NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587081 |
2mxg   |
25408 | cing | 4-filtered-FRED | STAR | entry | full | 108 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxg
# This FRED archive file contains, for PDB entry <2mxg>:
#
# - 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_2mxg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxg
_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_4_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
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 2 ALA H . 2 ALA H 1 1
3 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
4 1 1 1 1 2 ALA H . 2 ALA H 1 1
4 1 2 1 1 3 ARG H . 3 ARG H 1 1
5 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
5 1 2 1 1 3 ARG H . 3 ARG H 1 1
6 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 2 1 1 3 ARG H . 3 ARG H 1 1
7 1 1 1 1 3 ARG H . 3 ARG H 1 1
7 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
8 1 1 1 1 3 ARG H . 3 ARG H 1 1
8 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
9 1 1 1 1 3 ARG H . 3 ARG H 1 1
9 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
10 1 1 1 1 3 ARG H . 3 ARG H 1 1
10 1 2 1 1 4 GLY H . 4 GLY H 1 1
11 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
11 1 2 1 1 4 GLY H . 4 GLY H 1 1
12 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
12 1 2 1 1 4 GLY H . 4 GLY H 1 1
13 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
14 1 2 1 1 4 GLY H . 4 GLY H 1 1
15 1 1 1 1 4 GLY H . 4 GLY H 1 1
15 1 2 1 1 5 TRP H . 5 TRP H 1 1
16 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
16 1 2 1 1 5 TRP H . 5 TRP H 1 1
17 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
17 1 2 1 1 6 LYS H . 6 LYS H 1 1
18 1 1 1 1 5 TRP H . 5 TRP H 1 1
18 1 2 1 1 5 TRP QB . 5 TRP QB 1 1
19 1 1 1 1 5 TRP H . 5 TRP H 1 1
19 1 2 1 1 6 LYS H . 6 LYS H 1 1
20 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
20 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
21 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
21 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
22 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
22 1 2 1 1 6 LYS H . 6 LYS H 1 1
23 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
23 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
24 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
24 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
25 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
25 1 2 1 1 6 LYS H . 6 LYS H 1 1
26 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
26 1 2 1 1 12 PHE H . 12 PHE H 1 1
27 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
27 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
28 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
28 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
29 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
29 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
30 1 1 1 1 6 LYS H . 6 LYS H 1 1
30 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
31 1 1 1 1 6 LYS H . 6 LYS H 1 1
31 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
32 1 1 1 1 6 LYS H . 6 LYS H 1 1
32 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
33 1 1 1 1 6 LYS H . 6 LYS H 1 1
33 1 2 1 1 7 ARG H . 7 ARG H 1 1
34 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
34 1 2 1 1 7 ARG H . 7 ARG H 1 1
35 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
35 1 2 1 1 7 ARG H . 7 ARG H 1 1
36 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
36 1 2 1 1 7 ARG H . 7 ARG H 1 1
37 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
37 1 2 1 1 7 ARG H . 7 ARG H 1 1
38 1 1 1 1 7 ARG H . 7 ARG H 1 1
38 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
39 1 1 1 1 7 ARG H . 7 ARG H 1 1
39 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
40 1 1 1 1 7 ARG H . 7 ARG H 1 1
40 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
41 1 1 1 1 7 ARG H . 7 ARG H 1 1
41 1 2 1 1 8 LYS H . 8 LYS H 1 1
42 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
42 1 2 1 1 8 LYS H . 8 LYS H 1 1
43 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
43 1 2 1 1 9 CYS H . 9 CYS H 1 1
44 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
44 1 2 1 1 8 LYS H . 8 LYS H 1 1
45 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
45 1 2 1 1 8 LYS H . 8 LYS H 1 1
46 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
46 1 2 1 1 8 LYS H . 8 LYS H 1 1
47 1 1 1 1 8 LYS H . 8 LYS H 1 1
47 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
48 1 1 1 1 8 LYS H . 8 LYS H 1 1
48 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
49 1 1 1 1 8 LYS H . 8 LYS H 1 1
49 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
50 1 1 1 1 8 LYS H . 8 LYS H 1 1
50 1 2 1 1 9 CYS H . 9 CYS H 1 1
51 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
51 1 2 1 1 9 CYS H . 9 CYS H 1 1
52 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
52 1 2 1 1 9 CYS H . 9 CYS H 1 1
53 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
53 1 2 1 1 9 CYS H . 9 CYS H 1 1
54 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
54 1 2 1 1 9 CYS H . 9 CYS H 1 1
55 1 1 1 1 9 CYS H . 9 CYS H 1 1
55 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
56 1 1 1 1 9 CYS QB . 9 CYS QB 1 1
56 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
57 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
57 1 2 1 1 11 LEU H . 11 LEU H 1 1
58 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
58 1 2 1 1 11 LEU H . 11 LEU H 1 1
59 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
59 1 2 1 1 11 LEU H . 11 LEU H 1 1
60 1 1 1 1 11 LEU H . 11 LEU H 1 1
60 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
61 1 1 1 1 11 LEU H . 11 LEU H 1 1
61 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
62 1 1 1 1 11 LEU H . 11 LEU H 1 1
62 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
63 1 1 1 1 11 LEU H . 11 LEU H 1 1
63 1 2 1 1 12 PHE H . 12 PHE H 1 1
64 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
64 1 2 1 1 12 PHE H . 12 PHE H 1 1
65 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
65 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
66 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
66 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
67 1 1 1 1 12 PHE H . 12 PHE H 1 1
67 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
68 1 1 1 1 12 PHE H . 12 PHE H 1 1
68 1 2 1 1 13 GLY H . 13 GLY H 1 1
69 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
69 1 2 1 1 13 GLY H . 13 GLY H 1 1
70 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
70 1 2 1 1 13 GLY H . 13 GLY H 1 1
71 1 1 1 1 13 GLY H . 13 GLY H 1 1
71 1 2 1 1 14 LYS H . 14 LYS H 1 1
72 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
72 1 2 1 1 14 LYS H . 14 LYS H 1 1
73 1 1 1 1 14 LYS H . 14 LYS H 1 1
73 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
74 1 1 1 1 14 LYS H . 14 LYS H 1 1
74 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
75 1 1 1 1 14 LYS H . 14 LYS H 1 1
75 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
76 1 1 1 1 14 LYS H . 14 LYS H 1 1
76 1 2 1 1 15 GLY H . 15 GLY H 1 1
77 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
77 1 2 1 1 15 GLY H . 15 GLY H 1 1
78 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
78 1 2 1 1 15 GLY H . 15 GLY H 1 1
79 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
79 1 2 1 1 15 GLY H . 15 GLY H 1 1
80 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
80 1 2 1 1 15 GLY H . 15 GLY H 1 1
81 1 1 1 1 15 GLY H . 15 GLY H 1 1
81 1 2 1 1 16 GLY H . 16 GLY H 1 1
82 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
82 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 3.3 1 1
6 1 . . . . . . . 3.8 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 4.2 1 1
18 1 . . . . . . . 3.8 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 4.3 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 3.2 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 3.9 1 1
27 1 . . . . . . . 4.5 1 1
28 1 . . . . . . . 4.4 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 3.8 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 3.3 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 4.5 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 3.8 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 3.8 1 1
48 1 . . . . . . . 3.8 1 1
49 1 . . . . . . . 3.8 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 4.4 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 4.4 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 5.3 1 1
