00 . A A . 14 LYS HD2 1 1
12 3048 1 1 14 LYS HD3 H -8.537 0.657 -5.094 1.00 . A A . 14 LYS HD3 1 1
12 3049 1 1 14 LYS HE2 H -7.959 -1.514 -5.297 1.00 . A A . 14 LYS HE2 1 1
12 3050 1 1 14 LYS HE3 H -8.693 -1.642 -3.700 1.00 . A A . 14 LYS HE3 1 1
12 3051 1 1 14 LYS HG2 H -9.417 0.115 -2.725 1.00 . A A . 14 LYS HG2 1 1
12 3052 1 1 14 LYS HG3 H -11.008 0.107 -3.489 1.00 . A A . 14 LYS HG3 1 1
12 3053 1 1 14 LYS HZ1 H -9.978 -3.191 -4.619 1.00 . A A . 14 LYS HZ1 1 1
12 3054 1 1 14 LYS HZ2 H -9.556 -2.753 -6.198 1.00 . A A . 14 LYS HZ2 1 1
12 3055 1 1 14 LYS HZ3 H -10.795 -1.929 -5.394 1.00 . A A . 14 LYS HZ3 1 1
12 3056 1 1 14 LYS N N -9.837 1.889 -1.036 1.00 . A A . 14 LYS N 1 1
12 3057 1 1 14 LYS NZ N -9.872 -2.391 -5.275 1.00 . A A . 14 LYS NZ 1 1
12 3058 1 1 14 LYS O O -12.840 3.228 -2.271 1.00 . A A . 14 LYS O 1 1
12 3059 1 1 15 GLY C C -14.356 1.047 -0.075 1.00 . A A . 15 GLY C 1 1
12 3060 1 1 15 GLY CA C -13.847 0.795 -1.481 1.00 . A A . 15 GLY CA 1 1
12 3061 1 1 15 GLY H H -11.763 0.426 -1.436 1.00 . A A . 15 GLY H 1 1
12 3062 1 1 15 GLY HA2 H -14.414 1.401 -2.171 1.00 . A A . 15 GLY HA2 1 1
12 3063 1 1 15 GLY HA3 H -13.998 -0.247 -1.725 1.00 . A A . 15 GLY HA3 1 1
12 3064 1 1 15 GLY N N -12.438 1.110 -1.626 1.00 . A A . 15 GLY N 1 1
12 3065 1 1 15 GLY O O -14.960 2.083 0.198 1.00 . A A . 15 GLY O 1 1
12 3066 1 1 16 GLY C C -13.418 0.546 3.144 1.00 . A A . 16 GLY C 1 1
12 3067 1 1 16 GLY CA C -14.558 0.236 2.194 1.00 . A A . 16 GLY CA 1 1
12 3068 1 1 16 GLY H H -13.626 -0.711 0.546 1.00 . A A . 16 GLY H 1 1
12 3069 1 1 16 GLY HA2 H -15.283 1.034 2.245 1.00 . A A . 16 GLY HA2 1 1
12 3070 1 1 16 GLY HA3 H -15.029 -0.685 2.504 1.00 . A A . 16 GLY HA3 1 1
12 3071 1 1 16 GLY N N -14.112 0.094 0.820 1.00 . A A . 16 GLY N 1 1
12 3072 1 1 16 GLY O O -13.644 0.862 4.312 1.00 . A A . 16 GLY O 1 1
13 3073 1 1 1 VAL C C 3.355 0.792 -0.580 1.00 . A A . 1 VAL C 1 1
13 3074 1 1 1 VAL CA C 2.397 -0.384 -0.422 1.00 . A A . 1 VAL CA 1 1
13 3075 1 1 1 VAL CB C 1.516 -0.487 -1.681 1.00 . A A . 1 VAL CB 1 1
13 3076 1 1 1 VAL CG1 C 2.377 -0.657 -2.923 1.00 . A A . 1 VAL CG1 1 1
13 3077 1 1 1 VAL CG2 C 0.528 -1.636 -1.546 1.00 . A A . 1 VAL CG2 1 1
13 3078 1 1 1 VAL H1 H 1.937 -0.582 1.634 1.00 . A A . 1 VAL H1 1 1
13 3079 1 1 1 VAL HA H 2.972 -1.294 -0.335 1.00 . A A . 1 VAL HA 1 1
13 3080 1 1 1 VAL HB H 0.957 0.432 -1.781 1.00 . A A . 1 VAL HB 1 1
13 3081 1 1 1 VAL HG11 H 2.170 -1.615 -3.376 1.00 . A A . 1 VAL HG11 1 1
13 3082 1 1 1 VAL HG12 H 2.154 0.132 -3.627 1.00 . A A . 1 VAL HG12 1 1
13 3083 1 1 1 VAL HG13 H 3.421 -0.608 -2.647 1.00 . A A . 1 VAL HG13 1 1
13 3084 1 1 1 VAL HG21 H 0.070 -1.604 -0.569 1.00 . A A . 1 VAL HG21 1 1
13 3085 1 1 1 VAL HG22 H -0.235 -1.544 -2.305 1.00 . A A . 1 VAL HG22 1 1
13 3086 1 1 1 VAL HG23 H 1.048 -2.575 -1.670 1.00 . A A . 1 VAL HG23 1 1
13 3087 1 1 1 VAL N N 1.588 -0.245 0.783 1.00 . A A . 1 VAL N 1 1
13 3088 1 1 1 VAL O O 4.549 0.607 -0.814 1.00 . A A . 1 VAL O 1 1
13 3089 1 1 2 ALA C C 3.576 4.042 0.701 1.00 . A A . 2 ALA C 1 1
13 3090 1 1 2 ALA CA C 3.630 3.210 -0.576 1.00 . A A . 2 ALA CA 1 1
13 3091 1 1 2 ALA CB C 3.163 4.035 -1.766 1.00 . A A . 2 ALA CB 1 1
13 3092 1 1 2 ALA H H 1.864 2.086 -0.264 1.00 . A A . 2 ALA H 1 1
13 3093 1 1 2 ALA HA H 4.652 2.910 -0.756 1.00 . A A . 2 ALA HA 1 1
13 3094 1 1 2 ALA HB1 H 2.119 4.282 -1.645 1.00 . A A . 2 ALA HB1 1 1
13 3095 1 1 2 ALA HB2 H 3.744 4.944 -1.823 1.00 . A A . 2 ALA HB2 1 1
13 3096 1 1 2 ALA HB3 H 3.296 3.465 -2.673 1.00 . A A . 2 ALA HB3 1 1
13 3097 1 1 2 ALA N N 2.822 2.003 -0.450 1.00 . A A . 2 ALA N 1 1
13 3098 1 1 2 ALA O O 4.060 3.617 1.750 1.00 . A A . 2 ALA O 1 1
13 3099 1 1 3 ARG C C 1.411 6.463 2.030 1.00 . A A . 3 ARG C 1 1
13 3100 1 1 3 ARG CA C 2.872 6.121 1.751 1.00 . A A . 3 ARG CA 1 1
13 3101 1 1 3 ARG CB C 3.670 7.403 1.508 1.00 . A A . 3 ARG CB 1 1
13 3102 1 1 3 ARG CD C 4.255 8.860 -0.454 1.00 . A A . 3 ARG CD 1 1
13 3103 1 1 3 ARG CG C 3.130 8.250 0.367 1.00 . A A . 3 ARG CG 1 1
13 3104 1 1 3 ARG CZ C 4.674 9.477 -2.796 1.00 . A A . 3 ARG CZ 1 1
13 3105 1 1 3 ARG H H 2.620 5.512 -0.260 1.00 . A A . 3 ARG H 1 1
13 3106 1 1 3 ARG HA H 3.280 5.611 2.610 1.00 . A A . 3 ARG HA 1 1
13 3107 1 1 3 ARG HB2 H 3.653 8.000 2.409 1.00 . A A . 3 ARG HB2 1 1
13 3108 1 1 3 ARG HB3 H 4.691 7.140 1.280 1.00 . A A . 3 ARG HB3 1 1
13 3109 1 1 3 ARG HD2 H 4.583 9.769 0.029 1.00 . A A . 3 ARG HD2 1 1
13 3110 1 1 3 ARG HD3 H 5.075 8.159 -0.494 1.00 . A A . 3 ARG HD3 1 1
13 3111 1 1 3 ARG HE H 2.871 9.157 -2.007 1.00 . A A . 3 ARG HE 1 1
13 3112 1 1 3 ARG HG2 H 2.527 7.627 -0.277 1.00 . A A . 3 ARG HG2 1 1
13 3113 1 1 3 ARG HG3 H 2.522 9.043 0.776 1.00 . A A . 3 ARG HG3 1 1
13 3114 1 1 3 ARG HH11 H 6.331 9.301 -1.654 1.00 . A A . 3 ARG HH11 1 1
13 3115 1 1 3 ARG HH12 H 6.613 9.735 -3.308 1.00 . A A . 3 ARG HH12 1 1
13 3116 1 1 3 ARG HH21 H 3.228 9.728 -4.186 1.00 . A A . 3 ARG HH21 1 1
13 3117 1 1 3 ARG HH22 H 4.847 9.979 -4.747 1.00 . A A . 3 ARG HH22 1 1
13 3118 1 1 3 ARG N N 2.987 5.229 0.604 1.00 . A A . 3 ARG N 1 1
13 3119 1 1 3 ARG NE N 3.831 9.174 -1.816 1.00 . A A . 3 ARG NE 1 1
13 3120 1 1 3 ARG NH1 N 5.980 9.507 -2.567 1.00 . A A . 3 ARG NH1 1 1
13 3121 1 1 3 ARG NH2 N 4.212 9.751 -4.010 1.00 . A A . 3 ARG NH2 1 1
13 3122 1 1 3 ARG O O 1.019 6.668 3.178 1.00 . A A . 3 ARG O 1 1
13 3123 1 1 4 GLY C C -1.571 5.735 1.813 1.00 . A A . 4 GLY C 1 1
13 3124 1 1 4 GLY CA C -0.798 6.841 1.123 1.00 . A A . 4 GLY CA 1 1
13 3125 1 1 4 GLY H H 0.978 6.350 0.079 1.00 . A A . 4 GLY H 1 1
13 3126 1 1 4 GLY HA2 H -0.890 7.747 1.703 1.00 . A A . 4 GLY HA2 1 1
13 3127 1 1 4 GLY HA3 H -1.225 7.007 0.144 1.00 . A A . 4 GLY HA3 1 1
13 3128 1 1 4 GLY N N 0.610 6.523 0.971 1.00 . A A . 4 GLY N 1 1
13 3129 1 1 4 GLY O O -2.744 5.904 2.147 1.00 . A A . 4 GLY O 1 1
13 3130 1 1 5 TRP C C -1.626 3.673 4.187 1.00 . A A . 5 TRP C 1 1
13 3131 1 1 5 TRP CA C -1.549 3.461 2.679 1.00 . A A . 5 TRP CA 1 1
13 3132 1 1 5 TRP CB C -0.779 2.176 2.371 1.00 . A A . 5 TRP CB 1 1
13 3133 1 1 5 TRP CD1 C -1.805 0.368 0.872 1.00 . A A . 5 TRP CD1 1 1
13 3134 1 1 5 TRP CD2 C -0.912 2.092 -0.245 1.00 . A A . 5 TRP CD2 1 1
13 3135 1 1 5 TRP CE2 C -1.438 1.176 -1.177 1.00 . A A . 5 TRP CE2 1 1
13 3136 1 1 5 TRP CE3 C -0.301 3.257 -0.716 1.00 . A A . 5 TRP CE3 1 1
13 3137 1 1 5 TRP CG C -1.158 1.556 1.060 1.00 . A A . 5 TRP CG 1 1
13 3138 1 1 5 TRP CH2 C -0.765 2.540 -2.985 1.00 . A A . 5 TRP CH2 1 1
13 3139 1 1 5 TRP CZ2 C -1.369 1.391 -2.551 1.00 . A A . 5 TRP CZ2 1 1
13 3140 1 1 5 TRP CZ3 C -0.233 3.468 -2.080 1.00 . A A . 5 TRP CZ3 1 1
13 3141 1 1 5 TRP H H 0.019 4.527 1.736 1.00 . A A . 5 TRP H 1 1
13 3142 1 1 5 TRP HA H -2.551 3.372 2.288 1.00 . A A . 5 TRP HA 1 1
13 3143 1 1 5 TRP HB2 H 0.278 2.395 2.342 1.00 . A A . 5 TRP HB2 1 1
13 3144 1 1 5 TRP HB3 H -0.972 1.454 3.150 1.00 . A A . 5 TRP HB3 1 1
13 3145 1 1 5 TRP HD1 H -2.127 -0.281 1.671 1.00 . A A . 5 TRP HD1 1 1
13 3146 1 1 5 TRP HE1 H -2.414 -0.653 -0.859 1.00 . A A . 5 TRP HE1 1 1
13 3147 1 1 5 TRP HE3 H 0.115 3.985 -0.035 1.00 . A A . 5 TRP HE3 1 1
13 3148 1 1 5 TRP HH2 H -0.689 2.746 -4.041 1.00 . A A . 5 TRP HH2 1 1
13 3149 1 1 5 TRP HZ2 H -1.774 0.685 -3.261 1.00 . A A . 5 TRP HZ2 1 1
13 3150 1 1 5 TRP HZ3 H 0.236 4.363 -2.463 1.00 . A A . 5 TRP HZ3 1 1
13 3151 1 1 5 TRP N N -0.914 4.601 2.025 1.00 . A A . 5 TRP N 1 1
13 3152 1 1 5 TRP NE1 N -1.976 0.133 -0.471 1.00 . A A . 5 TRP NE1 1 1
13 3153 1 1 5 TRP O O -1.442 2.737 4.966 1.00 . A A . 5 TRP O 1 1
13 3154 1 1 6 LYS C C -3.358 5.868 6.322 1.00 . A A . 6 LYS C 1 1
13 3155 1 1 6 LYS CA C -2.003 5.242 6.009 1.00 . A A . 6 LYS CA 1 1
13 3156 1 1 6 LYS CB C -0.881 6.202 6.411 1.00 . A A . 6 LYS CB 1 1
13 3157 1 1 6 LYS CD C 1.469 5.487 5.885 1.00 . A A . 6 LYS CD 1 1
13 3158 1 1 6 LYS CE C 2.694 4.735 6.382 1.00 . A A . 6 LYS CE 1 1
13 3159 1 1 6 LYS CG C 0.363 5.501 6.927 1.00 . A A . 6 LYS CG 1 1
13 3160 1 1 6 LYS H H -2.036 5.612 3.925 1.00 . A A . 6 LYS H 1 1
13 3161 1 1 6 LYS HA H -1.903 4.328 6.574 1.00 . A A . 6 LYS HA 1 1
13 3162 1 1 6 LYS HB2 H -0.605 6.794 5.550 1.00 . A A . 6 LYS HB2 1 1
13 3163 1 1 6 LYS HB3 H -1.247 6.860 7.186 1.00 . A A . 6 LYS HB3 1 1
13 3164 1 1 6 LYS HD2 H 1.103 5.005 4.991 1.00 . A A . 6 LYS HD2 1 1
13 3165 1 1 6 LYS HD3 H 1.750 6.505 5.658 1.00 . A A . 6 LYS HD3 1 1
13 3166 1 1 6 LYS HE2 H 3.570 5.334 6.191 1.00 . A A . 6 LYS HE2 1 1
13 3167 1 1 6 LYS HE3 H 2.594 4.573 7.445 1.00 . A A . 6 LYS HE3 1 1
13 3168 1 1 6 LYS HG2 H 0.718 6.018 7.806 1.00 . A A . 6 LYS HG2 1 1
13 3169 1 1 6 LYS HG3 H 0.110 4.482 7.185 1.00 . A A . 6 LYS HG3 1 1
13 3170 1 1 6 LYS HZ1 H 2.383 3.437 4.775 1.00 . A A . 6 LYS HZ1 1 1
13 3171 1 1 6 LYS HZ2 H 2.419 2.667 6.281 1.00 . A A . 6 LYS HZ2 1 1
13 3172 1 1 6 LYS HZ3 H 3.857 3.202 5.570 1.00 . A A . 6 LYS HZ3 1 1
13 3173 1 1 6 LYS N N -1.900 4.908 4.594 1.00 . A A . 6 LYS N 1 1
13 3174 1 1 6 LYS NZ N 2.849 3.418 5.704 1.00 . A A . 6 LYS NZ 1 1
13 3175 1 1 6 LYS O O -4.267 5.194 6.807 1.00 . A A . 6 LYS O 1 1
13 3176 1 1 7 ARG C C -5.647 7.822 5.073 1.00 . A A . 7 ARG C 1 1
13 3177 1 1 7 ARG CA C -4.732 7.877 6.293 1.00 . A A . 7 ARG CA 1 1
13 3178 1 1 7 ARG CB C -4.442 9.334 6.661 1.00 . A A . 7 ARG CB 1 1
13 3179 1 1 7 ARG CD C -2.804 10.700 7.990 1.00 . A A . 7 ARG CD 1 1
13 3180 1 1 7 ARG CG C -3.731 9.495 7.995 1.00 . A A . 7 ARG CG 1 1
13 3181 1 1 7 ARG CZ C -0.882 11.503 9.297 1.00 . A A . 7 ARG CZ 1 1
13 3182 1 1 7 ARG H H -2.727 7.645 5.656 1.00 . A A . 7 ARG H 1 1
13 3183 1 1 7 ARG HA H -5.229 7.398 7.123 1.00 . A A . 7 ARG HA 1 1
13 3184 1 1 7 ARG HB2 H -3.821 9.770 5.893 1.00 . A A . 7 ARG HB2 1 1
13 3185 1 1 7 ARG HB3 H -5.375 9.873 6.708 1.00 . A A . 7 ARG HB3 1 1
13 3186 1 1 7 ARG HD2 H -2.158 10.637 7.127 1.00 . A A . 7 ARG HD2 1 1
13 3187 1 1 7 ARG HD3 H -3.402 11.597 7.928 1.00 . A A . 7 ARG HD3 1 1
13 3188 1 1 7 ARG HE H -2.259 10.223 9.964 1.00 . A A . 7 ARG HE 1 1
13 3189 1 1 7 ARG HG2 H -4.469 9.626 8.772 1.00 . A A . 7 ARG HG2 1 1
13 3190 1 1 7 ARG HG3 H -3.151 8.606 8.193 1.00 . A A . 7 ARG HG3 1 1
13 3191 1 1 7 ARG HH11 H -1.003 12.242 7.421 1.00 . A A . 7 ARG HH11 1 1
13 3192 1 1 7 ARG HH12 H 0.346 12.801 8.353 1.00 . A A . 7 ARG HH12 1 1
13 3193 1 1 7 ARG HH21 H -0.487 10.951 11.201 1.00 . A A . 7 ARG HH21 1 1
13 3194 1 1 7 ARG HH22 H 0.640 12.065 10.502 1.00 . A A . 7 ARG HH22 1 1
13 3195 1 1 7 ARG N N -3.487 7.161 6.041 1.00 . A A . 7 ARG N 1 1
13 3196 1 1 7 ARG NE N -1.980 10.762 9.194 1.00 . A A . 7 ARG NE 1 1
13 3197 1 1 7 ARG NH1 N -0.480 12.242 8.273 1.00 . A A . 7 ARG NH1 1 1
13 3198 1 1 7 ARG NH2 N -0.186 11.507 10.426 1.00 . A A . 7 ARG NH2 1 1
13 3199 1 1 7 ARG O O -6.634 7.086 5.056 1.00 . A A . 7 ARG O 1 1
13 3200 1 1 8 LYS C C -5.837 7.418 1.968 1.00 . A A . 8 LYS C 1 1
13 3201 1 1 8 LYS CA C -6.104 8.648 2.830 1.00 . A A . 8 LYS CA 1 1
13 3202 1 1 8 LYS CB C -5.786 9.918 2.036 1.00 . A A . 8 LYS CB 1 1
13 3203 1 1 8 LYS CD C -3.460 10.716 2.548 1.00 . A A . 8 LYS CD 1 1
13 3204 1 1 8 LYS CE C -2.353 11.488 1.847 1.00 . A A . 8 LYS CE 1 1
13 3205 1 1 8 LYS CG C -4.348 9.989 1.552 1.00 . A A . 8 LYS CG 1 1
13 3206 1 1 8 LYS H H -4.516 9.172 4.127 1.00 . A A . 8 LYS H 1 1
13 3207 1 1 8 LYS HA H -7.147 8.659 3.108 1.00 . A A . 8 LYS HA 1 1
13 3208 1 1 8 LYS HB2 H -6.437 9.962 1.175 1.00 . A A . 8 LYS HB2 1 1
13 3209 1 1 8 LYS HB3 H -5.976 10.777 2.664 1.00 . A A . 8 LYS HB3 1 1
13 3210 1 1 8 LYS HD2 H -4.063 11.410 3.115 1.00 . A A . 8 LYS HD2 1 1
13 3211 1 1 8 LYS HD3 H -3.016 9.992 3.216 1.00 . A A . 8 LYS HD3 1 1
13 3212 1 1 8 LYS HE2 H -2.660 11.691 0.832 1.00 . A A . 8 LYS HE2 1 1
13 3213 1 1 8 LYS HE3 H -2.196 12.420 2.369 1.00 . A A . 8 LYS HE3 1 1
13 3214 1 1 8 LYS HG2 H -3.973 8.986 1.418 1.00 . A A . 8 LYS HG2 1 1
13 3215 1 1 8 LYS HG3 H -4.322 10.515 0.608 1.00 . A A . 8 LYS HG3 1 1
13 3216 1 1 8 LYS HZ1 H -0.850 10.373 2.776 1.00 . A A . 8 LYS HZ1 1 1
13 3217 1 1 8 LYS HZ2 H -0.299 11.338 1.500 1.00 . A A . 8 LYS HZ2 1 1
13 3218 1 1 8 LYS HZ3 H -1.153 9.915 1.176 1.00 . A A . 8 LYS HZ3 1 1
13 3219 1 1 8 LYS N N -5.314 8.607 4.054 1.00 . A A . 8 LYS N 1 1
13 3220 1 1 8 LYS NZ N -1.074 10.725 1.823 1.00 . A A . 8 LYS NZ 1 1
13 3221 1 1 8 LYS O O -5.574 7.532 0.771 1.00 . A A . 8 LYS O 1 1
13 3222 1 1 9 CYS C C -6.286 5.038 0.477 1.00 . A A . 9 CYS C 1 1
13 3223 1 1 9 CYS CA C -5.675 4.992 1.874 1.00 . A A . 9 CYS CA 1 1
13 3224 1 1 9 CYS CB C -6.260 3.818 2.661 1.00 . A A . 9 CYS CB 1 1
13 3225 1 1 9 CYS H H -6.122 6.217 3.541 1.00 . A A . 9 CYS H 1 1
13 3226 1 1 9 CYS HA H -4.608 4.857 1.782 1.00 . A A . 9 CYS HA 1 1
13 3227 1 1 9 CYS HB2 H -6.384 2.975 1.996 1.00 . A A . 9 CYS HB2 1 1
13 3228 1 1 9 CYS HB3 H -5.574 3.547 3.450 1.00 . A A . 9 CYS HB3 1 1
13 3229 1 1 9 CYS HG H -8.139 3.179 4.261 1.00 . A A . 9 CYS HG 1 1
13 3230 1 1 9 CYS N N -5.908 6.244 2.585 1.00 . A A . 9 CYS N 1 1
13 3231 1 1 9 CYS O O -7.492 4.869 0.294 1.00 . A A . 9 CYS O 1 1
13 3232 1 1 9 CYS SG S -7.865 4.162 3.417 1.00 . A A . 9 CYS SG 1 1
13 3233 1 1 10 PRO C C -6.299 3.992 -2.480 1.00 . A A . 10 PRO C 1 1
13 3234 1 1 10 PRO CA C -5.870 5.349 -1.932 1.00 . A A . 10 PRO CA 1 1
13 3235 1 1 10 PRO CB C -4.623 5.851 -2.664 1.00 . A A . 10 PRO CB 1 1
13 3236 1 1 10 PRO CD C -3.986 5.484 -0.389 1.00 . A A . 10 PRO CD 1 1
13 3237 1 1 10 PRO CG C -3.483 5.426 -1.805 1.00 . A A . 10 PRO CG 1 1
13 3238 1 1 10 PRO HA H -6.675 6.058 -2.060 1.00 . A A . 10 PRO HA 1 1
13 3239 1 1 10 PRO HB2 H -4.571 5.398 -3.644 1.00 . A A . 10 PRO HB2 1 1
13 3240 1 1 10 PRO HB3 H -4.666 6.926 -2.759 1.00 . A A . 10 PRO HB3 1 1
13 3241 1 1 10 PRO HD2 H -3.539 4.700 0.203 1.00 . A A . 10 PRO HD2 1 1
13 3242 1 1 10 PRO HD3 H -3.779 6.451 0.045 1.00 . A A . 10 PRO HD3 1 1
13 3243 1 1 10 PRO HG2 H -3.189 4.418 -2.057 1.00 . A A . 10 PRO HG2 1 1
13 3244 1 1 10 PRO HG3 H -2.652 6.104 -1.935 1.00 . A A . 10 PRO HG3 1 1
13 3245 1 1 10 PRO N N -5.436 5.274 -0.534 1.00 . A A . 10 PRO N 1 1
13 3246 1 1 10 PRO O O -7.239 3.899 -3.270 1.00 . A A . 10 PRO O 1 1
13 3247 1 1 11 LEU C C -6.206 0.675 -1.317 1.00 . A A . 11 LEU C 1 1
13 3248 1 1 11 LEU CA C -5.914 1.588 -2.503 1.00 . A A . 11 LEU CA 1 1
13 3249 1 1 11 LEU CB C -4.752 1.023 -3.322 1.00 . A A . 11 LEU CB 1 1
13 3250 1 1 11 LEU CD1 C -4.097 -0.776 -4.940 1.00 . A A . 11 LEU CD1 1 1
13 3251 1 1 11 LEU CD2 C -4.219 -1.282 -2.493 1.00 . A A . 11 LEU CD2 1 1
13 3252 1 1 11 LEU CG C -4.817 -0.472 -3.635 1.00 . A A . 11 LEU CG 1 1
13 3253 1 1 11 LEU H H -4.866 3.079 -1.426 1.00 . A A . 11 LEU H 1 1
13 3254 1 1 11 LEU HA H -6.793 1.639 -3.128 1.00 . A A . 11 LEU HA 1 1
13 3255 1 1 11 LEU HB2 H -4.719 1.556 -4.260 1.00 . A A . 11 LEU HB2 1 1
13 3256 1 1 11 LEU HB3 H -3.840 1.208 -2.773 1.00 . A A . 11 LEU HB3 1 1
13 3257 1 1 11 LEU HD11 H -4.771 -0.619 -5.768 1.00 . A A . 11 LEU HD11 1 1
13 3258 1 1 11 LEU HD12 H -3.764 -1.804 -4.937 1.00 . A A . 11 LEU HD12 1 1
13 3259 1 1 11 LEU HD13 H -3.243 -0.122 -5.041 1.00 . A A . 11 LEU HD13 1 1
13 3260 1 1 11 LEU HD21 H -3.228 -1.611 -2.765 1.00 . A A . 11 LEU HD21 1 1
13 3261 1 1 11 LEU HD22 H -4.843 -2.142 -2.298 1.00 . A A . 11 LEU HD22 1 1
13 3262 1 1 11 LEU HD23 H -4.166 -0.668 -1.606 1.00 . A A . 11 LEU HD23 1 1
13 3263 1 1 11 LEU HG H -5.851 -0.766 -3.749 1.00 . A A . 11 LEU HG 1 1
13 3264 1 1 11 LEU N N -5.604 2.942 -2.055 1.00 . A A . 11 LEU N 1 1
13 3265 1 1 11 LEU O O -7.044 -0.222 -1.402 1.00 . A A . 11 LEU O 1 1
13 3266 1 1 12 PHE C C -7.173 -0.197 1.222 1.00 . A A . 12 PHE C 1 1
13 3267 1 1 12 PHE CA C -5.695 0.112 0.996 1.00 . A A . 12 PHE CA 1 1
13 3268 1 1 12 PHE CB C -5.124 0.844 2.212 1.00 . A A . 12 PHE CB 1 1
13 3269 1 1 12 PHE CD1 C -4.604 -1.380 3.252 1.00 . A A . 12 PHE CD1 1 1
13 3270 1 1 12 PHE CD2 C -3.222 0.482 3.808 1.00 . A A . 12 PHE CD2 1 1
13 3271 1 1 12 PHE CE1 C -3.848 -2.193 4.075 1.00 . A A . 12 PHE CE1 1 1
13 3272 1 1 12 PHE CE2 C -2.462 -0.326 4.633 1.00 . A A . 12 PHE CE2 1 1
13 3273 1 1 12 PHE CG C -4.300 -0.036 3.108 1.00 . A A . 12 PHE CG 1 1
13 3274 1 1 12 PHE CZ C -2.776 -1.664 4.767 1.00 . A A . 12 PHE CZ 1 1
13 3275 1 1 12 PHE H H -4.856 1.642 -0.203 1.00 . A A . 12 PHE H 1 1
13 3276 1 1 12 PHE HA H -5.162 -0.816 0.862 1.00 . A A . 12 PHE HA 1 1
13 3277 1 1 12 PHE HB2 H -4.495 1.653 1.874 1.00 . A A . 12 PHE HB2 1 1
13 3278 1 1 12 PHE HB3 H -5.938 1.245 2.796 1.00 . A A . 12 PHE HB3 1 1
13 3279 1 1 12 PHE HD1 H -5.443 -1.794 2.710 1.00 . A A . 12 PHE HD1 1 1
13 3280 1 1 12 PHE HD2 H -2.976 1.528 3.705 1.00 . A A . 12 PHE HD2 1 1
13 3281 1 1 12 PHE HE1 H -4.096 -3.238 4.178 1.00 . A A . 12 PHE HE1 1 1
13 3282 1 1 12 PHE HE2 H -1.624 0.089 5.173 1.00 . A A . 12 PHE HE2 1 1
13 3283 1 1 12 PHE HZ H -2.183 -2.297 5.411 1.00 . A A . 12 PHE HZ 1 1
13 3284 1 1 12 PHE N N -5.510 0.912 -0.209 1.00 . A A . 12 PHE N 1 1
13 3285 1 1 12 PHE O O -7.568 -1.358 1.317 1.00 . A A . 12 PHE O 1 1
13 3286 1 1 13 GLY C C -10.243 1.285 0.414 1.00 . A A . 13 GLY C 1 1
13 3287 1 1 13 GLY CA C -9.409 0.673 1.521 1.00 . A A . 13 GLY CA 1 1
13 3288 1 1 13 GLY H H -7.613 1.756 1.223 1.00 . A A . 13 GLY H 1 1
13 3289 1 1 13 GLY HA2 H -9.623 -0.383 1.578 1.00 . A A . 13 GLY HA2 1 1
13 3290 1 1 13 GLY HA3 H -9.681 1.136 2.459 1.00 . A A . 13 GLY HA3 1 1
13 3291 1 1 13 GLY N N -7.985 0.853 1.307 1.00 . A A . 13 GLY N 1 1
13 3292 1 1 13 GLY O O -11.259 1.931 0.675 1.00 . A A . 13 GLY O 1 1
13 3293 1 1 14 LYS C C -12.038 1.513 -1.784 1.00 . A A . 14 LYS C 1 1
13 3294 1 1 14 LYS CA C -10.529 1.621 -1.980 1.00 . A A . 14 LYS CA 1 1
13 3295 1 1 14 LYS CB C -10.115 0.879 -3.253 1.00 . A A . 14 LYS CB 1 1
13 3296 1 1 14 LYS CD C -10.362 2.981 -4.606 1.00 . A A . 14 LYS CD 1 1
13 3297 1 1 14 LYS CE C -9.935 3.673 -5.891 1.00 . A A . 14 LYS CE 1 1
13 3298 1 1 14 LYS CG C -9.485 1.778 -4.303 1.00 . A A . 14 LYS CG 1 1
13 3299 1 1 14 LYS H H -8.998 0.561 -0.973 1.00 . A A . 14 LYS H 1 1
13 3300 1 1 14 LYS HA H -10.264 2.663 -2.079 1.00 . A A . 14 LYS HA 1 1
13 3301 1 1 14 LYS HB2 H -9.402 0.111 -2.992 1.00 . A A . 14 LYS HB2 1 1
13 3302 1 1 14 LYS HB3 H -10.990 0.414 -3.685 1.00 . A A . 14 LYS HB3 1 1
13 3303 1 1 14 LYS HD2 H -11.386 2.653 -4.710 1.00 . A A . 14 LYS HD2 1 1
13 3304 1 1 14 LYS HD3 H -10.289 3.684 -3.787 1.00 . A A . 14 LYS HD3 1 1
13 3305 1 1 14 LYS HE2 H -9.055 4.265 -5.690 1.00 . A A . 14 LYS HE2 1 1
13 3306 1 1 14 LYS HE3 H -9.701 2.920 -6.629 1.00 . A A . 14 LYS HE3 1 1