59 1 . . . . . . . 5.3 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 4.1 1 1
64 1 . . . . . . . 3.5 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 4.5 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 4.2 1 1
69 1 . . . . . . . 3.3 1 1
70 1 . . . . . . . 3.8 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.8 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 4.0 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 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 1.743 1.205 -2.105 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 1.845 -1.288 -2.052 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 2.332 -2.506 -1.282 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 0.371 -1.421 -2.400 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 3.143 0.042 -0.988 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 2.407 -1.224 -2.972 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 3.097 -2.207 -0.580 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 1.505 -2.949 -0.747 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 2.742 -3.228 -1.973 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H -0.212 -0.784 -1.752 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 0.216 -1.128 -3.428 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 0.060 -2.448 -2.268 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 0.612 1.689 -2.083 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 ALA C C 2.652 2.441 -5.204 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 2.516 2.835 -3.738 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 3.501 3.943 -3.393 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 3.602 1.257 -2.838 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 1.517 3.210 -3.567 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 3.341 4.783 -4.053 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 3.349 4.254 -2.370 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 4.510 3.577 -3.512 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 2.722 1.686 -2.865 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 2.987 3.270 -6.051 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 ARG C C 1.100 0.496 -7.477 1.00 . A A . 3 ARG C 1 1
1 28 1 1 3 ARG CA C 2.486 0.668 -6.863 1.00 . A A . 3 ARG CA 1 1
1 29 1 1 3 ARG CB C 3.235 -0.666 -6.886 1.00 . A A . 3 ARG CB 1 1
1 30 1 1 3 ARG CD C 5.395 -1.866 -6.430 1.00 . A A . 3 ARG CD 1 1
1 31 1 1 3 ARG CG C 4.738 -0.523 -6.710 1.00 . A A . 3 ARG CG 1 1
1 32 1 1 3 ARG CZ C 7.614 -1.246 -5.573 1.00 . A A . 3 ARG CZ 1 1
1 33 1 1 3 ARG H H 2.128 0.559 -4.780 1.00 . A A . 3 ARG H 1 1
1 34 1 1 3 ARG HA H 3.037 1.391 -7.446 1.00 . A A . 3 ARG HA 1 1
1 35 1 1 3 ARG HB2 H 2.859 -1.290 -6.089 1.00 . A A . 3 ARG HB2 1 1
1 36 1 1 3 ARG HB3 H 3.049 -1.152 -7.832 1.00 . A A . 3 ARG HB3 1 1
1 37 1 1 3 ARG HD2 H 5.118 -2.188 -5.438 1.00 . A A . 3 ARG HD2 1 1
1 38 1 1 3 ARG HD3 H 5.039 -2.583 -7.154 1.00 . A A . 3 ARG HD3 1 1
1 39 1 1 3 ARG HE H 7.280 -2.163 -7.312 1.00 . A A . 3 ARG HE 1 1
1 40 1 1 3 ARG HG2 H 5.159 -0.110 -7.614 1.00 . A A . 3 ARG HG2 1 1
1 41 1 1 3 ARG HG3 H 4.932 0.143 -5.882 1.00 . A A . 3 ARG HG3 1 1
1 42 1 1 3 ARG HH11 H 6.069 -0.756 -4.366 1.00 . A A . 3 ARG HH11 1 1
1 43 1 1 3 ARG HH12 H 7.639 -0.325 -3.773 1.00 . A A . 3 ARG HH12 1 1
1 44 1 1 3 ARG HH21 H 9.352 -1.600 -6.542 1.00 . A A . 3 ARG HH21 1 1
1 45 1 1 3 ARG HH22 H 9.506 -0.805 -5.012 1.00 . A A . 3 ARG HH22 1 1
1 46 1 1 3 ARG N N 2.391 1.172 -5.498 1.00 . A A . 3 ARG N 1 1
1 47 1 1 3 ARG NE N 6.851 -1.790 -6.514 1.00 . A A . 3 ARG NE 1 1
1 48 1 1 3 ARG NH1 N 7.062 -0.733 -4.482 1.00 . A A . 3 ARG NH1 1 1
1 49 1 1 3 ARG NH2 N 8.932 -1.215 -5.721 1.00 . A A . 3 ARG NH2 1 1
1 50 1 1 3 ARG O O 0.926 0.621 -8.689 1.00 . A A . 3 ARG O 1 1
1 51 1 1 4 GLY C C -2.065 1.293 -7.027 1.00 . A A . 4 GLY C 1 1
1 52 1 1 4 GLY CA C -1.243 0.023 -7.109 1.00 . A A . 4 GLY CA 1 1
1 53 1 1 4 GLY H H 0.312 0.120 -5.675 1.00 . A A . 4 GLY H 1 1
1 54 1 1 4 GLY HA2 H -1.209 -0.307 -8.137 1.00 . A A . 4 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H -1.721 -0.741 -6.513 1.00 . A A . 4 GLY HA3 1 1
1 56 1 1 4 GLY N N 0.115 0.208 -6.631 1.00 . A A . 4 GLY N 1 1
1 57 1 1 4 GLY O O -3.039 1.363 -6.277 1.00 . A A . 4 GLY O 1 1
1 58 1 1 5 TRP C C -3.201 3.734 -9.082 1.00 . A A . 5 TRP C 1 1
1 59 1 1 5 TRP CA C -2.379 3.577 -7.808 1.00 . A A . 5 TRP CA 1 1
1 60 1 1 5 TRP CB C -1.387 4.734 -7.680 1.00 . A A . 5 TRP CB 1 1
1 61 1 1 5 TRP CD1 C -0.326 4.535 -5.356 1.00 . A A . 5 TRP CD1 1 1
1 62 1 1 5 TRP CD2 C -1.715 6.276 -5.588 1.00 . A A . 5 TRP CD2 1 1
1 63 1 1 5 TRP CE2 C -1.203 6.281 -4.275 1.00 . A A . 5 TRP CE2 1 1
1 64 1 1 5 TRP CE3 C -2.610 7.281 -5.965 1.00 . A A . 5 TRP CE3 1 1
1 65 1 1 5 TRP CG C -1.140 5.151 -6.262 1.00 . A A . 5 TRP CG 1 1
1 66 1 1 5 TRP CH2 C -2.437 8.222 -3.738 1.00 . A A . 5 TRP CH2 1 1
1 67 1 1 5 TRP CZ2 C -1.559 7.251 -3.342 1.00 . A A . 5 TRP CZ2 1 1
1 68 1 1 5 TRP CZ3 C -2.962 8.242 -5.037 1.00 . A A . 5 TRP CZ3 1 1
1 69 1 1 5 TRP H H -0.888 2.185 -8.375 1.00 . A A . 5 TRP H 1 1
1 70 1 1 5 TRP HA H -3.046 3.591 -6.959 1.00 . A A . 5 TRP HA 1 1
1 71 1 1 5 TRP HB2 H -0.441 4.438 -8.110 1.00 . A A . 5 TRP HB2 1 1
1 72 1 1 5 TRP HB3 H -1.771 5.588 -8.218 1.00 . A A . 5 TRP HB3 1 1
1 73 1 1 5 TRP HD1 H 0.252 3.647 -5.563 1.00 . A A . 5 TRP HD1 1 1
1 74 1 1 5 TRP HE1 H 0.142 4.961 -3.353 1.00 . A A . 5 TRP HE1 1 1
1 75 1 1 5 TRP HE3 H -3.025 7.313 -6.962 1.00 . A A . 5 TRP HE3 1 1
1 76 1 1 5 TRP HH2 H -2.740 8.993 -3.047 1.00 . A A . 5 TRP HH2 1 1
1 77 1 1 5 TRP HZ2 H -1.162 7.249 -2.337 1.00 . A A . 5 TRP HZ2 1 1
1 78 1 1 5 TRP HZ3 H -3.653 9.026 -5.311 1.00 . A A . 5 TRP HZ3 1 1
1 79 1 1 5 TRP N N -1.672 2.301 -7.798 1.00 . A A . 5 TRP N 1 1
1 80 1 1 5 TRP NE1 N -0.359 5.208 -4.159 1.00 . A A . 5 TRP NE1 1 1
1 81 1 1 5 TRP O O -3.730 4.809 -9.363 1.00 . A A . 5 TRP O 1 1
1 82 1 1 6 LYS C C -5.270 1.741 -11.010 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C -4.065 2.672 -11.095 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C -3.171 2.260 -12.268 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C -1.125 1.069 -11.427 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C -0.010 0.682 -12.386 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C -2.492 0.915 -12.072 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H -2.861 1.826 -9.573 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H -4.414 3.680 -11.257 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H -3.773 2.210 -13.163 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H -2.405 3.010 -12.401 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H -0.990 2.099 -11.132 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H -1.075 0.433 -10.555 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H -0.094 1.285 -13.277 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 0.940 0.875 -11.909 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H -3.111 0.299 -11.437 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H -2.375 0.439 -13.035 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H -0.472 -1.315 -11.981 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 0.873 -1.113 -12.987 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H -0.685 -0.877 -13.601 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N -3.305 2.655 -9.851 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N -0.079 -0.757 -12.765 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O -5.816 1.322 -12.031 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 ARG C C -7.913 1.251 -8.774 1.00 . A A . 7 ARG C 1 1
1 105 1 1 7 ARG CA C -6.821 0.541 -9.569 1.00 . A A . 7 ARG CA 1 1
1 106 1 1 7 ARG CB C -6.381 -0.726 -8.832 1.00 . A A . 7 ARG CB 1 1
1 107 1 1 7 ARG CD C -4.427 -2.184 -9.440 1.00 . A A . 7 ARG CD 1 1
1 108 1 1 7 ARG CG C -5.869 -1.820 -9.755 1.00 . A A . 7 ARG CG 1 1
1 109 1 1 7 ARG CZ C -4.418 -4.630 -9.193 1.00 . A A . 7 ARG CZ 1 1
1 110 1 1 7 ARG H H -5.204 1.787 -9.012 1.00 . A A . 7 ARG H 1 1
1 111 1 1 7 ARG HA H -7.217 0.266 -10.535 1.00 . A A . 7 ARG HA 1 1
1 112 1 1 7 ARG HB2 H -5.592 -0.471 -8.141 1.00 . A A . 7 ARG HB2 1 1
1 113 1 1 7 ARG HB3 H -7.222 -1.116 -8.279 1.00 . A A . 7 ARG HB3 1 1
1 114 1 1 7 ARG HD2 H -3.775 -1.485 -9.943 1.00 . A A . 7 ARG HD2 1 1
1 115 1 1 7 ARG HD3 H -4.276 -2.113 -8.374 1.00 . A A . 7 ARG HD3 1 1
1 116 1 1 7 ARG HE H -3.610 -3.636 -10.722 1.00 . A A . 7 ARG HE 1 1
1 117 1 1 7 ARG HG2 H -6.485 -2.699 -9.632 1.00 . A A . 7 ARG HG2 1 1
1 118 1 1 7 ARG HG3 H -5.930 -1.475 -10.776 1.00 . A A . 7 ARG HG3 1 1