13 3307 1 1 14 LYS HG2 H -8.529 2.124 -3.941 1.00 . A A . 14 LYS HG2 1 1
13 3308 1 1 14 LYS HG3 H -9.344 1.209 -5.212 1.00 . A A . 14 LYS HG3 1 1
13 3309 1 1 14 LYS HZ1 H -10.582 5.386 -6.897 1.00 . A A . 14 LYS HZ1 1 1
13 3310 1 1 14 LYS HZ2 H -11.614 4.892 -5.650 1.00 . A A . 14 LYS HZ2 1 1
13 3311 1 1 14 LYS HZ3 H -11.588 4.043 -7.112 1.00 . A A . 14 LYS HZ3 1 1
13 3312 1 1 14 LYS N N -9.815 1.084 -0.828 1.00 . A A . 14 LYS N 1 1
13 3313 1 1 14 LYS NZ N -11.005 4.561 -6.425 1.00 . A A . 14 LYS NZ 1 1
13 3314 1 1 14 LYS O O -12.725 2.519 -1.615 1.00 . A A . 14 LYS O 1 1
13 3315 1 1 15 GLY C C -14.356 -0.083 -0.171 1.00 . A A . 15 GLY C 1 1
13 3316 1 1 15 GLY CA C -13.971 0.069 -1.629 1.00 . A A . 15 GLY CA 1 1
13 3317 1 1 15 GLY H H -11.951 -0.481 -1.945 1.00 . A A . 15 GLY H 1 1
13 3318 1 1 15 GLY HA2 H -14.506 0.908 -2.046 1.00 . A A . 15 GLY HA2 1 1
13 3319 1 1 15 GLY HA3 H -14.256 -0.827 -2.160 1.00 . A A . 15 GLY HA3 1 1
13 3320 1 1 15 GLY N N -12.547 0.285 -1.807 1.00 . A A . 15 GLY N 1 1
13 3321 1 1 15 GLY O O -14.407 0.897 0.571 1.00 . A A . 15 GLY O 1 1
13 3322 1 1 16 GLY C C -15.911 -2.784 1.757 1.00 . A A . 16 GLY C 1 1
13 3323 1 1 16 GLY CA C -15.012 -1.572 1.619 1.00 . A A . 16 GLY CA 1 1
13 3324 1 1 16 GLY H H -14.574 -2.061 -0.394 1.00 . A A . 16 GLY H 1 1
13 3325 1 1 16 GLY HA2 H -14.119 -1.729 2.205 1.00 . A A . 16 GLY HA2 1 1
13 3326 1 1 16 GLY HA3 H -15.533 -0.706 2.001 1.00 . A A . 16 GLY HA3 1 1
13 3327 1 1 16 GLY N N -14.631 -1.317 0.242 1.00 . A A . 16 GLY N 1 1
13 3328 1 1 16 GLY O O -15.624 -3.844 1.201 1.00 . A A . 16 GLY O 1 1
14 3329 1 1 1 VAL C C 3.194 0.744 -1.142 1.00 . A A . 1 VAL C 1 1
14 3330 1 1 1 VAL CA C 2.200 -0.401 -0.981 1.00 . A A . 1 VAL CA 1 1
14 3331 1 1 1 VAL CB C 1.266 -0.433 -2.205 1.00 . A A . 1 VAL CB 1 1
14 3332 1 1 1 VAL CG1 C 2.067 -0.633 -3.483 1.00 . A A . 1 VAL CG1 1 1
14 3333 1 1 1 VAL CG2 C 0.218 -1.523 -2.047 1.00 . A A . 1 VAL CG2 1 1
14 3334 1 1 1 VAL H1 H 1.633 0.483 0.856 1.00 . A A . 1 VAL H1 1 1
14 3335 1 1 1 VAL HA H 2.744 -1.335 -0.945 1.00 . A A . 1 VAL HA 1 1
14 3336 1 1 1 VAL HB H 0.759 0.519 -2.270 1.00 . A A . 1 VAL HB 1 1
14 3337 1 1 1 VAL HG11 H 1.827 -1.595 -3.911 1.00 . A A . 1 VAL HG11 1 1
14 3338 1 1 1 VAL HG12 H 1.822 0.148 -4.188 1.00 . A A . 1 VAL HG12 1 1
14 3339 1 1 1 VAL HG13 H 3.122 -0.594 -3.256 1.00 . A A . 1 VAL HG13 1 1
14 3340 1 1 1 VAL HG21 H 0.685 -2.491 -2.150 1.00 . A A . 1 VAL HG21 1 1
14 3341 1 1 1 VAL HG22 H -0.238 -1.444 -1.072 1.00 . A A . 1 VAL HG22 1 1
14 3342 1 1 1 VAL HG23 H -0.540 -1.407 -2.809 1.00 . A A . 1 VAL HG23 1 1
14 3343 1 1 1 VAL N N 1.446 -0.272 0.260 1.00 . A A . 1 VAL N 1 1
14 3344 1 1 1 VAL O O 4.366 0.524 -1.446 1.00 . A A . 1 VAL O 1 1
14 3345 1 1 2 ALA C C 3.609 3.925 0.254 1.00 . A A . 2 ALA C 1 1
14 3346 1 1 2 ALA CA C 3.564 3.147 -1.056 1.00 . A A . 2 ALA CA 1 1
14 3347 1 1 2 ALA CB C 3.069 4.039 -2.185 1.00 . A A . 2 ALA CB 1 1
14 3348 1 1 2 ALA H H 1.773 2.078 -0.697 1.00 . A A . 2 ALA H 1 1
14 3349 1 1 2 ALA HA H 4.563 2.818 -1.303 1.00 . A A . 2 ALA HA 1 1
14 3350 1 1 2 ALA HB1 H 3.127 3.501 -3.120 1.00 . A A . 2 ALA HB1 1 1
14 3351 1 1 2 ALA HB2 H 2.045 4.324 -1.996 1.00 . A A . 2 ALA HB2 1 1
14 3352 1 1 2 ALA HB3 H 3.685 4.924 -2.240 1.00 . A A . 2 ALA HB3 1 1
14 3353 1 1 2 ALA N N 2.717 1.967 -0.936 1.00 . A A . 2 ALA N 1 1
14 3354 1 1 2 ALA O O 4.118 3.434 1.262 1.00 . A A . 2 ALA O 1 1
14 3355 1 1 3 ARG C C 1.630 6.390 1.781 1.00 . A A . 3 ARG C 1 1
14 3356 1 1 3 ARG CA C 3.057 5.989 1.420 1.00 . A A . 3 ARG CA 1 1
14 3357 1 1 3 ARG CB C 3.908 7.240 1.193 1.00 . A A . 3 ARG CB 1 1
14 3358 1 1 3 ARG CD C 5.921 7.464 -0.294 1.00 . A A . 3 ARG CD 1 1
14 3359 1 1 3 ARG CG C 5.391 6.948 1.034 1.00 . A A . 3 ARG CG 1 1
14 3360 1 1 3 ARG CZ C 5.966 9.563 -1.573 1.00 . A A . 3 ARG CZ 1 1
14 3361 1 1 3 ARG H H 2.685 5.479 -0.600 1.00 . A A . 3 ARG H 1 1
14 3362 1 1 3 ARG HA H 3.477 5.423 2.238 1.00 . A A . 3 ARG HA 1 1
14 3363 1 1 3 ARG HB2 H 3.564 7.738 0.298 1.00 . A A . 3 ARG HB2 1 1
14 3364 1 1 3 ARG HB3 H 3.782 7.904 2.035 1.00 . A A . 3 ARG HB3 1 1
14 3365 1 1 3 ARG HD2 H 6.983 7.275 -0.340 1.00 . A A . 3 ARG HD2 1 1
14 3366 1 1 3 ARG HD3 H 5.426 6.933 -1.094 1.00 . A A . 3 ARG HD3 1 1
14 3367 1 1 3 ARG HE H 5.302 9.383 0.299 1.00 . A A . 3 ARG HE 1 1
14 3368 1 1 3 ARG HG2 H 5.931 7.430 1.836 1.00 . A A . 3 ARG HG2 1 1
14 3369 1 1 3 ARG HG3 H 5.545 5.881 1.084 1.00 . A A . 3 ARG HG3 1 1
14 3370 1 1 3 ARG HH11 H 6.669 7.949 -2.564 1.00 . A A . 3 ARG HH11 1 1
14 3371 1 1 3 ARG HH12 H 6.695 9.435 -3.454 1.00 . A A . 3 ARG HH12 1 1
14 3372 1 1 3 ARG HH21 H 5.331 11.345 -0.862 1.00 . A A . 3 ARG HH21 1 1
14 3373 1 1 3 ARG HH22 H 5.935 11.367 -2.485 1.00 . A A . 3 ARG HH22 1 1
14 3374 1 1 3 ARG N N 3.075 5.142 0.234 1.00 . A A . 3 ARG N 1 1
14 3375 1 1 3 ARG NE N 5.687 8.896 -0.459 1.00 . A A . 3 ARG NE 1 1
14 3376 1 1 3 ARG NH1 N 6.487 8.930 -2.615 1.00 . A A . 3 ARG NH1 1 1
14 3377 1 1 3 ARG NH2 N 5.724 10.865 -1.646 1.00 . A A . 3 ARG NH2 1 1
14 3378 1 1 3 ARG O O 1.306 6.584 2.951 1.00 . A A . 3 ARG O 1 1
14 3379 1 1 4 GLY C C -1.398 5.790 1.670 1.00 . A A . 4 GLY C 1 1
14 3380 1 1 4 GLY CA C -0.602 6.889 0.995 1.00 . A A . 4 GLY CA 1 1
14 3381 1 1 4 GLY H H 1.095 6.343 -0.148 1.00 . A A . 4 GLY H 1 1
14 3382 1 1 4 GLY HA2 H -0.624 7.770 1.619 1.00 . A A . 4 GLY HA2 1 1
14 3383 1 1 4 GLY HA3 H -1.063 7.120 0.046 1.00 . A A . 4 GLY HA3 1 1
14 3384 1 1 4 GLY N N 0.780 6.511 0.765 1.00 . A A . 4 GLY N 1 1
14 3385 1 1 4 GLY O O -2.551 5.994 2.052 1.00 . A A . 4 GLY O 1 1
14 3386 1 1 5 TRP C C -1.480 3.649 3.964 1.00 . A A . 5 TRP C 1 1
14 3387 1 1 5 TRP CA C -1.445 3.485 2.449 1.00 . A A . 5 TRP CA 1 1
14 3388 1 1 5 TRP CB C -0.730 2.184 2.081 1.00 . A A . 5 TRP CB 1 1
14 3389 1 1 5 TRP CD1 C -1.855 0.439 0.579 1.00 . A A . 5 TRP CD1 1 1
14 3390 1 1 5 TRP CD2 C -0.980 2.178 -0.527 1.00 . A A . 5 TRP CD2 1 1
14 3391 1 1 5 TRP CE2 C -1.563 1.300 -1.461 1.00 . A A . 5 TRP CE2 1 1
14 3392 1 1 5 TRP CE3 C -0.368 3.346 -0.992 1.00 . A A . 5 TRP CE3 1 1
14 3393 1 1 5 TRP CG C -1.178 1.609 0.771 1.00 . A A . 5 TRP CG 1 1
14 3394 1 1 5 TRP CH2 C -0.945 2.703 -3.257 1.00 . A A . 5 TRP CH2 1 1
14 3395 1 1 5 TRP CZ2 C -1.551 1.553 -2.830 1.00 . A A . 5 TRP CZ2 1 1
14 3396 1 1 5 TRP CZ3 C -0.356 3.595 -2.351 1.00 . A A . 5 TRP CZ3 1 1
14 3397 1 1 5 TRP H H 0.135 4.520 1.492 1.00 . A A . 5 TRP H 1 1
14 3398 1 1 5 TRP HA H -2.459 3.444 2.079 1.00 . A A . 5 TRP HA 1 1
14 3399 1 1 5 TRP HB2 H 0.332 2.369 2.017 1.00 . A A . 5 TRP HB2 1 1
14 3400 1 1 5 TRP HB3 H -0.918 1.449 2.850 1.00 . A A . 5 TRP HB3 1 1
14 3401 1 1 5 TRP HD1 H -2.154 -0.228 1.373 1.00 . A A . 5 TRP HD1 1 1
14 3402 1 1 5 TRP HE1 H -2.559 -0.521 -1.152 1.00 . A A . 5 TRP HE1 1 1
14 3403 1 1 5 TRP HE3 H 0.091 4.045 -0.309 1.00 . A A . 5 TRP HE3 1 1
14 3404 1 1 5 TRP HH2 H -0.911 2.939 -4.310 1.00 . A A . 5 TRP HH2 1 1
14 3405 1 1 5 TRP HZ2 H -2.001 0.875 -3.541 1.00 . A A . 5 TRP HZ2 1 1
14 3406 1 1 5 TRP HZ3 H 0.113 4.492 -2.729 1.00 . A A . 5 TRP HZ3 1 1
14 3407 1 1 5 TRP N N -0.784 4.621 1.817 1.00 . A A . 5 TRP N 1 1
14 3408 1 1 5 TRP NE1 N -2.090 0.246 -0.761 1.00 . A A . 5 TRP NE1 1 1
14 3409 1 1 5 TRP O O -1.344 2.677 4.708 1.00 . A A . 5 TRP O 1 1
14 3410 1 1 6 LYS C C -3.019 5.884 6.206 1.00 . A A . 6 LYS C 1 1
14 3411 1 1 6 LYS CA C -1.716 5.177 5.844 1.00 . A A . 6 LYS CA 1 1
14 3412 1 1 6 LYS CB C -0.523 6.043 6.254 1.00 . A A . 6 LYS CB 1 1
14 3413 1 1 6 LYS CD C 1.757 5.192 5.632 1.00 . A A . 6 LYS CD 1 1
14 3414 1 1 6 LYS CE C 2.843 4.183 5.973 1.00 . A A . 6 LYS CE 1 1
14 3415 1 1 6 LYS CG C 0.684 5.240 6.707 1.00 . A A . 6 LYS CG 1 1
14 3416 1 1 6 LYS H H -1.764 5.619 3.774 1.00 . A A . 6 LYS H 1 1
14 3417 1 1 6 LYS HA H -1.670 4.240 6.377 1.00 . A A . 6 LYS HA 1 1
14 3418 1 1 6 LYS HB2 H -0.229 6.652 5.412 1.00 . A A . 6 LYS HB2 1 1
14 3419 1 1 6 LYS HB3 H -0.824 6.689 7.066 1.00 . A A . 6 LYS HB3 1 1
14 3420 1 1 6 LYS HD2 H 1.303 4.912 4.694 1.00 . A A . 6 LYS HD2 1 1
14 3421 1 1 6 LYS HD3 H 2.205 6.172 5.539 1.00 . A A . 6 LYS HD3 1 1
14 3422 1 1 6 LYS HE2 H 3.311 4.476 6.900 1.00 . A A . 6 LYS HE2 1 1
14 3423 1 1 6 LYS HE3 H 2.387 3.210 6.091 1.00 . A A . 6 LYS HE3 1 1
14 3424 1 1 6 LYS HG2 H 1.098 5.697 7.593 1.00 . A A . 6 LYS HG2 1 1
14 3425 1 1 6 LYS HG3 H 0.369 4.231 6.933 1.00 . A A . 6 LYS HG3 1 1
14 3426 1 1 6 LYS HZ1 H 3.492 3.642 4.062 1.00 . A A . 6 LYS HZ1 1 1
14 3427 1 1 6 LYS HZ2 H 4.698 3.556 5.246 1.00 . A A . 6 LYS HZ2 1 1
14 3428 1 1 6 LYS HZ3 H 4.202 5.060 4.651 1.00 . A A . 6 LYS HZ3 1 1
14 3429 1 1 6 LYS N N -1.662 4.885 4.417 1.00 . A A . 6 LYS N 1 1
14 3430 1 1 6 LYS NZ N 3.881 4.105 4.908 1.00 . A A . 6 LYS NZ 1 1
14 3431 1 1 6 LYS O O -3.965 5.257 6.681 1.00 . A A . 6 LYS O 1 1
14 3432 1 1 7 ARG C C -5.193 8.022 5.081 1.00 . A A . 7 ARG C 1 1
14 3433 1 1 7 ARG CA C -4.246 7.985 6.277 1.00 . A A . 7 ARG CA 1 1
14 3434 1 1 7 ARG CB C -3.849 9.408 6.672 1.00 . A A . 7 ARG CB 1 1
14 3435 1 1 7 ARG CD C -2.720 10.850 8.393 1.00 . A A . 7 ARG CD 1 1
14 3436 1 1 7 ARG CG C -3.468 9.551 8.136 1.00 . A A . 7 ARG CG 1 1
14 3437 1 1 7 ARG CZ C -3.790 11.796 10.395 1.00 . A A . 7 ARG CZ 1 1
14 3438 1 1 7 ARG H H -2.273 7.637 5.596 1.00 . A A . 7 ARG H 1 1
14 3439 1 1 7 ARG HA H -4.754 7.519 7.109 1.00 . A A . 7 ARG HA 1 1
14 3440 1 1 7 ARG HB2 H -3.004 9.713 6.072 1.00 . A A . 7 ARG HB2 1 1
14 3441 1 1 7 ARG HB3 H -4.679 10.069 6.472 1.00 . A A . 7 ARG HB3 1 1
14 3442 1 1 7 ARG HD2 H -1.694 10.726 8.082 1.00 . A A . 7 ARG HD2 1 1
14 3443 1 1 7 ARG HD3 H -3.180 11.635 7.813 1.00 . A A . 7 ARG HD3 1 1
14 3444 1 1 7 ARG HE H -1.943 11.043 10.337 1.00 . A A . 7 ARG HE 1 1
14 3445 1 1 7 ARG HG2 H -4.367 9.541 8.735 1.00 . A A . 7 ARG HG2 1 1
14 3446 1 1 7 ARG HG3 H -2.837 8.720 8.417 1.00 . A A . 7 ARG HG3 1 1
14 3447 1 1 7 ARG HH11 H -4.932 11.819 8.729 1.00 . A A . 7 ARG HH11 1 1
14 3448 1 1 7 ARG HH12 H -5.674 12.483 10.146 1.00 . A A . 7 ARG HH12 1 1
14 3449 1 1 7 ARG HH21 H -2.909 11.915 12.210 1.00 . A A . 7 ARG HH21 1 1
14 3450 1 1 7 ARG HH22 H -4.522 12.538 12.126 1.00 . A A . 7 ARG HH22 1 1
14 3451 1 1 7 ARG N N -3.060 7.193 5.976 1.00 . A A . 7 ARG N 1 1
14 3452 1 1 7 ARG NE N -2.745 11.225 9.804 1.00 . A A . 7 ARG NE 1 1
14 3453 1 1 7 ARG NH1 N -4.888 12.055 9.699 1.00 . A A . 7 ARG NH1 1 1
14 3454 1 1 7 ARG NH2 N -3.736 12.109 11.683 1.00 . A A . 7 ARG NH2 1 1
14 3455 1 1 7 ARG O O -6.227 7.353 5.072 1.00 . A A . 7 ARG O 1 1
14 3456 1 1 8 LYS C C -5.497 7.706 1.980 1.00 . A A . 8 LYS C 1 1
14 3457 1 1 8 LYS CA C -5.649 8.935 2.871 1.00 . A A . 8 LYS CA 1 1
14 3458 1 1 8 LYS CB C -5.258 10.193 2.094 1.00 . A A . 8 LYS CB 1 1
14 3459 1 1 8 LYS CD C -2.868 10.805 2.567 1.00 . A A . 8 LYS CD 1 1
14 3460 1 1 8 LYS CE C -1.727 11.517 1.857 1.00 . A A . 8 LYS CE 1 1
14 3461 1 1 8 LYS CG C -3.830 10.170 1.577 1.00 . A A . 8 LYS CG 1 1
14 3462 1 1 8 LYS H H -3.998 9.318 4.139 1.00 . A A . 8 LYS H 1 1
14 3463 1 1 8 LYS HA H -6.681 9.017 3.177 1.00 . A A . 8 LYS HA 1 1
14 3464 1 1 8 LYS HB2 H -5.923 10.301 1.249 1.00 . A A . 8 LYS HB2 1 1
14 3465 1 1 8 LYS HB3 H -5.370 11.051 2.741 1.00 . A A . 8 LYS HB3 1 1
14 3466 1 1 8 LYS HD2 H -3.406 11.523 3.169 1.00 . A A . 8 LYS HD2 1 1
14 3467 1 1 8 LYS HD3 H -2.459 10.033 3.204 1.00 . A A . 8 LYS HD3 1 1
14 3468 1 1 8 LYS HE2 H -0.798 11.247 2.336 1.00 . A A . 8 LYS HE2 1 1
14 3469 1 1 8 LYS HE3 H -1.707 11.197 0.826 1.00 . A A . 8 LYS HE3 1 1
14 3470 1 1 8 LYS HG2 H -3.534 9.145 1.411 1.00 . A A . 8 LYS HG2 1 1
14 3471 1 1 8 LYS HG3 H -3.785 10.715 0.645 1.00 . A A . 8 LYS HG3 1 1
14 3472 1 1 8 LYS HZ1 H -0.952 13.457 1.839 1.00 . A A . 8 LYS HZ1 1 1
14 3473 1 1 8 LYS HZ2 H -2.338 13.281 2.794 1.00 . A A . 8 LYS HZ2 1 1
14 3474 1 1 8 LYS HZ3 H -2.471 13.319 1.108 1.00 . A A . 8 LYS HZ3 1 1
14 3475 1 1 8 LYS N N -4.834 8.809 4.073 1.00 . A A . 8 LYS N 1 1
14 3476 1 1 8 LYS NZ N -1.883 12.997 1.903 1.00 . A A . 8 LYS NZ 1 1
14 3477 1 1 8 LYS O O -5.245 7.825 0.780 1.00 . A A . 8 LYS O 1 1
14 3478 1 1 9 CYS C C -6.163 5.403 0.448 1.00 . A A . 9 CYS C 1 1
14 3479 1 1 9 CYS CA C -5.534 5.277 1.832 1.00 . A A . 9 CYS CA 1 1
14 3480 1 1 9 CYS CB C -6.198 4.137 2.606 1.00 . A A . 9 CYS CB 1 1
14 3481 1 1 9 CYS H H -5.853 6.497 3.532 1.00 . A A . 9 CYS H 1 1
14 3482 1 1 9 CYS HA H -4.483 5.059 1.718 1.00 . A A . 9 CYS HA 1 1
14 3483 1 1 9 CYS HB2 H -7.200 4.433 2.879 1.00 . A A . 9 CYS HB2 1 1
14 3484 1 1 9 CYS HB3 H -6.248 3.264 1.972 1.00 . A A . 9 CYS HB3 1 1
14 3485 1 1 9 CYS HG H -6.135 2.891 4.829 1.00 . A A . 9 CYS HG 1 1
14 3486 1 1 9 CYS N N -5.653 6.528 2.573 1.00 . A A . 9 CYS N 1 1
14 3487 1 1 9 CYS O O -7.381 5.329 0.284 1.00 . A A . 9 CYS O 1 1
14 3488 1 1 9 CYS SG S -5.331 3.671 4.122 1.00 . A A . 9 CYS SG 1 1
14 3489 1 1 10 PRO C C -6.302 4.434 -2.531 1.00 . A A . 10 PRO C 1 1
14 3490 1 1 10 PRO CA C -5.764 5.741 -1.960 1.00 . A A . 10 PRO CA 1 1
14 3491 1 1 10 PRO CB C -4.495 6.167 -2.702 1.00 . A A . 10 PRO CB 1 1
14 3492 1 1 10 PRO CD C -3.850 5.698 -0.448 1.00 . A A . 10 PRO CD 1 1
14 3493 1 1 10 PRO CG C -3.376 5.637 -1.874 1.00 . A A . 10 PRO CG 1 1
14 3494 1 1 10 PRO HA H -6.515 6.511 -2.057 1.00 . A A . 10 PRO HA 1 1
14 3495 1 1 10 PRO HB2 H -4.493 5.736 -3.693 1.00 . A A . 10 PRO HB2 1 1
14 3496 1 1 10 PRO HB3 H -4.458 7.244 -2.772 1.00 . A A . 10 PRO HB3 1 1
14 3497 1 1 10 PRO HD2 H -3.454 4.868 0.117 1.00 . A A . 10 PRO HD2 1 1
14 3498 1 1 10 PRO HD3 H -3.564 6.636 0.004 1.00 . A A . 10 PRO HD3 1 1
14 3499 1 1 10 PRO HG2 H -3.163 4.617 -2.155 1.00 . A A . 10 PRO HG2 1 1
14 3500 1 1 10 PRO HG3 H -2.499 6.254 -2.004 1.00 . A A . 10 PRO HG3 1 1
14 3501 1 1 10 PRO N N -5.314 5.600 -0.572 1.00 . A A . 10 PRO N 1 1
14 3502 1 1 10 PRO O O -7.281 4.427 -3.279 1.00 . A A . 10 PRO O 1 1
14 3503 1 1 11 LEU C C -6.376 1.081 -1.482 1.00 . A A . 11 LEU C 1 1
14 3504 1 1 11 LEU CA C -6.073 2.013 -2.651 1.00 . A A . 11 LEU CA 1 1
14 3505 1 1 11 LEU CB C -4.984 1.404 -3.536 1.00 . A A . 11 LEU CB 1 1
14 3506 1 1 11 LEU CD1 C -4.495 -0.429 -5.175 1.00 . A A . 11 LEU CD1 1 1
14 3507 1 1 11 LEU CD2 C -4.470 -0.911 -2.721 1.00 . A A . 11 LEU CD2 1 1
14 3508 1 1 11 LEU CG C -5.116 -0.091 -3.828 1.00 . A A . 11 LEU CG 1 1
14 3509 1 1 11 LEU H H -4.886 3.396 -1.575 1.00 . A A . 11 LEU H 1 1
14 3510 1 1 11 LEU HA H -6.971 2.141 -3.236 1.00 . A A . 11 LEU HA 1 1
14 3511 1 1 11 LEU HB2 H -4.994 1.927 -4.480 1.00 . A A . 11 LEU HB2 1 1
14 3512 1 1 11 LEU HB3 H -4.034 1.564 -3.047 1.00 . A A . 11 LEU HB3 1 1
14 3513 1 1 11 LEU HD11 H -4.221 -1.473 -5.194 1.00 . A A . 11 LEU HD11 1 1
14 3514 1 1 11 LEU HD12 H -3.614 0.177 -5.327 1.00 . A A . 11 LEU HD12 1 1
14 3515 1 1 11 LEU HD13 H -5.209 -0.229 -5.961 1.00 . A A . 11 LEU HD13 1 1
14 3516 1 1 11 LEU HD21 H -4.330 -0.290 -1.849 1.00 . A A . 11 LEU HD21 1 1
14 3517 1 1 11 LEU HD22 H -3.513 -1.279 -3.058 1.00 . A A . 11 LEU HD22 1 1
14 3518 1 1 11 LEU HD23 H -5.109 -1.745 -2.471 1.00 . A A . 11 LEU HD23 1 1
14 3519 1 1 11 LEU HG H -6.165 -0.352 -3.870 1.00 . A A . 11 LEU HG 1 1
14 3520 1 1 11 LEU N N -5.658 3.328 -2.174 1.00 . A A . 11 LEU N 1 1
14 3521 1 1 11 LEU O O -7.295 0.264 -1.548 1.00 . A A . 11 LEU O 1 1
14 3522 1 1 12 PHE C C -7.267 0.140 1.042 1.00 . A A . 12 PHE C 1 1
14 3523 1 1 12 PHE CA C -5.784 0.379 0.772 1.00 . A A . 12 PHE CA 1 1
14 3524 1 1 12 PHE CB C -5.132 1.037 1.990 1.00 . A A . 12 PHE CB 1 1
14 3525 1 1 12 PHE CD1 C -4.663 -1.250 2.907 1.00 . A A . 12 PHE CD1 1 1
14 3526 1 1 12 PHE CD2 C -3.200 0.534 3.510 1.00 . A A . 12 PHE CD2 1 1
14 3527 1 1 12 PHE CE1 C -3.913 -2.127 3.669 1.00 . A A . 12 PHE CE1 1 1
14 3528 1 1 12 PHE CE2 C -2.447 -0.337 4.273 1.00 . A A . 12 PHE CE2 1 1
14 3529 1 1 12 PHE CG C -4.315 0.088 2.819 1.00 . A A . 12 PHE CG 1 1
14 3530 1 1 12 PHE CZ C -2.804 -1.669 4.354 1.00 . A A . 12 PHE CZ 1 1
14 3531 1 1 12 PHE H H -4.882 1.879 -0.420 1.00 . A A . 12 PHE H 1 1
14 3532 1 1 12 PHE HA H -5.306 -0.571 0.588 1.00 . A A . 12 PHE HA 1 1
14 3533 1 1 12 PHE HB2 H -4.480 1.830 1.655 1.00 . A A . 12 PHE HB2 1 1
14 3534 1 1 12 PHE HB3 H -5.903 1.453 2.621 1.00 . A A . 12 PHE HB3 1 1
14 3535 1 1 12 PHE HD1 H -5.531 -1.609 2.372 1.00 . A A . 12 PHE HD1 1 1
14 3536 1 1 12 PHE HD2 H -2.920 1.576 3.449 1.00 . A A . 12 PHE HD2 1 1
14 3537 1 1 12 PHE HE1 H -4.195 -3.167 3.730 1.00 . A A . 12 PHE HE1 1 1
14 3538 1 1 12 PHE HE2 H -1.580 0.023 4.808 1.00 . A A . 12 PHE HE2 1 1
14 3539 1 1 12 PHE HZ H -2.217 -2.352 4.949 1.00 . A A . 12 PHE HZ 1 1
14 3540 1 1 12 PHE N N -5.598 1.210 -0.413 1.00 . A A . 12 PHE N 1 1
14 3541 1 1 12 PHE O O -7.730 -0.999 1.060 1.00 . A A . 12 PHE O 1 1
14 3542 1 1 13 GLY C C -10.270 1.853 0.497 1.00 . A A . 13 GLY C 1 1
14 3543 1 1 13 GLY CA C -9.428 1.113 1.518 1.00 . A A . 13 GLY CA 1 1
14 3544 1 1 13 GLY H H -7.583 2.109 1.225 1.00 . A A . 13 GLY H 1 1
14 3545 1 1 13 GLY HA2 H -9.704 0.069 1.508 1.00 . A A . 13 GLY HA2 1 1
14 3546 1 1 13 GLY HA3 H -9.632 1.520 2.498 1.00 . A A . 13 GLY HA3 1 1
14 3547 1 1 13 GLY N N -8.006 1.225 1.251 1.00 . A A . 13 GLY N 1 1
14 3548 1 1 13 GLY O O -11.292 2.448 0.838 1.00 . A A . 13 GLY O 1 1
14 3549 1 1 14 LYS C C -12.064 2.287 -1.692 1.00 . A A . 14 LYS C 1 1
14 3550 1 1 14 LYS CA C -10.559 2.491 -1.834 1.00 . A A . 14 LYS CA 1 1
14 3551 1 1 14 LYS CB C -10.088 1.971 -3.194 1.00 . A A . 14 LYS CB 1 1
14 3552 1 1 14 LYS CD C -11.511 0.099 -4.078 1.00 . A A . 14 LYS CD 1 1
14 3553 1 1 14 LYS CE C -11.226 -0.440 -5.472 1.00 . A A . 14 LYS CE 1 1
14 3554 1 1 14 LYS CG C -10.228 0.466 -3.351 1.00 . A A . 14 LYS CG 1 1
14 3555 1 1 14 LYS H H -9.016 1.328 -0.969 1.00 . A A . 14 LYS H 1 1
14 3556 1 1 14 LYS HA H -10.343 3.547 -1.768 1.00 . A A . 14 LYS HA 1 1
14 3557 1 1 14 LYS HB2 H -10.669 2.448 -3.969 1.00 . A A . 14 LYS HB2 1 1
14 3558 1 1 14 LYS HB3 H -9.048 2.230 -3.325 1.00 . A A . 14 LYS HB3 1 1
14 3559 1 1 14 LYS HD2 H -12.031 -0.659 -3.511 1.00 . A A . 14 LYS HD2 1 1
14 3560 1 1 14 LYS HD3 H -12.132 0.979 -4.161 1.00 . A A . 14 LYS HD3 1 1
14 3561 1 1 14 LYS HE2 H -10.245 -0.888 -5.477 1.00 . A A . 14 LYS HE2 1 1
14 3562 1 1 14 LYS HE3 H -11.966 -1.190 -5.712 1.00 . A A . 14 LYS HE3 1 1
14 3563 1 1 14 LYS HG2 H -9.387 0.093 -3.916 1.00 . A A . 14 LYS HG2 1 1
14 3564 1 1 14 LYS HG3 H -10.237 0.011 -2.371 1.00 . A A . 14 LYS HG3 1 1
14 3565 1 1 14 LYS HZ1 H -11.788 1.461 -6.133 1.00 . A A . 14 LYS HZ1 1 1