1 119 1 1 7 ARG HH11 H -5.331 -3.627 -7.696 1.00 . A A . 7 ARG HH11 1 1
1 120 1 1 7 ARG HH12 H -5.318 -5.352 -7.534 1.00 . A A . 7 ARG HH12 1 1
1 121 1 1 7 ARG HH21 H -3.587 -5.908 -10.520 1.00 . A A . 7 ARG HH21 1 1
1 122 1 1 7 ARG HH22 H -4.325 -6.649 -9.140 1.00 . A A . 7 ARG HH22 1 1
1 123 1 1 7 ARG N N -5.680 1.422 -9.787 1.00 . A A . 7 ARG N 1 1
1 124 1 1 7 ARG NE N -4.096 -3.538 -9.877 1.00 . A A . 7 ARG NE 1 1
1 125 1 1 7 ARG NH1 N -5.076 -4.528 -8.046 1.00 . A A . 7 ARG NH1 1 1
1 126 1 1 7 ARG NH2 N -4.082 -5.827 -9.656 1.00 . A A . 7 ARG NH2 1 1
1 127 1 1 7 ARG O O -8.914 1.696 -9.334 1.00 . A A . 7 ARG O 1 1
1 128 1 1 8 LYS C C -8.215 3.417 -6.229 1.00 . A A . 8 LYS C 1 1
1 129 1 1 8 LYS CA C -8.678 2.010 -6.591 1.00 . A A . 8 LYS CA 1 1
1 130 1 1 8 LYS CB C -8.886 1.187 -5.318 1.00 . A A . 8 LYS CB 1 1
1 131 1 1 8 LYS CD C -7.102 -0.424 -4.587 1.00 . A A . 8 LYS CD 1 1
1 132 1 1 8 LYS CE C -6.051 -0.702 -3.524 1.00 . A A . 8 LYS CE 1 1
1 133 1 1 8 LYS CG C -7.620 1.002 -4.499 1.00 . A A . 8 LYS CG 1 1
1 134 1 1 8 LYS H H -6.893 0.978 -7.076 1.00 . A A . 8 LYS H 1 1
1 135 1 1 8 LYS HA H -9.614 2.077 -7.123 1.00 . A A . 8 LYS HA 1 1
1 136 1 1 8 LYS HB2 H -9.621 1.682 -4.700 1.00 . A A . 8 LYS HB2 1 1
1 137 1 1 8 LYS HB3 H -9.259 0.210 -5.591 1.00 . A A . 8 LYS HB3 1 1
1 138 1 1 8 LYS HD2 H -7.927 -1.107 -4.449 1.00 . A A . 8 LYS HD2 1 1
1 139 1 1 8 LYS HD3 H -6.665 -0.579 -5.564 1.00 . A A . 8 LYS HD3 1 1
1 140 1 1 8 LYS HE2 H -5.085 -0.409 -3.907 1.00 . A A . 8 LYS HE2 1 1
1 141 1 1 8 LYS HE3 H -6.282 -0.117 -2.646 1.00 . A A . 8 LYS HE3 1 1
1 142 1 1 8 LYS HG2 H -6.860 1.673 -4.871 1.00 . A A . 8 LYS HG2 1 1
1 143 1 1 8 LYS HG3 H -7.834 1.234 -3.465 1.00 . A A . 8 LYS HG3 1 1
1 144 1 1 8 LYS HZ1 H -6.951 -2.567 -3.253 1.00 . A A . 8 LYS HZ1 1 1
1 145 1 1 8 LYS HZ2 H -5.698 -2.246 -2.162 1.00 . A A . 8 LYS HZ2 1 1
1 146 1 1 8 LYS HZ3 H -5.341 -2.652 -3.765 1.00 . A A . 8 LYS HZ3 1 1
1 147 1 1 8 LYS N N -7.712 1.353 -7.464 1.00 . A A . 8 LYS N 1 1
1 148 1 1 8 LYS NZ N -6.008 -2.143 -3.150 1.00 . A A . 8 LYS NZ 1 1
1 149 1 1 8 LYS O O -8.779 4.057 -5.341 1.00 . A A . 8 LYS O 1 1
1 150 1 1 9 CYS C C -6.728 6.087 -7.931 1.00 . A A . 9 CYS C 1 1
1 151 1 1 9 CYS CA C -6.649 5.227 -6.674 1.00 . A A . 9 CYS CA 1 1
1 152 1 1 9 CYS CB C -5.200 5.133 -6.195 1.00 . A A . 9 CYS CB 1 1
1 153 1 1 9 CYS H H -6.779 3.336 -7.618 1.00 . A A . 9 CYS H 1 1
1 154 1 1 9 CYS HA H -7.246 5.685 -5.901 1.00 . A A . 9 CYS HA 1 1
1 155 1 1 9 CYS HB2 H -4.567 4.881 -7.034 1.00 . A A . 9 CYS HB2 1 1
1 156 1 1 9 CYS HB3 H -4.897 6.092 -5.800 1.00 . A A . 9 CYS HB3 1 1
1 157 1 1 9 CYS HG H -6.006 3.854 -4.143 1.00 . A A . 9 CYS HG 1 1
1 158 1 1 9 CYS N N -7.187 3.894 -6.923 1.00 . A A . 9 CYS N 1 1
1 159 1 1 9 CYS O O -5.750 6.255 -8.660 1.00 . A A . 9 CYS O 1 1
1 160 1 1 9 CYS SG S -4.926 3.893 -4.909 1.00 . A A . 9 CYS SG 1 1
1 161 1 1 10 PRO C C -7.440 8.839 -9.255 1.00 . A A . 10 PRO C 1 1
1 162 1 1 10 PRO CA C -8.155 7.497 -9.363 1.00 . A A . 10 PRO CA 1 1
1 163 1 1 10 PRO CB C -9.672 7.697 -9.356 1.00 . A A . 10 PRO CB 1 1
1 164 1 1 10 PRO CD C -9.128 6.487 -7.367 1.00 . A A . 10 PRO CD 1 1
1 165 1 1 10 PRO CG C -10.073 7.511 -7.933 1.00 . A A . 10 PRO CG 1 1
1 166 1 1 10 PRO HA H -7.858 7.005 -10.278 1.00 . A A . 10 PRO HA 1 1
1 167 1 1 10 PRO HB2 H -9.908 8.691 -9.708 1.00 . A A . 10 PRO HB2 1 1
1 168 1 1 10 PRO HB3 H -10.138 6.963 -9.996 1.00 . A A . 10 PRO HB3 1 1
1 169 1 1 10 PRO HD2 H -8.917 6.701 -6.330 1.00 . A A . 10 PRO HD2 1 1
1 170 1 1 10 PRO HD3 H -9.540 5.495 -7.474 1.00 . A A . 10 PRO HD3 1 1
1 171 1 1 10 PRO HG2 H -9.977 8.445 -7.400 1.00 . A A . 10 PRO HG2 1 1
1 172 1 1 10 PRO HG3 H -11.090 7.151 -7.883 1.00 . A A . 10 PRO HG3 1 1
1 173 1 1 10 PRO N N -7.919 6.645 -8.193 1.00 . A A . 10 PRO N 1 1
1 174 1 1 10 PRO O O -7.417 9.620 -10.208 1.00 . A A . 10 PRO O 1 1
1 175 1 1 11 LEU C C -4.941 10.473 -8.793 1.00 . A A . 11 LEU C 1 1
1 176 1 1 11 LEU CA C -6.141 10.352 -7.859 1.00 . A A . 11 LEU CA 1 1
1 177 1 1 11 LEU CB C -5.678 10.435 -6.403 1.00 . A A . 11 LEU CB 1 1
1 178 1 1 11 LEU CD1 C -7.351 9.964 -4.597 1.00 . A A . 11 LEU CD1 1 1
1 179 1 1 11 LEU CD2 C -5.973 12.049 -4.508 1.00 . A A . 11 LEU CD2 1 1
1 180 1 1 11 LEU CG C -6.672 11.050 -5.417 1.00 . A A . 11 LEU CG 1 1
1 181 1 1 11 LEU H H -6.910 8.442 -7.369 1.00 . A A . 11 LEU H 1 1
1 182 1 1 11 LEU HA H -6.821 11.166 -8.059 1.00 . A A . 11 LEU HA 1 1
1 183 1 1 11 LEU HB2 H -5.458 9.433 -6.069 1.00 . A A . 11 LEU HB2 1 1
1 184 1 1 11 LEU HB3 H -4.775 11.028 -6.377 1.00 . A A . 11 LEU HB3 1 1
1 185 1 1 11 LEU HD11 H -6.929 9.946 -3.604 1.00 . A A . 11 LEU HD11 1 1
1 186 1 1 11 LEU HD12 H -7.197 9.006 -5.071 1.00 . A A . 11 LEU HD12 1 1
1 187 1 1 11 LEU HD13 H -8.410 10.168 -4.535 1.00 . A A . 11 LEU HD13 1 1
1 188 1 1 11 LEU HD21 H -5.449 11.519 -3.726 1.00 . A A . 11 LEU HD21 1 1
1 189 1 1 11 LEU HD22 H -6.706 12.709 -4.068 1.00 . A A . 11 LEU HD22 1 1
1 190 1 1 11 LEU HD23 H -5.267 12.629 -5.085 1.00 . A A . 11 LEU HD23 1 1
1 191 1 1 11 LEU HG H -7.438 11.578 -5.969 1.00 . A A . 11 LEU HG 1 1
1 192 1 1 11 LEU N N -6.857 9.103 -8.091 1.00 . A A . 11 LEU N 1 1
1 193 1 1 11 LEU O O -4.723 11.517 -9.408 1.00 . A A . 11 LEU O 1 1
1 194 1 1 12 PHE C C -3.108 8.296 -10.822 1.00 . A A . 12 PHE C 1 1
1 195 1 1 12 PHE CA C -2.990 9.383 -9.757 1.00 . A A . 12 PHE CA 1 1
1 196 1 1 12 PHE CB C -1.726 9.161 -8.924 1.00 . A A . 12 PHE CB 1 1
1 197 1 1 12 PHE CD1 C -2.100 10.764 -7.030 1.00 . A A . 12 PHE CD1 1 1
1 198 1 1 12 PHE CD2 C -0.184 11.074 -8.415 1.00 . A A . 12 PHE CD2 1 1
1 199 1 1 12 PHE CE1 C -1.738 11.864 -6.277 1.00 . A A . 12 PHE CE1 1 1
1 200 1 1 12 PHE CE2 C 0.184 12.175 -7.665 1.00 . A A . 12 PHE CE2 1 1
1 201 1 1 12 PHE CG C -1.329 10.357 -8.107 1.00 . A A . 12 PHE CG 1 1
1 202 1 1 12 PHE CZ C -0.594 12.570 -6.594 1.00 . A A . 12 PHE CZ 1 1
1 203 1 1 12 PHE H H -4.393 8.595 -8.381 1.00 . A A . 12 PHE H 1 1
1 204 1 1 12 PHE HA H -2.925 10.343 -10.245 1.00 . A A . 12 PHE HA 1 1
1 205 1 1 12 PHE HB2 H -1.890 8.336 -8.246 1.00 . A A . 12 PHE HB2 1 1
1 206 1 1 12 PHE HB3 H -0.906 8.921 -9.584 1.00 . A A . 12 PHE HB3 1 1
1 207 1 1 12 PHE HD1 H -2.995 10.212 -6.780 1.00 . A A . 12 PHE HD1 1 1
1 208 1 1 12 PHE HD2 H 0.425 10.765 -9.253 1.00 . A A . 12 PHE HD2 1 1
1 209 1 1 12 PHE HE1 H -2.347 12.171 -5.440 1.00 . A A . 12 PHE HE1 1 1
1 210 1 1 12 PHE HE2 H 1.079 12.725 -7.916 1.00 . A A . 12 PHE HE2 1 1
1 211 1 1 12 PHE HZ H -0.308 13.431 -6.008 1.00 . A A . 12 PHE HZ 1 1
1 212 1 1 12 PHE N N -4.167 9.398 -8.896 1.00 . A A . 12 PHE N 1 1
1 213 1 1 12 PHE O O -2.900 7.115 -10.545 1.00 . A A . 12 PHE O 1 1
1 214 1 1 13 GLY C C -2.449 7.841 -14.126 1.00 . A A . 13 GLY C 1 1
1 215 1 1 13 GLY CA C -3.587 7.755 -13.129 1.00 . A A . 13 GLY CA 1 1
1 216 1 1 13 GLY H H -3.600 9.659 -12.203 1.00 . A A . 13 GLY H 1 1
1 217 1 1 13 GLY HA2 H -3.618 6.756 -12.719 1.00 . A A . 13 GLY HA2 1 1
1 218 1 1 13 GLY HA3 H -4.517 7.950 -13.644 1.00 . A A . 13 GLY HA3 1 1
1 219 1 1 13 GLY N N -3.446 8.705 -12.041 1.00 . A A . 13 GLY N 1 1
1 220 1 1 13 GLY O O -1.483 7.081 -14.045 1.00 . A A . 13 GLY O 1 1
1 221 1 1 14 LYS C C -0.231 9.442 -15.465 1.00 . A A . 14 LYS C 1 1
1 222 1 1 14 LYS CA C -1.534 8.953 -16.089 1.00 . A A . 14 LYS CA 1 1
1 223 1 1 14 LYS CB C -2.010 9.949 -17.149 1.00 . A A . 14 LYS CB 1 1
1 224 1 1 14 LYS CD C -1.261 12.323 -16.813 1.00 . A A . 14 LYS CD 1 1
1 225 1 1 14 LYS CE C -1.789 13.749 -16.775 1.00 . A A . 14 LYS CE 1 1
1 226 1 1 14 LYS CG C -2.372 11.311 -16.584 1.00 . A A . 14 LYS CG 1 1
1 227 1 1 14 LYS H H -3.355 9.345 -15.083 1.00 . A A . 14 LYS H 1 1
1 228 1 1 14 LYS HA H -1.357 7.997 -16.559 1.00 . A A . 14 LYS HA 1 1
1 229 1 1 14 LYS HB2 H -1.225 10.081 -17.879 1.00 . A A . 14 LYS HB2 1 1
1 230 1 1 14 LYS HB3 H -2.882 9.543 -17.641 1.00 . A A . 14 LYS HB3 1 1
1 231 1 1 14 LYS HD2 H -0.515 12.207 -16.040 1.00 . A A . 14 LYS HD2 1 1
1 232 1 1 14 LYS HD3 H -0.813 12.140 -17.779 1.00 . A A . 14 LYS HD3 1 1
1 233 1 1 14 LYS HE2 H -1.248 14.339 -17.498 1.00 . A A . 14 LYS HE2 1 1
1 234 1 1 14 LYS HE3 H -2.838 13.737 -17.032 1.00 . A A . 14 LYS HE3 1 1
1 235 1 1 14 LYS HG2 H -3.270 11.664 -17.068 1.00 . A A . 14 LYS HG2 1 1
1 236 1 1 14 LYS HG3 H -2.546 11.216 -15.522 1.00 . A A . 14 LYS HG3 1 1
1 237 1 1 14 LYS HZ1 H -1.478 15.389 -15.520 1.00 . A A . 14 LYS HZ1 1 1
1 238 1 1 14 LYS HZ2 H -0.808 13.947 -14.941 1.00 . A A . 14 LYS HZ2 1 1
1 239 1 1 14 LYS HZ3 H -2.479 14.198 -14.855 1.00 . A A . 14 LYS HZ3 1 1
1 240 1 1 14 LYS N N -2.561 8.769 -15.071 1.00 . A A . 14 LYS N 1 1