14 3566 1 1 14 LYS HZ2 H -11.760 0.290 -7.355 1.00 . A A . 14 LYS HZ2 1 1
14 3567 1 1 14 LYS HZ3 H -10.310 0.926 -6.760 1.00 . A A . 14 LYS HZ3 1 1
14 3568 1 1 14 LYS N N -9.839 1.819 -0.759 1.00 . A A . 14 LYS N 1 1
14 3569 1 1 14 LYS NZ N -11.274 0.635 -6.502 1.00 . A A . 14 LYS NZ 1 1
14 3570 1 1 14 LYS O O -12.849 3.205 -1.924 1.00 . A A . 14 LYS O 1 1
14 3571 1 1 15 GLY C C -14.236 0.507 0.305 1.00 . A A . 15 GLY C 1 1
14 3572 1 1 15 GLY CA C -13.868 0.775 -1.140 1.00 . A A . 15 GLY CA 1 1
14 3573 1 1 15 GLY H H -11.787 0.384 -1.137 1.00 . A A . 15 GLY H 1 1
14 3574 1 1 15 GLY HA2 H -14.449 1.611 -1.500 1.00 . A A . 15 GLY HA2 1 1
14 3575 1 1 15 GLY HA3 H -14.110 -0.098 -1.729 1.00 . A A . 15 GLY HA3 1 1
14 3576 1 1 15 GLY N N -12.459 1.077 -1.308 1.00 . A A . 15 GLY N 1 1
14 3577 1 1 15 GLY O O -14.367 1.435 1.102 1.00 . A A . 15 GLY O 1 1
14 3578 1 1 16 GLY C C -15.250 -2.562 2.111 1.00 . A A . 16 GLY C 1 1
14 3579 1 1 16 GLY CA C -14.759 -1.132 2.004 1.00 . A A . 16 GLY CA 1 1
14 3580 1 1 16 GLY H H -14.286 -1.466 -0.032 1.00 . A A . 16 GLY H 1 1
14 3581 1 1 16 GLY HA2 H -13.892 -1.011 2.636 1.00 . A A . 16 GLY HA2 1 1
14 3582 1 1 16 GLY HA3 H -15.539 -0.470 2.350 1.00 . A A . 16 GLY HA3 1 1
14 3583 1 1 16 GLY N N -14.404 -0.768 0.645 1.00 . A A . 16 GLY N 1 1
14 3584 1 1 16 GLY O O -16.441 -2.804 2.303 1.00 . A A . 16 GLY O 1 1
15 3585 1 1 1 VAL C C 3.308 0.663 -0.657 1.00 . A A . 1 VAL C 1 1
15 3586 1 1 1 VAL CA C 2.394 -0.508 -0.313 1.00 . A A . 1 VAL CA 1 1
15 3587 1 1 1 VAL CB C 1.937 -1.189 -1.617 1.00 . A A . 1 VAL CB 1 1
15 3588 1 1 1 VAL CG1 C 1.221 -2.496 -1.315 1.00 . A A . 1 VAL CG1 1 1
15 3589 1 1 1 VAL CG2 C 1.043 -0.255 -2.420 1.00 . A A . 1 VAL CG2 1 1
15 3590 1 1 1 VAL H1 H 1.389 0.142 1.432 1.00 . A A . 1 VAL H1 1 1
15 3591 1 1 1 VAL HA H 2.952 -1.228 0.268 1.00 . A A . 1 VAL HA 1 1
15 3592 1 1 1 VAL HB H 2.813 -1.412 -2.209 1.00 . A A . 1 VAL HB 1 1
15 3593 1 1 1 VAL HG11 H 0.370 -2.301 -0.680 1.00 . A A . 1 VAL HG11 1 1
15 3594 1 1 1 VAL HG12 H 0.888 -2.946 -2.239 1.00 . A A . 1 VAL HG12 1 1
15 3595 1 1 1 VAL HG13 H 1.899 -3.169 -0.811 1.00 . A A . 1 VAL HG13 1 1
15 3596 1 1 1 VAL HG21 H 1.534 0.006 -3.346 1.00 . A A . 1 VAL HG21 1 1
15 3597 1 1 1 VAL HG22 H 0.108 -0.750 -2.634 1.00 . A A . 1 VAL HG22 1 1
15 3598 1 1 1 VAL HG23 H 0.853 0.642 -1.848 1.00 . A A . 1 VAL HG23 1 1
15 3599 1 1 1 VAL N N 1.255 -0.070 0.485 1.00 . A A . 1 VAL N 1 1
15 3600 1 1 1 VAL O O 4.519 0.499 -0.794 1.00 . A A . 1 VAL O 1 1
15 3601 1 1 2 ALA C C 3.527 4.003 0.065 1.00 . A A . 2 ALA C 1 1
15 3602 1 1 2 ALA CA C 3.478 3.046 -1.121 1.00 . A A . 2 ALA CA 1 1
15 3603 1 1 2 ALA CB C 2.878 3.738 -2.336 1.00 . A A . 2 ALA CB 1 1
15 3604 1 1 2 ALA H H 1.748 1.913 -0.674 1.00 . A A . 2 ALA H 1 1
15 3605 1 1 2 ALA HA H 4.486 2.745 -1.370 1.00 . A A . 2 ALA HA 1 1
15 3606 1 1 2 ALA HB1 H 2.906 3.067 -3.182 1.00 . A A . 2 ALA HB1 1 1
15 3607 1 1 2 ALA HB2 H 1.855 4.010 -2.125 1.00 . A A . 2 ALA HB2 1 1
15 3608 1 1 2 ALA HB3 H 3.448 4.626 -2.562 1.00 . A A . 2 ALA HB3 1 1
15 3609 1 1 2 ALA N N 2.717 1.846 -0.795 1.00 . A A . 2 ALA N 1 1
15 3610 1 1 2 ALA O O 4.101 3.686 1.107 1.00 . A A . 2 ALA O 1 1
15 3611 1 1 3 ARG C C 1.466 6.560 1.313 1.00 . A A . 3 ARG C 1 1
15 3612 1 1 3 ARG CA C 2.900 6.179 0.956 1.00 . A A . 3 ARG CA 1 1
15 3613 1 1 3 ARG CB C 3.677 7.424 0.523 1.00 . A A . 3 ARG CB 1 1
15 3614 1 1 3 ARG CD C 5.649 8.142 -0.860 1.00 . A A . 3 ARG CD 1 1
15 3615 1 1 3 ARG CG C 5.126 7.142 0.159 1.00 . A A . 3 ARG CG 1 1
15 3616 1 1 3 ARG CZ C 7.851 7.233 -1.467 1.00 . A A . 3 ARG CZ 1 1
15 3617 1 1 3 ARG H H 2.483 5.370 -0.955 1.00 . A A . 3 ARG H 1 1
15 3618 1 1 3 ARG HA H 3.375 5.755 1.828 1.00 . A A . 3 ARG HA 1 1
15 3619 1 1 3 ARG HB2 H 3.190 7.856 -0.339 1.00 . A A . 3 ARG HB2 1 1
15 3620 1 1 3 ARG HB3 H 3.664 8.141 1.330 1.00 . A A . 3 ARG HB3 1 1
15 3621 1 1 3 ARG HD2 H 4.814 8.535 -1.421 1.00 . A A . 3 ARG HD2 1 1
15 3622 1 1 3 ARG HD3 H 6.140 8.947 -0.335 1.00 . A A . 3 ARG HD3 1 1
15 3623 1 1 3 ARG HE H 6.283 7.337 -2.695 1.00 . A A . 3 ARG HE 1 1
15 3624 1 1 3 ARG HG2 H 5.730 7.206 1.052 1.00 . A A . 3 ARG HG2 1 1
15 3625 1 1 3 ARG HG3 H 5.196 6.148 -0.255 1.00 . A A . 3 ARG HG3 1 1
15 3626 1 1 3 ARG HH11 H 7.701 7.902 0.434 1.00 . A A . 3 ARG HH11 1 1
15 3627 1 1 3 ARG HH12 H 9.248 7.258 -0.007 1.00 . A A . 3 ARG HH12 1 1
15 3628 1 1 3 ARG HH21 H 8.315 6.486 -3.287 1.00 . A A . 3 ARG HH21 1 1
15 3629 1 1 3 ARG HH22 H 9.597 6.454 -2.124 1.00 . A A . 3 ARG HH22 1 1
15 3630 1 1 3 ARG N N 2.923 5.175 -0.101 1.00 . A A . 3 ARG N 1 1
15 3631 1 1 3 ARG NE N 6.597 7.532 -1.788 1.00 . A A . 3 ARG NE 1 1
15 3632 1 1 3 ARG NH1 N 8.304 7.485 -0.247 1.00 . A A . 3 ARG NH1 1 1
15 3633 1 1 3 ARG NH2 N 8.653 6.679 -2.366 1.00 . A A . 3 ARG NH2 1 1
15 3634 1 1 3 ARG O O 1.156 6.835 2.471 1.00 . A A . 3 ARG O 1 1
15 3635 1 1 4 GLY C C -1.540 5.856 1.314 1.00 . A A . 4 GLY C 1 1
15 3636 1 1 4 GLY CA C -0.795 6.923 0.537 1.00 . A A . 4 GLY CA 1 1
15 3637 1 1 4 GLY H H 0.899 6.346 -0.595 1.00 . A A . 4 GLY H 1 1
15 3638 1 1 4 GLY HA2 H -0.836 7.850 1.088 1.00 . A A . 4 GLY HA2 1 1
15 3639 1 1 4 GLY HA3 H -1.281 7.062 -0.418 1.00 . A A . 4 GLY HA3 1 1
15 3640 1 1 4 GLY N N 0.595 6.574 0.308 1.00 . A A . 4 GLY N 1 1
15 3641 1 1 4 GLY O O -2.685 6.059 1.717 1.00 . A A . 4 GLY O 1 1
15 3642 1 1 5 TRP C C -1.491 3.885 3.757 1.00 . A A . 5 TRP C 1 1
15 3643 1 1 5 TRP CA C -1.500 3.613 2.257 1.00 . A A . 5 TRP CA 1 1
15 3644 1 1 5 TRP CB C -0.763 2.307 1.958 1.00 . A A . 5 TRP CB 1 1
15 3645 1 1 5 TRP CD1 C -1.890 0.439 0.613 1.00 . A A . 5 TRP CD1 1 1
15 3646 1 1 5 TRP CD2 C -1.080 2.113 -0.636 1.00 . A A . 5 TRP CD2 1 1
15 3647 1 1 5 TRP CE2 C -1.669 1.159 -1.489 1.00 . A A . 5 TRP CE2 1 1
15 3648 1 1 5 TRP CE3 C -0.505 3.256 -1.198 1.00 . A A . 5 TRP CE3 1 1
15 3649 1 1 5 TRP CG C -1.233 1.633 0.704 1.00 . A A . 5 TRP CG 1 1
15 3650 1 1 5 TRP CH2 C -1.126 2.444 -3.396 1.00 . A A . 5 TRP CH2 1 1
15 3651 1 1 5 TRP CZ2 C -1.697 1.316 -2.873 1.00 . A A . 5 TRP CZ2 1 1
15 3652 1 1 5 TRP CZ3 C -0.533 3.409 -2.571 1.00 . A A . 5 TRP CZ3 1 1
15 3653 1 1 5 TRP H H 0.021 4.615 1.177 1.00 . A A . 5 TRP H 1 1
15 3654 1 1 5 TRP HA H -2.524 3.522 1.925 1.00 . A A . 5 TRP HA 1 1
15 3655 1 1 5 TRP HB2 H 0.291 2.512 1.850 1.00 . A A . 5 TRP HB2 1 1
15 3656 1 1 5 TRP HB3 H -0.911 1.622 2.781 1.00 . A A . 5 TRP HB3 1 1
15 3657 1 1 5 TRP HD1 H -2.155 -0.176 1.459 1.00 . A A . 5 TRP HD1 1 1
15 3658 1 1 5 TRP HE1 H -2.619 -0.653 -1.027 1.00 . A A . 5 TRP HE1 1 1
15 3659 1 1 5 TRP HE3 H -0.044 4.011 -0.578 1.00 . A A . 5 TRP HE3 1 1
15 3660 1 1 5 TRP HH2 H -1.125 2.606 -4.463 1.00 . A A . 5 TRP HH2 1 1
15 3661 1 1 5 TRP HZ2 H -2.151 0.581 -3.522 1.00 . A A . 5 TRP HZ2 1 1
15 3662 1 1 5 TRP HZ3 H -0.094 4.286 -3.023 1.00 . A A . 5 TRP HZ3 1 1
15 3663 1 1 5 TRP N N -0.890 4.717 1.524 1.00 . A A . 5 TRP N 1 1
15 3664 1 1 5 TRP NE1 N -2.155 0.148 -0.704 1.00 . A A . 5 TRP NE1 1 1
15 3665 1 1 5 TRP O O -1.329 2.969 4.563 1.00 . A A . 5 TRP O 1 1
15 3666 1 1 6 LYS C C -2.977 6.264 5.880 1.00 . A A . 6 LYS C 1 1
15 3667 1 1 6 LYS CA C -1.680 5.542 5.530 1.00 . A A . 6 LYS CA 1 1
15 3668 1 1 6 LYS CB C -0.482 6.444 5.840 1.00 . A A . 6 LYS CB 1 1
15 3669 1 1 6 LYS CD C 2.005 6.369 5.498 1.00 . A A . 6 LYS CD 1 1
15 3670 1 1 6 LYS CE C 3.144 6.500 6.498 1.00 . A A . 6 LYS CE 1 1
15 3671 1 1 6 LYS CG C 0.800 5.678 6.115 1.00 . A A . 6 LYS CG 1 1
15 3672 1 1 6 LYS H H -1.790 5.836 3.436 1.00 . A A . 6 LYS H 1 1
15 3673 1 1 6 LYS HA H -1.608 4.645 6.126 1.00 . A A . 6 LYS HA 1 1
15 3674 1 1 6 LYS HB2 H -0.313 7.099 4.998 1.00 . A A . 6 LYS HB2 1 1
15 3675 1 1 6 LYS HB3 H -0.714 7.042 6.710 1.00 . A A . 6 LYS HB3 1 1
15 3676 1 1 6 LYS HD2 H 2.347 5.790 4.654 1.00 . A A . 6 LYS HD2 1 1
15 3677 1 1 6 LYS HD3 H 1.713 7.355 5.166 1.00 . A A . 6 LYS HD3 1 1
15 3678 1 1 6 LYS HE2 H 3.111 7.487 6.933 1.00 . A A . 6 LYS HE2 1 1
15 3679 1 1 6 LYS HE3 H 3.012 5.760 7.273 1.00 . A A . 6 LYS HE3 1 1
15 3680 1 1 6 LYS HG2 H 0.946 5.610 7.183 1.00 . A A . 6 LYS HG2 1 1
15 3681 1 1 6 LYS HG3 H 0.713 4.685 5.698 1.00 . A A . 6 LYS HG3 1 1
15 3682 1 1 6 LYS HZ1 H 5.232 6.580 6.506 1.00 . A A . 6 LYS HZ1 1 1
15 3683 1 1 6 LYS HZ2 H 4.541 6.871 4.990 1.00 . A A . 6 LYS HZ2 1 1
15 3684 1 1 6 LYS HZ3 H 4.599 5.297 5.604 1.00 . A A . 6 LYS HZ3 1 1
15 3685 1 1 6 LYS N N -1.666 5.149 4.126 1.00 . A A . 6 LYS N 1 1
15 3686 1 1 6 LYS NZ N 4.472 6.298 5.855 1.00 . A A . 6 LYS NZ 1 1
15 3687 1 1 6 LYS O O -3.901 5.666 6.433 1.00 . A A . 6 LYS O 1 1
15 3688 1 1 7 ARG C C -5.234 8.249 4.695 1.00 . A A . 7 ARG C 1 1
15 3689 1 1 7 ARG CA C -4.225 8.353 5.835 1.00 . A A . 7 ARG CA 1 1
15 3690 1 1 7 ARG CB C -3.836 9.816 6.055 1.00 . A A . 7 ARG CB 1 1
15 3691 1 1 7 ARG CD C -2.515 9.384 8.149 1.00 . A A . 7 ARG CD 1 1
15 3692 1 1 7 ARG CG C -3.645 10.183 7.517 1.00 . A A . 7 ARG CG 1 1
15 3693 1 1 7 ARG CZ C -1.344 9.236 10.306 1.00 . A A . 7 ARG CZ 1 1
15 3694 1 1 7 ARG H H -2.271 7.971 5.116 1.00 . A A . 7 ARG H 1 1
15 3695 1 1 7 ARG HA H -4.678 7.971 6.737 1.00 . A A . 7 ARG HA 1 1
15 3696 1 1 7 ARG HB2 H -2.910 10.012 5.534 1.00 . A A . 7 ARG HB2 1 1
15 3697 1 1 7 ARG HB3 H -4.610 10.447 5.646 1.00 . A A . 7 ARG HB3 1 1
15 3698 1 1 7 ARG HD2 H -2.744 8.333 8.064 1.00 . A A . 7 ARG HD2 1 1
15 3699 1 1 7 ARG HD3 H -1.601 9.598 7.617 1.00 . A A . 7 ARG HD3 1 1
15 3700 1 1 7 ARG HE H -2.979 10.328 9.969 1.00 . A A . 7 ARG HE 1 1
15 3701 1 1 7 ARG HG2 H -3.411 11.235 7.588 1.00 . A A . 7 ARG HG2 1 1
15 3702 1 1 7 ARG HG3 H -4.561 9.979 8.052 1.00 . A A . 7 ARG HG3 1 1
15 3703 1 1 7 ARG HH11 H -0.526 8.143 8.817 1.00 . A A . 7 ARG HH11 1 1
15 3704 1 1 7 ARG HH12 H 0.290 8.048 10.342 1.00 . A A . 7 ARG HH12 1 1
15 3705 1 1 7 ARG HH21 H -1.913 10.211 11.982 1.00 . A A . 7 ARG HH21 1 1
15 3706 1 1 7 ARG HH22 H -0.500 9.224 12.142 1.00 . A A . 7 ARG HH22 1 1
15 3707 1 1 7 ARG N N -3.040 7.551 5.555 1.00 . A A . 7 ARG N 1 1
15 3708 1 1 7 ARG NE N -2.332 9.717 9.559 1.00 . A A . 7 ARG NE 1 1
15 3709 1 1 7 ARG NH1 N -0.454 8.407 9.778 1.00 . A A . 7 ARG NH1 1 1
15 3710 1 1 7 ARG NH2 N -1.244 9.586 11.582 1.00 . A A . 7 ARG NH2 1 1
15 3711 1 1 7 ARG O O -6.222 7.521 4.791 1.00 . A A . 7 ARG O 1 1
15 3712 1 1 8 LYS C C -5.680 7.697 1.644 1.00 . A A . 8 LYS C 1 1
15 3713 1 1 8 LYS CA C -5.863 8.974 2.458 1.00 . A A . 8 LYS CA 1 1
15 3714 1 1 8 LYS CB C -5.594 10.196 1.577 1.00 . A A . 8 LYS CB 1 1
15 3715 1 1 8 LYS CD C -6.816 11.951 2.896 1.00 . A A . 8 LYS CD 1 1
15 3716 1 1 8 LYS CE C -6.660 13.089 3.892 1.00 . A A . 8 LYS CE 1 1
15 3717 1 1 8 LYS CG C -5.471 11.493 2.357 1.00 . A A . 8 LYS CG 1 1
15 3718 1 1 8 LYS H H -4.174 9.543 3.601 1.00 . A A . 8 LYS H 1 1
15 3719 1 1 8 LYS HA H -6.880 9.015 2.816 1.00 . A A . 8 LYS HA 1 1
15 3720 1 1 8 LYS HB2 H -4.675 10.038 1.033 1.00 . A A . 8 LYS HB2 1 1
15 3721 1 1 8 LYS HB3 H -6.406 10.301 0.871 1.00 . A A . 8 LYS HB3 1 1
15 3722 1 1 8 LYS HD2 H -7.427 12.289 2.072 1.00 . A A . 8 LYS HD2 1 1
15 3723 1 1 8 LYS HD3 H -7.300 11.118 3.386 1.00 . A A . 8 LYS HD3 1 1
15 3724 1 1 8 LYS HE2 H -6.732 12.688 4.891 1.00 . A A . 8 LYS HE2 1 1
15 3725 1 1 8 LYS HE3 H -5.688 13.540 3.754 1.00 . A A . 8 LYS HE3 1 1
15 3726 1 1 8 LYS HG2 H -4.796 11.341 3.187 1.00 . A A . 8 LYS HG2 1 1
15 3727 1 1 8 LYS HG3 H -5.075 12.259 1.705 1.00 . A A . 8 LYS HG3 1 1
15 3728 1 1 8 LYS HZ1 H -7.702 14.788 4.518 1.00 . A A . 8 LYS HZ1 1 1
15 3729 1 1 8 LYS HZ2 H -8.646 13.687 3.646 1.00 . A A . 8 LYS HZ2 1 1
15 3730 1 1 8 LYS HZ3 H -7.530 14.670 2.840 1.00 . A A . 8 LYS HZ3 1 1
15 3731 1 1 8 LYS N N -4.978 8.983 3.617 1.00 . A A . 8 LYS N 1 1
15 3732 1 1 8 LYS NZ N -7.708 14.132 3.711 1.00 . A A . 8 LYS NZ 1 1
15 3733 1 1 8 LYS O O -5.413 7.749 0.442 1.00 . A A . 8 LYS O 1 1
15 3734 1 1 9 CYS C C -6.334 5.281 0.264 1.00 . A A . 9 CYS C 1 1
15 3735 1 1 9 CYS CA C -5.677 5.263 1.641 1.00 . A A . 9 CYS CA 1 1
15 3736 1 1 9 CYS CB C -6.288 4.153 2.497 1.00 . A A . 9 CYS CB 1 1
15 3737 1 1 9 CYS H H -6.038 6.577 3.261 1.00 . A A . 9 CYS H 1 1
15 3738 1 1 9 CYS HA H -4.622 5.073 1.520 1.00 . A A . 9 CYS HA 1 1
15 3739 1 1 9 CYS HB2 H -7.296 4.432 2.769 1.00 . A A . 9 CYS HB2 1 1
15 3740 1 1 9 CYS HB3 H -6.318 3.240 1.921 1.00 . A A . 9 CYS HB3 1 1
15 3741 1 1 9 CYS HG H -6.266 3.575 4.980 1.00 . A A . 9 CYS HG 1 1
15 3742 1 1 9 CYS N N -5.826 6.554 2.304 1.00 . A A . 9 CYS N 1 1
15 3743 1 1 9 CYS O O -7.553 5.172 0.130 1.00 . A A . 9 CYS O 1 1
15 3744 1 1 9 CYS SG S -5.381 3.815 4.024 1.00 . A A . 9 CYS SG 1 1
15 3745 1 1 10 PRO C C -6.510 4.104 -2.637 1.00 . A A . 10 PRO C 1 1
15 3746 1 1 10 PRO CA C -5.988 5.458 -2.169 1.00 . A A . 10 PRO CA 1 1
15 3747 1 1 10 PRO CB C -4.742 5.855 -2.964 1.00 . A A . 10 PRO CB 1 1
15 3748 1 1 10 PRO CD C -4.045 5.556 -0.697 1.00 . A A . 10 PRO CD 1 1
15 3749 1 1 10 PRO CG C -3.597 5.405 -2.124 1.00 . A A . 10 PRO CG 1 1
15 3750 1 1 10 PRO HA H -6.756 6.205 -2.303 1.00 . A A . 10 PRO HA 1 1
15 3751 1 1 10 PRO HB2 H -4.750 5.356 -3.923 1.00 . A A . 10 PRO HB2 1 1
15 3752 1 1 10 PRO HB3 H -4.729 6.925 -3.109 1.00 . A A . 10 PRO HB3 1 1
15 3753 1 1 10 PRO HD2 H -3.622 4.775 -0.084 1.00 . A A . 10 PRO HD2 1 1
15 3754 1 1 10 PRO HD3 H -3.770 6.529 -0.316 1.00 . A A . 10 PRO HD3 1 1
15 3755 1 1 10 PRO HG2 H -3.368 4.372 -2.338 1.00 . A A . 10 PRO HG2 1 1
15 3756 1 1 10 PRO HG3 H -2.736 6.029 -2.314 1.00 . A A . 10 PRO HG3 1 1
15 3757 1 1 10 PRO N N -5.509 5.422 -0.784 1.00 . A A . 10 PRO N 1 1
15 3758 1 1 10 PRO O O -7.509 4.027 -3.354 1.00 . A A . 10 PRO O 1 1
15 3759 1 1 11 LEU C C -6.468 0.826 -1.371 1.00 . A A . 11 LEU C 1 1
15 3760 1 1 11 LEU CA C -6.225 1.687 -2.606 1.00 . A A . 11 LEU CA 1 1
15 3761 1 1 11 LEU CB C -5.149 1.046 -3.485 1.00 . A A . 11 LEU CB 1 1
15 3762 1 1 11 LEU CD1 C -4.666 -0.882 -5.012 1.00 . A A . 11 LEU CD1 1 1
15 3763 1 1 11 LEU CD2 C -4.538 -1.191 -2.534 1.00 . A A . 11 LEU CD2 1 1
15 3764 1 1 11 LEU CG C -5.248 -0.469 -3.669 1.00 . A A . 11 LEU CG 1 1
15 3765 1 1 11 LEU H H -5.042 3.164 -1.659 1.00 . A A . 11 LEU H 1 1
15 3766 1 1 11 LEU HA H -7.144 1.756 -3.169 1.00 . A A . 11 LEU HA 1 1
15 3767 1 1 11 LEU HB2 H -5.205 1.502 -4.461 1.00 . A A . 11 LEU HB2 1 1
15 3768 1 1 11 LEU HB3 H -4.188 1.265 -3.042 1.00 . A A . 11 LEU HB3 1 1
15 3769 1 1 11 LEU HD11 H -4.385 -1.923 -4.978 1.00 . A A . 11 LEU HD11 1 1
15 3770 1 1 11 LEU HD12 H -3.795 -0.280 -5.228 1.00 . A A . 11 LEU HD12 1 1
15 3771 1 1 11 LEU HD13 H -5.406 -0.733 -5.785 1.00 . A A . 11 LEU HD13 1 1
15 3772 1 1 11 LEU HD21 H -3.574 -1.539 -2.875 1.00 . A A . 11 LEU HD21 1 1
15 3773 1 1 11 LEU HD22 H -5.134 -2.034 -2.216 1.00 . A A . 11 LEU HD22 1 1
15 3774 1 1 11 LEU HD23 H -4.403 -0.513 -1.704 1.00 . A A . 11 LEU HD23 1 1
15 3775 1 1 11 LEU HG H -6.289 -0.760 -3.653 1.00 . A A . 11 LEU HG 1 1
15 3776 1 1 11 LEU N N -5.829 3.039 -2.228 1.00 . A A . 11 LEU N 1 1
15 3777 1 1 11 LEU O O -7.362 -0.021 -1.358 1.00 . A A . 11 LEU O 1 1
15 3778 1 1 12 PHE C C -7.264 0.030 1.234 1.00 . A A . 12 PHE C 1 1
15 3779 1 1 12 PHE CA C -5.797 0.294 0.908 1.00 . A A . 12 PHE CA 1 1
15 3780 1 1 12 PHE CB C -5.135 1.051 2.061 1.00 . A A . 12 PHE CB 1 1
15 3781 1 1 12 PHE CD1 C -4.579 -1.157 3.115 1.00 . A A . 12 PHE CD1 1 1
15 3782 1 1 12 PHE CD2 C -3.159 0.704 3.568 1.00 . A A . 12 PHE CD2 1 1
15 3783 1 1 12 PHE CE1 C -3.788 -1.960 3.916 1.00 . A A . 12 PHE CE1 1 1
15 3784 1 1 12 PHE CE2 C -2.365 -0.093 4.370 1.00 . A A . 12 PHE CE2 1 1
15 3785 1 1 12 PHE CG C -4.274 0.182 2.932 1.00 . A A . 12 PHE CG 1 1
15 3786 1 1 12 PHE CZ C -2.680 -1.427 4.545 1.00 . A A . 12 PHE CZ 1 1
15 3787 1 1 12 PHE H H -4.974 1.737 -0.405 1.00 . A A . 12 PHE H 1 1
15 3788 1 1 12 PHE HA H -5.295 -0.651 0.773 1.00 . A A . 12 PHE HA 1 1
15 3789 1 1 12 PHE HB2 H -4.513 1.835 1.657 1.00 . A A . 12 PHE HB2 1 1
15 3790 1 1 12 PHE HB3 H -5.902 1.489 2.681 1.00 . A A . 12 PHE HB3 1 1
15 3791 1 1 12 PHE HD1 H -5.446 -1.575 2.623 1.00 . A A . 12 PHE HD1 1 1
15 3792 1 1 12 PHE HD2 H -2.912 1.747 3.433 1.00 . A A . 12 PHE HD2 1 1
15 3793 1 1 12 PHE HE1 H -4.038 -3.002 4.050 1.00 . A A . 12 PHE HE1 1 1
15 3794 1 1 12 PHE HE2 H -1.499 0.326 4.860 1.00 . A A . 12 PHE HE2 1 1
15 3795 1 1 12 PHE HZ H -2.061 -2.052 5.170 1.00 . A A . 12 PHE HZ 1 1
15 3796 1 1 12 PHE N N -5.668 1.049 -0.333 1.00 . A A . 12 PHE N 1 1
15 3797 1 1 12 PHE O O -7.691 -1.119 1.342 1.00 . A A . 12 PHE O 1 1
15 3798 1 1 13 GLY C C -10.333 1.612 0.659 1.00 . A A . 13 GLY C 1 1
15 3799 1 1 13 GLY CA C -9.443 0.969 1.703 1.00 . A A . 13 GLY CA 1 1
15 3800 1 1 13 GLY H H -7.638 1.996 1.293 1.00 . A A . 13 GLY H 1 1
15 3801 1 1 13 GLY HA2 H -9.686 -0.081 1.771 1.00 . A A . 13 GLY HA2 1 1
15 3802 1 1 13 GLY HA3 H -9.634 1.435 2.659 1.00 . A A . 13 GLY HA3 1 1
15 3803 1 1 13 GLY N N -8.032 1.104 1.390 1.00 . A A . 13 GLY N 1 1
15 3804 1 1 13 GLY O O -11.365 2.198 0.987 1.00 . A A . 13 GLY O 1 1
15 3805 1 1 14 LYS C C -12.196 1.860 -1.495 1.00 . A A . 14 LYS C 1 1
15 3806 1 1 14 LYS CA C -10.701 2.082 -1.701 1.00 . A A . 14 LYS CA 1 1
15 3807 1 1 14 LYS CB C -10.263 1.469 -3.034 1.00 . A A . 14 LYS CB 1 1
15 3808 1 1 14 LYS CD C -9.511 2.490 -5.202 1.00 . A A . 14 LYS CD 1 1
15 3809 1 1 14 LYS CE C -9.539 1.474 -6.333 1.00 . A A . 14 LYS CE 1 1
15 3810 1 1 14 LYS CG C -10.674 2.290 -4.244 1.00 . A A . 14 LYS CG 1 1
15 3811 1 1 14 LYS H H -9.101 1.026 -0.803 1.00 . A A . 14 LYS H 1 1
15 3812 1 1 14 LYS HA H -10.506 3.143 -1.721 1.00 . A A . 14 LYS HA 1 1
15 3813 1 1 14 LYS HB2 H -9.188 1.375 -3.037 1.00 . A A . 14 LYS HB2 1 1
15 3814 1 1 14 LYS HB3 H -10.703 0.486 -3.126 1.00 . A A . 14 LYS HB3 1 1
15 3815 1 1 14 LYS HD2 H -9.570 3.483 -5.624 1.00 . A A . 14 LYS HD2 1 1
15 3816 1 1 14 LYS HD3 H -8.584 2.384 -4.657 1.00 . A A . 14 LYS HD3 1 1
15 3817 1 1 14 LYS HE2 H -10.209 0.673 -6.063 1.00 . A A . 14 LYS HE2 1 1
15 3818 1 1 14 LYS HE3 H -9.902 1.960 -7.227 1.00 . A A . 14 LYS HE3 1 1
15 3819 1 1 14 LYS HG2 H -11.469 1.776 -4.764 1.00 . A A . 14 LYS HG2 1 1
15 3820 1 1 14 LYS HG3 H -11.025 3.256 -3.911 1.00 . A A . 14 LYS HG3 1 1
15 3821 1 1 14 LYS HZ1 H -7.796 1.318 -7.474 1.00 . A A . 14 LYS HZ1 1 1
15 3822 1 1 14 LYS HZ2 H -8.251 -0.125 -6.716 1.00 . A A . 14 LYS HZ2 1 1
15 3823 1 1 14 LYS HZ3 H -7.548 1.120 -5.813 1.00 . A A . 14 LYS HZ3 1 1
15 3824 1 1 14 LYS N N -9.933 1.505 -0.604 1.00 . A A . 14 LYS N 1 1