1 241 1 1 14 LYS NZ N -1.627 14.364 -15.428 1.00 . A A . 14 LYS NZ 1 1
1 242 1 1 14 LYS O O 0.855 9.158 -15.969 1.00 . A A . 14 LYS O 1 1
1 243 1 1 15 GLY C C 1.590 9.615 -12.943 1.00 . A A . 15 GLY C 1 1
1 244 1 1 15 GLY CA C 0.830 10.694 -13.689 1.00 . A A . 15 GLY CA 1 1
1 245 1 1 15 GLY H H -1.239 10.373 -14.007 1.00 . A A . 15 GLY H 1 1
1 246 1 1 15 GLY HA2 H 1.485 11.140 -14.422 1.00 . A A . 15 GLY HA2 1 1
1 247 1 1 15 GLY HA3 H 0.523 11.454 -12.985 1.00 . A A . 15 GLY HA3 1 1
1 248 1 1 15 GLY N N -0.347 10.178 -14.364 1.00 . A A . 15 GLY N 1 1
1 249 1 1 15 GLY O O 2.795 9.732 -12.726 1.00 . A A . 15 GLY O 1 1
1 250 1 1 16 GLY C C 2.439 6.653 -12.702 1.00 . A A . 16 GLY C 1 1
1 251 1 1 16 GLY CA C 1.514 7.473 -11.824 1.00 . A A . 16 GLY CA 1 1
1 252 1 1 16 GLY H H -0.076 8.521 -12.749 1.00 . A A . 16 GLY H 1 1
1 253 1 1 16 GLY HA2 H 2.083 7.883 -11.003 1.00 . A A . 16 GLY HA2 1 1
1 254 1 1 16 GLY HA3 H 0.746 6.825 -11.428 1.00 . A A . 16 GLY HA3 1 1
1 255 1 1 16 GLY N N 0.882 8.561 -12.548 1.00 . A A . 16 GLY N 1 1
1 256 1 1 16 GLY O O 2.301 5.433 -12.791 1.00 . A A . 16 GLY O 1 1
2 257 1 1 1 VAL C C -0.183 -1.397 -1.435 1.00 . A A . 1 VAL C 1 1
2 258 1 1 1 VAL CA C 0.056 -2.852 -1.048 1.00 . A A . 1 VAL CA 1 1
2 259 1 1 1 VAL CB C 1.182 -3.428 -1.927 1.00 . A A . 1 VAL CB 1 1
2 260 1 1 1 VAL CG1 C 1.560 -4.826 -1.462 1.00 . A A . 1 VAL CG1 1 1
2 261 1 1 1 VAL CG2 C 0.763 -3.438 -3.389 1.00 . A A . 1 VAL CG2 1 1
2 262 1 1 1 VAL H1 H -1.407 -4.264 -0.458 1.00 . A A . 1 VAL H1 1 1
2 263 1 1 1 VAL HA H 0.376 -2.893 -0.017 1.00 . A A . 1 VAL HA 1 1
2 264 1 1 1 VAL HB H 2.049 -2.793 -1.827 1.00 . A A . 1 VAL HB 1 1
2 265 1 1 1 VAL HG11 H 1.847 -4.794 -0.422 1.00 . A A . 1 VAL HG11 1 1
2 266 1 1 1 VAL HG12 H 0.714 -5.487 -1.584 1.00 . A A . 1 VAL HG12 1 1
2 267 1 1 1 VAL HG13 H 2.388 -5.190 -2.053 1.00 . A A . 1 VAL HG13 1 1
2 268 1 1 1 VAL HG21 H 1.331 -2.696 -3.932 1.00 . A A . 1 VAL HG21 1 1
2 269 1 1 1 VAL HG22 H 0.951 -4.414 -3.810 1.00 . A A . 1 VAL HG22 1 1
2 270 1 1 1 VAL HG23 H -0.290 -3.210 -3.464 1.00 . A A . 1 VAL HG23 1 1
2 271 1 1 1 VAL N N -1.168 -3.636 -1.171 1.00 . A A . 1 VAL N 1 1
2 272 1 1 1 VAL O O -1.278 -1.027 -1.857 1.00 . A A . 1 VAL O 1 1
2 273 1 1 2 ALA C C 1.627 1.178 -2.830 1.00 . A A . 2 ALA C 1 1
2 274 1 1 2 ALA CA C 0.756 0.840 -1.625 1.00 . A A . 2 ALA CA 1 1
2 275 1 1 2 ALA CB C 1.150 1.695 -0.429 1.00 . A A . 2 ALA CB 1 1
2 276 1 1 2 ALA H H 1.699 -0.929 -0.947 1.00 . A A . 2 ALA H 1 1
2 277 1 1 2 ALA HA H -0.275 1.057 -1.867 1.00 . A A . 2 ALA HA 1 1
2 278 1 1 2 ALA HB1 H 0.742 1.261 0.472 1.00 . A A . 2 ALA HB1 1 1
2 279 1 1 2 ALA HB2 H 2.226 1.735 -0.355 1.00 . A A . 2 ALA HB2 1 1
2 280 1 1 2 ALA HB3 H 0.760 2.694 -0.557 1.00 . A A . 2 ALA HB3 1 1
2 281 1 1 2 ALA N N 0.851 -0.575 -1.288 1.00 . A A . 2 ALA N 1 1
2 282 1 1 2 ALA O O 2.208 2.261 -2.903 1.00 . A A . 2 ALA O 1 1
2 283 1 1 3 ARG C C 1.629 0.596 -6.201 1.00 . A A . 3 ARG C 1 1
2 284 1 1 3 ARG CA C 2.518 0.443 -4.971 1.00 . A A . 3 ARG CA 1 1
2 285 1 1 3 ARG CB C 3.480 -0.731 -5.168 1.00 . A A . 3 ARG CB 1 1
2 286 1 1 3 ARG CD C 5.189 -2.032 -3.862 1.00 . A A . 3 ARG CD 1 1
2 287 1 1 3 ARG CG C 4.724 -0.651 -4.298 1.00 . A A . 3 ARG CG 1 1
2 288 1 1 3 ARG CZ C 7.332 -3.208 -3.606 1.00 . A A . 3 ARG CZ 1 1
2 289 1 1 3 ARG H H 1.230 -0.599 -3.655 1.00 . A A . 3 ARG H 1 1
2 290 1 1 3 ARG HA H 3.092 1.349 -4.841 1.00 . A A . 3 ARG HA 1 1
2 291 1 1 3 ARG HB2 H 2.962 -1.649 -4.933 1.00 . A A . 3 ARG HB2 1 1
2 292 1 1 3 ARG HB3 H 3.791 -0.756 -6.201 1.00 . A A . 3 ARG HB3 1 1
2 293 1 1 3 ARG HD2 H 4.687 -2.292 -2.943 1.00 . A A . 3 ARG HD2 1 1
2 294 1 1 3 ARG HD3 H 4.926 -2.744 -4.630 1.00 . A A . 3 ARG HD3 1 1
2 295 1 1 3 ARG HE H 7.101 -1.229 -3.519 1.00 . A A . 3 ARG HE 1 1
2 296 1 1 3 ARG HG2 H 5.515 -0.177 -4.860 1.00 . A A . 3 ARG HG2 1 1
2 297 1 1 3 ARG HG3 H 4.501 -0.062 -3.420 1.00 . A A . 3 ARG HG3 1 1
2 298 1 1 3 ARG HH11 H 5.738 -4.406 -3.926 1.00 . A A . 3 ARG HH11 1 1
2 299 1 1 3 ARG HH12 H 7.255 -5.223 -3.744 1.00 . A A . 3 ARG HH12 1 1
2 300 1 1 3 ARG HH21 H 9.104 -2.292 -3.278 1.00 . A A . 3 ARG HH21 1 1
2 301 1 1 3 ARG HH22 H 9.169 -4.019 -3.374 1.00 . A A . 3 ARG HH22 1 1
2 302 1 1 3 ARG N N 1.716 0.244 -3.771 1.00 . A A . 3 ARG N 1 1
2 303 1 1 3 ARG NE N 6.632 -2.080 -3.644 1.00 . A A . 3 ARG NE 1 1
2 304 1 1 3 ARG NH1 N 6.725 -4.375 -3.772 1.00 . A A . 3 ARG NH1 1 1
2 305 1 1 3 ARG NH2 N 8.643 -3.170 -3.403 1.00 . A A . 3 ARG NH2 1 1
2 306 1 1 3 ARG O O 2.007 1.243 -7.177 1.00 . A A . 3 ARG O 1 1
2 307 1 1 4 GLY C C -1.304 1.350 -7.243 1.00 . A A . 4 GLY C 1 1
2 308 1 1 4 GLY CA C -0.481 0.077 -7.262 1.00 . A A . 4 GLY CA 1 1
2 309 1 1 4 GLY H H 0.195 -0.506 -5.343 1.00 . A A . 4 GLY H 1 1
2 310 1 1 4 GLY HA2 H 0.079 0.037 -8.184 1.00 . A A . 4 GLY HA2 1 1
2 311 1 1 4 GLY HA3 H -1.150 -0.770 -7.223 1.00 . A A . 4 GLY HA3 1 1
2 312 1 1 4 GLY N N 0.443 -0.004 -6.147 1.00 . A A . 4 GLY N 1 1
2 313 1 1 4 GLY O O -2.437 1.358 -6.761 1.00 . A A . 4 GLY O 1 1
2 314 1 1 5 TRP C C -2.075 3.941 -9.161 1.00 . A A . 5 TRP C 1 1
2 315 1 1 5 TRP CA C -1.420 3.715 -7.803 1.00 . A A . 5 TRP CA 1 1
2 316 1 1 5 TRP CB C -0.440 4.850 -7.501 1.00 . A A . 5 TRP CB 1 1
2 317 1 1 5 TRP CD1 C 0.322 4.530 -5.075 1.00 . A A . 5 TRP CD1 1 1
2 318 1 1 5 TRP CD2 C -1.010 6.301 -5.395 1.00 . A A . 5 TRP CD2 1 1
2 319 1 1 5 TRP CE2 C -0.665 6.239 -4.031 1.00 . A A . 5 TRP CE2 1 1
2 320 1 1 5 TRP CE3 C -1.841 7.336 -5.833 1.00 . A A . 5 TRP CE3 1 1
2 321 1 1 5 TRP CG C -0.368 5.199 -6.045 1.00 . A A . 5 TRP CG 1 1
2 322 1 1 5 TRP CH2 C -1.937 8.173 -3.561 1.00 . A A . 5 TRP CH2 1 1
2 323 1 1 5 TRP CZ2 C -1.125 7.171 -3.104 1.00 . A A . 5 TRP CZ2 1 1
2 324 1 1 5 TRP CZ3 C -2.297 8.260 -4.912 1.00 . A A . 5 TRP CZ3 1 1
2 325 1 1 5 TRP H H 0.173 2.360 -8.133 1.00 . A A . 5 TRP H 1 1
2 326 1 1 5 TRP HA H -2.188 3.702 -7.044 1.00 . A A . 5 TRP HA 1 1
2 327 1 1 5 TRP HB2 H 0.548 4.559 -7.823 1.00 . A A . 5 TRP HB2 1 1
2 328 1 1 5 TRP HB3 H -0.747 5.733 -8.042 1.00 . A A . 5 TRP HB3 1 1
2 329 1 1 5 TRP HD1 H 0.913 3.644 -5.250 1.00 . A A . 5 TRP HD1 1 1
2 330 1 1 5 TRP HE1 H 0.542 4.859 -3.012 1.00 . A A . 5 TRP HE1 1 1
2 331 1 1 5 TRP HE3 H -2.129 7.419 -6.871 1.00 . A A . 5 TRP HE3 1 1
2 332 1 1 5 TRP HH2 H -2.316 8.917 -2.877 1.00 . A A . 5 TRP HH2 1 1
2 333 1 1 5 TRP HZ2 H -0.856 7.119 -2.059 1.00 . A A . 5 TRP HZ2 1 1
2 334 1 1 5 TRP HZ3 H -2.941 9.066 -5.232 1.00 . A A . 5 TRP HZ3 1 1
2 335 1 1 5 TRP N N -0.732 2.429 -7.765 1.00 . A A . 5 TRP N 1 1
2 336 1 1 5 TRP NE1 N 0.147 5.150 -3.861 1.00 . A A . 5 TRP NE1 1 1
2 337 1 1 5 TRP O O -2.555 5.036 -9.456 1.00 . A A . 5 TRP O 1 1
2 338 1 1 6 LYS C C -3.907 2.068 -11.421 1.00 . A A . 6 LYS C 1 1
2 339 1 1 6 LYS CA C -2.692 2.983 -11.313 1.00 . A A . 6 LYS CA 1 1
2 340 1 1 6 LYS CB C -1.663 2.611 -12.383 1.00 . A A . 6 LYS CB 1 1
2 341 1 1 6 LYS CD C 0.308 1.263 -11.602 1.00 . A A . 6 LYS CD 1 1
2 342 1 1 6 LYS CE C 1.333 1.790 -12.594 1.00 . A A . 6 LYS CE 1 1
2 343 1 1 6 LYS CG C -1.084 1.217 -12.211 1.00 . A A . 6 LYS CG 1 1
2 344 1 1 6 LYS H H -1.695 2.052 -9.694 1.00 . A A . 6 LYS H 1 1
2 345 1 1 6 LYS HA H -3.009 4.003 -11.470 1.00 . A A . 6 LYS HA 1 1
2 346 1 1 6 LYS HB2 H -2.135 2.664 -13.353 1.00 . A A . 6 LYS HB2 1 1
2 347 1 1 6 LYS HB3 H -0.851 3.322 -12.347 1.00 . A A . 6 LYS HB3 1 1
2 348 1 1 6 LYS HD2 H 0.293 1.912 -10.739 1.00 . A A . 6 LYS HD2 1 1
2 349 1 1 6 LYS HD3 H 0.592 0.265 -11.300 1.00 . A A . 6 LYS HD3 1 1
2 350 1 1 6 LYS HE2 H 2.236 1.206 -12.503 1.00 . A A . 6 LYS HE2 1 1
2 351 1 1 6 LYS HE3 H 0.935 1.684 -13.593 1.00 . A A . 6 LYS HE3 1 1
2 352 1 1 6 LYS HG2 H -1.730 0.646 -11.561 1.00 . A A . 6 LYS HG2 1 1
2 353 1 1 6 LYS HG3 H -1.028 0.738 -13.178 1.00 . A A . 6 LYS HG3 1 1
2 354 1 1 6 LYS HZ1 H 1.635 3.752 -13.245 1.00 . A A . 6 LYS HZ1 1 1
2 355 1 1 6 LYS HZ2 H 2.604 3.309 -11.931 1.00 . A A . 6 LYS HZ2 1 1
2 356 1 1 6 LYS HZ3 H 0.962 3.639 -11.697 1.00 . A A . 6 LYS HZ3 1 1
2 357 1 1 6 LYS N N -2.093 2.899 -9.986 1.00 . A A . 6 LYS N 1 1
2 358 1 1 6 LYS NZ N 1.656 3.223 -12.350 1.00 . A A . 6 LYS NZ 1 1
2 359 1 1 6 LYS O O -4.326 1.704 -12.519 1.00 . A A . 6 LYS O 1 1
2 360 1 1 7 ARG C C -6.813 1.521 -9.555 1.00 . A A . 7 ARG C 1 1
2 361 1 1 7 ARG CA C -5.638 0.830 -10.240 1.00 . A A . 7 ARG CA 1 1
2 362 1 1 7 ARG CB C -5.306 -0.475 -9.513 1.00 . A A . 7 ARG CB 1 1
2 363 1 1 7 ARG CD C -3.382 -2.047 -9.890 1.00 . A A . 7 ARG CD 1 1
2 364 1 1 7 ARG CG C -4.716 -1.543 -10.419 1.00 . A A . 7 ARG CG 1 1
2 365 1 1 7 ARG CZ C -3.879 -4.287 -9.007 1.00 . A A . 7 ARG CZ 1 1
2 366 1 1 7 ARG H H -4.090 2.025 -9.430 1.00 . A A . 7 ARG H 1 1
2 367 1 1 7 ARG HA H -5.913 0.604 -11.259 1.00 . A A . 7 ARG HA 1 1
2 368 1 1 7 ARG HB2 H -4.593 -0.265 -8.729 1.00 . A A . 7 ARG HB2 1 1
2 369 1 1 7 ARG HB3 H -6.210 -0.867 -9.072 1.00 . A A . 7 ARG HB3 1 1
2 370 1 1 7 ARG HD2 H -2.843 -2.517 -10.699 1.00 . A A . 7 ARG HD2 1 1
2 371 1 1 7 ARG HD3 H -2.815 -1.206 -9.522 1.00 . A A . 7 ARG HD3 1 1
2 372 1 1 7 ARG HE H -3.417 -2.699 -7.892 1.00 . A A . 7 ARG HE 1 1
2 373 1 1 7 ARG HG2 H -5.404 -2.373 -10.478 1.00 . A A . 7 ARG HG2 1 1
2 374 1 1 7 ARG HG3 H -4.568 -1.125 -11.404 1.00 . A A . 7 ARG HG3 1 1
2 375 1 1 7 ARG HH11 H -3.966 -4.128 -11.019 1.00 . A A . 7 ARG HH11 1 1
2 376 1 1 7 ARG HH12 H -4.314 -5.702 -10.384 1.00 . A A . 7 ARG HH12 1 1
2 377 1 1 7 ARG HH21 H -3.873 -4.767 -7.043 1.00 . A A . 7 ARG HH21 1 1
2 378 1 1 7 ARG HH22 H -4.262 -6.064 -8.122 1.00 . A A . 7 ARG HH22 1 1
2 379 1 1 7 ARG N N -4.470 1.702 -10.274 1.00 . A A . 7 ARG N 1 1
2 380 1 1 7 ARG NE N -3.553 -3.015 -8.810 1.00 . A A . 7 ARG NE 1 1
2 381 1 1 7 ARG NH1 N -4.069 -4.743 -10.237 1.00 . A A . 7 ARG NH1 1 1
2 382 1 1 7 ARG NH2 N -4.016 -5.107 -7.972 1.00 . A A . 7 ARG NH2 1 1
2 383 1 1 7 ARG O O -7.733 2.006 -10.214 1.00 . A A . 7 ARG O 1 1
2 384 1 1 8 LYS C C -7.409 3.577 -6.970 1.00 . A A . 8 LYS C 1 1
2 385 1 1 8 LYS CA C -7.837 2.194 -7.451 1.00 . A A . 8 LYS CA 1 1
2 386 1 1 8 LYS CB C -8.211 1.319 -6.253 1.00 . A A . 8 LYS CB 1 1
2 387 1 1 8 LYS CD C -7.175 1.847 -4.027 1.00 . A A . 8 LYS CD 1 1
2 388 1 1 8 LYS CE C -8.304 1.325 -3.152 1.00 . A A . 8 LYS CE 1 1
2 389 1 1 8 LYS CG C -7.050 1.047 -5.312 1.00 . A A . 8 LYS CG 1 1
2 390 1 1 8 LYS H H -6.016 1.158 -7.758 1.00 . A A . 8 LYS H 1 1
2 391 1 1 8 LYS HA H -8.699 2.301 -8.092 1.00 . A A . 8 LYS HA 1 1
2 392 1 1 8 LYS HB2 H -8.993 1.811 -5.694 1.00 . A A . 8 LYS HB2 1 1
2 393 1 1 8 LYS HB3 H -8.582 0.371 -6.617 1.00 . A A . 8 LYS HB3 1 1
2 394 1 1 8 LYS HD2 H -6.248 1.777 -3.478 1.00 . A A . 8 LYS HD2 1 1
2 395 1 1 8 LYS HD3 H -7.371 2.881 -4.274 1.00 . A A . 8 LYS HD3 1 1
2 396 1 1 8 LYS HE2 H -9.246 1.616 -3.591 1.00 . A A . 8 LYS HE2 1 1
2 397 1 1 8 LYS HE3 H -8.243 0.247 -3.114 1.00 . A A . 8 LYS HE3 1 1
2 398 1 1 8 LYS HG2 H -7.035 -0.005 -5.068 1.00 . A A . 8 LYS HG2 1 1
2 399 1 1 8 LYS HG3 H -6.128 1.317 -5.806 1.00 . A A . 8 LYS HG3 1 1
2 400 1 1 8 LYS HZ1 H -7.234 1.987 -1.485 1.00 . A A . 8 LYS HZ1 1 1
2 401 1 1 8 LYS HZ2 H -8.687 1.210 -1.102 1.00 . A A . 8 LYS HZ2 1 1
2 402 1 1 8 LYS HZ3 H -8.707 2.786 -1.715 1.00 . A A . 8 LYS HZ3 1 1
2 403 1 1 8 LYS N N -6.776 1.562 -8.227 1.00 . A A . 8 LYS N 1 1
2 404 1 1 8 LYS NZ N -8.227 1.865 -1.766 1.00 . A A . 8 LYS NZ 1 1
2 405 1 1 8 LYS O O -8.073 4.185 -6.130 1.00 . A A . 8 LYS O 1 1
2 406 1 1 9 CYS C C -5.694 6.297 -8.349 1.00 . A A . 9 CYS C 1 1
2 407 1 1 9 CYS CA C -5.781 5.379 -7.133 1.00 . A A . 9 CYS CA 1 1
2 408 1 1 9 CYS CB C -4.404 5.242 -6.483 1.00 . A A . 9 CYS CB 1 1
2 409 1 1 9 CYS H H -5.812 3.535 -8.172 1.00 . A A . 9 CYS H 1 1
2 410 1 1 9 CYS HA H -6.466 5.812 -6.420 1.00 . A A . 9 CYS HA 1 1
2 411 1 1 9 CYS HB2 H -3.674 5.018 -7.247 1.00 . A A . 9 CYS HB2 1 1
2 412 1 1 9 CYS HB3 H -4.144 6.176 -6.008 1.00 . A A . 9 CYS HB3 1 1
2 413 1 1 9 CYS HG H -3.056 3.503 -5.195 1.00 . A A . 9 CYS HG 1 1
2 414 1 1 9 CYS N N -6.297 4.068 -7.508 1.00 . A A . 9 CYS N 1 1
2 415 1 1 9 CYS O O -4.631 6.483 -8.942 1.00 . A A . 9 CYS O 1 1
2 416 1 1 9 CYS SG S -4.305 3.940 -5.232 1.00 . A A . 9 CYS SG 1 1
2 417 1 1 10 PRO C C -6.209 9.116 -9.622 1.00 . A A . 10 PRO C 1 1
2 418 1 1 10 PRO CA C -6.917 7.790 -9.880 1.00 . A A . 10 PRO CA 1 1
2 419 1 1 10 PRO CB C -8.421 8.012 -10.054 1.00 . A A . 10 PRO CB 1 1
2 420 1 1 10 PRO CD C -8.142 6.707 -8.071 1.00 . A A . 10 PRO CD 1 1
2 421 1 1 10 PRO CG C -8.999 7.769 -8.702 1.00 . A A . 10 PRO CG 1 1
2 422 1 1 10 PRO HA H -6.513 7.335 -10.773 1.00 . A A . 10 PRO HA 1 1
2 423 1 1 10 PRO HB2 H -8.602 9.025 -10.386 1.00 . A A . 10 PRO HB2 1 1
2 424 1 1 10 PRO HB3 H -8.810 7.315 -10.780 1.00 . A A . 10 PRO HB3 1 1
2 425 1 1 10 PRO HD2 H -8.061 6.871 -7.007 1.00 . A A . 10 PRO HD2 1 1
2 426 1 1 10 PRO HD3 H -8.547 5.726 -8.274 1.00 . A A . 10 PRO HD3 1 1
2 427 1 1 10 PRO HG2 H -8.962 8.677 -8.119 1.00 . A A . 10 PRO HG2 1 1
2 428 1 1 10 PRO HG3 H -10.017 7.423 -8.796 1.00 . A A . 10 PRO HG3 1 1
2 429 1 1 10 PRO N N -6.838 6.883 -8.731 1.00 . A A . 10 PRO N 1 1
2 430 1 1 10 PRO O O -6.060 9.938 -10.527 1.00 . A A . 10 PRO O 1 1
2 431 1 1 11 LEU C C -3.771 10.689 -8.777 1.00 . A A . 11 LEU C 1 1
2 432 1 1 11 LEU CA C -5.080 10.544 -8.007 1.00 . A A . 11 LEU CA 1 1
2 433 1 1 11 LEU CB C -4.803 10.555 -6.502 1.00 . A A . 11 LEU CB 1 1
2 434 1 1 11 LEU CD1 C -5.881 10.495 -4.240 1.00 . A A . 11 LEU CD1 1 1
2 435 1 1 11 LEU CD2 C -5.768 12.646 -5.513 1.00 . A A . 11 LEU CD2 1 1
2 436 1 1 11 LEU CG C -5.909 11.135 -5.620 1.00 . A A . 11 LEU CG 1 1
2 437 1 1 11 LEU H H -5.921 8.626 -7.706 1.00 . A A . 11 LEU H 1 1
2 438 1 1 11 LEU HA H -5.722 11.376 -8.252 1.00 . A A . 11 LEU HA 1 1
2 439 1 1 11 LEU HB2 H -4.631 9.536 -6.191 1.00 . A A . 11 LEU HB2 1 1
2 440 1 1 11 LEU HB3 H -3.906 11.136 -6.336 1.00 . A A . 11 LEU HB3 1 1
2 441 1 1 11 LEU HD11 H -5.148 10.996 -3.626 1.00 . A A . 11 LEU HD11 1 1
2 442 1 1 11 LEU HD12 H -5.621 9.451 -4.333 1.00 . A A . 11 LEU HD12 1 1
2 443 1 1 11 LEU HD13 H -6.856 10.584 -3.783 1.00 . A A . 11 LEU HD13 1 1
2 444 1 1 11 LEU HD21 H -5.275 13.025 -6.396 1.00 . A A . 11 LEU HD21 1 1
2 445 1 1 11 LEU HD22 H -5.182 12.891 -4.639 1.00 . A A . 11 LEU HD22 1 1
2 446 1 1 11 LEU HD23 H -6.748 13.093 -5.426 1.00 . A A . 11 LEU HD23 1 1
2 447 1 1 11 LEU HG H -6.869 10.918 -6.069 1.00 . A A . 11 LEU HG 1 1
2 448 1 1 11 LEU N N -5.773 9.317 -8.384 1.00 . A A . 11 LEU N 1 1
2 449 1 1 11 LEU O O -3.468 11.756 -9.311 1.00 . A A . 11 LEU O 1 1
2 450 1 1 12 PHE C C -1.720 8.578 -10.662 1.00 . A A . 12 PHE C 1 1
2 451 1 1 12 PHE CA C -1.726 9.613 -9.541 1.00 . A A . 12 PHE CA 1 1
2 452 1 1 12 PHE CB C -0.578 9.334 -8.568 1.00 . A A . 12 PHE CB 1 1
2 453 1 1 12 PHE CD1 C -1.174 10.855 -6.664 1.00 . A A . 12 PHE CD1 1 1
2 454 1 1 12 PHE CD2 C 0.906 11.196 -7.778 1.00 . A A . 12 PHE CD2 1 1
2 455 1 1 12 PHE CE1 C -0.899 11.914 -5.818 1.00 . A A . 12 PHE CE1 1 1
2 456 1 1 12 PHE CE2 C 1.187 12.255 -6.935 1.00 . A A . 12 PHE CE2 1 1
2 457 1 1 12 PHE CG C -0.276 10.485 -7.651 1.00 . A A . 12 PHE CG 1 1
2 458 1 1 12 PHE CZ C 0.283 12.615 -5.955 1.00 . A A . 12 PHE CZ 1 1
2 459 1 1 12 PHE H H -3.298 8.785 -8.389 1.00 . A A . 12 PHE H 1 1
2 460 1 1 12 PHE HA H -1.591 10.593 -9.971 1.00 . A A . 12 PHE HA 1 1
2 461 1 1 12 PHE HB2 H -0.833 8.481 -7.956 1.00 . A A . 12 PHE HB2 1 1
2 462 1 1 12 PHE HB3 H 0.316 9.113 -9.131 1.00 . A A . 12 PHE HB3 1 1
2 463 1 1 12 PHE HD1 H -2.100 10.307 -6.556 1.00 . A A . 12 PHE HD1 1 1
2 464 1 1 12 PHE HD2 H 1.614 10.917 -8.545 1.00 . A A . 12 PHE HD2 1 1
2 465 1 1 12 PHE HE1 H -1.608 12.192 -5.053 1.00 . A A . 12 PHE HE1 1 1
2 466 1 1 12 PHE HE2 H 2.111 12.802 -7.044 1.00 . A A . 12 PHE HE2 1 1
2 467 1 1 12 PHE HZ H 0.500 13.442 -5.295 1.00 . A A . 12 PHE HZ 1 1
2 468 1 1 12 PHE N N -3.001 9.607 -8.834 1.00 . A A . 12 PHE N 1 1
2 469 1 1 12 PHE O O -0.682 8.005 -10.988 1.00 . A A . 12 PHE O 1 1
2 470 1 1 13 GLY C C -2.880 8.017 -13.693 1.00 . A A . 13 GLY C 1 1
2 471 1 1 13 GLY CA C -3.000 7.376 -12.325 1.00 . A A . 13 GLY CA 1 1
2 472 1 1 13 GLY H H -3.686 8.829 -10.946 1.00 . A A . 13 GLY H 1 1
2 473 1 1 13 GLY HA2 H -2.218 6.640 -12.214 1.00 . A A . 13 GLY HA2 1 1
2 474 1 1 13 GLY HA3 H -3.958 6.882 -12.254 1.00 . A A . 13 GLY HA3 1 1
2 475 1 1 13 GLY N N -2.891 8.342 -11.248 1.00 . A A . 13 GLY N 1 1
2 476 1 1 13 GLY O O -2.547 7.350 -14.673 1.00 . A A . 13 GLY O 1 1
2 477 1 1 14 LYS C C -1.640 10.473 -15.314 1.00 . A A . 14 LYS C 1 1
2 478 1 1 14 LYS CA C -3.075 10.048 -15.020 1.00 . A A . 14 LYS CA 1 1
2 479 1 1 14 LYS CB C -3.983 11.280 -14.975 1.00 . A A . 14 LYS CB 1 1
2 480 1 1 14 LYS CD C -6.155 10.180 -15.593 1.00 . A A . 14 LYS CD 1 1
2 481 1 1 14 LYS CE C -7.366 10.807 -14.918 1.00 . A A . 14 LYS CE 1 1
2 482 1 1 14 LYS CG C -5.125 11.230 -15.974 1.00 . A A . 14 LYS CG 1 1
2 483 1 1 14 LYS H H -3.413 9.793 -12.946 1.00 . A A . 14 LYS H 1 1
2 484 1 1 14 LYS HA H -3.412 9.392 -15.808 1.00 . A A . 14 LYS HA 1 1
2 485 1 1 14 LYS HB2 H -4.403 11.366 -13.983 1.00 . A A . 14 LYS HB2 1 1
2 486 1 1 14 LYS HB3 H -3.389 12.158 -15.182 1.00 . A A . 14 LYS HB3 1 1
2 487 1 1 14 LYS HD2 H -6.481 9.666 -16.485 1.00 . A A . 14 LYS HD2 1 1