15 3825 1 1 14 LYS NZ N -8.189 0.907 -6.603 1.00 . A A . 14 LYS NZ 1 1
15 3826 1 1 14 LYS O O -12.946 2.805 -1.254 1.00 . A A . 14 LYS O 1 1
15 3827 1 1 15 GLY C C -14.418 0.198 0.054 1.00 . A A . 15 GLY C 1 1
15 3828 1 1 15 GLY CA C -14.026 0.282 -1.408 1.00 . A A . 15 GLY CA 1 1
15 3829 1 1 15 GLY H H -11.979 -0.109 -1.783 1.00 . A A . 15 GLY H 1 1
15 3830 1 1 15 GLY HA2 H -14.623 1.042 -1.888 1.00 . A A . 15 GLY HA2 1 1
15 3831 1 1 15 GLY HA3 H -14.228 -0.670 -1.878 1.00 . A A . 15 GLY HA3 1 1
15 3832 1 1 15 GLY N N -12.622 0.604 -1.589 1.00 . A A . 15 GLY N 1 1
15 3833 1 1 15 GLY O O -15.000 1.133 0.602 1.00 . A A . 15 GLY O 1 1
15 3834 1 1 16 GLY C C -14.842 -2.532 2.407 1.00 . A A . 16 GLY C 1 1
15 3835 1 1 16 GLY CA C -14.431 -1.108 2.088 1.00 . A A . 16 GLY CA 1 1
15 3836 1 1 16 GLY H H -13.635 -1.638 0.200 1.00 . A A . 16 GLY H 1 1
15 3837 1 1 16 GLY HA2 H -13.571 -0.850 2.688 1.00 . A A . 16 GLY HA2 1 1
15 3838 1 1 16 GLY HA3 H -15.246 -0.446 2.342 1.00 . A A . 16 GLY HA3 1 1
15 3839 1 1 16 GLY N N -14.099 -0.926 0.687 1.00 . A A . 16 GLY N 1 1
15 3840 1 1 16 GLY O O -15.474 -2.788 3.431 1.00 . A A . 16 GLY O 1 1
16 3841 1 1 1 VAL C C 3.300 0.347 -1.054 1.00 . A A . 1 VAL C 1 1
16 3842 1 1 1 VAL CA C 2.296 -0.791 -0.918 1.00 . A A . 1 VAL CA 1 1
16 3843 1 1 1 VAL CB C 1.352 -0.777 -2.135 1.00 . A A . 1 VAL CB 1 1
16 3844 1 1 1 VAL CG1 C 2.144 -0.908 -3.427 1.00 . A A . 1 VAL CG1 1 1
16 3845 1 1 1 VAL CG2 C 0.317 -1.885 -2.019 1.00 . A A . 1 VAL CG2 1 1
16 3846 1 1 1 VAL H1 H 0.575 -0.631 0.303 1.00 . A A . 1 VAL H1 1 1
16 3847 1 1 1 VAL HA H 2.829 -1.731 -0.914 1.00 . A A . 1 VAL HA 1 1
16 3848 1 1 1 VAL HB H 0.834 0.171 -2.152 1.00 . A A . 1 VAL HB 1 1
16 3849 1 1 1 VAL HG11 H 1.477 -0.805 -4.270 1.00 . A A . 1 VAL HG11 1 1
16 3850 1 1 1 VAL HG12 H 2.899 -0.137 -3.467 1.00 . A A . 1 VAL HG12 1 1
16 3851 1 1 1 VAL HG13 H 2.618 -1.878 -3.461 1.00 . A A . 1 VAL HG13 1 1
16 3852 1 1 1 VAL HG21 H -0.671 -1.472 -2.156 1.00 . A A . 1 VAL HG21 1 1
16 3853 1 1 1 VAL HG22 H 0.504 -2.632 -2.777 1.00 . A A . 1 VAL HG22 1 1
16 3854 1 1 1 VAL HG23 H 0.384 -2.341 -1.042 1.00 . A A . 1 VAL HG23 1 1
16 3855 1 1 1 VAL N N 1.552 -0.690 0.332 1.00 . A A . 1 VAL N 1 1
16 3856 1 1 1 VAL O O 4.480 0.119 -1.320 1.00 . A A . 1 VAL O 1 1
16 3857 1 1 2 ALA C C 3.691 3.534 0.340 1.00 . A A . 2 ALA C 1 1
16 3858 1 1 2 ALA CA C 3.681 2.749 -0.968 1.00 . A A . 2 ALA CA 1 1
16 3859 1 1 2 ALA CB C 3.228 3.638 -2.116 1.00 . A A . 2 ALA CB 1 1
16 3860 1 1 2 ALA H H 1.875 1.692 -0.658 1.00 . A A . 2 ALA H 1 1
16 3861 1 1 2 ALA HA H 4.686 2.412 -1.181 1.00 . A A . 2 ALA HA 1 1
16 3862 1 1 2 ALA HB1 H 3.850 4.520 -2.155 1.00 . A A . 2 ALA HB1 1 1
16 3863 1 1 2 ALA HB2 H 3.313 3.096 -3.046 1.00 . A A . 2 ALA HB2 1 1
16 3864 1 1 2 ALA HB3 H 2.199 3.929 -1.961 1.00 . A A . 2 ALA HB3 1 1
16 3865 1 1 2 ALA N N 2.825 1.574 -0.868 1.00 . A A . 2 ALA N 1 1
16 3866 1 1 2 ALA O O 4.168 3.046 1.364 1.00 . A A . 2 ALA O 1 1
16 3867 1 1 3 ARG C C 1.673 6.010 1.794 1.00 . A A . 3 ARG C 1 1
16 3868 1 1 3 ARG CA C 3.109 5.605 1.478 1.00 . A A . 3 ARG CA 1 1
16 3869 1 1 3 ARG CB C 3.969 6.853 1.269 1.00 . A A . 3 ARG CB 1 1
16 3870 1 1 3 ARG CD C 2.894 8.931 0.351 1.00 . A A . 3 ARG CD 1 1
16 3871 1 1 3 ARG CG C 3.614 7.634 0.015 1.00 . A A . 3 ARG CG 1 1
16 3872 1 1 3 ARG CZ C 3.517 10.351 -1.557 1.00 . A A . 3 ARG CZ 1 1
16 3873 1 1 3 ARG H H 2.795 5.085 -0.549 1.00 . A A . 3 ARG H 1 1
16 3874 1 1 3 ARG HA H 3.504 5.042 2.311 1.00 . A A . 3 ARG HA 1 1
16 3875 1 1 3 ARG HB2 H 3.846 7.507 2.120 1.00 . A A . 3 ARG HB2 1 1
16 3876 1 1 3 ARG HB3 H 5.004 6.555 1.201 1.00 . A A . 3 ARG HB3 1 1
16 3877 1 1 3 ARG HD2 H 1.970 8.694 0.856 1.00 . A A . 3 ARG HD2 1 1
16 3878 1 1 3 ARG HD3 H 3.523 9.516 1.006 1.00 . A A . 3 ARG HD3 1 1
16 3879 1 1 3 ARG HE H 1.658 9.771 -1.127 1.00 . A A . 3 ARG HE 1 1
16 3880 1 1 3 ARG HG2 H 4.521 7.868 -0.522 1.00 . A A . 3 ARG HG2 1 1
16 3881 1 1 3 ARG HG3 H 2.972 7.027 -0.606 1.00 . A A . 3 ARG HG3 1 1
16 3882 1 1 3 ARG HH11 H 5.060 9.772 -0.389 1.00 . A A . 3 ARG HH11 1 1
16 3883 1 1 3 ARG HH12 H 5.485 10.774 -1.738 1.00 . A A . 3 ARG HH12 1 1
16 3884 1 1 3 ARG HH21 H 2.205 11.090 -2.906 1.00 . A A . 3 ARG HH21 1 1
16 3885 1 1 3 ARG HH22 H 3.860 11.523 -3.168 1.00 . A A . 3 ARG HH22 1 1
16 3886 1 1 3 ARG N N 3.160 4.752 0.297 1.00 . A A . 3 ARG N 1 1
16 3887 1 1 3 ARG NE N 2.594 9.716 -0.844 1.00 . A A . 3 ARG NE 1 1
16 3888 1 1 3 ARG NH1 N 4.792 10.295 -1.198 1.00 . A A . 3 ARG NH1 1 1
16 3889 1 1 3 ARG NH2 N 3.165 11.045 -2.632 1.00 . A A . 3 ARG NH2 1 1
16 3890 1 1 3 ARG O O 1.313 6.205 2.955 1.00 . A A . 3 ARG O 1 1
16 3891 1 1 4 GLY C C -1.342 5.440 1.631 1.00 . A A . 4 GLY C 1 1
16 3892 1 1 4 GLY CA C -0.532 6.519 0.940 1.00 . A A . 4 GLY CA 1 1
16 3893 1 1 4 GLY H H 1.198 5.968 -0.150 1.00 . A A . 4 GLY H 1 1
16 3894 1 1 4 GLY HA2 H -0.569 7.419 1.536 1.00 . A A . 4 GLY HA2 1 1
16 3895 1 1 4 GLY HA3 H -0.971 6.720 -0.025 1.00 . A A . 4 GLY HA3 1 1
16 3896 1 1 4 GLY N N 0.856 6.136 0.753 1.00 . A A . 4 GLY N 1 1
16 3897 1 1 4 GLY O O -2.494 5.663 2.005 1.00 . A A . 4 GLY O 1 1
16 3898 1 1 5 TRP C C -1.431 3.326 3.961 1.00 . A A . 5 TRP C 1 1
16 3899 1 1 5 TRP CA C -1.417 3.149 2.447 1.00 . A A . 5 TRP CA 1 1
16 3900 1 1 5 TRP CB C -0.730 1.831 2.082 1.00 . A A . 5 TRP CB 1 1
16 3901 1 1 5 TRP CD1 C -1.904 0.137 0.558 1.00 . A A . 5 TRP CD1 1 1
16 3902 1 1 5 TRP CD2 C -0.923 1.830 -0.531 1.00 . A A . 5 TRP CD2 1 1
16 3903 1 1 5 TRP CE2 C -1.527 0.977 -1.476 1.00 . A A . 5 TRP CE2 1 1
16 3904 1 1 5 TRP CE3 C -0.248 2.966 -0.985 1.00 . A A . 5 TRP CE3 1 1
16 3905 1 1 5 TRP CG C -1.177 1.274 0.764 1.00 . A A . 5 TRP CG 1 1
16 3906 1 1 5 TRP CH2 C -0.804 2.345 -3.261 1.00 . A A . 5 TRP CH2 1 1
16 3907 1 1 5 TRP CZ2 C -1.472 1.225 -2.845 1.00 . A A . 5 TRP CZ2 1 1
16 3908 1 1 5 TRP CZ3 C -0.194 3.211 -2.344 1.00 . A A . 5 TRP CZ3 1 1
16 3909 1 1 5 TRP H H 0.178 4.150 1.478 1.00 . A A . 5 TRP H 1 1
16 3910 1 1 5 TRP HA H -2.435 3.125 2.089 1.00 . A A . 5 TRP HA 1 1
16 3911 1 1 5 TRP HB2 H 0.336 1.990 2.032 1.00 . A A . 5 TRP HB2 1 1
16 3912 1 1 5 TRP HB3 H -0.947 1.098 2.845 1.00 . A A . 5 TRP HB3 1 1
16 3913 1 1 5 TRP HD1 H -2.251 -0.513 1.347 1.00 . A A . 5 TRP HD1 1 1
16 3914 1 1 5 TRP HE1 H -2.614 -0.794 -1.186 1.00 . A A . 5 TRP HE1 1 1
16 3915 1 1 5 TRP HE3 H 0.229 3.646 -0.294 1.00 . A A . 5 TRP HE3 1 1
16 3916 1 1 5 TRP HH2 H -0.736 2.575 -4.313 1.00 . A A . 5 TRP HH2 1 1
16 3917 1 1 5 TRP HZ2 H -1.938 0.568 -3.564 1.00 . A A . 5 TRP HZ2 1 1
16 3918 1 1 5 TRP HZ3 H 0.325 4.084 -2.713 1.00 . A A . 5 TRP HZ3 1 1
16 3919 1 1 5 TRP N N -0.742 4.267 1.798 1.00 . A A . 5 TRP N 1 1
16 3920 1 1 5 TRP NE1 N -2.117 -0.049 -0.786 1.00 . A A . 5 TRP NE1 1 1
16 3921 1 1 5 TRP O O -1.265 2.363 4.711 1.00 . A A . 5 TRP O 1 1
16 3922 1 1 6 LYS C C -2.982 5.547 6.208 1.00 . A A . 6 LYS C 1 1
16 3923 1 1 6 LYS CA C -1.670 4.865 5.832 1.00 . A A . 6 LYS CA 1 1
16 3924 1 1 6 LYS CB C -0.490 5.760 6.215 1.00 . A A . 6 LYS CB 1 1
16 3925 1 1 6 LYS CD C 1.950 5.202 5.993 1.00 . A A . 6 LYS CD 1 1
16 3926 1 1 6 LYS CE C 3.196 4.962 6.831 1.00 . A A . 6 LYS CE 1 1
16 3927 1 1 6 LYS CG C 0.683 4.998 6.808 1.00 . A A . 6 LYS CG 1 1
16 3928 1 1 6 LYS H H -1.759 5.288 3.759 1.00 . A A . 6 LYS H 1 1
16 3929 1 1 6 LYS HA H -1.595 3.933 6.371 1.00 . A A . 6 LYS HA 1 1
16 3930 1 1 6 LYS HB2 H -0.146 6.280 5.333 1.00 . A A . 6 LYS HB2 1 1
16 3931 1 1 6 LYS HB3 H -0.825 6.486 6.942 1.00 . A A . 6 LYS HB3 1 1
16 3932 1 1 6 LYS HD2 H 1.949 4.511 5.163 1.00 . A A . 6 LYS HD2 1 1
16 3933 1 1 6 LYS HD3 H 1.967 6.216 5.619 1.00 . A A . 6 LYS HD3 1 1
16 3934 1 1 6 LYS HE2 H 3.088 5.480 7.771 1.00 . A A . 6 LYS HE2 1 1
16 3935 1 1 6 LYS HE3 H 3.292 3.902 7.013 1.00 . A A . 6 LYS HE3 1 1
16 3936 1 1 6 LYS HG2 H 0.856 5.348 7.815 1.00 . A A . 6 LYS HG2 1 1
16 3937 1 1 6 LYS HG3 H 0.444 3.945 6.827 1.00 . A A . 6 LYS HG3 1 1
16 3938 1 1 6 LYS HZ1 H 5.177 5.625 6.845 1.00 . A A . 6 LYS HZ1 1 1
16 3939 1 1 6 LYS HZ2 H 4.225 6.335 5.640 1.00 . A A . 6 LYS HZ2 1 1
16 3940 1 1 6 LYS HZ3 H 4.760 4.740 5.464 1.00 . A A . 6 LYS HZ3 1 1
16 3941 1 1 6 LYS N N -1.632 4.561 4.406 1.00 . A A . 6 LYS N 1 1
16 3942 1 1 6 LYS NZ N 4.426 5.450 6.147 1.00 . A A . 6 LYS NZ 1 1
16 3943 1 1 6 LYS O O -3.900 4.908 6.721 1.00 . A A . 6 LYS O 1 1
16 3944 1 1 7 ARG C C -5.222 7.631 5.071 1.00 . A A . 7 ARG C 1 1
16 3945 1 1 7 ARG CA C -4.263 7.616 6.258 1.00 . A A . 7 ARG CA 1 1
16 3946 1 1 7 ARG CB C -3.891 9.048 6.645 1.00 . A A . 7 ARG CB 1 1
16 3947 1 1 7 ARG CD C -2.154 10.024 8.177 1.00 . A A . 7 ARG CD 1 1
16 3948 1 1 7 ARG CG C -3.420 9.188 8.084 1.00 . A A . 7 ARG CG 1 1
16 3949 1 1 7 ARG CZ C -2.909 11.929 9.535 1.00 . A A . 7 ARG CZ 1 1
16 3950 1 1 7 ARG H H -2.298 7.302 5.537 1.00 . A A . 7 ARG H 1 1
16 3951 1 1 7 ARG HA H -4.752 7.142 7.096 1.00 . A A . 7 ARG HA 1 1
16 3952 1 1 7 ARG HB2 H -3.098 9.390 5.996 1.00 . A A . 7 ARG HB2 1 1
16 3953 1 1 7 ARG HB3 H -4.755 9.681 6.509 1.00 . A A . 7 ARG HB3 1 1
16 3954 1 1 7 ARG HD2 H -1.302 9.361 8.201 1.00 . A A . 7 ARG HD2 1 1
16 3955 1 1 7 ARG HD3 H -2.092 10.658 7.305 1.00 . A A . 7 ARG HD3 1 1
16 3956 1 1 7 ARG HE H -1.519 10.612 10.093 1.00 . A A . 7 ARG HE 1 1
16 3957 1 1 7 ARG HG2 H -4.197 9.666 8.662 1.00 . A A . 7 ARG HG2 1 1
16 3958 1 1 7 ARG HG3 H -3.223 8.205 8.485 1.00 . A A . 7 ARG HG3 1 1
16 3959 1 1 7 ARG HH11 H -3.814 11.755 7.737 1.00 . A A . 7 ARG HH11 1 1
16 3960 1 1 7 ARG HH12 H -4.337 13.093 8.705 1.00 . A A . 7 ARG HH12 1 1
16 3961 1 1 7 ARG HH21 H -2.200 12.371 11.376 1.00 . A A . 7 ARG HH21 1 1
16 3962 1 1 7 ARG HH22 H -3.418 13.443 10.774 1.00 . A A . 7 ARG HH22 1 1
16 3963 1 1 7 ARG N N -3.063 6.848 5.947 1.00 . A A . 7 ARG N 1 1
16 3964 1 1 7 ARG NE N -2.137 10.860 9.374 1.00 . A A . 7 ARG NE 1 1
16 3965 1 1 7 ARG NH1 N -3.756 12.289 8.580 1.00 . A A . 7 ARG NH1 1 1
16 3966 1 1 7 ARG NH2 N -2.837 12.640 10.654 1.00 . A A . 7 ARG NH2 1 1
16 3967 1 1 7 ARG O O -6.239 6.938 5.072 1.00 . A A . 7 ARG O 1 1
16 3968 1 1 8 LYS C C -5.534 7.316 1.964 1.00 . A A . 8 LYS C 1 1
16 3969 1 1 8 LYS CA C -5.720 8.532 2.866 1.00 . A A . 8 LYS CA 1 1
16 3970 1 1 8 LYS CB C -5.379 9.809 2.094 1.00 . A A . 8 LYS CB 1 1
16 3971 1 1 8 LYS CD C -3.005 10.499 2.538 1.00 . A A . 8 LYS CD 1 1
16 3972 1 1 8 LYS CE C -1.891 11.242 1.816 1.00 . A A . 8 LYS CE 1 1
16 3973 1 1 8 LYS CG C -3.958 9.834 1.559 1.00 . A A . 8 LYS CG 1 1
16 3974 1 1 8 LYS H H -4.066 8.954 4.117 1.00 . A A . 8 LYS H 1 1
16 3975 1 1 8 LYS HA H -6.751 8.577 3.181 1.00 . A A . 8 LYS HA 1 1
16 3976 1 1 8 LYS HB2 H -6.057 9.903 1.259 1.00 . A A . 8 LYS HB2 1 1
16 3977 1 1 8 LYS HB3 H -5.510 10.657 2.750 1.00 . A A . 8 LYS HB3 1 1
16 3978 1 1 8 LYS HD2 H -3.557 11.203 3.144 1.00 . A A . 8 LYS HD2 1 1
16 3979 1 1 8 LYS HD3 H -2.568 9.741 3.173 1.00 . A A . 8 LYS HD3 1 1
16 3980 1 1 8 LYS HE2 H -0.986 10.658 1.881 1.00 . A A . 8 LYS HE2 1 1
16 3981 1 1 8 LYS HE3 H -2.169 11.360 0.779 1.00 . A A . 8 LYS HE3 1 1
16 3982 1 1 8 LYS HG2 H -3.629 8.820 1.386 1.00 . A A . 8 LYS HG2 1 1
16 3983 1 1 8 LYS HG3 H -3.943 10.383 0.628 1.00 . A A . 8 LYS HG3 1 1
16 3984 1 1 8 LYS HZ1 H -2.515 12.945 2.853 1.00 . A A . 8 LYS HZ1 1 1
16 3985 1 1 8 LYS HZ2 H -1.346 13.253 1.669 1.00 . A A . 8 LYS HZ2 1 1
16 3986 1 1 8 LYS HZ3 H -0.899 12.527 3.130 1.00 . A A . 8 LYS HZ3 1 1
16 3987 1 1 8 LYS N N -4.890 8.426 4.060 1.00 . A A . 8 LYS N 1 1
16 3988 1 1 8 LYS NZ N -1.646 12.586 2.408 1.00 . A A . 8 LYS NZ 1 1
16 3989 1 1 8 LYS O O -5.313 7.451 0.760 1.00 . A A . 8 LYS O 1 1
16 3990 1 1 9 CYS C C -6.125 4.997 0.430 1.00 . A A . 9 CYS C 1 1
16 3991 1 1 9 CYS CA C -5.470 4.888 1.803 1.00 . A A . 9 CYS CA 1 1
16 3992 1 1 9 CYS CB C -6.076 3.718 2.579 1.00 . A A . 9 CYS CB 1 1
16 3993 1 1 9 CYS H H -5.805 6.085 3.516 1.00 . A A . 9 CYS H 1 1
16 3994 1 1 9 CYS HA H -4.413 4.713 1.671 1.00 . A A . 9 CYS HA 1 1
16 3995 1 1 9 CYS HB2 H -6.262 2.901 1.897 1.00 . A A . 9 CYS HB2 1 1
16 3996 1 1 9 CYS HB3 H -5.375 3.395 3.334 1.00 . A A . 9 CYS HB3 1 1
16 3997 1 1 9 CYS HG H -7.354 4.769 4.518 1.00 . A A . 9 CYS HG 1 1
16 3998 1 1 9 CYS N N -5.627 6.129 2.554 1.00 . A A . 9 CYS N 1 1
16 3999 1 1 9 CYS O O -7.341 4.878 0.284 1.00 . A A . 9 CYS O 1 1
16 4000 1 1 9 CYS SG S -7.636 4.109 3.406 1.00 . A A . 9 CYS SG 1 1
16 4001 1 1 10 PRO C C -6.275 4.037 -2.552 1.00 . A A . 10 PRO C 1 1
16 4002 1 1 10 PRO CA C -5.777 5.361 -1.982 1.00 . A A . 10 PRO CA 1 1
16 4003 1 1 10 PRO CB C -4.536 5.837 -2.742 1.00 . A A . 10 PRO CB 1 1
16 4004 1 1 10 PRO CD C -3.839 5.382 -0.501 1.00 . A A . 10 PRO CD 1 1
16 4005 1 1 10 PRO CG C -3.385 5.345 -1.935 1.00 . A A . 10 PRO CG 1 1
16 4006 1 1 10 PRO HA H -6.558 6.103 -2.064 1.00 . A A . 10 PRO HA 1 1
16 4007 1 1 10 PRO HB2 H -4.534 5.411 -3.736 1.00 . A A . 10 PRO HB2 1 1
16 4008 1 1 10 PRO HB3 H -4.541 6.915 -2.807 1.00 . A A . 10 PRO HB3 1 1
16 4009 1 1 10 PRO HD2 H -3.403 4.564 0.054 1.00 . A A . 10 PRO HD2 1 1
16 4010 1 1 10 PRO HD3 H -3.581 6.328 -0.048 1.00 . A A . 10 PRO HD3 1 1
16 4011 1 1 10 PRO HG2 H -3.139 4.335 -2.224 1.00 . A A . 10 PRO HG2 1 1
16 4012 1 1 10 PRO HG3 H -2.534 5.995 -2.075 1.00 . A A . 10 PRO HG3 1 1
16 4013 1 1 10 PRO N N -5.300 5.229 -0.602 1.00 . A A . 10 PRO N 1 1
16 4014 1 1 10 PRO O O -7.230 4.003 -3.329 1.00 . A A . 10 PRO O 1 1
16 4015 1 1 11 LEU C C -6.314 0.695 -1.462 1.00 . A A . 11 LEU C 1 1
16 4016 1 1 11 LEU CA C -6.000 1.619 -2.633 1.00 . A A . 11 LEU CA 1 1
16 4017 1 1 11 LEU CB C -4.878 1.021 -3.483 1.00 . A A . 11 LEU CB 1 1
16 4018 1 1 11 LEU CD1 C -4.340 -0.734 -5.190 1.00 . A A . 11 LEU CD1 1 1
16 4019 1 1 11 LEU CD2 C -4.501 -1.354 -2.772 1.00 . A A . 11 LEU CD2 1 1
16 4020 1 1 11 LEU CG C -5.041 -0.449 -3.871 1.00 . A A . 11 LEU CG 1 1
16 4021 1 1 11 LEU H H -4.869 3.037 -1.542 1.00 . A A . 11 LEU H 1 1
16 4022 1 1 11 LEU HA H -6.885 1.724 -3.242 1.00 . A A . 11 LEU HA 1 1
16 4023 1 1 11 LEU HB2 H -4.809 1.597 -4.393 1.00 . A A . 11 LEU HB2 1 1
16 4024 1 1 11 LEU HB3 H -3.955 1.117 -2.927 1.00 . A A . 11 LEU HB3 1 1
16 4025 1 1 11 LEU HD11 H -3.461 -0.113 -5.272 1.00 . A A . 11 LEU HD11 1 1
16 4026 1 1 11 LEU HD12 H -5.011 -0.519 -6.008 1.00 . A A . 11 LEU HD12 1 1
16 4027 1 1 11 LEU HD13 H -4.051 -1.775 -5.227 1.00 . A A . 11 LEU HD13 1 1
16 4028 1 1 11 LEU HD21 H -4.393 -0.786 -1.860 1.00 . A A . 11 LEU HD21 1 1
16 4029 1 1 11 LEU HD22 H -3.540 -1.746 -3.069 1.00 . A A . 11 LEU HD22 1 1
16 4030 1 1 11 LEU HD23 H -5.189 -2.171 -2.609 1.00 . A A . 11 LEU HD23 1 1
16 4031 1 1 11 LEU HG H -6.092 -0.667 -3.998 1.00 . A A . 11 LEU HG 1 1
16 4032 1 1 11 LEU N N -5.622 2.947 -2.162 1.00 . A A . 11 LEU N 1 1
16 4033 1 1 11 LEU O O -7.208 -0.149 -1.546 1.00 . A A . 11 LEU O 1 1
16 4034 1 1 12 PHE C C -7.264 -0.192 1.076 1.00 . A A . 12 PHE C 1 1
16 4035 1 1 12 PHE CA C -5.778 0.041 0.820 1.00 . A A . 12 PHE CA 1 1
16 4036 1 1 12 PHE CB C -5.138 0.709 2.040 1.00 . A A . 12 PHE CB 1 1
16 4037 1 1 12 PHE CD1 C -4.690 -1.566 2.999 1.00 . A A . 12 PHE CD1 1 1
16 4038 1 1 12 PHE CD2 C -3.206 0.212 3.561 1.00 . A A . 12 PHE CD2 1 1
16 4039 1 1 12 PHE CE1 C -3.948 -2.436 3.775 1.00 . A A . 12 PHE CE1 1 1
16 4040 1 1 12 PHE CE2 C -2.459 -0.652 4.339 1.00 . A A . 12 PHE CE2 1 1
16 4041 1 1 12 PHE CG C -4.329 -0.234 2.883 1.00 . A A . 12 PHE CG 1 1
16 4042 1 1 12 PHE CZ C -2.830 -1.978 4.445 1.00 . A A . 12 PHE CZ 1 1
16 4043 1 1 12 PHE H H -4.879 1.549 -0.363 1.00 . A A . 12 PHE H 1 1
16 4044 1 1 12 PHE HA H -5.300 -0.912 0.651 1.00 . A A . 12 PHE HA 1 1
16 4045 1 1 12 PHE HB2 H -4.483 1.500 1.706 1.00 . A A . 12 PHE HB2 1 1
16 4046 1 1 12 PHE HB3 H -5.915 1.128 2.660 1.00 . A A . 12 PHE HB3 1 1
16 4047 1 1 12 PHE HD1 H -5.564 -1.926 2.474 1.00 . A A . 12 PHE HD1 1 1
16 4048 1 1 12 PHE HD2 H -2.914 1.250 3.479 1.00 . A A . 12 PHE HD2 1 1
16 4049 1 1 12 PHE HE1 H -4.240 -3.472 3.856 1.00 . A A . 12 PHE HE1 1 1
16 4050 1 1 12 PHE HE2 H -1.585 -0.291 4.862 1.00 . A A . 12 PHE HE2 1 1
16 4051 1 1 12 PHE HZ H -2.248 -2.655 5.053 1.00 . A A . 12 PHE HZ 1 1
16 4052 1 1 12 PHE N N -5.576 0.860 -0.369 1.00 . A A . 12 PHE N 1 1
16 4053 1 1 12 PHE O O -7.723 -1.331 1.139 1.00 . A A . 12 PHE O 1 1
16 4054 1 1 13 GLY C C -10.263 1.493 0.408 1.00 . A A . 13 GLY C 1 1
16 4055 1 1 13 GLY CA C -9.437 0.792 1.469 1.00 . A A . 13 GLY CA 1 1
16 4056 1 1 13 GLY H H -7.591 1.782 1.161 1.00 . A A . 13 GLY H 1 1
16 4057 1 1 13 GLY HA2 H -9.711 -0.252 1.491 1.00 . A A . 13 GLY HA2 1 1
16 4058 1 1 13 GLY HA3 H -9.658 1.233 2.430 1.00 . A A . 13 GLY HA3 1 1
16 4059 1 1 13 GLY N N -8.011 0.898 1.221 1.00 . A A . 13 GLY N 1 1
16 4060 1 1 13 GLY O O -11.090 2.350 0.720 1.00 . A A . 13 GLY O 1 1
16 4061 1 1 14 LYS C C -12.224 1.983 -1.584 1.00 . A A . 14 LYS C 1 1
16 4062 1 1 14 LYS CA C -10.767 1.730 -1.961 1.00 . A A . 14 LYS CA 1 1
16 4063 1 1 14 LYS CB C -10.699 0.823 -3.192 1.00 . A A . 14 LYS CB 1 1
16 4064 1 1 14 LYS CD C -9.120 2.200 -4.579 1.00 . A A . 14 LYS CD 1 1
16 4065 1 1 14 LYS CE C -10.114 2.437 -5.705 1.00 . A A . 14 LYS CE 1 1
16 4066 1 1 14 LYS CG C -9.356 0.861 -3.901 1.00 . A A . 14 LYS CG 1 1
16 4067 1 1 14 LYS H H -9.366 0.441 -1.036 1.00 . A A . 14 LYS H 1 1
16 4068 1 1 14 LYS HA H -10.299 2.675 -2.194 1.00 . A A . 14 LYS HA 1 1
16 4069 1 1 14 LYS HB2 H -10.893 -0.194 -2.886 1.00 . A A . 14 LYS HB2 1 1
16 4070 1 1 14 LYS HB3 H -11.461 1.131 -3.894 1.00 . A A . 14 LYS HB3 1 1
16 4071 1 1 14 LYS HD2 H -9.226 2.988 -3.848 1.00 . A A . 14 LYS HD2 1 1
16 4072 1 1 14 LYS HD3 H -8.118 2.216 -4.985 1.00 . A A . 14 LYS HD3 1 1
16 4073 1 1 14 LYS HE2 H -10.820 1.620 -5.723 1.00 . A A . 14 LYS HE2 1 1
16 4074 1 1 14 LYS HE3 H -10.639 3.362 -5.515 1.00 . A A . 14 LYS HE3 1 1
16 4075 1 1 14 LYS HG2 H -8.572 0.693 -3.177 1.00 . A A . 14 LYS HG2 1 1
16 4076 1 1 14 LYS HG3 H -9.331 0.080 -4.647 1.00 . A A . 14 LYS HG3 1 1
16 4077 1 1 14 LYS HZ1 H -9.716 3.403 -7.514 1.00 . A A . 14 LYS HZ1 1 1
16 4078 1 1 14 LYS HZ2 H -9.713 1.715 -7.623 1.00 . A A . 14 LYS HZ2 1 1
16 4079 1 1 14 LYS HZ3 H -8.408 2.518 -6.908 1.00 . A A . 14 LYS HZ3 1 1
16 4080 1 1 14 LYS N N -10.039 1.131 -0.850 1.00 . A A . 14 LYS N 1 1
16 4081 1 1 14 LYS NZ N -9.441 2.525 -7.030 1.00 . A A . 14 LYS NZ 1 1
16 4082 1 1 14 LYS O O -12.622 3.120 -1.333 1.00 . A A . 14 LYS O 1 1
16 4083 1 1 15 GLY C C -14.620 1.677 0.166 1.00 . A A . 15 GLY C 1 1
16 4084 1 1 15 GLY CA C -14.417 1.043 -1.195 1.00 . A A . 15 GLY CA 1 1