2 488 1 1 14 LYS HD3 H -5.701 9.473 -14.913 1.00 . A A . 14 LYS HD3 1 1
2 489 1 1 14 LYS HE2 H -7.917 10.033 -14.406 1.00 . A A . 14 LYS HE2 1 1
2 490 1 1 14 LYS HE3 H -7.024 11.539 -14.201 1.00 . A A . 14 LYS HE3 1 1
2 491 1 1 14 LYS HG2 H -5.607 12.196 -16.005 1.00 . A A . 14 LYS HG2 1 1
2 492 1 1 14 LYS HG3 H -4.727 10.993 -16.951 1.00 . A A . 14 LYS HG3 1 1
2 493 1 1 14 LYS HZ1 H -8.797 10.761 -16.439 1.00 . A A . 14 LYS HZ1 1 1
2 494 1 1 14 LYS HZ2 H -7.706 12.048 -16.564 1.00 . A A . 14 LYS HZ2 1 1
2 495 1 1 14 LYS HZ3 H -8.938 12.093 -15.406 1.00 . A A . 14 LYS HZ3 1 1
2 496 1 1 14 LYS N N -3.153 9.316 -13.762 1.00 . A A . 14 LYS N 1 1
2 497 1 1 14 LYS NZ N -8.265 11.474 -15.901 1.00 . A A . 14 LYS NZ 1 1
2 498 1 1 14 LYS O O -1.141 11.444 -14.748 1.00 . A A . 14 LYS O 1 1
2 499 1 1 15 GLY C C 0.483 10.910 -17.809 1.00 . A A . 15 GLY C 1 1
2 500 1 1 15 GLY CA C 0.390 10.056 -16.561 1.00 . A A . 15 GLY CA 1 1
2 501 1 1 15 GLY H H -1.429 8.975 -16.626 1.00 . A A . 15 GLY H 1 1
2 502 1 1 15 GLY HA2 H 0.850 10.585 -15.739 1.00 . A A . 15 GLY HA2 1 1
2 503 1 1 15 GLY HA3 H 0.929 9.135 -16.728 1.00 . A A . 15 GLY HA3 1 1
2 504 1 1 15 GLY N N -0.981 9.739 -16.206 1.00 . A A . 15 GLY N 1 1
2 505 1 1 15 GLY O O 1.175 11.928 -17.823 1.00 . A A . 15 GLY O 1 1
2 506 1 1 16 GLY C C -1.208 12.366 -20.127 1.00 . A A . 16 GLY C 1 1
2 507 1 1 16 GLY CA C -0.193 11.241 -20.107 1.00 . A A . 16 GLY CA 1 1
2 508 1 1 16 GLY H H -0.749 9.677 -18.793 1.00 . A A . 16 GLY H 1 1
2 509 1 1 16 GLY HA2 H 0.794 11.657 -20.247 1.00 . A A . 16 GLY HA2 1 1
2 510 1 1 16 GLY HA3 H -0.406 10.564 -20.922 1.00 . A A . 16 GLY HA3 1 1
2 511 1 1 16 GLY N N -0.215 10.496 -18.862 1.00 . A A . 16 GLY N 1 1
2 512 1 1 16 GLY O O -0.930 13.471 -19.662 1.00 . A A . 16 GLY O 1 1
3 513 1 1 1 VAL C C 1.823 1.745 -1.425 1.00 . A A . 1 VAL C 1 1
3 514 1 1 1 VAL CA C 2.420 0.786 -0.401 1.00 . A A . 1 VAL CA 1 1
3 515 1 1 1 VAL CB C 3.174 -0.334 -1.141 1.00 . A A . 1 VAL CB 1 1
3 516 1 1 1 VAL CG1 C 4.030 -1.134 -0.170 1.00 . A A . 1 VAL CG1 1 1
3 517 1 1 1 VAL CG2 C 2.196 -1.241 -1.873 1.00 . A A . 1 VAL CG2 1 1
3 518 1 1 1 VAL H1 H 1.357 0.530 1.411 1.00 . A A . 1 VAL H1 1 1
3 519 1 1 1 VAL HA H 3.128 1.324 0.212 1.00 . A A . 1 VAL HA 1 1
3 520 1 1 1 VAL HB H 3.827 0.121 -1.872 1.00 . A A . 1 VAL HB 1 1
3 521 1 1 1 VAL HG11 H 4.206 -2.120 -0.574 1.00 . A A . 1 VAL HG11 1 1
3 522 1 1 1 VAL HG12 H 4.974 -0.629 -0.023 1.00 . A A . 1 VAL HG12 1 1
3 523 1 1 1 VAL HG13 H 3.517 -1.219 0.776 1.00 . A A . 1 VAL HG13 1 1
3 524 1 1 1 VAL HG21 H 2.480 -1.313 -2.912 1.00 . A A . 1 VAL HG21 1 1
3 525 1 1 1 VAL HG22 H 2.214 -2.223 -1.426 1.00 . A A . 1 VAL HG22 1 1
3 526 1 1 1 VAL HG23 H 1.200 -0.830 -1.800 1.00 . A A . 1 VAL HG23 1 1
3 527 1 1 1 VAL N N 1.388 0.243 0.475 1.00 . A A . 1 VAL N 1 1
3 528 1 1 1 VAL O O 0.624 1.710 -1.698 1.00 . A A . 1 VAL O 1 1
3 529 1 1 2 ALA C C 2.553 3.090 -4.397 1.00 . A A . 2 ALA C 1 1
3 530 1 1 2 ALA CA C 2.226 3.567 -2.986 1.00 . A A . 2 ALA CA 1 1
3 531 1 1 2 ALA CB C 2.863 4.924 -2.725 1.00 . A A . 2 ALA CB 1 1
3 532 1 1 2 ALA H H 3.614 2.579 -1.731 1.00 . A A . 2 ALA H 1 1
3 533 1 1 2 ALA HA H 1.155 3.676 -2.893 1.00 . A A . 2 ALA HA 1 1
3 534 1 1 2 ALA HB1 H 2.506 5.312 -1.782 1.00 . A A . 2 ALA HB1 1 1
3 535 1 1 2 ALA HB2 H 3.937 4.816 -2.688 1.00 . A A . 2 ALA HB2 1 1
3 536 1 1 2 ALA HB3 H 2.596 5.605 -3.519 1.00 . A A . 2 ALA HB3 1 1
3 537 1 1 2 ALA N N 2.669 2.600 -1.990 1.00 . A A . 2 ALA N 1 1
3 538 1 1 2 ALA O O 3.004 3.869 -5.237 1.00 . A A . 2 ALA O 1 1
3 539 1 1 3 ARG C C 1.296 0.885 -6.685 1.00 . A A . 3 ARG C 1 1
3 540 1 1 3 ARG CA C 2.595 1.225 -5.960 1.00 . A A . 3 ARG CA 1 1
3 541 1 1 3 ARG CB C 3.455 -0.032 -5.816 1.00 . A A . 3 ARG CB 1 1
3 542 1 1 3 ARG CD C 4.277 0.031 -8.190 1.00 . A A . 3 ARG CD 1 1
3 543 1 1 3 ARG CG C 3.616 -0.812 -7.110 1.00 . A A . 3 ARG CG 1 1
3 544 1 1 3 ARG CZ C 5.613 -0.314 -10.224 1.00 . A A . 3 ARG CZ 1 1
3 545 1 1 3 ARG H H 1.962 1.235 -3.941 1.00 . A A . 3 ARG H 1 1
3 546 1 1 3 ARG HA H 3.136 1.956 -6.542 1.00 . A A . 3 ARG HA 1 1
3 547 1 1 3 ARG HB2 H 4.437 0.256 -5.470 1.00 . A A . 3 ARG HB2 1 1
3 548 1 1 3 ARG HB3 H 3.000 -0.682 -5.083 1.00 . A A . 3 ARG HB3 1 1
3 549 1 1 3 ARG HD2 H 3.507 0.530 -8.760 1.00 . A A . 3 ARG HD2 1 1
3 550 1 1 3 ARG HD3 H 4.908 0.768 -7.716 1.00 . A A . 3 ARG HD3 1 1
3 551 1 1 3 ARG HE H 5.249 -1.712 -8.849 1.00 . A A . 3 ARG HE 1 1
3 552 1 1 3 ARG HG2 H 4.229 -1.681 -6.922 1.00 . A A . 3 ARG HG2 1 1
3 553 1 1 3 ARG HG3 H 2.641 -1.124 -7.455 1.00 . A A . 3 ARG HG3 1 1
3 554 1 1 3 ARG HH11 H 4.866 1.550 -10.004 1.00 . A A . 3 ARG HH11 1 1
3 555 1 1 3 ARG HH12 H 5.810 1.293 -11.433 1.00 . A A . 3 ARG HH12 1 1
3 556 1 1 3 ARG HH21 H 6.494 -2.063 -10.728 1.00 . A A . 3 ARG HH21 1 1
3 557 1 1 3 ARG HH22 H 6.735 -0.762 -11.845 1.00 . A A . 3 ARG HH22 1 1
3 558 1 1 3 ARG N N 2.323 1.806 -4.651 1.00 . A A . 3 ARG N 1 1
3 559 1 1 3 ARG NE N 5.088 -0.778 -9.095 1.00 . A A . 3 ARG NE 1 1
3 560 1 1 3 ARG NH1 N 5.413 0.946 -10.584 1.00 . A A . 3 ARG NH1 1 1
3 561 1 1 3 ARG NH2 N 6.340 -1.112 -10.996 1.00 . A A . 3 ARG NH2 1 1
3 562 1 1 3 ARG O O 1.248 0.853 -7.914 1.00 . A A . 3 ARG O 1 1
3 563 1 1 4 GLY C C -1.966 1.493 -6.595 1.00 . A A . 4 GLY C 1 1
3 564 1 1 4 GLY CA C -1.042 0.295 -6.499 1.00 . A A . 4 GLY CA 1 1
3 565 1 1 4 GLY H H 0.340 0.671 -4.939 1.00 . A A . 4 GLY H 1 1
3 566 1 1 4 GLY HA2 H -0.881 -0.103 -7.490 1.00 . A A . 4 GLY HA2 1 1
3 567 1 1 4 GLY HA3 H -1.515 -0.461 -5.890 1.00 . A A . 4 GLY HA3 1 1
3 568 1 1 4 GLY N N 0.243 0.630 -5.913 1.00 . A A . 4 GLY N 1 1
3 569 1 1 4 GLY O O -3.076 1.473 -6.064 1.00 . A A . 4 GLY O 1 1
3 570 1 1 5 TRP C C -3.011 3.762 -8.782 1.00 . A A . 5 TRP C 1 1
3 571 1 1 5 TRP CA C -2.299 3.753 -7.434 1.00 . A A . 5 TRP CA 1 1
3 572 1 1 5 TRP CB C -1.408 4.990 -7.305 1.00 . A A . 5 TRP CB 1 1
3 573 1 1 5 TRP CD1 C -0.554 5.027 -4.889 1.00 . A A . 5 TRP CD1 1 1
3 574 1 1 5 TRP CD2 C -2.036 6.637 -5.366 1.00 . A A . 5 TRP CD2 1 1
3 575 1 1 5 TRP CE2 C -1.649 6.767 -4.018 1.00 . A A . 5 TRP CE2 1 1
3 576 1 1 5 TRP CE3 C -2.962 7.542 -5.892 1.00 . A A . 5 TRP CE3 1 1
3 577 1 1 5 TRP CG C -1.324 5.518 -5.905 1.00 . A A . 5 TRP CG 1 1
3 578 1 1 5 TRP CH2 C -3.062 8.639 -3.733 1.00 . A A . 5 TRP CH2 1 1
3 579 1 1 5 TRP CZ2 C -2.157 7.766 -3.192 1.00 . A A . 5 TRP CZ2 1 1
3 580 1 1 5 TRP CZ3 C -3.465 8.532 -5.070 1.00 . A A . 5 TRP CZ3 1 1
3 581 1 1 5 TRP H H -0.612 2.495 -7.672 1.00 . A A . 5 TRP H 1 1
3 582 1 1 5 TRP HA H -3.040 3.771 -6.648 1.00 . A A . 5 TRP HA 1 1
3 583 1 1 5 TRP HB2 H -0.409 4.741 -7.628 1.00 . A A . 5 TRP HB2 1 1
3 584 1 1 5 TRP HB3 H -1.802 5.775 -7.935 1.00 . A A . 5 TRP HB3 1 1
3 585 1 1 5 TRP HD1 H 0.102 4.175 -4.980 1.00 . A A . 5 TRP HD1 1 1
3 586 1 1 5 TRP HE1 H -0.304 5.619 -2.889 1.00 . A A . 5 TRP HE1 1 1
3 587 1 1 5 TRP HE3 H -3.285 7.477 -6.920 1.00 . A A . 5 TRP HE3 1 1
3 588 1 1 5 TRP HH2 H -3.482 9.427 -3.127 1.00 . A A . 5 TRP HH2 1 1
3 589 1 1 5 TRP HZ2 H -1.856 7.861 -2.159 1.00 . A A . 5 TRP HZ2 1 1
3 590 1 1 5 TRP HZ3 H -4.182 9.241 -5.459 1.00 . A A . 5 TRP HZ3 1 1
3 591 1 1 5 TRP N N -1.506 2.539 -7.272 1.00 . A A . 5 TRP N 1 1
3 592 1 1 5 TRP NE1 N -0.745 5.773 -3.751 1.00 . A A . 5 TRP NE1 1 1
3 593 1 1 5 TRP O O -3.588 4.773 -9.184 1.00 . A A . 5 TRP O 1 1
3 594 1 1 6 LYS C C -4.747 1.493 -10.733 1.00 . A A . 6 LYS C 1 1
3 595 1 1 6 LYS CA C -3.609 2.508 -10.781 1.00 . A A . 6 LYS CA 1 1
3 596 1 1 6 LYS CB C -2.585 2.092 -11.839 1.00 . A A . 6 LYS CB 1 1
3 597 1 1 6 LYS CD C -2.489 -0.360 -12.378 1.00 . A A . 6 LYS CD 1 1
3 598 1 1 6 LYS CE C -1.455 -0.941 -13.330 1.00 . A A . 6 LYS CE 1 1
3 599 1 1 6 LYS CG C -1.906 0.766 -11.541 1.00 . A A . 6 LYS CG 1 1
3 600 1 1 6 LYS H H -2.490 1.859 -9.104 1.00 . A A . 6 LYS H 1 1
3 601 1 1 6 LYS HA H -4.014 3.473 -11.044 1.00 . A A . 6 LYS HA 1 1
3 602 1 1 6 LYS HB2 H -3.084 2.010 -12.793 1.00 . A A . 6 LYS HB2 1 1
3 603 1 1 6 LYS HB3 H -1.823 2.855 -11.906 1.00 . A A . 6 LYS HB3 1 1
3 604 1 1 6 LYS HD2 H -2.837 -1.143 -11.721 1.00 . A A . 6 LYS HD2 1 1
3 605 1 1 6 LYS HD3 H -3.320 0.024 -12.954 1.00 . A A . 6 LYS HD3 1 1
3 606 1 1 6 LYS HE2 H -1.456 -0.361 -14.240 1.00 . A A . 6 LYS HE2 1 1
3 607 1 1 6 LYS HE3 H -0.482 -0.878 -12.864 1.00 . A A . 6 LYS HE3 1 1
3 608 1 1 6 LYS HG2 H -0.852 0.854 -11.760 1.00 . A A . 6 LYS HG2 1 1
3 609 1 1 6 LYS HG3 H -2.040 0.531 -10.495 1.00 . A A . 6 LYS HG3 1 1
3 610 1 1 6 LYS HZ1 H -1.207 -2.994 -13.031 1.00 . A A . 6 LYS HZ1 1 1
3 611 1 1 6 LYS HZ2 H -1.472 -2.563 -14.645 1.00 . A A . 6 LYS HZ2 1 1
3 612 1 1 6 LYS HZ3 H -2.758 -2.559 -13.546 1.00 . A A . 6 LYS HZ3 1 1
3 613 1 1 6 LYS N N -2.966 2.631 -9.477 1.00 . A A . 6 LYS N 1 1
3 614 1 1 6 LYS NZ N -1.743 -2.364 -13.661 1.00 . A A . 6 LYS NZ 1 1
3 615 1 1 6 LYS O O -5.166 0.968 -11.764 1.00 . A A . 6 LYS O 1 1
3 616 1 1 7 ARG C C -7.540 0.946 -8.703 1.00 . A A . 7 ARG C 1 1
3 617 1 1 7 ARG CA C -6.332 0.272 -9.348 1.00 . A A . 7 ARG CA 1 1
3 618 1 1 7 ARG CB C -5.872 -0.906 -8.487 1.00 . A A . 7 ARG CB 1 1
3 619 1 1 7 ARG CD C -4.031 -2.595 -8.757 1.00 . A A . 7 ARG CD 1 1
3 620 1 1 7 ARG CG C -5.359 -2.087 -9.295 1.00 . A A . 7 ARG CG 1 1
3 621 1 1 7 ARG CZ C -4.019 -4.993 -9.299 1.00 . A A . 7 ARG CZ 1 1
3 622 1 1 7 ARG H H -4.866 1.674 -8.745 1.00 . A A . 7 ARG H 1 1
3 623 1 1 7 ARG HA H -6.618 -0.095 -10.322 1.00 . A A . 7 ARG HA 1 1
3 624 1 1 7 ARG HB2 H -5.077 -0.572 -7.836 1.00 . A A . 7 ARG HB2 1 1
3 625 1 1 7 ARG HB3 H -6.702 -1.242 -7.885 1.00 . A A . 7 ARG HB3 1 1
3 626 1 1 7 ARG HD2 H -3.298 -1.807 -8.840 1.00 . A A . 7 ARG HD2 1 1
3 627 1 1 7 ARG HD3 H -4.157 -2.861 -7.719 1.00 . A A . 7 ARG HD3 1 1
3 628 1 1 7 ARG HE H -2.854 -3.624 -10.162 1.00 . A A . 7 ARG HE 1 1
3 629 1 1 7 ARG HG2 H -6.084 -2.886 -9.247 1.00 . A A . 7 ARG HG2 1 1
3 630 1 1 7 ARG HG3 H -5.228 -1.778 -10.322 1.00 . A A . 7 ARG HG3 1 1
3 631 1 1 7 ARG HH11 H -5.335 -4.452 -7.865 1.00 . A A . 7 ARG HH11 1 1
3 632 1 1 7 ARG HH12 H -5.317 -6.140 -8.256 1.00 . A A . 7 ARG HH12 1 1
3 633 1 1 7 ARG HH21 H -2.820 -5.844 -10.686 1.00 . A A . 7 ARG HH21 1 1
3 634 1 1 7 ARG HH22 H -3.885 -6.931 -9.861 1.00 . A A . 7 ARG HH22 1 1
3 635 1 1 7 ARG N N -5.243 1.224 -9.529 1.00 . A A . 7 ARG N 1 1
3 636 1 1 7 ARG NE N -3.554 -3.764 -9.492 1.00 . A A . 7 ARG NE 1 1
3 637 1 1 7 ARG NH1 N -4.968 -5.213 -8.399 1.00 . A A . 7 ARG NH1 1 1
3 638 1 1 7 ARG NH2 N -3.535 -6.006 -10.007 1.00 . A A . 7 ARG NH2 1 1
3 639 1 1 7 ARG O O -8.516 1.274 -9.378 1.00 . A A . 7 ARG O 1 1
3 640 1 1 8 LYS C C -8.227 3.244 -6.356 1.00 . A A . 8 LYS C 1 1
3 641 1 1 8 LYS CA C -8.553 1.784 -6.654 1.00 . A A . 8 LYS CA 1 1
3 642 1 1 8 LYS CB C -8.817 1.032 -5.347 1.00 . A A . 8 LYS CB 1 1
3 643 1 1 8 LYS CD C -6.961 -0.282 -4.280 1.00 . A A . 8 LYS CD 1 1
3 644 1 1 8 LYS CE C -7.435 -1.062 -3.063 1.00 . A A . 8 LYS CE 1 1
3 645 1 1 8 LYS CG C -7.649 1.069 -4.377 1.00 . A A . 8 LYS CG 1 1
3 646 1 1 8 LYS H H -6.663 0.865 -6.908 1.00 . A A . 8 LYS H 1 1
3 647 1 1 8 LYS HA H -9.440 1.743 -7.268 1.00 . A A . 8 LYS HA 1 1
3 648 1 1 8 LYS HB2 H -9.676 1.470 -4.861 1.00 . A A . 8 LYS HB2 1 1
3 649 1 1 8 LYS HB3 H -9.033 -0.001 -5.578 1.00 . A A . 8 LYS HB3 1 1
3 650 1 1 8 LYS HD2 H -7.183 -0.855 -5.168 1.00 . A A . 8 LYS HD2 1 1
3 651 1 1 8 LYS HD3 H -5.894 -0.129 -4.205 1.00 . A A . 8 LYS HD3 1 1
3 652 1 1 8 LYS HE2 H -6.890 -0.720 -2.197 1.00 . A A . 8 LYS HE2 1 1
3 653 1 1 8 LYS HE3 H -8.490 -0.876 -2.921 1.00 . A A . 8 LYS HE3 1 1
3 654 1 1 8 LYS HG2 H -6.932 1.801 -4.719 1.00 . A A . 8 LYS HG2 1 1
3 655 1 1 8 LYS HG3 H -8.013 1.349 -3.399 1.00 . A A . 8 LYS HG3 1 1
3 656 1 1 8 LYS HZ1 H -7.528 -2.832 -4.169 1.00 . A A . 8 LYS HZ1 1 1
3 657 1 1 8 LYS HZ2 H -7.765 -3.049 -2.508 1.00 . A A . 8 LYS HZ2 1 1
3 658 1 1 8 LYS HZ3 H -6.212 -2.754 -3.109 1.00 . A A . 8 LYS HZ3 1 1
3 659 1 1 8 LYS N N -7.467 1.149 -7.392 1.00 . A A . 8 LYS N 1 1
3 660 1 1 8 LYS NZ N -7.220 -2.527 -3.224 1.00 . A A . 8 LYS NZ 1 1
3 661 1 1 8 LYS O O -8.915 3.894 -5.568 1.00 . A A . 8 LYS O 1 1
3 662 1 1 9 CYS C C -6.788 5.905 -8.111 1.00 . A A . 9 CYS C 1 1
3 663 1 1 9 CYS CA C -6.762 5.137 -6.794 1.00 . A A . 9 CYS CA 1 1
3 664 1 1 9 CYS CB C -5.359 5.188 -6.187 1.00 . A A . 9 CYS CB 1 1
3 665 1 1 9 CYS H H -6.669 3.184 -7.607 1.00 . A A . 9 CYS H 1 1
3 666 1 1 9 CYS HA H -7.458 5.597 -6.110 1.00 . A A . 9 CYS HA 1 1
3 667 1 1 9 CYS HB2 H -4.636 4.931 -6.947 1.00 . A A . 9 CYS HB2 1 1
3 668 1 1 9 CYS HB3 H -5.163 6.191 -5.838 1.00 . A A . 9 CYS HB3 1 1
3 669 1 1 9 CYS HG H -6.304 3.788 -4.277 1.00 . A A . 9 CYS HG 1 1
3 670 1 1 9 CYS N N -7.178 3.752 -6.991 1.00 . A A . 9 CYS N 1 1
3 671 1 1 9 CYS O O -5.762 6.100 -8.765 1.00 . A A . 9 CYS O 1 1
3 672 1 1 9 CYS SG S -5.115 4.061 -4.795 1.00 . A A . 9 CYS SG 1 1
3 673 1 1 10 PRO C C -7.572 8.501 -9.686 1.00 . A A . 10 PRO C 1 1
3 674 1 1 10 PRO CA C -8.176 7.103 -9.757 1.00 . A A . 10 PRO CA 1 1
3 675 1 1 10 PRO CB C -9.698 7.184 -9.895 1.00 . A A . 10 PRO CB 1 1
3 676 1 1 10 PRO CD C -9.252 6.153 -7.785 1.00 . A A . 10 PRO CD 1 1
3 677 1 1 10 PRO CG C -10.212 7.062 -8.502 1.00 . A A . 10 PRO CG 1 1
3 678 1 1 10 PRO HA H -7.764 6.576 -10.606 1.00 . A A . 10 PRO HA 1 1
3 679 1 1 10 PRO HB2 H -9.972 8.132 -10.336 1.00 . A A . 10 PRO HB2 1 1
3 680 1 1 10 PRO HB3 H -10.051 6.376 -10.518 1.00 . A A . 10 PRO HB3 1 1
3 681 1 1 10 PRO HD2 H -9.152 6.450 -6.752 1.00 . A A . 10 PRO HD2 1 1
3 682 1 1 10 PRO HD3 H -9.580 5.126 -7.855 1.00 . A A . 10 PRO HD3 1 1
3 683 1 1 10 PRO HG2 H -10.232 8.033 -8.031 1.00 . A A . 10 PRO HG2 1 1
3 684 1 1 10 PRO HG3 H -11.201 6.628 -8.513 1.00 . A A . 10 PRO HG3 1 1
3 685 1 1 10 PRO N N -7.987 6.350 -8.514 1.00 . A A . 10 PRO N 1 1
3 686 1 1 10 PRO O O -7.519 9.217 -10.687 1.00 . A A . 10 PRO O 1 1
3 687 1 1 11 LEU C C -5.249 10.350 -9.132 1.00 . A A . 11 LEU C 1 1
3 688 1 1 11 LEU CA C -6.516 10.197 -8.296 1.00 . A A . 11 LEU CA 1 1
3 689 1 1 11 LEU CB C -6.193 10.410 -6.816 1.00 . A A . 11 LEU CB 1 1
3 690 1 1 11 LEU CD1 C -7.223 10.513 -4.533 1.00 . A A . 11 LEU CD1 1 1
3 691 1 1 11 LEU CD2 C -7.248 12.535 -6.005 1.00 . A A . 11 LEU CD2 1 1
3 692 1 1 11 LEU CG C -7.311 11.015 -5.966 1.00 . A A . 11 LEU CG 1 1
3 693 1 1 11 LEU H H -7.187 8.270 -7.738 1.00 . A A . 11 LEU H 1 1
3 694 1 1 11 LEU HA H -7.232 10.942 -8.611 1.00 . A A . 11 LEU HA 1 1
3 695 1 1 11 LEU HB2 H -5.938 9.452 -6.392 1.00 . A A . 11 LEU HB2 1 1
3 696 1 1 11 LEU HB3 H -5.338 11.068 -6.756 1.00 . A A . 11 LEU HB3 1 1
3 697 1 1 11 LEU HD11 H -7.453 9.459 -4.507 1.00 . A A . 11 LEU HD11 1 1
3 698 1 1 11 LEU HD12 H -7.930 11.051 -3.919 1.00 . A A . 11 LEU HD12 1 1
3 699 1 1 11 LEU HD13 H -6.224 10.674 -4.156 1.00 . A A . 11 LEU HD13 1 1
3 700 1 1 11 LEU HD21 H -7.732 12.892 -6.902 1.00 . A A . 11 LEU HD21 1 1
3 701 1 1 11 LEU HD22 H -6.216 12.852 -6.002 1.00 . A A . 11 LEU HD22 1 1
3 702 1 1 11 LEU HD23 H -7.751 12.939 -5.138 1.00 . A A . 11 LEU HD23 1 1
3 703 1 1 11 LEU HG H -8.267 10.709 -6.368 1.00 . A A . 11 LEU HG 1 1
3 704 1 1 11 LEU N N -7.117 8.884 -8.498 1.00 . A A . 11 LEU N 1 1
3 705 1 1 11 LEU O O -5.051 11.366 -9.799 1.00 . A A . 11 LEU O 1 1
3 706 1 1 12 PHE C C -3.090 8.195 -10.837 1.00 . A A . 12 PHE C 1 1
3 707 1 1 12 PHE CA C -3.146 9.355 -9.846 1.00 . A A . 12 PHE CA 1 1
3 708 1 1 12 PHE CB C -1.949 9.286 -8.895 1.00 . A A . 12 PHE CB 1 1
3 709 1 1 12 PHE CD1 C -2.601 10.977 -7.160 1.00 . A A . 12 PHE CD1 1 1
3 710 1 1 12 PHE CD2 C -0.598 11.342 -8.403 1.00 . A A . 12 PHE CD2 1 1
3 711 1 1 12 PHE CE1 C -2.384 12.150 -6.462 1.00 . A A . 12 PHE CE1 1 1
3 712 1 1 12 PHE CE2 C -0.377 12.516 -7.707 1.00 . A A . 12 PHE CE2 1 1
3 713 1 1 12 PHE CG C -1.711 10.560 -8.138 1.00 . A A . 12 PHE CG 1 1
3 714 1 1 12 PHE CZ C -1.270 12.920 -6.735 1.00 . A A . 12 PHE CZ 1 1
3 715 1 1 12 PHE H H -4.607 8.551 -8.541 1.00 . A A . 12 PHE H 1 1
3 716 1 1 12 PHE HA H -3.106 10.283 -10.394 1.00 . A A . 12 PHE HA 1 1
3 717 1 1 12 PHE HB2 H -2.116 8.499 -8.175 1.00 . A A . 12 PHE HB2 1 1
3 718 1 1 12 PHE HB3 H -1.059 9.065 -9.465 1.00 . A A . 12 PHE HB3 1 1
3 719 1 1 12 PHE HD1 H -3.472 10.376 -6.944 1.00 . A A . 12 PHE HD1 1 1
3 720 1 1 12 PHE HD2 H 0.102 11.026 -9.163 1.00 . A A . 12 PHE HD2 1 1
3 721 1 1 12 PHE HE1 H -3.084 12.464 -5.702 1.00 . A A . 12 PHE HE1 1 1
3 722 1 1 12 PHE HE2 H 0.495 13.115 -7.924 1.00 . A A . 12 PHE HE2 1 1
3 723 1 1 12 PHE HZ H -1.100 13.837 -6.191 1.00 . A A . 12 PHE HZ 1 1
3 724 1 1 12 PHE N N -4.394 9.334 -9.092 1.00 . A A . 12 PHE N 1 1
3 725 1 1 12 PHE O O -2.771 7.065 -10.470 1.00 . A A . 12 PHE O 1 1
3 726 1 1 13 GLY C C -2.219 7.615 -14.077 1.00 . A A . 13 GLY C 1 1
3 727 1 1 13 GLY CA C -3.384 7.458 -13.121 1.00 . A A . 13 GLY CA 1 1
3 728 1 1 13 GLY H H -3.650 9.404 -12.331 1.00 . A A . 13 GLY H 1 1
3 729 1 1 13 GLY HA2 H -3.318 6.491 -12.645 1.00 . A A . 13 GLY HA2 1 1
3 730 1 1 13 GLY HA3 H -4.305 7.509 -13.683 1.00 . A A . 13 GLY HA3 1 1
3 731 1 1 13 GLY N N -3.404 8.485 -12.096 1.00 . A A . 13 GLY N 1 1
3 732 1 1 13 GLY O O -1.546 6.640 -14.414 1.00 . A A . 13 GLY O 1 1
3 733 1 1 14 LYS C C 0.459 9.082 -14.725 1.00 . A A . 14 LYS C 1 1
3 734 1 1 14 LYS CA C -0.887 9.128 -15.442 1.00 . A A . 14 LYS CA 1 1
3 735 1 1 14 LYS CB C -1.084 10.500 -16.092 1.00 . A A . 14 LYS CB 1 1