16 4085 1 1 15 GLY H H -12.642 0.033 -1.755 1.00 . A A . 15 GLY H 1 1
16 4086 1 1 15 GLY HA2 H -14.909 1.649 -1.941 1.00 . A A . 15 GLY HA2 1 1
16 4087 1 1 15 GLY HA3 H -14.866 0.060 -1.192 1.00 . A A . 15 GLY HA3 1 1
16 4088 1 1 15 GLY N N -13.014 0.915 -1.545 1.00 . A A . 15 GLY N 1 1
16 4089 1 1 15 GLY O O -15.228 2.741 0.278 1.00 . A A . 15 GLY O 1 1
16 4090 1 1 16 GLY C C -14.676 0.478 3.544 1.00 . A A . 16 GLY C 1 1
16 4091 1 1 16 GLY CA C -14.252 1.543 2.552 1.00 . A A . 16 GLY CA 1 1
16 4092 1 1 16 GLY H H -13.637 0.177 1.055 1.00 . A A . 16 GLY H 1 1
16 4093 1 1 16 GLY HA2 H -13.306 1.957 2.867 1.00 . A A . 16 GLY HA2 1 1
16 4094 1 1 16 GLY HA3 H -14.994 2.328 2.546 1.00 . A A . 16 GLY HA3 1 1
16 4095 1 1 16 GLY N N -14.112 1.022 1.205 1.00 . A A . 16 GLY N 1 1
16 4096 1 1 16 GLY O O -15.084 0.790 4.663 1.00 . A A . 16 GLY O 1 1
17 4097 1 1 1 VAL C C 3.168 0.255 -1.324 1.00 . A A . 1 VAL C 1 1
17 4098 1 1 1 VAL CA C 2.147 -0.858 -1.113 1.00 . A A . 1 VAL CA 1 1
17 4099 1 1 1 VAL CB C 1.139 -0.842 -2.278 1.00 . A A . 1 VAL CB 1 1
17 4100 1 1 1 VAL CG1 C 1.859 -0.988 -3.609 1.00 . A A . 1 VAL CG1 1 1
17 4101 1 1 1 VAL CG2 C 0.103 -1.942 -2.099 1.00 . A A . 1 VAL CG2 1 1
17 4102 1 1 1 VAL H1 H 1.993 -0.831 0.998 1.00 . A A . 1 VAL H1 1 1
17 4103 1 1 1 VAL HA H 2.660 -1.809 -1.121 1.00 . A A . 1 VAL HA 1 1
17 4104 1 1 1 VAL HB H 0.628 0.109 -2.272 1.00 . A A . 1 VAL HB 1 1
17 4105 1 1 1 VAL HG11 H 1.520 -1.885 -4.105 1.00 . A A . 1 VAL HG11 1 1
17 4106 1 1 1 VAL HG12 H 1.646 -0.130 -4.230 1.00 . A A . 1 VAL HG12 1 1
17 4107 1 1 1 VAL HG13 H 2.924 -1.053 -3.438 1.00 . A A . 1 VAL HG13 1 1
17 4108 1 1 1 VAL HG21 H 0.541 -2.895 -2.357 1.00 . A A . 1 VAL HG21 1 1
17 4109 1 1 1 VAL HG22 H -0.225 -1.963 -1.071 1.00 . A A . 1 VAL HG22 1 1
17 4110 1 1 1 VAL HG23 H -0.742 -1.749 -2.743 1.00 . A A . 1 VAL HG23 1 1
17 4111 1 1 1 VAL N N 1.475 -0.718 0.173 1.00 . A A . 1 VAL N 1 1
17 4112 1 1 1 VAL O O 4.324 -0.004 -1.658 1.00 . A A . 1 VAL O 1 1
17 4113 1 1 2 ALA C C 3.713 3.448 0.000 1.00 . A A . 2 ALA C 1 1
17 4114 1 1 2 ALA CA C 3.608 2.648 -1.293 1.00 . A A . 2 ALA CA 1 1
17 4115 1 1 2 ALA CB C 3.106 3.534 -2.424 1.00 . A A . 2 ALA CB 1 1
17 4116 1 1 2 ALA H H 1.799 1.638 -0.862 1.00 . A A . 2 ALA H 1 1
17 4117 1 1 2 ALA HA H 4.590 2.286 -1.562 1.00 . A A . 2 ALA HA 1 1
17 4118 1 1 2 ALA HB1 H 3.734 4.410 -2.500 1.00 . A A . 2 ALA HB1 1 1
17 4119 1 1 2 ALA HB2 H 3.140 2.985 -3.353 1.00 . A A . 2 ALA HB2 1 1
17 4120 1 1 2 ALA HB3 H 2.089 3.836 -2.221 1.00 . A A . 2 ALA HB3 1 1
17 4121 1 1 2 ALA N N 2.732 1.495 -1.127 1.00 . A A . 2 ALA N 1 1
17 4122 1 1 2 ALA O O 4.268 2.974 0.992 1.00 . A A . 2 ALA O 1 1
17 4123 1 1 3 ARG C C 1.805 5.941 1.573 1.00 . A A . 3 ARG C 1 1
17 4124 1 1 3 ARG CA C 3.215 5.532 1.156 1.00 . A A . 3 ARG CA 1 1
17 4125 1 1 3 ARG CB C 4.055 6.777 0.869 1.00 . A A . 3 ARG CB 1 1
17 4126 1 1 3 ARG CD C 4.683 8.077 -1.188 1.00 . A A . 3 ARG CD 1 1
17 4127 1 1 3 ARG CG C 3.544 7.602 -0.300 1.00 . A A . 3 ARG CG 1 1
17 4128 1 1 3 ARG CZ C 5.214 10.064 -2.534 1.00 . A A . 3 ARG CZ 1 1
17 4129 1 1 3 ARG H H 2.750 4.988 -0.836 1.00 . A A . 3 ARG H 1 1
17 4130 1 1 3 ARG HA H 3.670 4.979 1.964 1.00 . A A . 3 ARG HA 1 1
17 4131 1 1 3 ARG HB2 H 4.060 7.404 1.749 1.00 . A A . 3 ARG HB2 1 1
17 4132 1 1 3 ARG HB3 H 5.067 6.471 0.650 1.00 . A A . 3 ARG HB3 1 1
17 4133 1 1 3 ARG HD2 H 5.616 7.929 -0.664 1.00 . A A . 3 ARG HD2 1 1
17 4134 1 1 3 ARG HD3 H 4.683 7.491 -2.095 1.00 . A A . 3 ARG HD3 1 1
17 4135 1 1 3 ARG HE H 3.946 10.036 -0.995 1.00 . A A . 3 ARG HE 1 1
17 4136 1 1 3 ARG HG2 H 2.872 6.996 -0.890 1.00 . A A . 3 ARG HG2 1 1
17 4137 1 1 3 ARG HG3 H 3.014 8.462 0.083 1.00 . A A . 3 ARG HG3 1 1
17 4138 1 1 3 ARG HH11 H 6.174 8.377 -3.094 1.00 . A A . 3 ARG HH11 1 1
17 4139 1 1 3 ARG HH12 H 6.539 9.785 -4.035 1.00 . A A . 3 ARG HH12 1 1
17 4140 1 1 3 ARG HH21 H 4.419 11.897 -2.227 1.00 . A A . 3 ARG HH21 1 1
17 4141 1 1 3 ARG HH22 H 5.541 11.787 -3.540 1.00 . A A . 3 ARG HH22 1 1
17 4142 1 1 3 ARG N N 3.178 4.665 -0.016 1.00 . A A . 3 ARG N 1 1
17 4143 1 1 3 ARG NE N 4.554 9.490 -1.535 1.00 . A A . 3 ARG NE 1 1
17 4144 1 1 3 ARG NH1 N 6.044 9.350 -3.282 1.00 . A A . 3 ARG NH1 1 1
17 4145 1 1 3 ARG NH2 N 5.044 11.355 -2.788 1.00 . A A . 3 ARG NH2 1 1
17 4146 1 1 3 ARG O O 1.524 6.119 2.757 1.00 . A A . 3 ARG O 1 1
17 4147 1 1 4 GLY C C -1.212 5.401 1.618 1.00 . A A . 4 GLY C 1 1
17 4148 1 1 4 GLY CA C -0.447 6.478 0.875 1.00 . A A . 4 GLY CA 1 1
17 4149 1 1 4 GLY H H 1.203 5.934 -0.336 1.00 . A A . 4 GLY H 1 1
17 4150 1 1 4 GLY HA2 H -0.438 7.376 1.473 1.00 . A A . 4 GLY HA2 1 1
17 4151 1 1 4 GLY HA3 H -0.952 6.683 -0.057 1.00 . A A . 4 GLY HA3 1 1
17 4152 1 1 4 GLY N N 0.922 6.089 0.590 1.00 . A A . 4 GLY N 1 1
17 4153 1 1 4 GLY O O -2.324 5.634 2.091 1.00 . A A . 4 GLY O 1 1
17 4154 1 1 5 TRP C C -1.133 3.255 3.921 1.00 . A A . 5 TRP C 1 1
17 4155 1 1 5 TRP CA C -1.251 3.100 2.409 1.00 . A A . 5 TRP CA 1 1
17 4156 1 1 5 TRP CB C -0.620 1.778 1.969 1.00 . A A . 5 TRP CB 1 1
17 4157 1 1 5 TRP CD1 C -1.942 0.146 0.500 1.00 . A A . 5 TRP CD1 1 1
17 4158 1 1 5 TRP CD2 C -0.988 1.832 -0.624 1.00 . A A . 5 TRP CD2 1 1
17 4159 1 1 5 TRP CE2 C -1.678 1.014 -1.540 1.00 . A A . 5 TRP CE2 1 1
17 4160 1 1 5 TRP CE3 C -0.310 2.956 -1.103 1.00 . A A . 5 TRP CE3 1 1
17 4161 1 1 5 TRP CG C -1.170 1.259 0.675 1.00 . A A . 5 TRP CG 1 1
17 4162 1 1 5 TRP CH2 C -1.036 2.394 -3.347 1.00 . A A . 5 TRP CH2 1 1
17 4163 1 1 5 TRP CZ2 C -1.708 1.286 -2.905 1.00 . A A . 5 TRP CZ2 1 1
17 4164 1 1 5 TRP CZ3 C -0.341 3.225 -2.458 1.00 . A A . 5 TRP CZ3 1 1
17 4165 1 1 5 TRP H H 0.270 4.093 1.322 1.00 . A A . 5 TRP H 1 1
17 4166 1 1 5 TRP HA H -2.297 3.096 2.140 1.00 . A A . 5 TRP HA 1 1
17 4167 1 1 5 TRP HB2 H 0.444 1.917 1.847 1.00 . A A . 5 TRP HB2 1 1
17 4168 1 1 5 TRP HB3 H -0.797 1.032 2.731 1.00 . A A . 5 TRP HB3 1 1
17 4169 1 1 5 TRP HD1 H -2.254 -0.509 1.299 1.00 . A A . 5 TRP HD1 1 1
17 4170 1 1 5 TRP HE1 H -2.794 -0.731 -1.207 1.00 . A A . 5 TRP HE1 1 1
17 4171 1 1 5 TRP HE3 H 0.231 3.609 -0.434 1.00 . A A . 5 TRP HE3 1 1
17 4172 1 1 5 TRP HH2 H -1.033 2.642 -4.397 1.00 . A A . 5 TRP HH2 1 1
17 4173 1 1 5 TRP HZ2 H -2.240 0.656 -3.603 1.00 . A A . 5 TRP HZ2 1 1
17 4174 1 1 5 TRP HZ3 H 0.177 4.090 -2.847 1.00 . A A . 5 TRP HZ3 1 1
17 4175 1 1 5 TRP N N -0.617 4.218 1.720 1.00 . A A . 5 TRP N 1 1
17 4176 1 1 5 TRP NE1 N -2.250 -0.008 -0.830 1.00 . A A . 5 TRP NE1 1 1
17 4177 1 1 5 TRP O O -0.947 2.276 4.644 1.00 . A A . 5 TRP O 1 1
17 4178 1 1 6 LYS C C -2.407 5.478 6.320 1.00 . A A . 6 LYS C 1 1
17 4179 1 1 6 LYS CA C -1.148 4.776 5.822 1.00 . A A . 6 LYS CA 1 1
17 4180 1 1 6 LYS CB C 0.080 5.642 6.112 1.00 . A A . 6 LYS CB 1 1
17 4181 1 1 6 LYS CD C -0.014 7.772 7.440 1.00 . A A . 6 LYS CD 1 1
17 4182 1 1 6 LYS CE C 1.326 8.424 7.746 1.00 . A A . 6 LYS CE 1 1
17 4183 1 1 6 LYS CG C 0.077 6.257 7.501 1.00 . A A . 6 LYS CG 1 1
17 4184 1 1 6 LYS H H -1.389 5.232 3.769 1.00 . A A . 6 LYS H 1 1
17 4185 1 1 6 LYS HA H -1.046 3.836 6.342 1.00 . A A . 6 LYS HA 1 1
17 4186 1 1 6 LYS HB2 H 0.966 5.034 6.012 1.00 . A A . 6 LYS HB2 1 1
17 4187 1 1 6 LYS HB3 H 0.120 6.443 5.387 1.00 . A A . 6 LYS HB3 1 1
17 4188 1 1 6 LYS HD2 H -0.326 8.066 6.448 1.00 . A A . 6 LYS HD2 1 1
17 4189 1 1 6 LYS HD3 H -0.743 8.110 8.163 1.00 . A A . 6 LYS HD3 1 1
17 4190 1 1 6 LYS HE2 H 1.639 8.125 8.735 1.00 . A A . 6 LYS HE2 1 1
17 4191 1 1 6 LYS HE3 H 2.050 8.085 7.021 1.00 . A A . 6 LYS HE3 1 1
17 4192 1 1 6 LYS HG2 H -0.772 5.878 8.050 1.00 . A A . 6 LYS HG2 1 1
17 4193 1 1 6 LYS HG3 H 0.990 5.980 8.008 1.00 . A A . 6 LYS HG3 1 1
17 4194 1 1 6 LYS HZ1 H 0.825 10.277 8.570 1.00 . A A . 6 LYS HZ1 1 1
17 4195 1 1 6 LYS HZ2 H 0.656 10.207 6.888 1.00 . A A . 6 LYS HZ2 1 1
17 4196 1 1 6 LYS HZ3 H 2.196 10.316 7.579 1.00 . A A . 6 LYS HZ3 1 1
17 4197 1 1 6 LYS N N -1.242 4.492 4.395 1.00 . A A . 6 LYS N 1 1
17 4198 1 1 6 LYS NZ N 1.245 9.910 7.692 1.00 . A A . 6 LYS NZ 1 1
17 4199 1 1 6 LYS O O -3.267 4.860 6.949 1.00 . A A . 6 LYS O 1 1
17 4200 1 1 7 ARG C C -4.717 7.610 5.350 1.00 . A A . 7 ARG C 1 1
17 4201 1 1 7 ARG CA C -3.665 7.558 6.454 1.00 . A A . 7 ARG CA 1 1
17 4202 1 1 7 ARG CB C -3.234 8.977 6.829 1.00 . A A . 7 ARG CB 1 1
17 4203 1 1 7 ARG CD C -3.058 8.440 9.278 1.00 . A A . 7 ARG CD 1 1
17 4204 1 1 7 ARG CG C -3.638 9.384 8.237 1.00 . A A . 7 ARG CG 1 1
17 4205 1 1 7 ARG CZ C -2.430 9.908 11.147 1.00 . A A . 7 ARG CZ 1 1
17 4206 1 1 7 ARG H H -1.792 7.210 5.531 1.00 . A A . 7 ARG H 1 1
17 4207 1 1 7 ARG HA H -4.094 7.080 7.322 1.00 . A A . 7 ARG HA 1 1
17 4208 1 1 7 ARG HB2 H -2.159 9.046 6.753 1.00 . A A . 7 ARG HB2 1 1
17 4209 1 1 7 ARG HB3 H -3.681 9.671 6.134 1.00 . A A . 7 ARG HB3 1 1
17 4210 1 1 7 ARG HD2 H -3.864 8.055 9.885 1.00 . A A . 7 ARG HD2 1 1
17 4211 1 1 7 ARG HD3 H -2.569 7.622 8.770 1.00 . A A . 7 ARG HD3 1 1
17 4212 1 1 7 ARG HE H -1.139 8.951 9.967 1.00 . A A . 7 ARG HE 1 1
17 4213 1 1 7 ARG HG2 H -3.276 10.382 8.431 1.00 . A A . 7 ARG HG2 1 1
17 4214 1 1 7 ARG HG3 H -4.715 9.369 8.310 1.00 . A A . 7 ARG HG3 1 1
17 4215 1 1 7 ARG HH11 H -4.419 9.709 10.853 1.00 . A A . 7 ARG HH11 1 1
17 4216 1 1 7 ARG HH12 H -3.963 10.742 12.167 1.00 . A A . 7 ARG HH12 1 1
17 4217 1 1 7 ARG HH21 H -0.526 10.308 11.695 1.00 . A A . 7 ARG HH21 1 1
17 4218 1 1 7 ARG HH22 H -1.749 11.082 12.644 1.00 . A A . 7 ARG HH22 1 1
17 4219 1 1 7 ARG N N -2.510 6.772 6.035 1.00 . A A . 7 ARG N 1 1
17 4220 1 1 7 ARG NE N -2.089 9.108 10.143 1.00 . A A . 7 ARG NE 1 1
17 4221 1 1 7 ARG NH1 N -3.709 10.139 11.410 1.00 . A A . 7 ARG NH1 1 1
17 4222 1 1 7 ARG NH2 N -1.491 10.480 11.890 1.00 . A A . 7 ARG NH2 1 1
17 4223 1 1 7 ARG O O -5.748 6.942 5.428 1.00 . A A . 7 ARG O 1 1
17 4224 1 1 8 LYS C C -5.282 7.343 2.270 1.00 . A A . 8 LYS C 1 1
17 4225 1 1 8 LYS CA C -5.371 8.548 3.201 1.00 . A A . 8 LYS CA 1 1
17 4226 1 1 8 LYS CB C -5.070 9.830 2.422 1.00 . A A . 8 LYS CB 1 1
17 4227 1 1 8 LYS CD C -3.460 9.713 0.497 1.00 . A A . 8 LYS CD 1 1
17 4228 1 1 8 LYS CE C -2.279 10.485 -0.069 1.00 . A A . 8 LYS CE 1 1
17 4229 1 1 8 LYS CG C -3.619 9.952 1.989 1.00 . A A . 8 LYS CG 1 1
17 4230 1 1 8 LYS H H -3.610 8.915 4.316 1.00 . A A . 8 LYS H 1 1
17 4231 1 1 8 LYS HA H -6.373 8.606 3.600 1.00 . A A . 8 LYS HA 1 1
17 4232 1 1 8 LYS HB2 H -5.691 9.856 1.539 1.00 . A A . 8 LYS HB2 1 1
17 4233 1 1 8 LYS HB3 H -5.310 10.680 3.045 1.00 . A A . 8 LYS HB3 1 1
17 4234 1 1 8 LYS HD2 H -3.303 8.658 0.325 1.00 . A A . 8 LYS HD2 1 1
17 4235 1 1 8 LYS HD3 H -4.362 10.031 -0.007 1.00 . A A . 8 LYS HD3 1 1
17 4236 1 1 8 LYS HE2 H -2.652 11.316 -0.647 1.00 . A A . 8 LYS HE2 1 1
17 4237 1 1 8 LYS HE3 H -1.682 10.856 0.752 1.00 . A A . 8 LYS HE3 1 1
17 4238 1 1 8 LYS HG2 H -3.265 10.945 2.223 1.00 . A A . 8 LYS HG2 1 1
17 4239 1 1 8 LYS HG3 H -3.030 9.222 2.526 1.00 . A A . 8 LYS HG3 1 1
17 4240 1 1 8 LYS HZ1 H -1.713 8.636 -0.859 1.00 . A A . 8 LYS HZ1 1 1
17 4241 1 1 8 LYS HZ2 H -0.428 9.717 -0.658 1.00 . A A . 8 LYS HZ2 1 1
17 4242 1 1 8 LYS HZ3 H -1.518 9.928 -1.933 1.00 . A A . 8 LYS HZ3 1 1
17 4243 1 1 8 LYS N N -4.449 8.408 4.322 1.00 . A A . 8 LYS N 1 1
17 4244 1 1 8 LYS NZ N -1.425 9.632 -0.941 1.00 . A A . 8 LYS NZ 1 1
17 4245 1 1 8 LYS O O -5.133 7.493 1.057 1.00 . A A . 8 LYS O 1 1
17 4246 1 1 9 CYS C C -6.044 5.071 0.739 1.00 . A A . 9 CYS C 1 1
17 4247 1 1 9 CYS CA C -5.307 4.917 2.065 1.00 . A A . 9 CYS CA 1 1
17 4248 1 1 9 CYS CB C -5.899 3.753 2.860 1.00 . A A . 9 CYS CB 1 1
17 4249 1 1 9 CYS H H -5.494 6.093 3.816 1.00 . A A . 9 CYS H 1 1
17 4250 1 1 9 CYS HA H -4.267 4.712 1.863 1.00 . A A . 9 CYS HA 1 1
17 4251 1 1 9 CYS HB2 H -6.156 2.955 2.178 1.00 . A A . 9 CYS HB2 1 1
17 4252 1 1 9 CYS HB3 H -5.162 3.394 3.562 1.00 . A A . 9 CYS HB3 1 1
17 4253 1 1 9 CYS HG H -8.432 4.020 2.990 1.00 . A A . 9 CYS HG 1 1
17 4254 1 1 9 CYS N N -5.376 6.149 2.844 1.00 . A A . 9 CYS N 1 1
17 4255 1 1 9 CYS O O -7.270 4.985 0.668 1.00 . A A . 9 CYS O 1 1
17 4256 1 1 9 CYS SG S -7.389 4.177 3.792 1.00 . A A . 9 CYS SG 1 1
17 4257 1 1 10 PRO C C -6.406 4.180 -2.246 1.00 . A A . 10 PRO C 1 1
17 4258 1 1 10 PRO CA C -5.840 5.479 -1.683 1.00 . A A . 10 PRO CA 1 1
17 4259 1 1 10 PRO CB C -4.638 5.942 -2.510 1.00 . A A . 10 PRO CB 1 1
17 4260 1 1 10 PRO CD C -3.812 5.422 -0.328 1.00 . A A . 10 PRO CD 1 1
17 4261 1 1 10 PRO CG C -3.451 5.405 -1.787 1.00 . A A . 10 PRO CG 1 1
17 4262 1 1 10 PRO HA H -6.605 6.241 -1.699 1.00 . A A . 10 PRO HA 1 1
17 4263 1 1 10 PRO HB2 H -4.709 5.537 -3.510 1.00 . A A . 10 PRO HB2 1 1
17 4264 1 1 10 PRO HB3 H -4.619 7.020 -2.553 1.00 . A A . 10 PRO HB3 1 1
17 4265 1 1 10 PRO HD2 H -3.363 4.582 0.182 1.00 . A A . 10 PRO HD2 1 1
17 4266 1 1 10 PRO HD3 H -3.503 6.351 0.127 1.00 . A A . 10 PRO HD3 1 1
17 4267 1 1 10 PRO HG2 H -3.249 4.396 -2.112 1.00 . A A . 10 PRO HG2 1 1
17 4268 1 1 10 PRO HG3 H -2.594 6.038 -1.968 1.00 . A A . 10 PRO HG3 1 1
17 4269 1 1 10 PRO N N -5.280 5.307 -0.339 1.00 . A A . 10 PRO N 1 1
17 4270 1 1 10 PRO O O -7.409 4.186 -2.961 1.00 . A A . 10 PRO O 1 1
17 4271 1 1 11 LEU C C -6.454 0.815 -1.223 1.00 . A A . 11 LEU C 1 1
17 4272 1 1 11 LEU CA C -6.197 1.759 -2.393 1.00 . A A . 11 LEU CA 1 1
17 4273 1 1 11 LEU CB C -5.149 1.155 -3.330 1.00 . A A . 11 LEU CB 1 1
17 4274 1 1 11 LEU CD1 C -4.770 -0.575 -5.104 1.00 . A A . 11 LEU CD1 1 1
17 4275 1 1 11 LEU CD2 C -4.774 -1.240 -2.693 1.00 . A A . 11 LEU CD2 1 1
17 4276 1 1 11 LEU CG C -5.370 -0.303 -3.733 1.00 . A A . 11 LEU CG 1 1
17 4277 1 1 11 LEU H H -4.965 3.125 -1.347 1.00 . A A . 11 LEU H 1 1
17 4278 1 1 11 LEU HA H -7.119 1.897 -2.938 1.00 . A A . 11 LEU HA 1 1
17 4279 1 1 11 LEU HB2 H -5.131 1.748 -4.231 1.00 . A A . 11 LEU HB2 1 1
17 4280 1 1 11 LEU HB3 H -4.189 1.222 -2.838 1.00 . A A . 11 LEU HB3 1 1
17 4281 1 1 11 LEU HD11 H -5.492 -0.328 -5.868 1.00 . A A . 11 LEU HD11 1 1
17 4282 1 1 11 LEU HD12 H -4.507 -1.619 -5.181 1.00 . A A . 11 LEU HD12 1 1
17 4283 1 1 11 LEU HD13 H -3.885 0.030 -5.235 1.00 . A A . 11 LEU HD13 1 1
17 4284 1 1 11 LEU HD21 H -3.837 -1.634 -3.058 1.00 . A A . 11 LEU HD21 1 1
17 4285 1 1 11 LEU HD22 H -5.459 -2.054 -2.508 1.00 . A A . 11 LEU HD22 1 1
17 4286 1 1 11 LEU HD23 H -4.604 -0.697 -1.774 1.00 . A A . 11 LEU HD23 1 1
17 4287 1 1 11 LEU HG H -6.433 -0.497 -3.790 1.00 . A A . 11 LEU HG 1 1
17 4288 1 1 11 LEU N N -5.757 3.067 -1.920 1.00 . A A . 11 LEU N 1 1
17 4289 1 1 11 LEU O O -7.365 -0.012 -1.267 1.00 . A A . 11 LEU O 1 1
17 4290 1 1 12 PHE C C -7.257 -0.108 1.353 1.00 . A A . 12 PHE C 1 1
17 4291 1 1 12 PHE CA C -5.786 0.104 1.007 1.00 . A A . 12 PHE CA 1 1
17 4292 1 1 12 PHE CB C -5.057 0.733 2.196 1.00 . A A . 12 PHE CB 1 1
17 4293 1 1 12 PHE CD1 C -4.603 -1.569 3.085 1.00 . A A . 12 PHE CD1 1 1
17 4294 1 1 12 PHE CD2 C -3.044 0.165 3.582 1.00 . A A . 12 PHE CD2 1 1
17 4295 1 1 12 PHE CE1 C -3.834 -2.469 3.797 1.00 . A A . 12 PHE CE1 1 1
17 4296 1 1 12 PHE CE2 C -2.270 -0.731 4.295 1.00 . A A . 12 PHE CE2 1 1
17 4297 1 1 12 PHE CG C -4.218 -0.243 2.970 1.00 . A A . 12 PHE CG 1 1
17 4298 1 1 12 PHE CZ C -2.665 -2.050 4.402 1.00 . A A . 12 PHE CZ 1 1
17 4299 1 1 12 PHE H H -4.937 1.622 -0.200 1.00 . A A . 12 PHE H 1 1
17 4300 1 1 12 PHE HA H -5.339 -0.853 0.787 1.00 . A A . 12 PHE HA 1 1
17 4301 1 1 12 PHE HB2 H -4.406 1.517 1.836 1.00 . A A . 12 PHE HB2 1 1
17 4302 1 1 12 PHE HB3 H -5.784 1.157 2.872 1.00 . A A . 12 PHE HB3 1 1
17 4303 1 1 12 PHE HD1 H -5.516 -1.899 2.612 1.00 . A A . 12 PHE HD1 1 1
17 4304 1 1 12 PHE HD2 H -2.733 1.197 3.498 1.00 . A A . 12 PHE HD2 1 1
17 4305 1 1 12 PHE HE1 H -4.144 -3.500 3.879 1.00 . A A . 12 PHE HE1 1 1
17 4306 1 1 12 PHE HE2 H -1.356 -0.399 4.767 1.00 . A A . 12 PHE HE2 1 1
17 4307 1 1 12 PHE HZ H -2.062 -2.751 4.959 1.00 . A A . 12 PHE HZ 1 1
17 4308 1 1 12 PHE N N -5.646 0.945 -0.176 1.00 . A A . 12 PHE N 1 1
17 4309 1 1 12 PHE O O -7.729 -1.240 1.439 1.00 . A A . 12 PHE O 1 1
17 4310 1 1 13 GLY C C -10.266 1.622 0.878 1.00 . A A . 13 GLY C 1 1
17 4311 1 1 13 GLY CA C -9.386 0.908 1.885 1.00 . A A . 13 GLY CA 1 1
17 4312 1 1 13 GLY H H -7.547 1.870 1.469 1.00 . A A . 13 GLY H 1 1
17 4313 1 1 13 GLY HA2 H -9.673 -0.133 1.925 1.00 . A A . 13 GLY HA2 1 1
17 4314 1 1 13 GLY HA3 H -9.541 1.350 2.858 1.00 . A A . 13 GLY HA3 1 1
17 4315 1 1 13 GLY N N -7.977 0.993 1.551 1.00 . A A . 13 GLY N 1 1
17 4316 1 1 13 GLY O O -11.280 2.218 1.241 1.00 . A A . 13 GLY O 1 1
17 4317 1 1 14 LYS C C -12.134 2.007 -1.255 1.00 . A A . 14 LYS C 1 1
17 4318 1 1 14 LYS CA C -10.635 2.211 -1.455 1.00 . A A . 14 LYS CA 1 1
17 4319 1 1 14 LYS CB C -10.212 1.660 -2.818 1.00 . A A . 14 LYS CB 1 1
17 4320 1 1 14 LYS CD C -9.472 2.933 -4.853 1.00 . A A . 14 LYS CD 1 1
17 4321 1 1 14 LYS CE C -9.821 2.875 -6.333 1.00 . A A . 14 LYS CE 1 1
17 4322 1 1 14 LYS CG C -10.652 2.526 -3.987 1.00 . A A . 14 LYS CG 1 1
17 4323 1 1 14 LYS H H -9.058 1.074 -0.618 1.00 . A A . 14 LYS H 1 1
17 4324 1 1 14 LYS HA H -10.420 3.268 -1.420 1.00 . A A . 14 LYS HA 1 1
17 4325 1 1 14 LYS HB2 H -9.135 1.579 -2.842 1.00 . A A . 14 LYS HB2 1 1
17 4326 1 1 14 LYS HB3 H -10.641 0.677 -2.945 1.00 . A A . 14 LYS HB3 1 1
17 4327 1 1 14 LYS HD2 H -9.184 3.943 -4.603 1.00 . A A . 14 LYS HD2 1 1
17 4328 1 1 14 LYS HD3 H -8.646 2.263 -4.660 1.00 . A A . 14 LYS HD3 1 1
17 4329 1 1 14 LYS HE2 H -10.476 2.034 -6.502 1.00 . A A . 14 LYS HE2 1 1
17 4330 1 1 14 LYS HE3 H -10.330 3.787 -6.605 1.00 . A A . 14 LYS HE3 1 1
17 4331 1 1 14 LYS HG2 H -11.353 1.970 -4.591 1.00 . A A . 14 LYS HG2 1 1
17 4332 1 1 14 LYS HG3 H -11.130 3.416 -3.603 1.00 . A A . 14 LYS HG3 1 1
17 4333 1 1 14 LYS HZ1 H -8.865 2.793 -8.188 1.00 . A A . 14 LYS HZ1 1 1
17 4334 1 1 14 LYS HZ2 H -8.165 1.799 -7.012 1.00 . A A . 14 LYS HZ2 1 1
17 4335 1 1 14 LYS HZ3 H -7.920 3.471 -6.960 1.00 . A A . 14 LYS HZ3 1 1
17 4336 1 1 14 LYS N N -9.876 1.564 -0.391 1.00 . A A . 14 LYS N 1 1
17 4337 1 1 14 LYS NZ N -8.608 2.724 -7.183 1.00 . A A . 14 LYS NZ 1 1
17 4338 1 1 14 LYS O O -12.865 2.952 -0.960 1.00 . A A . 14 LYS O 1 1
17 4339 1 1 15 GLY C C -14.530 0.917 0.093 1.00 . A A . 15 GLY C 1 1
17 4340 1 1 15 GLY CA C -13.994 0.462 -1.249 1.00 . A A . 15 GLY CA 1 1
17 4341 1 1 15 GLY H H -11.956 0.053 -1.653 1.00 . A A . 15 GLY H 1 1
17 4342 1 1 15 GLY HA2 H -14.552 0.951 -2.033 1.00 . A A . 15 GLY HA2 1 1
17 4343 1 1 15 GLY HA3 H -14.132 -0.606 -1.335 1.00 . A A . 15 GLY HA3 1 1
17 4344 1 1 15 GLY N N -12.585 0.767 -1.417 1.00 . A A . 15 GLY N 1 1
17 4345 1 1 15 GLY O O -15.108 1.997 0.205 1.00 . A A . 15 GLY O 1 1
17 4346 1 1 16 GLY C C -15.310 -0.780 3.211 1.00 . A A . 16 GLY C 1 1
17 4347 1 1 16 GLY CA C -14.814 0.431 2.445 1.00 . A A . 16 GLY CA 1 1
17 4348 1 1 16 GLY H H -13.870 -0.758 0.969 1.00 . A A . 16 GLY H 1 1
17 4349 1 1 16 GLY HA2 H -14.008 0.889 2.998 1.00 . A A . 16 GLY HA2 1 1
17 4350 1 1 16 GLY HA3 H -15.623 1.141 2.354 1.00 . A A . 16 GLY HA3 1 1
17 4351 1 1 16 GLY N N -14.338 0.090 1.117 1.00 . A A . 16 GLY N 1 1
17 4352 1 1 16 GLY O O -16.118 -0.652 4.131 1.00 . A A . 16 GLY O 1 1
18 4353 1 1 1 VAL C C 3.197 0.642 -1.129 1.00 . A A . 1 VAL C 1 1
18 4354 1 1 1 VAL CA C 2.180 -0.489 -1.029 1.00 . A A . 1 VAL CA 1 1
18 4355 1 1 1 VAL CB C 1.283 -0.471 -2.281 1.00 . A A . 1 VAL CB 1 1
18 4356 1 1 1 VAL CG1 C 2.128 -0.555 -3.544 1.00 . A A . 1 VAL CG1 1 1
18 4357 1 1 1 VAL CG2 C 0.272 -1.606 -2.229 1.00 . A A . 1 VAL CG2 1 1
18 4358 1 1 1 VAL H1 H 1.610 -0.951 0.957 1.00 . A A . 1 VAL H1 1 1
18 4359 1 1 1 VAL HA H 2.706 -1.432 -1.002 1.00 . A A . 1 VAL HA 1 1
18 4360 1 1 1 VAL HB H 0.743 0.464 -2.299 1.00 . A A . 1 VAL HB 1 1
18 4361 1 1 1 VAL HG11 H 1.973 0.332 -4.140 1.00 . A A . 1 VAL HG11 1 1
18 4362 1 1 1 VAL HG12 H 3.171 -0.632 -3.275 1.00 . A A . 1 VAL HG12 1 1
18 4363 1 1 1 VAL HG13 H 1.837 -1.426 -4.113 1.00 . A A . 1 VAL HG13 1 1
18 4364 1 1 1 VAL HG21 H -0.697 -1.240 -2.532 1.00 . A A . 1 VAL HG21 1 1
18 4365 1 1 1 VAL HG22 H 0.584 -2.396 -2.897 1.00 . A A . 1 VAL HG22 1 1
18 4366 1 1 1 VAL HG23 H 0.213 -1.990 -1.221 1.00 . A A . 1 VAL HG23 1 1
18 4367 1 1 1 VAL N N 1.389 -0.379 0.191 1.00 . A A . 1 VAL N 1 1
18 4368 1 1 1 VAL O O 4.368 0.412 -1.427 1.00 . A A . 1 VAL O 1 1
18 4369 1 1 2 ALA C C 3.656 3.751 0.410 1.00 . A A . 2 ALA C 1 1
18 4370 1 1 2 ALA CA C 3.612 3.032 -0.934 1.00 . A A . 2 ALA CA 1 1
18 4371 1 1 2 ALA CB C 3.148 3.982 -2.029 1.00 . A A . 2 ALA CB 1 1
18 4372 1 1 2 ALA H H 1.797 1.984 -0.643 1.00 . A A . 2 ALA H 1 1
18 4373 1 1 2 ALA HA H 4.607 2.693 -1.183 1.00 . A A . 2 ALA HA 1 1
18 4374 1 1 2 ALA HB1 H 3.209 3.484 -2.986 1.00 . A A . 2 ALA HB1 1 1
18 4375 1 1 2 ALA HB2 H 2.127 4.276 -1.840 1.00 . A A . 2 ALA HB2 1 1
18 4376 1 1 2 ALA HB3 H 3.780 4.857 -2.037 1.00 . A A . 2 ALA HB3 1 1
18 4377 1 1 2 ALA N N 2.741 1.864 -0.876 1.00 . A A . 2 ALA N 1 1
18 4378 1 1 2 ALA O O 4.148 3.208 1.399 1.00 . A A . 2 ALA O 1 1
18 4379 1 1 3 ARG C C 1.700 6.187 2.017 1.00 . A A . 3 ARG C 1 1
18 4380 1 1 3 ARG CA C 3.124 5.770 1.660 1.00 . A A . 3 ARG CA 1 1
18 4381 1 1 3 ARG CB C 4.005 7.010 1.499 1.00 . A A . 3 ARG CB 1 1
18 4382 1 1 3 ARG CD C 3.264 7.758 -0.783 1.00 . A A . 3 ARG CD 1 1
18 4383 1 1 3 ARG CG C 3.353 8.120 0.691 1.00 . A A . 3 ARG CG 1 1
18 4384 1 1 3 ARG CZ C 4.035 8.689 -2.923 1.00 . A A . 3 ARG CZ 1 1
18 4385 1 1 3 ARG H H 2.763 5.355 -0.384 1.00 . A A . 3 ARG H 1 1
18 4386 1 1 3 ARG HA H 3.519 5.160 2.458 1.00 . A A . 3 ARG HA 1 1
18 4387 1 1 3 ARG HB2 H 4.241 7.400 2.479 1.00 . A A . 3 ARG HB2 1 1
18 4388 1 1 3 ARG HB3 H 4.921 6.725 1.005 1.00 . A A . 3 ARG HB3 1 1
18 4389 1 1 3 ARG HD2 H 3.879 6.889 -0.964 1.00 . A A . 3 ARG HD2 1 1
18 4390 1 1 3 ARG HD3 H 2.237 7.527 -1.022 1.00 . A A . 3 ARG HD3 1 1
18 4391 1 1 3 ARG HE H 3.791 9.739 -1.245 1.00 . A A . 3 ARG HE 1 1
18 4392 1 1 3 ARG HG2 H 2.356 8.290 1.069 1.00 . A A . 3 ARG HG2 1 1
18 4393 1 1 3 ARG HG3 H 3.939 9.021 0.797 1.00 . A A . 3 ARG HG3 1 1
18 4394 1 1 3 ARG HH11 H 3.641 6.708 -2.951 1.00 . A A . 3 ARG HH11 1 1
18 4395 1 1 3 ARG HH12 H 4.185 7.378 -4.454 1.00 . A A . 3 ARG HH12 1 1
18 4396 1 1 3 ARG HH21 H 4.508 10.633 -3.218 1.00 . A A . 3 ARG HH21 1 1
18 4397 1 1 3 ARG HH22 H 4.679 9.610 -4.604 1.00 . A A . 3 ARG HH22 1 1
18 4398 1 1 3 ARG N N 3.141 4.976 0.437 1.00 . A A . 3 ARG N 1 1
18 4399 1 1 3 ARG NE N 3.719 8.847 -1.643 1.00 . A A . 3 ARG NE 1 1
18 4400 1 1 3 ARG NH1 N 3.947 7.494 -3.489 1.00 . A A . 3 ARG NH1 1 1
18 4401 1 1 3 ARG NH2 N 4.441 9.729 -3.641 1.00 . A A . 3 ARG NH2 1 1
18 4402 1 1 3 ARG O O 1.364 6.342 3.191 1.00 . A A . 3 ARG O 1 1
18 4403 1 1 4 GLY C C -1.339 5.659 1.841 1.00 . A A . 4 GLY C 1 1
18 4404 1 1 4 GLY CA C -0.509 6.767 1.224 1.00 . A A . 4 GLY CA 1 1
18 4405 1 1 4 GLY H H 1.191 6.231 0.082 1.00 . A A . 4 GLY H 1 1
18 4406 1 1 4 GLY HA2 H -0.521 7.622 1.883 1.00 . A A . 4 GLY HA2 1 1
18 4407 1 1 4 GLY HA3 H -0.951 7.047 0.279 1.00 . A A . 4 GLY HA3 1 1
18 4408 1 1 4 GLY N N 0.868 6.369 0.996 1.00 . A A . 4 GLY N 1 1
18 4409 1 1 4 GLY O O -2.492 5.872 2.215 1.00 . A A . 4 GLY O 1 1
18 4410 1 1 5 TRP C C -1.499 3.427 4.042 1.00 . A A . 5 TRP C 1 1
18 4411 1 1 5 TRP CA C -1.446 3.325 2.522 1.00 . A A . 5 TRP CA 1 1
18 4412 1 1 5 TRP CB C -0.754 2.025 2.110 1.00 . A A . 5 TRP CB 1 1
18 4413 1 1 5 TRP CD1 C -1.896 0.370 0.521 1.00 . A A . 5 TRP CD1 1 1
18 4414 1 1 5 TRP CD2 C -0.965 2.133 -0.500 1.00 . A A . 5 TRP CD2 1 1
18 4415 1 1 5 TRP CE2 C -1.554 1.308 -1.477 1.00 . A A . 5 TRP CE2 1 1
18 4416 1 1 5 TRP CE3 C -0.320 3.304 -0.907 1.00 . A A . 5 TRP CE3 1 1
18 4417 1 1 5 TRP CG C -1.196 1.515 0.771 1.00 . A A . 5 TRP CG 1 1
18 4418 1 1 5 TRP CH2 C -0.877 2.769 -3.204 1.00 . A A . 5 TRP CH2 1 1
18 4419 1 1 5 TRP CZ2 C -1.515 1.617 -2.834 1.00 . A A . 5 TRP CZ2 1 1
18 4420 1 1 5 TRP CZ3 C -0.282 3.609 -2.254 1.00 . A A . 5 TRP CZ3 1 1
18 4421 1 1 5 TRP H H 0.169 4.363 1.631 1.00 . A A . 5 TRP H 1 1
18 4422 1 1 5 TRP HA H -2.456 3.323 2.138 1.00 . A A . 5 TRP HA 1 1
18 4423 1 1 5 TRP HB2 H 0.312 2.189 2.068 1.00 . A A . 5 TRP HB2 1 1
18 4424 1 1 5 TRP HB3 H -0.969 1.263 2.845 1.00 . A A . 5 TRP HB3 1 1
18 4425 1 1 5 TRP HD1 H -2.222 -0.322 1.282 1.00 . A A . 5 TRP HD1 1 1
18 4426 1 1 5 TRP HE1 H -2.596 -0.500 -1.259 1.00 . A A . 5 TRP HE1 1 1
18 4427 1 1 5 TRP HE3 H 0.144 3.964 -0.189 1.00 . A A . 5 TRP HE3 1 1
18 4428 1 1 5 TRP HH2 H -0.822 3.047 -4.246 1.00 . A A . 5 TRP HH2 1 1
18 4429 1 1 5 TRP HZ2 H -1.970 0.980 -3.579 1.00 . A A . 5 TRP HZ2 1 1
18 4430 1 1 5 TRP HZ3 H 0.213 4.510 -2.587 1.00 . A A . 5 TRP HZ3 1 1
18 4431 1 1 5 TRP N N -0.752 4.472 1.947 1.00 . A A . 5 TRP N 1 1
18 4432 1 1 5 TRP NE1 N -2.115 0.239 -0.830 1.00 . A A . 5 TRP NE1 1 1
18 4433 1 1 5 TRP O O -1.395 2.422 4.746 1.00 . A A . 5 TRP O 1 1
18 4434 1 1 6 LYS C C -3.023 5.601 6.354 1.00 . A A . 6 LYS C 1 1
18 4435 1 1 6 LYS CA C -1.731 4.881 5.981 1.00 . A A . 6 LYS CA 1 1
18 4436 1 1 6 LYS CB C -0.525 5.702 6.443 1.00 . A A . 6 LYS CB 1 1
18 4437 1 1 6 LYS CD C 1.947 5.319 6.212 1.00 . A A . 6 LYS CD 1 1
18 4438 1 1 6 LYS CE C 3.164 4.646 6.827 1.00 . A A . 6 LYS CE 1 1
18 4439 1 1 6 LYS CG C 0.660 4.854 6.873 1.00 . A A . 6 LYS CG 1 1
18 4440 1 1 6 LYS H H -1.739 5.409 3.931 1.00 . A A . 6 LYS H 1 1
18 4441 1 1 6 LYS HA H -1.712 3.921 6.475 1.00 . A A . 6 LYS HA 1 1
18 4442 1 1 6 LYS HB2 H -0.208 6.342 5.633 1.00 . A A . 6 LYS HB2 1 1
18 4443 1 1 6 LYS HB3 H -0.823 6.317 7.280 1.00 . A A . 6 LYS HB3 1 1
18 4444 1 1 6 LYS HD2 H 1.909 5.078 5.160 1.00 . A A . 6 LYS HD2 1 1
18 4445 1 1 6 LYS HD3 H 2.038 6.389 6.334 1.00 . A A . 6 LYS HD3 1 1
18 4446 1 1 6 LYS HE2 H 3.162 4.830 7.890 1.00 . A A . 6 LYS HE2 1 1
18 4447 1 1 6 LYS HE3 H 3.101 3.583 6.646 1.00 . A A . 6 LYS HE3 1 1
18 4448 1 1 6 LYS HG2 H 0.772 4.925 7.944 1.00 . A A . 6 LYS HG2 1 1
18 4449 1 1 6 LYS HG3 H 0.475 3.826 6.595 1.00 . A A . 6 LYS HG3 1 1
18 4450 1 1 6 LYS HZ1 H 5.165 4.421 6.270 1.00 . A A . 6 LYS HZ1 1 1
18 4451 1 1 6 LYS HZ2 H 4.770 5.981 6.795 1.00 . A A . 6 LYS HZ2 1 1
18 4452 1 1 6 LYS HZ3 H 4.285 5.457 5.262 1.00 . A A . 6 LYS HZ3 1 1
18 4453 1 1 6 LYS N N -1.662 4.647 4.544 1.00 . A A . 6 LYS N 1 1
18 4454 1 1 6 LYS NZ N 4.435 5.162 6.248 1.00 . A A . 6 LYS NZ 1 1
18 4455 1 1 6 LYS O O -3.989 4.975 6.791 1.00 . A A . 6 LYS O 1 1
18 4456 1 1 7 ARG C C -5.134 7.830 5.291 1.00 . A A . 7 ARG C 1 1
18 4457 1 1 7 ARG CA C -4.206 7.722 6.497 1.00 . A A . 7 ARG CA 1 1
18 4458 1 1 7 ARG CB C -3.784 9.119 6.956 1.00 . A A . 7 ARG CB 1 1
18 4459 1 1 7 ARG CD C -2.486 10.393 8.690 1.00 . A A . 7 ARG CD 1 1
18 4460 1 1 7 ARG CG C -3.358 9.179 8.414 1.00 . A A . 7 ARG CG 1 1
18 4461 1 1 7 ARG CZ C -3.977 12.011 9.787 1.00 . A A . 7 ARG CZ 1 1
18 4462 1 1 7 ARG H H -2.231 7.360 5.828 1.00 . A A . 7 ARG H 1 1
18 4463 1 1 7 ARG HA H -4.735 7.234 7.301 1.00 . A A . 7 ARG HA 1 1
18 4464 1 1 7 ARG HB2 H -2.955 9.450 6.348 1.00 . A A . 7 ARG HB2 1 1
18 4465 1 1 7 ARG HB3 H -4.614 9.796 6.818 1.00 . A A . 7 ARG HB3 1 1
18 4466 1 1 7 ARG HD2 H -1.993 10.257 9.641 1.00 . A A . 7 ARG HD2 1 1
18 4467 1 1 7 ARG HD3 H -1.745 10.473 7.909 1.00 . A A . 7 ARG HD3 1 1
18 4468 1 1 7 ARG HE H -3.256 12.198 7.937 1.00 . A A . 7 ARG HE 1 1
18 4469 1 1 7 ARG HG2 H -4.240 9.234 9.035 1.00 . A A . 7 ARG HG2 1 1
18 4470 1 1 7 ARG HG3 H -2.802 8.285 8.653 1.00 . A A . 7 ARG HG3 1 1
18 4471 1 1 7 ARG HH11 H -3.493 10.403 10.910 1.00 . A A . 7 ARG HH11 1 1
18 4472 1 1 7 ARG HH12 H -4.544 11.552 11.672 1.00 . A A . 7 ARG HH12 1 1
18 4473 1 1 7 ARG HH21 H -4.638 13.718 8.929 1.00 . A A . 7 ARG HH21 1 1
18 4474 1 1 7 ARG HH22 H -5.195 13.436 10.543 1.00 . A A . 7 ARG HH22 1 1
18 4475 1 1 7 ARG N N -3.032 6.918 6.179 1.00 . A A . 7 ARG N 1 1
18 4476 1 1 7 ARG NE N -3.265 11.628 8.733 1.00 . A A . 7 ARG NE 1 1
18 4477 1 1 7 ARG NH1 N -4.008 11.260 10.879 1.00 . A A . 7 ARG NH1 1 1
18 4478 1 1 7 ARG NH2 N -4.659 13.149 9.750 1.00 . A A . 7 ARG NH2 1 1
18 4479 1 1 7 ARG O O -6.182 7.185 5.240 1.00 . A A . 7 ARG O 1 1
18 4480 1 1 8 LYS C C -5.401 7.650 2.175 1.00 . A A . 8 LYS C 1 1
18 4481 1 1 8 LYS CA C -5.539 8.844 3.115 1.00 . A A . 8 LYS CA 1 1
18 4482 1 1 8 LYS CB C -5.110 10.125 2.396 1.00 . A A . 8 LYS CB 1 1
18 4483 1 1 8 LYS CD C -2.714 10.664 2.926 1.00 . A A . 8 LYS CD 1 1
18 4484 1 1 8 LYS CE C -1.546 11.376 2.261 1.00 . A A . 8 LYS CE 1 1
18 4485 1 1 8 LYS CG C -3.675 10.091 1.897 1.00 . A A . 8 LYS CG 1 1
18 4486 1 1 8 LYS H H -3.898 9.138 4.420 1.00 . A A . 8 LYS H 1 1
18 4487 1 1 8 LYS HA H -6.573 8.936 3.410 1.00 . A A . 8 LYS HA 1 1
18 4488 1 1 8 LYS HB2 H -5.760 10.282 1.548 1.00 . A A . 8 LYS HB2 1 1
18 4489 1 1 8 LYS HB3 H -5.212 10.957 3.077 1.00 . A A . 8 LYS HB3 1 1
18 4490 1 1 8 LYS HD2 H -3.244 11.369 3.548 1.00 . A A . 8 LYS HD2 1 1
18 4491 1 1 8 LYS HD3 H -2.332 9.858 3.537 1.00 . A A . 8 LYS HD3 1 1
18 4492 1 1 8 LYS HE2 H -0.652 11.188 2.835 1.00 . A A . 8 LYS HE2 1 1
18 4493 1 1 8 LYS HE3 H -1.423 10.982 1.263 1.00 . A A . 8 LYS HE3 1 1
18 4494 1 1 8 LYS HG2 H -3.399 9.067 1.693 1.00 . A A . 8 LYS HG2 1 1
18 4495 1 1 8 LYS HG3 H -3.606 10.673 0.989 1.00 . A A . 8 LYS HG3 1 1
18 4496 1 1 8 LYS HZ1 H -2.436 13.065 1.411 1.00 . A A . 8 LYS HZ1 1 1
18 4497 1 1 8 LYS HZ2 H -0.869 13.333 1.989 1.00 . A A . 8 LYS HZ2 1 1
18 4498 1 1 8 LYS HZ3 H -2.159 13.200 3.074 1.00 . A A . 8 LYS HZ3 1 1
18 4499 1 1 8 LYS N N -4.744 8.651 4.321 1.00 . A A . 8 LYS N 1 1
18 4500 1 1 8 LYS NZ N -1.768 12.847 2.178 1.00 . A A . 8 LYS NZ 1 1
18 4501 1 1 8 LYS O O -5.129 7.813 0.985 1.00 . A A . 8 LYS O 1 1
18 4502 1 1 9 CYS C C -6.092 5.428 0.540 1.00 . A A . 9 CYS C 1 1
18 4503 1 1 9 CYS CA C -5.487 5.231 1.925 1.00 . A A . 9 CYS CA 1 1
18 4504 1 1 9 CYS CB C -6.186 4.074 2.641 1.00 . A A . 9 CYS CB 1 1
18 4505 1 1 9 CYS H H -5.803 6.386 3.671 1.00 . A A . 9 CYS H 1 1
18 4506 1 1 9 CYS HA H -4.439 4.995 1.817 1.00 . A A . 9 CYS HA 1 1
18 4507 1 1 9 CYS HB2 H -7.185 4.381 2.913 1.00 . A A . 9 CYS HB2 1 1
18 4508 1 1 9 CYS HB3 H -6.246 3.230 1.971 1.00 . A A . 9 CYS HB3 1 1
18 4509 1 1 9 CYS HG H -6.213 2.812 4.856 1.00 . A A . 9 CYS HG 1 1
18 4510 1 1 9 CYS N N -5.590 6.452 2.716 1.00 . A A . 9 CYS N 1 1
18 4511 1 1 9 CYS O O -7.309 5.387 0.355 1.00 . A A . 9 CYS O 1 1
18 4512 1 1 9 CYS SG S -5.351 3.526 4.149 1.00 . A A . 9 CYS SG 1 1
18 4513 1 1 10 PRO C C -6.208 4.587 -2.479 1.00 . A A . 10 PRO C 1 1
18 4514 1 1 10 PRO CA C -5.651 5.857 -1.846 1.00 . A A . 10 PRO CA 1 1
18 4515 1 1 10 PRO CB C -4.363 6.286 -2.553 1.00 . A A . 10 PRO CB 1 1
18 4516 1 1 10 PRO CD C -3.761 5.710 -0.312 1.00 . A A . 10 PRO CD 1 1
18 4517 1 1 10 PRO CG C -3.267 5.697 -1.733 1.00 . A A . 10 PRO CG 1 1
18 4518 1 1 10 PRO HA H -6.385 6.647 -1.921 1.00 . A A . 10 PRO HA 1 1
18 4519 1 1 10 PRO HB2 H -4.355 5.896 -3.561 1.00 . A A . 10 PRO HB2 1 1
18 4520 1 1 10 PRO HB3 H -4.302 7.364 -2.577 1.00 . A A . 10 PRO HB3 1 1
18 4521 1 1 10 PRO HD2 H -3.391 4.848 0.223 1.00 . A A . 10 PRO HD2 1 1
18 4522 1 1 10 PRO HD3 H -3.462 6.622 0.183 1.00 . A A . 10 PRO HD3 1 1
18 4523 1 1 10 PRO HG2 H -3.071 4.686 -2.053 1.00 . A A . 10 PRO HG2 1 1
18 4524 1 1 10 PRO HG3 H -2.376 6.301 -1.824 1.00 . A A . 10 PRO HG3 1 1
18 4525 1 1 10 PRO N N -5.225 5.648 -0.459 1.00 . A A . 10 PRO N 1 1
18 4526 1 1 10 PRO O O -7.176 4.633 -3.241 1.00 . A A . 10 PRO O 1 1
18 4527 1 1 11 LEU C C -6.368 1.196 -1.574 1.00 . A A . 11 LEU C 1 1
18 4528 1 1 11 LEU CA C -6.028 2.169 -2.698 1.00 . A A . 11 LEU CA 1 1
18 4529 1 1 11 LEU CB C -4.940 1.573 -3.592 1.00 . A A . 11 LEU CB 1 1
18 4530 1 1 11 LEU CD1 C -4.467 -0.198 -5.302 1.00 . A A . 11 LEU CD1 1 1
18 4531 1 1 11 LEU CD2 C -4.490 -0.785 -2.870 1.00 . A A . 11 LEU CD2 1 1
18 4532 1 1 11 LEU CG C -5.101 0.095 -3.951 1.00 . A A . 11 LEU CG 1 1
18 4533 1 1 11 LEU H H -4.828 3.480 -1.549 1.00 . A A . 11 LEU H 1 1
18 4534 1 1 11 LEU HA H -6.915 2.341 -3.289 1.00 . A A . 11 LEU HA 1 1
18 4535 1 1 11 LEU HB2 H -4.923 2.136 -4.512 1.00 . A A . 11 LEU HB2 1 1
18 4536 1 1 11 LEU HB3 H -3.994 1.690 -3.083 1.00 . A A . 11 LEU HB3 1 1
18 4537 1 1 11 LEU HD11 H -4.213 -1.246 -5.360 1.00 . A A . 11 LEU HD11 1 1
18 4538 1 1 11 LEU HD12 H -3.572 0.396 -5.416 1.00 . A A . 11 LEU HD12 1 1
18 4539 1 1 11 LEU HD13 H -5.165 0.048 -6.088 1.00 . A A . 11 LEU HD13 1 1
18 4540 1 1 11 LEU HD21 H -3.536 -1.161 -3.209 1.00 . A A . 11 LEU HD21 1 1
18 4541 1 1 11 LEU HD22 H -5.152 -1.614 -2.666 1.00 . A A . 11 LEU HD22 1 1
18 4542 1 1 11 LEU HD23 H -4.351 -0.205 -1.969 1.00 . A A . 11 LEU HD23 1 1
18 4543 1 1 11 LEU HG H -6.154 -0.139 -4.019 1.00 . A A . 11 LEU HG 1 1
18 4544 1 1 11 LEU N N -5.593 3.454 -2.160 1.00 . A A . 11 LEU N 1 1
18 4545 1 1 11 LEU O O -7.304 0.403 -1.686 1.00 . A A . 11 LEU O 1 1
18 4546 1 1 12 PHE C C -7.316 0.170 0.896 1.00 . A A . 12 PHE C 1 1
18 4547 1 1 12 PHE CA C -5.825 0.388 0.657 1.00 . A A . 12 PHE CA 1 1
18 4548 1 1 12 PHE CB C -5.178 0.981 1.911 1.00 . A A . 12 PHE CB 1 1
18 4549 1 1 12 PHE CD1 C -4.770 -1.353 2.738 1.00 . A A . 12 PHE CD1 1 1
18 4550 1 1 12 PHE CD2 C -3.280 0.373 3.436 1.00 . A A . 12 PHE CD2 1 1
18 4551 1 1 12 PHE CE1 C -4.050 -2.276 3.473 1.00 . A A . 12 PHE CE1 1 1
18 4552 1 1 12 PHE CE2 C -2.556 -0.546 4.172 1.00 . A A . 12 PHE CE2 1 1
18 4553 1 1 12 PHE CG C -4.394 -0.020 2.711 1.00 . A A . 12 PHE CG 1 1
18 4554 1 1 12 PHE CZ C -2.943 -1.872 4.192 1.00 . A A . 12 PHE CZ 1 1
18 4555 1 1 12 PHE H H -4.874 1.915 -0.458 1.00 . A A . 12 PHE H 1 1
18 4556 1 1 12 PHE HA H -5.365 -0.564 0.441 1.00 . A A . 12 PHE HA 1 1
18 4557 1 1 12 PHE HB2 H -4.504 1.773 1.619 1.00 . A A . 12 PHE HB2 1 1
18 4558 1 1 12 PHE HB3 H -5.949 1.386 2.548 1.00 . A A . 12 PHE HB3 1 1
18 4559 1 1 12 PHE HD1 H -5.637 -1.671 2.176 1.00 . A A . 12 PHE HD1 1 1
18 4560 1 1 12 PHE HD2 H -2.977 1.410 3.423 1.00 . A A . 12 PHE HD2 1 1
18 4561 1 1 12 PHE HE1 H -4.355 -3.312 3.486 1.00 . A A . 12 PHE HE1 1 1
18 4562 1 1 12 PHE HE2 H -1.691 -0.227 4.733 1.00 . A A . 12 PHE HE2 1 1
18 4563 1 1 12 PHE HZ H -2.379 -2.592 4.766 1.00 . A A . 12 PHE HZ 1 1
18 4564 1 1 12 PHE N N -5.604 1.262 -0.488 1.00 . A A . 12 PHE N 1 1
18 4565 1 1 12 PHE O O -7.804 -0.958 0.859 1.00 . A A . 12 PHE O 1 1
18 4566 1 1 13 GLY C C -10.274 1.970 0.384 1.00 . A A . 13 GLY C 1 1
18 4567 1 1 13 GLY CA C -9.464 1.169 1.383 1.00 . A A . 13 GLY CA 1 1
18 4568 1 1 13 GLY H H -7.593 2.136 1.159 1.00 . A A . 13 GLY H 1 1
18 4569 1 1 13 GLY HA2 H -9.762 0.133 1.325 1.00 . A A . 13 GLY HA2 1 1
18 4570 1 1 13 GLY HA3 H -9.673 1.538 2.377 1.00 . A A . 13 GLY HA3 1 1
18 4571 1 1 13 GLY N N -8.036 1.261 1.142 1.00 . A A . 13 GLY N 1 1
18 4572 1 1 13 GLY O O -11.288 2.574 0.735 1.00 . A A . 13 GLY O 1 1
18 4573 1 1 14 LYS C C -12.026 2.536 -1.809 1.00 . A A . 14 LYS C 1 1
18 4574 1 1 14 LYS CA C -10.515 2.711 -1.923 1.00 . A A . 14 LYS CA 1 1
18 4575 1 1 14 LYS CB C -10.038 2.237 -3.297 1.00 . A A . 14 LYS CB 1 1
18 4576 1 1 14 LYS CD C -9.391 0.296 -4.754 1.00 . A A . 14 LYS CD 1 1
18 4577 1 1 14 LYS CE C -10.410 -0.171 -5.783 1.00 . A A . 14 LYS CE 1 1
18 4578 1 1 14 LYS CG C -10.063 0.727 -3.462 1.00 . A A . 14 LYS CG 1 1
18 4579 1 1 14 LYS H H -9.012 1.478 -1.087 1.00 . A A . 14 LYS H 1 1
18 4580 1 1 14 LYS HA H -10.277 3.758 -1.810 1.00 . A A . 14 LYS HA 1 1
18 4581 1 1 14 LYS HB2 H -10.673 2.671 -4.055 1.00 . A A . 14 LYS HB2 1 1
18 4582 1 1 14 LYS HB3 H -9.024 2.578 -3.450 1.00 . A A . 14 LYS HB3 1 1
18 4583 1 1 14 LYS HD2 H -8.842 1.132 -5.161 1.00 . A A . 14 LYS HD2 1 1
18 4584 1 1 14 LYS HD3 H -8.709 -0.515 -4.542 1.00 . A A . 14 LYS HD3 1 1
18 4585 1 1 14 LYS HE2 H -10.636 -1.210 -5.601 1.00 . A A . 14 LYS HE2 1 1
18 4586 1 1 14 LYS HE3 H -11.308 0.418 -5.673 1.00 . A A . 14 LYS HE3 1 1
18 4587 1 1 14 LYS HG2 H -9.543 0.275 -2.630 1.00 . A A . 14 LYS HG2 1 1
18 4588 1 1 14 LYS HG3 H -11.090 0.392 -3.471 1.00 . A A . 14 LYS HG3 1 1
18 4589 1 1 14 LYS HZ1 H -8.882 -0.231 -7.207 1.00 . A A . 14 LYS HZ1 1 1
18 4590 1 1 14 LYS HZ2 H -10.055 0.951 -7.509 1.00 . A A . 14 LYS HZ2 1 1
18 4591 1 1 14 LYS HZ3 H -10.398 -0.678 -7.809 1.00 . A A . 14 LYS HZ3 1 1
18 4592 1 1 14 LYS N N -9.826 1.978 -0.867 1.00 . A A . 14 LYS N 1 1
18 4593 1 1 14 LYS NZ N -9.900 -0.022 -7.175 1.00 . A A . 14 LYS NZ 1 1
18 4594 1 1 14 LYS O O -12.788 3.481 -2.013 1.00 . A A . 14 LYS O 1 1
18 4595 1 1 15 GLY C C -14.333 1.078 0.099 1.00 . A A . 15 GLY C 1 1
18 4596 1 1 15 GLY CA C -13.872 1.045 -1.345 1.00 . A A . 15 GLY CA 1 1
18 4597 1 1 15 GLY H H -11.801 0.605 -1.330 1.00 . A A . 15 GLY H 1 1
18 4598 1 1 15 GLY HA2 H -14.427 1.782 -1.906 1.00 . A A . 15 GLY HA2 1 1
18 4599 1 1 15 GLY HA3 H -14.078 0.066 -1.753 1.00 . A A . 15 GLY HA3 1 1
18 4600 1 1 15 GLY N N -12.454 1.321 -1.481 1.00 . A A . 15 GLY N 1 1
18 4601 1 1 15 GLY O O -15.269 1.799 0.443 1.00 . A A . 15 GLY O 1 1
18 4602 1 1 16 GLY C C -14.026 -1.160 2.910 1.00 . A A . 16 GLY C 1 1
18 4603 1 1 16 GLY CA C -14.039 0.249 2.351 1.00 . A A . 16 GLY CA 1 1
18 4604 1 1 16 GLY H H -12.937 -0.260 0.617 1.00 . A A . 16 GLY H 1 1
18 4605 1 1 16 GLY HA2 H -13.341 0.854 2.912 1.00 . A A . 16 GLY HA2 1 1
18 4606 1 1 16 GLY HA3 H -15.031 0.661 2.468 1.00 . A A . 16 GLY HA3 1 1
18 4607 1 1 16 GLY N N -13.675 0.293 0.947 1.00 . A A . 16 GLY N 1 1
18 4608 1 1 16 GLY O O -13.373 -1.430 3.917 1.00 . A A . 16 GLY O 1 1
19 4609 1 1 1 VAL C C 2.989 0.005 -1.172 1.00 . A A . 1 VAL C 1 1
19 4610 1 1 1 VAL CA C 1.954 -1.073 -0.873 1.00 . A A . 1 VAL CA 1 1
19 4611 1 1 1 VAL CB C 0.966 -1.162 -2.051 1.00 . A A . 1 VAL CB 1 1
19 4612 1 1 1 VAL CG1 C 1.698 -1.514 -3.337 1.00 . A A . 1 VAL CG1 1 1
19 4613 1 1 1 VAL CG2 C -0.126 -2.179 -1.754 1.00 . A A . 1 VAL CG2 1 1
19 4614 1 1 1 VAL H1 H 0.728 -1.514 0.796 1.00 . A A . 1 VAL H1 1 1
19 4615 1 1 1 VAL HA H 2.456 -2.025 -0.779 1.00 . A A . 1 VAL HA 1 1
19 4616 1 1 1 VAL HB H 0.503 -0.195 -2.180 1.00 . A A . 1 VAL HB 1 1
19 4617 1 1 1 VAL HG11 H 1.400 -2.500 -3.662 1.00 . A A . 1 VAL HG11 1 1
19 4618 1 1 1 VAL HG12 H 1.452 -0.791 -4.101 1.00 . A A . 1 VAL HG12 1 1
19 4619 1 1 1 VAL HG13 H 2.764 -1.502 -3.159 1.00 . A A . 1 VAL HG13 1 1
19 4620 1 1 1 VAL HG21 H 0.291 -3.174 -1.782 1.00 . A A . 1 VAL HG21 1 1
19 4621 1 1 1 VAL HG22 H -0.539 -1.987 -0.775 1.00 . A A . 1 VAL HG22 1 1
19 4622 1 1 1 VAL HG23 H -0.907 -2.096 -2.496 1.00 . A A . 1 VAL HG23 1 1
19 4623 1 1 1 VAL N N 1.262 -0.804 0.382 1.00 . A A . 1 VAL N 1 1
19 4624 1 1 1 VAL O O 4.137 -0.296 -1.497 1.00 . A A . 1 VAL O 1 1
19 4625 1 1 2 ALA C C 3.599 3.275 -0.082 1.00 . A A . 2 ALA C 1 1
19 4626 1 1 2 ALA CA C 3.467 2.387 -1.315 1.00 . A A . 2 ALA CA 1 1
19 4627 1 1 2 ALA CB C 2.967 3.198 -2.501 1.00 . A A . 2 ALA CB 1 1
19 4628 1 1 2 ALA H H 1.648 1.439 -0.796 1.00 . A A . 2 ALA H 1 1
19 4629 1 1 2 ALA HA H 4.440 1.990 -1.566 1.00 . A A . 2 ALA HA 1 1
19 4630 1 1 2 ALA HB1 H 2.967 2.577 -3.385 1.00 . A A . 2 ALA HB1 1 1
19 4631 1 1 2 ALA HB2 H 1.964 3.544 -2.303 1.00 . A A . 2 ALA HB2 1 1
19 4632 1 1 2 ALA HB3 H 3.617 4.046 -2.656 1.00 . A A . 2 ALA HB3 1 1
19 4633 1 1 2 ALA N N 2.575 1.263 -1.059 1.00 . A A . 2 ALA N 1 1
19 4634 1 1 2 ALA O O 4.129 2.852 0.945 1.00 . A A . 2 ALA O 1 1
19 4635 1 1 3 ARG C C 1.784 5.942 1.296 1.00 . A A . 3 ARG C 1 1
19 4636 1 1 3 ARG CA C 3.179 5.455 0.914 1.00 . A A . 3 ARG CA 1 1
19 4637 1 1 3 ARG CB C 4.062 6.647 0.540 1.00 . A A . 3 ARG CB 1 1
19 4638 1 1 3 ARG CD C 3.397 9.038 0.937 1.00 . A A . 3 ARG CD 1 1
19 4639 1 1 3 ARG CG C 4.007 7.785 1.546 1.00 . A A . 3 ARG CG 1 1
19 4640 1 1 3 ARG CZ C 4.139 11.180 -0.012 1.00 . A A . 3 ARG CZ 1 1
19 4641 1 1 3 ARG H H 2.702 4.786 -1.036 1.00 . A A . 3 ARG H 1 1
19 4642 1 1 3 ARG HA H 3.614 4.947 1.761 1.00 . A A . 3 ARG HA 1 1
19 4643 1 1 3 ARG HB2 H 5.086 6.312 0.465 1.00 . A A . 3 ARG HB2 1 1
19 4644 1 1 3 ARG HB3 H 3.745 7.028 -0.419 1.00 . A A . 3 ARG HB3 1 1
19 4645 1 1 3 ARG HD2 H 2.858 8.762 0.043 1.00 . A A . 3 ARG HD2 1 1
19 4646 1 1 3 ARG HD3 H 2.712 9.471 1.651 1.00 . A A . 3 ARG HD3 1 1
19 4647 1 1 3 ARG HE H 5.342 9.826 0.822 1.00 . A A . 3 ARG HE 1 1
19 4648 1 1 3 ARG HG2 H 3.407 7.479 2.390 1.00 . A A . 3 ARG HG2 1 1
19 4649 1 1 3 ARG HG3 H 5.010 8.008 1.878 1.00 . A A . 3 ARG HG3 1 1
19 4650 1 1 3 ARG HH11 H 2.150 10.844 -0.124 1.00 . A A . 3 ARG HH11 1 1
19 4651 1 1 3 ARG HH12 H 2.687 12.351 -0.790 1.00 . A A . 3 ARG HH12 1 1
19 4652 1 1 3 ARG HH21 H 6.061 11.806 -0.051 1.00 . A A . 3 ARG HH21 1 1
19 4653 1 1 3 ARG HH22 H 4.912 12.897 -0.748 1.00 . A A . 3 ARG HH22 1 1
19 4654 1 1 3 ARG N N 3.113 4.507 -0.192 1.00 . A A . 3 ARG N 1 1
19 4655 1 1 3 ARG NE N 4.412 10.029 0.592 1.00 . A A . 3 ARG NE 1 1
19 4656 1 1 3 ARG NH1 N 2.890 11.483 -0.336 1.00 . A A . 3 ARG NH1 1 1
19 4657 1 1 3 ARG NH2 N 5.118 12.031 -0.294 1.00 . A A . 3 ARG NH2 1 1
19 4658 1 1 3 ARG O O 1.512 6.226 2.462 1.00 . A A . 3 ARG O 1 1
19 4659 1 1 4 GLY C C -1.258 5.490 1.360 1.00 . A A . 4 GLY C 1 1
19 4660 1 1 4 GLY CA C -0.452 6.491 0.556 1.00 . A A . 4 GLY CA 1 1
19 4661 1 1 4 GLY H H 1.177 5.798 -0.606 1.00 . A A . 4 GLY H 1 1
19 4662 1 1 4 GLY HA2 H -0.412 7.424 1.098 1.00 . A A . 4 GLY HA2 1 1
19 4663 1 1 4 GLY HA3 H -0.946 6.656 -0.390 1.00 . A A . 4 GLY HA3 1 1
19 4664 1 1 4 GLY N N 0.904 6.037 0.304 1.00 . A A . 4 GLY N 1 1
19 4665 1 1 4 GLY O O -2.379 5.779 1.777 1.00 . A A . 4 GLY O 1 1
19 4666 1 1 5 TRP C C -1.317 3.558 3.830 1.00 . A A . 5 TRP C 1 1
19 4667 1 1 5 TRP CA C -1.361 3.263 2.334 1.00 . A A . 5 TRP CA 1 1
19 4668 1 1 5 TRP CB C -0.718 1.905 2.051 1.00 . A A . 5 TRP CB 1 1
19 4669 1 1 5 TRP CD1 C -1.985 0.093 0.755 1.00 . A A . 5 TRP CD1 1 1
19 4670 1 1 5 TRP CD2 C -1.084 1.687 -0.535 1.00 . A A . 5 TRP CD2 1 1
19 4671 1 1 5 TRP CE2 C -1.747 0.760 -1.363 1.00 . A A . 5 TRP CE2 1 1
19 4672 1 1 5 TRP CE3 C -0.443 2.779 -1.125 1.00 . A A . 5 TRP CE3 1 1
19 4673 1 1 5 TRP CG C -1.249 1.242 0.816 1.00 . A A . 5 TRP CG 1 1
19 4674 1 1 5 TRP CH2 C -1.148 1.972 -3.299 1.00 . A A . 5 TRP CH2 1 1
19 4675 1 1 5 TRP CZ2 C -1.784 0.894 -2.748 1.00 . A A . 5 TRP CZ2 1 1
19 4676 1 1 5 TRP CZ3 C -0.480 2.910 -2.500 1.00 . A A . 5 TRP CZ3 1 1
19 4677 1 1 5 TRP H H 0.209 4.140 1.218 1.00 . A A . 5 TRP H 1 1
19 4678 1 1 5 TRP HA H -2.393 3.236 2.015 1.00 . A A . 5 TRP HA 1 1
19 4679 1 1 5 TRP HB2 H 0.347 2.037 1.926 1.00 . A A . 5 TRP HB2 1 1
19 4680 1 1 5 TRP HB3 H -0.899 1.247 2.888 1.00 . A A . 5 TRP HB3 1 1
19 4681 1 1 5 TRP HD1 H -2.278 -0.488 1.616 1.00 . A A . 5 TRP HD1 1 1
19 4682 1 1 5 TRP HE1 H -2.808 -0.977 -0.854 1.00 . A A . 5 TRP HE1 1 1
19 4683 1 1 5 TRP HE3 H 0.077 3.512 -0.526 1.00 . A A . 5 TRP HE3 1 1
19 4684 1 1 5 TRP HH2 H -1.151 2.115 -4.369 1.00 . A A . 5 TRP HH2 1 1
19 4685 1 1 5 TRP HZ2 H -2.295 0.180 -3.378 1.00 . A A . 5 TRP HZ2 1 1
19 4686 1 1 5 TRP HZ3 H 0.010 3.748 -2.974 1.00 . A A . 5 TRP HZ3 1 1
19 4687 1 1 5 TRP N N -0.687 4.311 1.576 1.00 . A A . 5 TRP N 1 1
19 4688 1 1 5 TRP NE1 N -2.288 -0.203 -0.552 1.00 . A A . 5 TRP NE1 1 1
19 4689 1 1 5 TRP O O -1.186 2.648 4.649 1.00 . A A . 5 TRP O 1 1
19 4690 1 1 6 LYS C C -2.653 6.045 5.932 1.00 . A A . 6 LYS C 1 1
19 4691 1 1 6 LYS CA C -1.400 5.251 5.577 1.00 . A A . 6 LYS CA 1 1
19 4692 1 1 6 LYS CB C -0.153 6.093 5.856 1.00 . A A . 6 LYS CB 1 1
19 4693 1 1 6 LYS CD C 2.268 5.790 5.258 1.00 . A A . 6 LYS CD 1 1
19 4694 1 1 6 LYS CE C 3.554 5.817 6.069 1.00 . A A . 6 LYS CE 1 1
19 4695 1 1 6 LYS CG C 1.102 5.267 6.081 1.00 . A A . 6 LYS CG 1 1
19 4696 1 1 6 LYS H H -1.528 5.515 3.481 1.00 . A A . 6 LYS H 1 1
19 4697 1 1 6 LYS HA H -1.367 4.361 6.187 1.00 . A A . 6 LYS HA 1 1
19 4698 1 1 6 LYS HB2 H 0.018 6.750 5.016 1.00 . A A . 6 LYS HB2 1 1
19 4699 1 1 6 LYS HB3 H -0.328 6.691 6.740 1.00 . A A . 6 LYS HB3 1 1
19 4700 1 1 6 LYS HD2 H 2.409 5.148 4.401 1.00 . A A . 6 LYS HD2 1 1
19 4701 1 1 6 LYS HD3 H 2.041 6.793 4.926 1.00 . A A . 6 LYS HD3 1 1
19 4702 1 1 6 LYS HE2 H 3.412 6.459 6.925 1.00 . A A . 6 LYS HE2 1 1
19 4703 1 1 6 LYS HE3 H 3.773 4.814 6.405 1.00 . A A . 6 LYS HE3 1 1
19 4704 1 1 6 LYS HG2 H 1.366 5.308 7.127 1.00 . A A . 6 LYS HG2 1 1
19 4705 1 1 6 LYS HG3 H 0.903 4.244 5.797 1.00 . A A . 6 LYS HG3 1 1
19 4706 1 1 6 LYS HZ1 H 5.475 5.625 5.272 1.00 . A A . 6 LYS HZ1 1 1
19 4707 1 1 6 LYS HZ2 H 5.055 7.214 5.674 1.00 . A A . 6 LYS HZ2 1 1
19 4708 1 1 6 LYS HZ3 H 4.408 6.493 4.287 1.00 . A A . 6 LYS HZ3 1 1
19 4709 1 1 6 LYS N N -1.426 4.835 4.180 1.00 . A A . 6 LYS N 1 1
19 4710 1 1 6 LYS NZ N 4.704 6.323 5.269 1.00 . A A . 6 LYS NZ 1 1
19 4711 1 1 6 LYS O O -3.600 5.504 6.503 1.00 . A A . 6 LYS O 1 1
19 4712 1 1 7 ARG C C -4.789 8.174 4.721 1.00 . A A . 7 ARG C 1 1
19 4713 1 1 7 ARG CA C -3.789 8.196 5.873 1.00 . A A . 7 ARG CA 1 1
19 4714 1 1 7 ARG CB C -3.314 9.629 6.123 1.00 . A A . 7 ARG CB 1 1
19 4715 1 1 7 ARG CD C -3.345 9.468 8.631 1.00 . A A . 7 ARG CD 1 1
19 4716 1 1 7 ARG CG C -2.509 9.789 7.402 1.00 . A A . 7 ARG CG 1 1
19 4717 1 1 7 ARG CZ C -3.896 10.570 10.758 1.00 . A A . 7 ARG CZ 1 1
19 4718 1 1 7 ARG H H -1.867 7.702 5.137 1.00 . A A . 7 ARG H 1 1
19 4719 1 1 7 ARG HA H -4.275 7.827 6.763 1.00 . A A . 7 ARG HA 1 1
19 4720 1 1 7 ARG HB2 H -2.697 9.942 5.293 1.00 . A A . 7 ARG HB2 1 1
19 4721 1 1 7 ARG HB3 H -4.177 10.275 6.183 1.00 . A A . 7 ARG HB3 1 1
19 4722 1 1 7 ARG HD2 H -4.390 9.540 8.368 1.00 . A A . 7 ARG HD2 1 1
19 4723 1 1 7 ARG HD3 H -3.122 8.460 8.948 1.00 . A A . 7 ARG HD3 1 1
19 4724 1 1 7 ARG HE H -2.229 10.885 9.710 1.00 . A A . 7 ARG HE 1 1
19 4725 1 1 7 ARG HG2 H -1.663 9.118 7.370 1.00 . A A . 7 ARG HG2 1 1
19 4726 1 1 7 ARG HG3 H -2.160 10.809 7.471 1.00 . A A . 7 ARG HG3 1 1
19 4727 1 1 7 ARG HH11 H -5.285 9.263 10.093 1.00 . A A . 7 ARG HH11 1 1
19 4728 1 1 7 ARG HH12 H -5.661 10.047 11.591 1.00 . A A . 7 ARG HH12 1 1
19 4729 1 1 7 ARG HH21 H -2.713 11.924 11.682 1.00 . A A . 7 ARG HH21 1 1
19 4730 1 1 7 ARG HH22 H -4.198 11.561 12.494 1.00 . A A . 7 ARG HH22 1 1
19 4731 1 1 7 ARG N N -2.651 7.329 5.590 1.00 . A A . 7 ARG N 1 1
19 4732 1 1 7 ARG NE N -3.070 10.384 9.734 1.00 . A A . 7 ARG NE 1 1
19 4733 1 1 7 ARG NH1 N -5.042 9.906 10.819 1.00 . A A . 7 ARG NH1 1 1
19 4734 1 1 7 ARG NH2 N -3.576 11.421 11.724 1.00 . A A . 7 ARG NH2 1 1
19 4735 1 1 7 ARG O O -5.849 7.555 4.816 1.00 . A A . 7 ARG O 1 1
19 4736 1 1 8 LYS C C -5.253 7.607 1.675 1.00 . A A . 8 LYS C 1 1
19 4737 1 1 8 LYS CA C -5.311 8.913 2.461 1.00 . A A . 8 LYS CA 1 1
19 4738 1 1 8 LYS CB C -4.906 10.082 1.560 1.00 . A A . 8 LYS CB 1 1
19 4739 1 1 8 LYS CD C -2.473 10.623 1.872 1.00 . A A . 8 LYS CD 1 1
19 4740 1 1 8 LYS CE C -1.338 11.218 1.053 1.00 . A A . 8 LYS CE 1 1
19 4741 1 1 8 LYS CG C -3.507 9.950 0.985 1.00 . A A . 8 LYS CG 1 1
19 4742 1 1 8 LYS H H -3.587 9.328 3.616 1.00 . A A . 8 LYS H 1 1
19 4743 1 1 8 LYS HA H -6.323 9.068 2.804 1.00 . A A . 8 LYS HA 1 1
19 4744 1 1 8 LYS HB2 H -5.605 10.147 0.739 1.00 . A A . 8 LYS HB2 1 1
19 4745 1 1 8 LYS HB3 H -4.952 10.996 2.134 1.00 . A A . 8 LYS HB3 1 1
19 4746 1 1 8 LYS HD2 H -2.952 11.414 2.430 1.00 . A A . 8 LYS HD2 1 1
19 4747 1 1 8 LYS HD3 H -2.067 9.892 2.556 1.00 . A A . 8 LYS HD3 1 1
19 4748 1 1 8 LYS HE2 H -0.420 11.124 1.613 1.00 . A A . 8 LYS HE2 1 1
19 4749 1 1 8 LYS HE3 H -1.253 10.668 0.127 1.00 . A A . 8 LYS HE3 1 1
19 4750 1 1 8 LYS HG2 H -3.261 8.902 0.896 1.00 . A A . 8 LYS HG2 1 1
19 4751 1 1 8 LYS HG3 H -3.484 10.410 0.007 1.00 . A A . 8 LYS HG3 1 1
19 4752 1 1 8 LYS HZ1 H -1.962 13.142 1.575 1.00 . A A . 8 LYS HZ1 1 1
19 4753 1 1 8 LYS HZ2 H -2.245 12.746 -0.045 1.00 . A A . 8 LYS HZ2 1 1
19 4754 1 1 8 LYS HZ3 H -0.678 13.113 0.474 1.00 . A A . 8 LYS HZ3 1 1
19 4755 1 1 8 LYS N N -4.445 8.854 3.632 1.00 . A A . 8 LYS N 1 1
19 4756 1 1 8 LYS NZ N -1.572 12.656 0.743 1.00 . A A . 8 LYS NZ 1 1
19 4757 1 1 8 LYS O O -5.054 7.612 0.459 1.00 . A A . 8 LYS O 1 1
19 4758 1 1 9 CYS C C -6.082 5.215 0.379 1.00 . A A . 9 CYS C 1 1
19 4759 1 1 9 CYS CA C -5.397 5.179 1.742 1.00 . A A . 9 CYS CA 1 1
19 4760 1 1 9 CYS CB C -6.074 4.141 2.639 1.00 . A A . 9 CYS CB 1 1
19 4761 1 1 9 CYS H H -5.584 6.553 3.341 1.00 . A A . 9 CYS H 1 1
19 4762 1 1 9 CYS HA H -4.363 4.903 1.604 1.00 . A A . 9 CYS HA 1 1
19 4763 1 1 9 CYS HB2 H -7.049 4.506 2.927 1.00 . A A . 9 CYS HB2 1 1
19 4764 1 1 9 CYS HB3 H -6.190 3.220 2.086 1.00 . A A . 9 CYS HB3 1 1
19 4765 1 1 9 CYS HG H -3.964 3.312 3.806 1.00 . A A . 9 CYS HG 1 1
19 4766 1 1 9 CYS N N -5.429 6.492 2.375 1.00 . A A . 9 CYS N 1 1
19 4767 1 1 9 CYS O O -7.308 5.183 0.272 1.00 . A A . 9 CYS O 1 1
19 4768 1 1 9 CYS SG S -5.159 3.765 4.152 1.00 . A A . 9 CYS SG 1 1
19 4769 1 1 10 PRO C C -6.395 4.003 -2.496 1.00 . A A . 10 PRO C 1 1
19 4770 1 1 10 PRO CA C -5.778 5.328 -2.063 1.00 . A A . 10 PRO CA 1 1
19 4771 1 1 10 PRO CB C -4.526 5.631 -2.891 1.00 . A A . 10 PRO CB 1 1
19 4772 1 1 10 PRO CD C -3.801 5.327 -0.634 1.00 . A A . 10 PRO CD 1 1
19 4773 1 1 10 PRO CG C -3.394 5.123 -2.067 1.00 . A A . 10 PRO CG 1 1
19 4774 1 1 10 PRO HA H -6.500 6.121 -2.196 1.00 . A A . 10 PRO HA 1 1
19 4775 1 1 10 PRO HB2 H -4.587 5.117 -3.841 1.00 . A A . 10 PRO HB2 1 1
19 4776 1 1 10 PRO HB3 H -4.448 6.695 -3.056 1.00 . A A . 10 PRO HB3 1 1
19 4777 1 1 10 PRO HD2 H -3.415 4.530 -0.015 1.00 . A A . 10 PRO HD2 1 1
19 4778 1 1 10 PRO HD3 H -3.456 6.286 -0.277 1.00 . A A . 10 PRO HD3 1 1
19 4779 1 1 10 PRO HG2 H -3.237 4.074 -2.267 1.00 . A A . 10 PRO HG2 1 1
19 4780 1 1 10 PRO HG3 H -2.499 5.686 -2.286 1.00 . A A . 10 PRO HG3 1 1
19 4781 1 1 10 PRO N N -5.272 5.285 -0.688 1.00 . A A . 10 PRO N 1 1
19 4782 1 1 10 PRO O O -7.407 3.978 -3.198 1.00 . A A . 10 PRO O 1 1
19 4783 1 1 11 LEU C C -6.559 0.757 -1.160 1.00 . A A . 11 LEU C 1 1
19 4784 1 1 11 LEU CA C -6.271 1.573 -2.417 1.00 . A A . 11 LEU CA 1 1
19 4785 1 1 11 LEU CB C -5.251 0.842 -3.291 1.00 . A A . 11 LEU CB 1 1
19 4786 1 1 11 LEU CD1 C -4.915 -1.141 -4.787 1.00 . A A . 11 LEU CD1 1 1
19 4787 1 1 11 LEU CD2 C -4.801 -1.418 -2.304 1.00 . A A . 11 LEU CD2 1 1
19 4788 1 1 11 LEU CG C -5.460 -0.664 -3.450 1.00 . A A . 11 LEU CG 1 1
19 4789 1 1 11 LEU H H -4.979 2.987 -1.517 1.00 . A A . 11 LEU H 1 1
19 4790 1 1 11 LEU HA H -7.190 1.692 -2.972 1.00 . A A . 11 LEU HA 1 1
19 4791 1 1 11 LEU HB2 H -5.281 1.285 -4.275 1.00 . A A . 11 LEU HB2 1 1
19 4792 1 1 11 LEU HB3 H -4.273 0.998 -2.857 1.00 . A A . 11 LEU HB3 1 1
19 4793 1 1 11 LEU HD11 H -4.689 -2.194 -4.729 1.00 . A A . 11 LEU HD11 1 1
19 4794 1 1 11 LEU HD12 H -4.016 -0.592 -5.025 1.00 . A A . 11 LEU HD12 1 1
19 4795 1 1 11 LEU HD13 H -5.653 -0.972 -5.558 1.00 . A A . 11 LEU HD13 1 1
19 4796 1 1 11 LEU HD21 H -5.462 -2.198 -1.959 1.00 . A A . 11 LEU HD21 1 1
19 4797 1 1 11 LEU HD22 H -4.597 -0.733 -1.494 1.00 . A A . 11 LEU HD22 1 1
19 4798 1 1 11 LEU HD23 H -3.874 -1.855 -2.647 1.00 . A A . 11 LEU HD23 1 1
19 4799 1 1 11 LEU HG H -6.520 -0.879 -3.427 1.00 . A A . 11 LEU HG 1 1
19 4800 1 1 11 LEU N N -5.781 2.904 -2.073 1.00 . A A . 11 LEU N 1 1
19 4801 1 1 11 LEU O O -7.512 -0.021 -1.117 1.00 . A A . 11 LEU O 1 1
19 4802 1 1 12 PHE C C -7.373 0.075 1.471 1.00 . A A . 12 PHE C 1 1
19 4803 1 1 12 PHE CA C -5.895 0.225 1.120 1.00 . A A . 12 PHE CA 1 1
19 4804 1 1 12 PHE CB C -5.163 0.955 2.248 1.00 . A A . 12 PHE CB 1 1
19 4805 1 1 12 PHE CD1 C -4.745 -1.265 3.340 1.00 . A A . 12 PHE CD1 1 1
19 4806 1 1 12 PHE CD2 C -3.187 0.498 3.725 1.00 . A A . 12 PHE CD2 1 1
19 4807 1 1 12 PHE CE1 C -3.998 -2.105 4.145 1.00 . A A . 12 PHE CE1 1 1
19 4808 1 1 12 PHE CE2 C -2.435 -0.337 4.530 1.00 . A A . 12 PHE CE2 1 1
19 4809 1 1 12 PHE CG C -4.349 0.045 3.122 1.00 . A A . 12 PHE CG 1 1
19 4810 1 1 12 PHE CZ C -2.841 -1.640 4.739 1.00 . A A . 12 PHE CZ 1 1
19 4811 1 1 12 PHE H H -4.988 1.577 -0.233 1.00 . A A . 12 PHE H 1 1
19 4812 1 1 12 PHE HA H -5.465 -0.757 1.000 1.00 . A A . 12 PHE HA 1 1
19 4813 1 1 12 PHE HB2 H -4.496 1.687 1.820 1.00 . A A . 12 PHE HB2 1 1
19 4814 1 1 12 PHE HB3 H -5.888 1.456 2.872 1.00 . A A . 12 PHE HB3 1 1
19 4815 1 1 12 PHE HD1 H -5.649 -1.630 2.875 1.00 . A A . 12 PHE HD1 1 1
19 4816 1 1 12 PHE HD2 H -2.868 1.518 3.561 1.00 . A A . 12 PHE HD2 1 1
19 4817 1 1 12 PHE HE1 H -4.318 -3.123 4.307 1.00 . A A . 12 PHE HE1 1 1
19 4818 1 1 12 PHE HE2 H -1.531 0.029 4.993 1.00 . A A . 12 PHE HE2 1 1
19 4819 1 1 12 PHE HZ H -2.256 -2.294 5.368 1.00 . A A . 12 PHE HZ 1 1
19 4820 1 1 12 PHE N N -5.730 0.943 -0.138 1.00 . A A . 12 PHE N 1 1
19 4821 1 1 12 PHE O O -7.880 -1.037 1.607 1.00 . A A . 12 PHE O 1 1
19 4822 1 1 13 GLY C C -10.326 1.866 0.904 1.00 . A A . 13 GLY C 1 1
19 4823 1 1 13 GLY CA C -9.470 1.179 1.950 1.00 . A A . 13 GLY CA 1 1
19 4824 1 1 13 GLY H H -7.601 2.064 1.495 1.00 . A A . 13 GLY H 1 1
19 4825 1 1 13 GLY HA2 H -9.788 0.151 2.042 1.00 . A A . 13 GLY HA2 1 1
19 4826 1 1 13 GLY HA3 H -9.613 1.676 2.898 1.00 . A A . 13 GLY HA3 1 1
19 4827 1 1 13 GLY N N -8.058 1.205 1.616 1.00 . A A . 13 GLY N 1 1
19 4828 1 1 13 GLY O O -11.309 2.530 1.233 1.00 . A A . 13 GLY O 1 1
19 4829 1 1 14 LYS C C -12.196 2.200 -1.234 1.00 . A A . 14 LYS C 1 1
19 4830 1 1 14 LYS CA C -10.692 2.317 -1.460 1.00 . A A . 14 LYS CA 1 1
19 4831 1 1 14 LYS CB C -10.312 1.655 -2.787 1.00 . A A . 14 LYS CB 1 1
19 4832 1 1 14 LYS CD C -9.500 2.528 -4.998 1.00 . A A . 14 LYS CD 1 1
19 4833 1 1 14 LYS CE C -9.697 1.511 -6.111 1.00 . A A . 14 LYS CE 1 1
19 4834 1 1 14 LYS CG C -10.650 2.498 -4.005 1.00 . A A . 14 LYS CG 1 1
19 4835 1 1 14 LYS H H -9.160 1.165 -0.561 1.00 . A A . 14 LYS H 1 1
19 4836 1 1 14 LYS HA H -10.426 3.362 -1.499 1.00 . A A . 14 LYS HA 1 1
19 4837 1 1 14 LYS HB2 H -9.249 1.466 -2.789 1.00 . A A . 14 LYS HB2 1 1
19 4838 1 1 14 LYS HB3 H -10.837 0.714 -2.869 1.00 . A A . 14 LYS HB3 1 1
19 4839 1 1 14 LYS HD2 H -9.438 3.514 -5.434 1.00 . A A . 14 LYS HD2 1 1
19 4840 1 1 14 LYS HD3 H -8.580 2.305 -4.476 1.00 . A A . 14 LYS HD3 1 1
19 4841 1 1 14 LYS HE2 H -8.780 0.959 -6.243 1.00 . A A . 14 LYS HE2 1 1
19 4842 1 1 14 LYS HE3 H -10.487 0.832 -5.824 1.00 . A A . 14 LYS HE3 1 1
19 4843 1 1 14 LYS HG2 H -11.519 2.080 -4.490 1.00 . A A . 14 LYS HG2 1 1
19 4844 1 1 14 LYS HG3 H -10.864 3.507 -3.685 1.00 . A A . 14 LYS HG3 1 1
19 4845 1 1 14 LYS HZ1 H -10.936 2.712 -7.287 1.00 . A A . 14 LYS HZ1 1 1
19 4846 1 1 14 LYS HZ2 H -10.210 1.441 -8.135 1.00 . A A . 14 LYS HZ2 1 1
19 4847 1 1 14 LYS HZ3 H -9.300 2.800 -7.705 1.00 . A A . 14 LYS HZ3 1 1
19 4848 1 1 14 LYS N N -9.953 1.707 -0.361 1.00 . A A . 14 LYS N 1 1
19 4849 1 1 14 LYS NZ N -10.061 2.162 -7.400 1.00 . A A . 14 LYS NZ 1 1
19 4850 1 1 14 LYS O O -12.878 3.198 -1.003 1.00 . A A . 14 LYS O 1 1
19 4851 1 1 15 GLY C C -14.498 0.661 0.366 1.00 . A A . 15 GLY C 1 1
19 4852 1 1 15 GLY CA C -14.127 0.751 -1.101 1.00 . A A . 15 GLY CA 1 1
19 4853 1 1 15 GLY H H -12.116 0.216 -1.489 1.00 . A A . 15 GLY H 1 1
19 4854 1 1 15 GLY HA2 H -14.676 1.564 -1.551 1.00 . A A . 15 GLY HA2 1 1
19 4855 1 1 15 GLY HA3 H -14.407 -0.172 -1.588 1.00 . A A . 15 GLY HA3 1 1
19 4856 1 1 15 GLY N N -12.707 0.975 -1.302 1.00 . A A . 15 GLY N 1 1
19 4857 1 1 15 GLY O O -15.129 1.566 0.911 1.00 . A A . 15 GLY O 1 1
19 4858 1 1 16 GLY C C -13.300 -0.131 3.319 1.00 . A A . 16 GLY C 1 1
19 4859 1 1 16 GLY CA C -14.413 -0.621 2.414 1.00 . A A . 16 GLY CA 1 1
19 4860 1 1 16 GLY H H -13.607 -1.125 0.522 1.00 . A A . 16 GLY H 1 1
19 4861 1 1 16 GLY HA2 H -15.318 -0.081 2.649 1.00 . A A . 16 GLY HA2 1 1
19 4862 1 1 16 GLY HA3 H -14.576 -1.673 2.600 1.00 . A A . 16 GLY HA3 1 1
19 4863 1 1 16 GLY N N -14.107 -0.436 1.008 1.00 . A A . 16 GLY N 1 1
19 4864 1 1 16 GLY O O -12.587 0.813 2.982 1.00 . A A . 16 GLY O 1 1
20 4865 1 1 1 VAL C C 3.378 0.985 -1.300 1.00 . A A . 1 VAL C 1 1
20 4866 1 1 1 VAL CA C 2.417 -0.191 -1.175 1.00 . A A . 1 VAL CA 1 1
20 4867 1 1 1 VAL CB C 1.498 -0.223 -2.411 1.00 . A A . 1 VAL CB 1 1
20 4868 1 1 1 VAL CG1 C 2.323 -0.282 -3.688 1.00 . A A . 1 VAL CG1 1 1
20 4869 1 1 1 VAL CG2 C 0.539 -1.401 -2.331 1.00 . A A . 1 VAL CG2 1 1
20 4870 1 1 1 VAL H1 H 1.637 0.730 0.564 1.00 . A A . 1 VAL H1 1 1
20 4871 1 1 1 VAL HA H 2.987 -1.109 -1.152 1.00 . A A . 1 VAL HA 1 1
20 4872 1 1 1 VAL HB H 0.917 0.687 -2.426 1.00 . A A . 1 VAL HB 1 1
20 4873 1 1 1 VAL HG11 H 2.111 0.588 -4.292 1.00 . A A . 1 VAL HG11 1 1
20 4874 1 1 1 VAL HG12 H 3.373 -0.301 -3.437 1.00 . A A . 1 VAL HG12 1 1
20 4875 1 1 1 VAL HG13 H 2.067 -1.174 -4.240 1.00 . A A . 1 VAL HG13 1 1
20 4876 1 1 1 VAL HG21 H 0.516 -1.779 -1.320 1.00 . A A . 1 VAL HG21 1 1
20 4877 1 1 1 VAL HG22 H -0.451 -1.079 -2.618 1.00 . A A . 1 VAL HG22 1 1
20 4878 1 1 1 VAL HG23 H 0.871 -2.183 -3.000 1.00 . A A . 1 VAL HG23 1 1
20 4879 1 1 1 VAL N N 1.644 -0.110 0.059 1.00 . A A . 1 VAL N 1 1
20 4880 1 1 1 VAL O O 4.553 0.808 -1.621 1.00 . A A . 1 VAL O 1 1
20 4881 1 1 2 ALA C C 3.727 4.119 0.216 1.00 . A A . 2 ALA C 1 1
20 4882 1 1 2 ALA CA C 3.686 3.393 -1.125 1.00 . A A . 2 ALA CA 1 1
20 4883 1 1 2 ALA CB C 3.154 4.316 -2.211 1.00 . A A . 2 ALA CB 1 1
20 4884 1 1 2 ALA H H 1.927 2.263 -0.792 1.00 . A A . 2 ALA H 1 1
20 4885 1 1 2 ALA HA H 4.690 3.100 -1.395 1.00 . A A . 2 ALA HA 1 1
20 4886 1 1 2 ALA HB1 H 3.212 3.816 -3.167 1.00 . A A . 2 ALA HB1 1 1
20 4887 1 1 2 ALA HB2 H 2.127 4.569 -1.998 1.00 . A A . 2 ALA HB2 1 1
20 4888 1 1 2 ALA HB3 H 3.749 5.217 -2.240 1.00 . A A . 2 ALA HB3 1 1
20 4889 1 1 2 ALA N N 2.871 2.186 -1.043 1.00 . A A . 2 ALA N 1 1
20 4890 1 1 2 ALA O O 4.254 3.598 1.199 1.00 . A A . 2 ALA O 1 1
20 4891 1 1 3 ARG C C 1.711 6.481 1.853 1.00 . A A . 3 ARG C 1 1
20 4892 1 1 3 ARG CA C 3.143 6.123 1.467 1.00 . A A . 3 ARG CA 1 1
20 4893 1 1 3 ARG CB C 3.967 7.398 1.284 1.00 . A A . 3 ARG CB 1 1
20 4894 1 1 3 ARG CD C 4.701 8.924 -0.573 1.00 . A A . 3 ARG CD 1 1
20 4895 1 1 3 ARG CG C 3.520 8.248 0.106 1.00 . A A . 3 ARG CG 1 1
20 4896 1 1 3 ARG CZ C 5.691 8.979 -2.823 1.00 . A A . 3 ARG CZ 1 1
20 4897 1 1 3 ARG H H 2.764 5.686 -0.569 1.00 . A A . 3 ARG H 1 1
20 4898 1 1 3 ARG HA H 3.580 5.533 2.259 1.00 . A A . 3 ARG HA 1 1
20 4899 1 1 3 ARG HB2 H 3.889 7.995 2.181 1.00 . A A . 3 ARG HB2 1 1
20 4900 1 1 3 ARG HB3 H 5.001 7.126 1.132 1.00 . A A . 3 ARG HB3 1 1
20 4901 1 1 3 ARG HD2 H 4.487 9.977 -0.675 1.00 . A A . 3 ARG HD2 1 1
20 4902 1 1 3 ARG HD3 H 5.577 8.793 0.045 1.00 . A A . 3 ARG HD3 1 1
20 4903 1 1 3 ARG HE H 4.583 7.485 -2.101 1.00 . A A . 3 ARG HE 1 1
20 4904 1 1 3 ARG HG2 H 3.019 7.617 -0.612 1.00 . A A . 3 ARG HG2 1 1
20 4905 1 1 3 ARG HG3 H 2.838 9.006 0.460 1.00 . A A . 3 ARG HG3 1 1
20 4906 1 1 3 ARG HH11 H 6.076 10.603 -1.684 1.00 . A A . 3 ARG HH11 1 1
20 4907 1 1 3 ARG HH12 H 6.768 10.629 -3.272 1.00 . A A . 3 ARG HH12 1 1
20 4908 1 1 3 ARG HH21 H 5.489 7.508 -4.195 1.00 . A A . 3 ARG HH21 1 1
20 4909 1 1 3 ARG HH22 H 6.433 8.869 -4.700 1.00 . A A . 3 ARG HH22 1 1
20 4910 1 1 3 ARG N N 3.168 5.324 0.248 1.00 . A A . 3 ARG N 1 1
20 4911 1 1 3 ARG NE N 4.966 8.363 -1.895 1.00 . A A . 3 ARG NE 1 1
20 4912 1 1 3 ARG NH1 N 6.222 10.168 -2.573 1.00 . A A . 3 ARG NH1 1 1
20 4913 1 1 3 ARG NH2 N 5.887 8.405 -4.003 1.00 . A A . 3 ARG NH2 1 1
20 4914 1 1 3 ARG O O 1.391 6.620 3.033 1.00 . A A . 3 ARG O 1 1
20 4915 1 1 4 GLY C C -1.305 5.830 1.742 1.00 . A A . 4 GLY C 1 1
20 4916 1 1 4 GLY CA C -0.536 6.969 1.104 1.00 . A A . 4 GLY CA 1 1
20 4917 1 1 4 GLY H H 1.163 6.505 -0.072 1.00 . A A . 4 GLY H 1 1
20 4918 1 1 4 GLY HA2 H -0.570 7.825 1.761 1.00 . A A . 4 GLY HA2 1 1
20 4919 1 1 4 GLY HA3 H -1.009 7.228 0.168 1.00 . A A . 4 GLY HA3 1 1
20 4920 1 1 4 GLY N N 0.852 6.628 0.849 1.00 . A A . 4 GLY N 1 1
20 4921 1 1 4 GLY O O -2.460 5.996 2.136 1.00 . A A . 4 GLY O 1 1
20 4922 1 1 5 TRP C C -1.339 3.610 3.955 1.00 . A A . 5 TRP C 1 1
20 4923 1 1 5 TRP CA C -1.299 3.498 2.435 1.00 . A A . 5 TRP CA 1 1
20 4924 1 1 5 TRP CB C -0.553 2.227 2.025 1.00 . A A . 5 TRP CB 1 1
20 4925 1 1 5 TRP CD1 C -1.633 0.496 0.474 1.00 . A A . 5 TRP CD1 1 1
20 4926 1 1 5 TRP CD2 C -0.825 2.299 -0.580 1.00 . A A . 5 TRP CD2 1 1
20 4927 1 1 5 TRP CE2 C -1.387 1.433 -1.538 1.00 . A A . 5 TRP CE2 1 1
20 4928 1 1 5 TRP CE3 C -0.257 3.501 -1.010 1.00 . A A . 5 TRP CE3 1 1
20 4929 1 1 5 TRP CG C -0.994 1.681 0.700 1.00 . A A . 5 TRP CG 1 1
20 4930 1 1 5 TRP CH2 C -0.831 2.915 -3.291 1.00 . A A . 5 TRP CH2 1 1
20 4931 1 1 5 TRP CZ2 C -1.394 1.731 -2.898 1.00 . A A . 5 TRP CZ2 1 1
20 4932 1 1 5 TRP CZ3 C -0.264 3.796 -2.361 1.00 . A A . 5 TRP CZ3 1 1
20 4933 1 1 5 TRP H H 0.253 4.600 1.510 1.00 . A A . 5 TRP H 1 1
20 4934 1 1 5 TRP HA H -2.312 3.445 2.064 1.00 . A A . 5 TRP HA 1 1
20 4935 1 1 5 TRP HB2 H 0.503 2.442 1.962 1.00 . A A . 5 TRP HB2 1 1
20 4936 1 1 5 TRP HB3 H -0.718 1.464 2.772 1.00 . A A . 5 TRP HB3 1 1
20 4937 1 1 5 TRP HD1 H -1.903 -0.207 1.248 1.00 . A A . 5 TRP HD1 1 1
20 4938 1 1 5 TRP HE1 H -2.319 -0.429 -1.283 1.00 . A A . 5 TRP HE1 1 1
20 4939 1 1 5 TRP HE3 H 0.185 4.193 -0.308 1.00 . A A . 5 TRP HE3 1 1
20 4940 1 1 5 TRP HH2 H -0.814 3.185 -4.336 1.00 . A A . 5 TRP HH2 1 1
20 4941 1 1 5 TRP HZ2 H -1.828 1.063 -3.628 1.00 . A A . 5 TRP HZ2 1 1
20 4942 1 1 5 TRP HZ3 H 0.171 4.720 -2.712 1.00 . A A . 5 TRP HZ3 1 1
20 4943 1 1 5 TRP N N -0.666 4.670 1.842 1.00 . A A . 5 TRP N 1 1
20 4944 1 1 5 TRP NE1 N -1.872 0.340 -0.870 1.00 . A A . 5 TRP NE1 1 1
20 4945 1 1 5 TRP O O -1.182 2.617 4.666 1.00 . A A . 5 TRP O 1 1
20 4946 1 1 6 LYS C C -2.935 5.720 6.271 1.00 . A A . 6 LYS C 1 1
20 4947 1 1 6 LYS CA C -1.610 5.069 5.885 1.00 . A A . 6 LYS CA 1 1
20 4948 1 1 6 LYS CB C -0.446 5.960 6.323 1.00 . A A . 6 LYS CB 1 1
20 4949 1 1 6 LYS CD C 0.915 3.940 6.939 1.00 . A A . 6 LYS CD 1 1
20 4950 1 1 6 LYS CE C 2.236 3.695 7.652 1.00 . A A . 6 LYS CE 1 1
20 4951 1 1 6 LYS CG C 0.910 5.281 6.224 1.00 . A A . 6 LYS CG 1 1
20 4952 1 1 6 LYS H H -1.667 5.579 3.831 1.00 . A A . 6 LYS H 1 1
20 4953 1 1 6 LYS HA H -1.532 4.116 6.386 1.00 . A A . 6 LYS HA 1 1
20 4954 1 1 6 LYS HB2 H -0.429 6.842 5.700 1.00 . A A . 6 LYS HB2 1 1
20 4955 1 1 6 LYS HB3 H -0.602 6.257 7.350 1.00 . A A . 6 LYS HB3 1 1
20 4956 1 1 6 LYS HD2 H 0.118 3.927 7.667 1.00 . A A . 6 LYS HD2 1 1
20 4957 1 1 6 LYS HD3 H 0.757 3.155 6.213 1.00 . A A . 6 LYS HD3 1 1
20 4958 1 1 6 LYS HE2 H 2.423 2.632 7.680 1.00 . A A . 6 LYS HE2 1 1
20 4959 1 1 6 LYS HE3 H 3.025 4.185 7.101 1.00 . A A . 6 LYS HE3 1 1
20 4960 1 1 6 LYS HG2 H 1.148 5.123 5.182 1.00 . A A . 6 LYS HG2 1 1
20 4961 1 1 6 LYS HG3 H 1.656 5.921 6.672 1.00 . A A . 6 LYS HG3 1 1
20 4962 1 1 6 LYS HZ1 H 1.258 4.520 9.303 1.00 . A A . 6 LYS HZ1 1 1
20 4963 1 1 6 LYS HZ2 H 2.859 5.038 9.126 1.00 . A A . 6 LYS HZ2 1 1
20 4964 1 1 6 LYS HZ3 H 2.532 3.484 9.709 1.00 . A A . 6 LYS HZ3 1 1
20 4965 1 1 6 LYS N N -1.549 4.826 4.449 1.00 . A A . 6 LYS N 1 1
20 4966 1 1 6 LYS NZ N 2.219 4.221 9.045 1.00 . A A . 6 LYS NZ 1 1
20 4967 1 1 6 LYS O O -3.887 5.037 6.648 1.00 . A A . 6 LYS O 1 1
20 4968 1 1 7 ARG C C -5.162 7.822 5.328 1.00 . A A . 7 ARG C 1 1
20 4969 1 1 7 ARG CA C -4.197 7.787 6.509 1.00 . A A . 7 ARG CA 1 1
20 4970 1 1 7 ARG CB C -3.843 9.213 6.935 1.00 . A A . 7 ARG CB 1 1
20 4971 1 1 7 ARG CD C -2.705 10.343 8.870 1.00 . A A . 7 ARG CD 1 1
20 4972 1 1 7 ARG CG C -3.831 9.414 8.441 1.00 . A A . 7 ARG CG 1 1
20 4973 1 1 7 ARG CZ C -3.527 11.322 10.970 1.00 . A A . 7 ARG CZ 1 1
20 4974 1 1 7 ARG H H -2.198 7.534 5.864 1.00 . A A . 7 ARG H 1 1
20 4975 1 1 7 ARG HA H -4.676 7.283 7.335 1.00 . A A . 7 ARG HA 1 1
20 4976 1 1 7 ARG HB2 H -2.862 9.457 6.554 1.00 . A A . 7 ARG HB2 1 1
20 4977 1 1 7 ARG HB3 H -4.565 9.893 6.508 1.00 . A A . 7 ARG HB3 1 1
20 4978 1 1 7 ARG HD2 H -1.985 9.774 9.439 1.00 . A A . 7 ARG HD2 1 1
20 4979 1 1 7 ARG HD3 H -2.231 10.743 7.987 1.00 . A A . 7 ARG HD3 1 1
20 4980 1 1 7 ARG HE H -3.271 12.328 9.267 1.00 . A A . 7 ARG HE 1 1
20 4981 1 1 7 ARG HG2 H -4.773 9.845 8.745 1.00 . A A . 7 ARG HG2 1 1
20 4982 1 1 7 ARG HG3 H -3.698 8.456 8.922 1.00 . A A . 7 ARG HG3 1 1
20 4983 1 1 7 ARG HH11 H -3.102 9.349 11.061 1.00 . A A . 7 ARG HH11 1 1
20 4984 1 1 7 ARG HH12 H -3.682 10.052 12.535 1.00 . A A . 7 ARG HH12 1 1
20 4985 1 1 7 ARG HH21 H -4.035 13.264 11.201 1.00 . A A . 7 ARG HH21 1 1
20 4986 1 1 7 ARG HH22 H -4.213 12.279 12.613 1.00 . A A . 7 ARG HH22 1 1
20 4987 1 1 7 ARG N N -2.989 7.044 6.171 1.00 . A A . 7 ARG N 1 1
20 4988 1 1 7 ARG NE N -3.191 11.448 9.691 1.00 . A A . 7 ARG NE 1 1
20 4989 1 1 7 ARG NH1 N -3.430 10.144 11.571 1.00 . A A . 7 ARG NH1 1 1
20 4990 1 1 7 ARG NH2 N -3.961 12.375 11.651 1.00 . A A . 7 ARG NH2 1 1
20 4991 1 1 7 ARG O O -6.159 7.100 5.304 1.00 . A A . 7 ARG O 1 1
20 4992 1 1 8 LYS C C -5.489 7.621 2.216 1.00 . A A . 8 LYS C 1 1
20 4993 1 1 8 LYS CA C -5.698 8.798 3.163 1.00 . A A . 8 LYS CA 1 1
20 4994 1 1 8 LYS CB C -5.392 10.110 2.438 1.00 . A A . 8 LYS CB 1 1
20 4995 1 1 8 LYS CD C -3.623 10.105 0.654 1.00 . A A . 8 LYS CD 1 1
20 4996 1 1 8 LYS CE C -2.465 10.977 0.193 1.00 . A A . 8 LYS CE 1 1
20 4997 1 1 8 LYS CG C -3.917 10.306 2.131 1.00 . A A . 8 LYS CG 1 1
20 4998 1 1 8 LYS H H -4.051 9.218 4.425 1.00 . A A . 8 LYS H 1 1
20 4999 1 1 8 LYS HA H -6.729 8.807 3.485 1.00 . A A . 8 LYS HA 1 1
20 5000 1 1 8 LYS HB2 H -5.937 10.129 1.506 1.00 . A A . 8 LYS HB2 1 1
20 5001 1 1 8 LYS HB3 H -5.722 10.934 3.054 1.00 . A A . 8 LYS HB3 1 1
20 5002 1 1 8 LYS HD2 H -3.369 9.069 0.484 1.00 . A A . 8 LYS HD2 1 1
20 5003 1 1 8 LYS HD3 H -4.504 10.360 0.083 1.00 . A A . 8 LYS HD3 1 1
20 5004 1 1 8 LYS HE2 H -2.669 11.999 0.470 1.00 . A A . 8 LYS HE2 1 1
20 5005 1 1 8 LYS HE3 H -1.563 10.643 0.685 1.00 . A A . 8 LYS HE3 1 1
20 5006 1 1 8 LYS HG2 H -3.630 11.308 2.412 1.00 . A A . 8 LYS HG2 1 1
20 5007 1 1 8 LYS HG3 H -3.342 9.591 2.704 1.00 . A A . 8 LYS HG3 1 1
20 5008 1 1 8 LYS HZ1 H -1.334 10.501 -1.498 1.00 . A A . 8 LYS HZ1 1 1
20 5009 1 1 8 LYS HZ2 H -2.330 11.855 -1.697 1.00 . A A . 8 LYS HZ2 1 1
20 5010 1 1 8 LYS HZ3 H -3.001 10.303 -1.710 1.00 . A A . 8 LYS HZ3 1 1
20 5011 1 1 8 LYS N N -4.860 8.668 4.349 1.00 . A A . 8 LYS N 1 1
20 5012 1 1 8 LYS NZ N -2.268 10.904 -1.281 1.00 . A A . 8 LYS NZ 1 1
20 5013 1 1 8 LYS O O -5.193 7.807 1.035 1.00 . A A . 8 LYS O 1 1
20 5014 1 1 9 CYS C C -6.106 5.369 0.563 1.00 . A A . 9 CYS C 1 1
20 5015 1 1 9 CYS CA C -5.475 5.203 1.942 1.00 . A A . 9 CYS CA 1 1
20 5016 1 1 9 CYS CB C -6.093 4.001 2.658 1.00 . A A . 9 CYS CB 1 1
20 5017 1 1 9 CYS H H -5.882 6.327 3.688 1.00 . A A . 9 CYS H 1 1
20 5018 1 1 9 CYS HA H -4.416 5.034 1.821 1.00 . A A . 9 CYS HA 1 1
20 5019 1 1 9 CYS HB2 H -7.106 4.242 2.942 1.00 . A A . 9 CYS HB2 1 1
20 5020 1 1 9 CYS HB3 H -6.107 3.158 1.983 1.00 . A A . 9 CYS HB3 1 1
20 5021 1 1 9 CYS HG H -6.105 3.266 5.099 1.00 . A A . 9 CYS HG 1 1
20 5022 1 1 9 CYS N N -5.646 6.411 2.741 1.00 . A A . 9 CYS N 1 1
20 5023 1 1 9 CYS O O -7.323 5.280 0.396 1.00 . A A . 9 CYS O 1 1
20 5024 1 1 9 CYS SG S -5.209 3.497 4.152 1.00 . A A . 9 CYS SG 1 1
20 5025 1 1 10 PRO C C -6.230 4.508 -2.450 1.00 . A A . 10 PRO C 1 1
20 5026 1 1 10 PRO CA C -5.714 5.802 -1.830 1.00 . A A . 10 PRO CA 1 1
20 5027 1 1 10 PRO CB C -4.453 6.277 -2.556 1.00 . A A . 10 PRO CB 1 1
20 5028 1 1 10 PRO CD C -3.799 5.736 -0.322 1.00 . A A . 10 PRO CD 1 1
20 5029 1 1 10 PRO CG C -3.325 5.736 -1.748 1.00 . A A . 10 PRO CG 1 1
20 5030 1 1 10 PRO HA H -6.479 6.562 -1.899 1.00 . A A . 10 PRO HA 1 1
20 5031 1 1 10 PRO HB2 H -4.444 5.883 -3.563 1.00 . A A . 10 PRO HB2 1 1
20 5032 1 1 10 PRO HB3 H -4.435 7.356 -2.586 1.00 . A A . 10 PRO HB3 1 1
20 5033 1 1 10 PRO HD2 H -3.389 4.893 0.213 1.00 . A A . 10 PRO HD2 1 1
20 5034 1 1 10 PRO HD3 H -3.529 6.662 0.166 1.00 . A A . 10 PRO HD3 1 1
20 5035 1 1 10 PRO HG2 H -3.094 4.731 -2.067 1.00 . A A . 10 PRO HG2 1 1
20 5036 1 1 10 PRO HG3 H -2.459 6.373 -1.855 1.00 . A A . 10 PRO HG3 1 1
20 5037 1 1 10 PRO N N -5.261 5.617 -0.449 1.00 . A A . 10 PRO N 1 1
20 5038 1 1 10 PRO O O -7.223 4.509 -3.178 1.00 . A A . 10 PRO O 1 1
20 5039 1 1 11 LEU C C -6.199 1.112 -1.552 1.00 . A A . 11 LEU C 1 1
20 5040 1 1 11 LEU CA C -5.941 2.102 -2.683 1.00 . A A . 11 LEU CA 1 1
20 5041 1 1 11 LEU CB C -4.854 1.560 -3.613 1.00 . A A . 11 LEU CB 1 1
20 5042 1 1 11 LEU CD1 C -4.345 -0.210 -5.313 1.00 . A A . 11 LEU CD1 1 1
20 5043 1 1 11 LEU CD2 C -4.210 -0.747 -2.874 1.00 . A A . 11 LEU CD2 1 1
20 5044 1 1 11 LEU CG C -4.931 0.068 -3.937 1.00 . A A . 11 LEU CG 1 1
20 5045 1 1 11 LEU H H -4.768 3.467 -1.569 1.00 . A A . 11 LEU H 1 1
20 5046 1 1 11 LEU HA H -6.853 2.233 -3.247 1.00 . A A . 11 LEU HA 1 1
20 5047 1 1 11 LEU HB2 H -4.913 2.104 -4.543 1.00 . A A . 11 LEU HB2 1 1
20 5048 1 1 11 LEU HB3 H -3.897 1.749 -3.147 1.00 . A A . 11 LEU HB3 1 1
20 5049 1 1 11 LEU HD11 H -5.084 0.007 -6.069 1.00 . A A . 11 LEU HD11 1 1
20 5050 1 1 11 LEU HD12 H -4.057 -1.249 -5.378 1.00 . A A . 11 LEU HD12 1 1
20 5051 1 1 11 LEU HD13 H -3.477 0.414 -5.467 1.00 . A A . 11 LEU HD13 1 1
20 5052 1 1 11 LEU HD21 H -4.792 -1.626 -2.638 1.00 . A A . 11 LEU HD21 1 1
20 5053 1 1 11 LEU HD22 H -4.085 -0.148 -1.984 1.00 . A A . 11 LEU HD22 1 1
20 5054 1 1 11 LEU HD23 H -3.240 -1.046 -3.245 1.00 . A A . 11 LEU HD23 1 1
20 5055 1 1 11 LEU HG H -5.968 -0.238 -3.949 1.00 . A A . 11 LEU HG 1 1
20 5056 1 1 11 LEU N N -5.551 3.405 -2.155 1.00 . A A . 11 LEU N 1 1
20 5057 1 1 11 LEU O O -7.092 0.268 -1.644 1.00 . A A . 11 LEU O 1 1
20 5058 1 1 12 PHE C C -7.029 0.032 0.935 1.00 . A A . 12 PHE C 1 1
20 5059 1 1 12 PHE CA C -5.559 0.336 0.664 1.00 . A A . 12 PHE CA 1 1
20 5060 1 1 12 PHE CB C -4.921 0.967 1.903 1.00 . A A . 12 PHE CB 1 1
20 5061 1 1 12 PHE CD1 C -4.375 -1.340 2.726 1.00 . A A . 12 PHE CD1 1 1
20 5062 1 1 12 PHE CD2 C -2.970 0.465 3.400 1.00 . A A . 12 PHE CD2 1 1
20 5063 1 1 12 PHE CE1 C -3.596 -2.221 3.453 1.00 . A A . 12 PHE CE1 1 1
20 5064 1 1 12 PHE CE2 C -2.187 -0.411 4.128 1.00 . A A . 12 PHE CE2 1 1
20 5065 1 1 12 PHE CG C -4.072 0.012 2.693 1.00 . A A . 12 PHE CG 1 1
20 5066 1 1 12 PHE CZ C -2.500 -1.756 4.153 1.00 . A A . 12 PHE CZ 1 1
20 5067 1 1 12 PHE H H -4.720 1.914 -0.472 1.00 . A A . 12 PHE H 1 1
20 5068 1 1 12 PHE HA H -5.048 -0.587 0.437 1.00 . A A . 12 PHE HA 1 1
20 5069 1 1 12 PHE HB2 H -4.294 1.791 1.597 1.00 . A A . 12 PHE HB2 1 1
20 5070 1 1 12 PHE HB3 H -5.701 1.335 2.553 1.00 . A A . 12 PHE HB3 1 1
20 5071 1 1 12 PHE HD1 H -5.231 -1.705 2.178 1.00 . A A . 12 PHE HD1 1 1
20 5072 1 1 12 PHE HD2 H -2.725 1.518 3.381 1.00 . A A . 12 PHE HD2 1 1
20 5073 1 1 12 PHE HE1 H -3.843 -3.272 3.470 1.00 . A A . 12 PHE HE1 1 1
20 5074 1 1 12 PHE HE2 H -1.331 -0.044 4.675 1.00 . A A . 12 PHE HE2 1 1
20 5075 1 1 12 PHE HZ H -1.890 -2.442 4.722 1.00 . A A . 12 PHE HZ 1 1
20 5076 1 1 12 PHE N N -5.414 1.221 -0.486 1.00 . A A . 12 PHE N 1 1
20 5077 1 1 12 PHE O O -7.452 -1.123 0.898 1.00 . A A . 12 PHE O 1 1
20 5078 1 1 13 GLY C C -10.096 1.662 0.505 1.00 . A A . 13 GLY C 1 1
20 5079 1 1 13 GLY CA C -9.218 0.902 1.480 1.00 . A A . 13 GLY CA 1 1
20 5080 1 1 13 GLY H H -7.412 1.976 1.222 1.00 . A A . 13 GLY H 1 1
20 5081 1 1 13 GLY HA2 H -9.458 -0.149 1.420 1.00 . A A . 13 GLY HA2 1 1
20 5082 1 1 13 GLY HA3 H -9.426 1.251 2.481 1.00 . A A . 13 GLY HA3 1 1
20 5083 1 1 13 GLY N N -7.804 1.077 1.207 1.00 . A A . 13 GLY N 1 1
20 5084 1 1 13 GLY O O -11.133 2.205 0.886 1.00 . A A . 13 GLY O 1 1
20 5085 1 1 14 LYS C C -11.932 2.158 -1.628 1.00 . A A . 14 LYS C 1 1
20 5086 1 1 14 LYS CA C -10.434 2.401 -1.789 1.00 . A A . 14 LYS CA 1 1
20 5087 1 1 14 LYS CB C -9.980 1.946 -3.178 1.00 . A A . 14 LYS CB 1 1
20 5088 1 1 14 LYS CD C -11.337 0.073 -4.159 1.00 . A A . 14 LYS CD 1 1
20 5089 1 1 14 LYS CE C -11.038 -0.168 -5.630 1.00 . A A . 14 LYS CE 1 1
20 5090 1 1 14 LYS CG C -10.081 0.445 -3.389 1.00 . A A . 14 LYS CG 1 1
20 5091 1 1 14 LYS H H -8.844 1.249 -0.998 1.00 . A A . 14 LYS H 1 1
20 5092 1 1 14 LYS HA H -10.240 3.458 -1.684 1.00 . A A . 14 LYS HA 1 1
20 5093 1 1 14 LYS HB2 H -10.591 2.435 -3.922 1.00 . A A . 14 LYS HB2 1 1
20 5094 1 1 14 LYS HB3 H -8.950 2.240 -3.320 1.00 . A A . 14 LYS HB3 1 1
20 5095 1 1 14 LYS HD2 H -11.755 -0.828 -3.736 1.00 . A A . 14 LYS HD2 1 1
20 5096 1 1 14 LYS HD3 H -12.053 0.879 -4.073 1.00 . A A . 14 LYS HD3 1 1
20 5097 1 1 14 LYS HE2 H -10.216 0.465 -5.926 1.00 . A A . 14 LYS HE2 1 1
20 5098 1 1 14 LYS HE3 H -10.760 -1.203 -5.762 1.00 . A A . 14 LYS HE3 1 1
20 5099 1 1 14 LYS HG2 H -9.218 0.110 -3.946 1.00 . A A . 14 LYS HG2 1 1
20 5100 1 1 14 LYS HG3 H -10.102 -0.044 -2.425 1.00 . A A . 14 LYS HG3 1 1
20 5101 1 1 14 LYS HZ1 H -12.792 -0.723 -6.619 1.00 . A A . 14 LYS HZ1 1 1
20 5102 1 1 14 LYS HZ2 H -11.898 0.466 -7.425 1.00 . A A . 14 LYS HZ2 1 1
20 5103 1 1 14 LYS HZ3 H -12.800 0.871 -6.053 1.00 . A A . 14 LYS HZ3 1 1
20 5104 1 1 14 LYS N N -9.680 1.702 -0.756 1.00 . A A . 14 LYS N 1 1
20 5105 1 1 14 LYS NZ N -12.215 0.132 -6.492 1.00 . A A . 14 LYS NZ 1 1
20 5106 1 1 14 LYS O O -12.740 3.071 -1.792 1.00 . A A . 14 LYS O 1 1
20 5107 1 1 15 GLY C C -14.043 0.310 0.326 1.00 . A A . 15 GLY C 1 1
20 5108 1 1 15 GLY CA C -13.694 0.582 -1.124 1.00 . A A . 15 GLY CA 1 1
20 5109 1 1 15 GLY H H -11.606 0.233 -1.185 1.00 . A A . 15 GLY H 1 1
20 5110 1 1 15 GLY HA2 H -14.301 1.400 -1.482 1.00 . A A . 15 GLY HA2 1 1
20 5111 1 1 15 GLY HA3 H -13.916 -0.300 -1.706 1.00 . A A . 15 GLY HA3 1 1
20 5112 1 1 15 GLY N N -12.295 0.921 -1.303 1.00 . A A . 15 GLY N 1 1
20 5113 1 1 15 GLY O O -14.466 -0.792 0.674 1.00 . A A . 15 GLY O 1 1
20 5114 1 1 16 GLY C C -14.087 2.471 3.345 1.00 . A A . 16 GLY C 1 1
20 5115 1 1 16 GLY CA C -14.168 1.161 2.586 1.00 . A A . 16 GLY CA 1 1
20 5116 1 1 16 GLY H H -13.526 2.174 0.841 1.00 . A A . 16 GLY H 1 1
20 5117 1 1 16 GLY HA2 H -15.165 0.760 2.687 1.00 . A A . 16 GLY HA2 1 1
20 5118 1 1 16 GLY HA3 H -13.464 0.465 3.018 1.00 . A A . 16 GLY HA3 1 1
20 5119 1 1 16 GLY N N -13.865 1.318 1.175 1.00 . A A . 16 GLY N 1 1
20 5120 1 1 16 GLY O O -13.012 2.873 3.790 1.00 . A A . 16 GLY O 1 1
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