3 736 1 1 14 LYS CD C 0.066 12.448 -15.000 1.00 . A A . 14 LYS CD 1 1
3 737 1 1 14 LYS CE C -0.175 13.795 -14.337 1.00 . A A . 14 LYS CE 1 1
3 738 1 1 14 LYS CG C -1.214 11.634 -15.091 1.00 . A A . 14 LYS CG 1 1
3 739 1 1 14 LYS H H -2.550 9.582 -14.213 1.00 . A A . 14 LYS H 1 1
3 740 1 1 14 LYS HA H -0.898 8.370 -16.211 1.00 . A A . 14 LYS HA 1 1
3 741 1 1 14 LYS HB2 H -0.238 10.707 -16.731 1.00 . A A . 14 LYS HB2 1 1
3 742 1 1 14 LYS HB3 H -1.981 10.474 -16.694 1.00 . A A . 14 LYS HB3 1 1
3 743 1 1 14 LYS HD2 H 0.791 11.898 -14.418 1.00 . A A . 14 LYS HD2 1 1
3 744 1 1 14 LYS HD3 H 0.450 12.610 -15.997 1.00 . A A . 14 LYS HD3 1 1
3 745 1 1 14 LYS HE2 H -0.669 14.446 -15.043 1.00 . A A . 14 LYS HE2 1 1
3 746 1 1 14 LYS HE3 H -0.812 13.649 -13.477 1.00 . A A . 14 LYS HE3 1 1
3 747 1 1 14 LYS HG2 H -2.020 12.284 -15.399 1.00 . A A . 14 LYS HG2 1 1
3 748 1 1 14 LYS HG3 H -1.436 11.219 -14.117 1.00 . A A . 14 LYS HG3 1 1
3 749 1 1 14 LYS HZ1 H 1.725 13.721 -13.472 1.00 . A A . 14 LYS HZ1 1 1
3 750 1 1 14 LYS HZ2 H 0.900 15.171 -13.191 1.00 . A A . 14 LYS HZ2 1 1
3 751 1 1 14 LYS HZ3 H 1.579 14.866 -14.709 1.00 . A A . 14 LYS HZ3 1 1
3 752 1 1 14 LYS N N -1.979 8.845 -14.518 1.00 . A A . 14 LYS N 1 1
3 753 1 1 14 LYS NZ N 1.096 14.433 -13.897 1.00 . A A . 14 LYS NZ 1 1
3 754 1 1 14 LYS O O 1.486 8.785 -15.332 1.00 . A A . 14 LYS O 1 1
3 755 1 1 15 GLY C C 2.361 8.014 -12.685 1.00 . A A . 15 GLY C 1 1
3 756 1 1 15 GLY CA C 1.669 9.362 -12.651 1.00 . A A . 15 GLY CA 1 1
3 757 1 1 15 GLY H H -0.406 9.607 -12.997 1.00 . A A . 15 GLY H 1 1
3 758 1 1 15 GLY HA2 H 2.341 10.111 -13.043 1.00 . A A . 15 GLY HA2 1 1
3 759 1 1 15 GLY HA3 H 1.433 9.606 -11.625 1.00 . A A . 15 GLY HA3 1 1
3 760 1 1 15 GLY N N 0.444 9.377 -13.429 1.00 . A A . 15 GLY N 1 1
3 761 1 1 15 GLY O O 3.561 7.931 -12.946 1.00 . A A . 15 GLY O 1 1
3 762 1 1 16 GLY C C 1.775 4.826 -13.657 1.00 . A A . 16 GLY C 1 1
3 763 1 1 16 GLY CA C 2.169 5.618 -12.425 1.00 . A A . 16 GLY CA 1 1
3 764 1 1 16 GLY H H 0.652 7.081 -12.219 1.00 . A A . 16 GLY H 1 1
3 765 1 1 16 GLY HA2 H 3.245 5.694 -12.388 1.00 . A A . 16 GLY HA2 1 1
3 766 1 1 16 GLY HA3 H 1.825 5.090 -11.548 1.00 . A A . 16 GLY HA3 1 1
3 767 1 1 16 GLY N N 1.603 6.954 -12.420 1.00 . A A . 16 GLY N 1 1
3 768 1 1 16 GLY O O 1.041 3.843 -13.562 1.00 . A A . 16 GLY O 1 1
4 769 1 1 1 VAL C C 4.254 2.462 -3.316 1.00 . A A . 1 VAL C 1 1
4 770 1 1 1 VAL CA C 5.732 2.573 -2.958 1.00 . A A . 1 VAL CA 1 1
4 771 1 1 1 VAL CB C 6.574 2.035 -4.130 1.00 . A A . 1 VAL CB 1 1
4 772 1 1 1 VAL CG1 C 8.058 2.119 -3.804 1.00 . A A . 1 VAL CG1 1 1
4 773 1 1 1 VAL CG2 C 6.173 0.606 -4.463 1.00 . A A . 1 VAL CG2 1 1
4 774 1 1 1 VAL H1 H 6.359 2.363 -0.947 1.00 . A A . 1 VAL H1 1 1
4 775 1 1 1 VAL HA H 5.980 3.614 -2.811 1.00 . A A . 1 VAL HA 1 1
4 776 1 1 1 VAL HB H 6.383 2.652 -4.996 1.00 . A A . 1 VAL HB 1 1
4 777 1 1 1 VAL HG11 H 8.406 1.155 -3.464 1.00 . A A . 1 VAL HG11 1 1
4 778 1 1 1 VAL HG12 H 8.605 2.409 -4.689 1.00 . A A . 1 VAL HG12 1 1
4 779 1 1 1 VAL HG13 H 8.214 2.852 -3.027 1.00 . A A . 1 VAL HG13 1 1
4 780 1 1 1 VAL HG21 H 5.803 0.562 -5.476 1.00 . A A . 1 VAL HG21 1 1
4 781 1 1 1 VAL HG22 H 7.032 -0.040 -4.364 1.00 . A A . 1 VAL HG22 1 1
4 782 1 1 1 VAL HG23 H 5.398 0.282 -3.783 1.00 . A A . 1 VAL HG23 1 1
4 783 1 1 1 VAL N N 6.028 1.860 -1.721 1.00 . A A . 1 VAL N 1 1
4 784 1 1 1 VAL O O 3.480 1.819 -2.608 1.00 . A A . 1 VAL O 1 1
4 785 1 1 2 ALA C C 2.255 1.926 -5.861 1.00 . A A . 2 ALA C 1 1
4 786 1 1 2 ALA CA C 2.485 3.065 -4.874 1.00 . A A . 2 ALA CA 1 1
4 787 1 1 2 ALA CB C 2.108 4.397 -5.505 1.00 . A A . 2 ALA CB 1 1
4 788 1 1 2 ALA H H 4.534 3.590 -4.943 1.00 . A A . 2 ALA H 1 1
4 789 1 1 2 ALA HA H 1.854 2.912 -4.010 1.00 . A A . 2 ALA HA 1 1
4 790 1 1 2 ALA HB1 H 1.118 4.682 -5.179 1.00 . A A . 2 ALA HB1 1 1
4 791 1 1 2 ALA HB2 H 2.818 5.152 -5.203 1.00 . A A . 2 ALA HB2 1 1
4 792 1 1 2 ALA HB3 H 2.119 4.301 -6.580 1.00 . A A . 2 ALA HB3 1 1
4 793 1 1 2 ALA N N 3.870 3.094 -4.420 1.00 . A A . 2 ALA N 1 1
4 794 1 1 2 ALA O O 2.533 2.059 -7.053 1.00 . A A . 2 ALA O 1 1
4 795 1 1 3 ARG C C -0.017 -0.514 -6.449 1.00 . A A . 3 ARG C 1 1
4 796 1 1 3 ARG CA C 1.480 -0.357 -6.196 1.00 . A A . 3 ARG CA 1 1
4 797 1 1 3 ARG CB C 2.032 -1.623 -5.538 1.00 . A A . 3 ARG CB 1 1
4 798 1 1 3 ARG CD C 3.978 -2.605 -4.287 1.00 . A A . 3 ARG CD 1 1
4 799 1 1 3 ARG CG C 3.539 -1.598 -5.338 1.00 . A A . 3 ARG CG 1 1
4 800 1 1 3 ARG CZ C 5.339 -4.196 -5.574 1.00 . A A . 3 ARG CZ 1 1
4 801 1 1 3 ARG H H 1.544 0.761 -4.400 1.00 . A A . 3 ARG H 1 1
4 802 1 1 3 ARG HA H 1.979 -0.206 -7.141 1.00 . A A . 3 ARG HA 1 1
4 803 1 1 3 ARG HB2 H 1.565 -1.746 -4.572 1.00 . A A . 3 ARG HB2 1 1
4 804 1 1 3 ARG HB3 H 1.787 -2.472 -6.158 1.00 . A A . 3 ARG HB3 1 1
4 805 1 1 3 ARG HD2 H 4.104 -2.090 -3.346 1.00 . A A . 3 ARG HD2 1 1
4 806 1 1 3 ARG HD3 H 3.211 -3.357 -4.186 1.00 . A A . 3 ARG HD3 1 1
4 807 1 1 3 ARG HE H 6.044 -2.974 -4.164 1.00 . A A . 3 ARG HE 1 1
4 808 1 1 3 ARG HG2 H 4.021 -1.838 -6.275 1.00 . A A . 3 ARG HG2 1 1
4 809 1 1 3 ARG HG3 H 3.834 -0.608 -5.023 1.00 . A A . 3 ARG HG3 1 1
4 810 1 1 3 ARG HH11 H 3.374 -4.188 -6.040 1.00 . A A . 3 ARG HH11 1 1
4 811 1 1 3 ARG HH12 H 4.345 -5.305 -6.940 1.00 . A A . 3 ARG HH12 1 1
4 812 1 1 3 ARG HH21 H 7.333 -4.441 -5.343 1.00 . A A . 3 ARG HH21 1 1
4 813 1 1 3 ARG HH22 H 6.596 -5.449 -6.542 1.00 . A A . 3 ARG HH22 1 1
4 814 1 1 3 ARG N N 1.745 0.806 -5.358 1.00 . A A . 3 ARG N 1 1
4 815 1 1 3 ARG NE N 5.237 -3.254 -4.643 1.00 . A A . 3 ARG NE 1 1
4 816 1 1 3 ARG NH1 N 4.264 -4.596 -6.239 1.00 . A A . 3 ARG NH1 1 1
4 817 1 1 3 ARG NH2 N 6.520 -4.740 -5.842 1.00 . A A . 3 ARG NH2 1 1
4 818 1 1 3 ARG O O -0.431 -1.005 -7.499 1.00 . A A . 3 ARG O 1 1
4 819 1 1 4 GLY C C -2.935 1.157 -5.731 1.00 . A A . 4 GLY C 1 1
4 820 1 1 4 GLY CA C -2.264 -0.198 -5.616 1.00 . A A . 4 GLY CA 1 1
4 821 1 1 4 GLY H H -0.437 0.289 -4.664 1.00 . A A . 4 GLY H 1 1
4 822 1 1 4 GLY HA2 H -2.491 -0.775 -6.500 1.00 . A A . 4 GLY HA2 1 1
4 823 1 1 4 GLY HA3 H -2.661 -0.711 -4.752 1.00 . A A . 4 GLY HA3 1 1
4 824 1 1 4 GLY N N -0.823 -0.094 -5.479 1.00 . A A . 4 GLY N 1 1
4 825 1 1 4 GLY O O -4.030 1.361 -5.206 1.00 . A A . 4 GLY O 1 1
4 826 1 1 5 TRP C C -3.128 3.698 -8.062 1.00 . A A . 5 TRP C 1 1
4 827 1 1 5 TRP CA C -2.815 3.429 -6.595 1.00 . A A . 5 TRP CA 1 1
4 828 1 1 5 TRP CB C -1.825 4.471 -6.072 1.00 . A A . 5 TRP CB 1 1
4 829 1 1 5 TRP CD1 C -1.645 4.111 -3.541 1.00 . A A . 5 TRP CD1 1 1
4 830 1 1 5 TRP CD2 C -2.712 5.990 -4.130 1.00 . A A . 5 TRP CD2 1 1
4 831 1 1 5 TRP CE2 C -2.682 5.912 -2.724 1.00 . A A . 5 TRP CE2 1 1
4 832 1 1 5 TRP CE3 C -3.331 7.089 -4.731 1.00 . A A . 5 TRP CE3 1 1
4 833 1 1 5 TRP CG C -2.043 4.828 -4.633 1.00 . A A . 5 TRP CG 1 1
4 834 1 1 5 TRP CH2 C -3.849 7.956 -2.527 1.00 . A A . 5 TRP CH2 1 1
4 835 1 1 5 TRP CZ2 C -3.249 6.891 -1.912 1.00 . A A . 5 TRP CZ2 1 1
4 836 1 1 5 TRP CZ3 C -3.894 8.060 -3.924 1.00 . A A . 5 TRP CZ3 1 1
4 837 1 1 5 TRP H H -1.407 1.862 -6.810 1.00 . A A . 5 TRP H 1 1
4 838 1 1 5 TRP HA H -3.730 3.497 -6.025 1.00 . A A . 5 TRP HA 1 1
4 839 1 1 5 TRP HB2 H -0.821 4.087 -6.172 1.00 . A A . 5 TRP HB2 1 1
4 840 1 1 5 TRP HB3 H -1.921 5.373 -6.659 1.00 . A A . 5 TRP HB3 1 1
4 841 1 1 5 TRP HD1 H -1.112 3.174 -3.591 1.00 . A A . 5 TRP HD1 1 1
4 842 1 1 5 TRP HE1 H -1.855 4.441 -1.477 1.00 . A A . 5 TRP HE1 1 1
4 843 1 1 5 TRP HE3 H -3.376 7.187 -5.805 1.00 . A A . 5 TRP HE3 1 1
4 844 1 1 5 TRP HH2 H -4.301 8.737 -1.936 1.00 . A A . 5 TRP HH2 1 1
4 845 1 1 5 TRP HZ2 H -3.222 6.826 -0.834 1.00 . A A . 5 TRP HZ2 1 1
4 846 1 1 5 TRP HZ3 H -4.377 8.916 -4.370 1.00 . A A . 5 TRP HZ3 1 1
4 847 1 1 5 TRP N N -2.276 2.085 -6.415 1.00 . A A . 5 TRP N 1 1
4 848 1 1 5 TRP NE1 N -2.027 4.756 -2.390 1.00 . A A . 5 TRP NE1 1 1
4 849 1 1 5 TRP O O -3.424 4.829 -8.447 1.00 . A A . 5 TRP O 1 1
4 850 1 1 6 LYS C C -4.580 1.974 -10.688 1.00 . A A . 6 LYS C 1 1
4 851 1 1 6 LYS CA C -3.340 2.775 -10.305 1.00 . A A . 6 LYS CA 1 1
4 852 1 1 6 LYS CB C -2.138 2.296 -11.123 1.00 . A A . 6 LYS CB 1 1
4 853 1 1 6 LYS CD C -1.818 -0.067 -11.913 1.00 . A A . 6 LYS CD 1 1
4 854 1 1 6 LYS CE C -0.503 -0.260 -12.653 1.00 . A A . 6 LYS CE 1 1
4 855 1 1 6 LYS CG C -1.666 0.901 -10.751 1.00 . A A . 6 LYS CG 1 1
4 856 1 1 6 LYS H H -2.820 1.775 -8.513 1.00 . A A . 6 LYS H 1 1
4 857 1 1 6 LYS HA H -3.519 3.817 -10.519 1.00 . A A . 6 LYS HA 1 1
4 858 1 1 6 LYS HB2 H -2.407 2.296 -12.169 1.00 . A A . 6 LYS HB2 1 1
4 859 1 1 6 LYS HB3 H -1.318 2.983 -10.971 1.00 . A A . 6 LYS HB3 1 1
4 860 1 1 6 LYS HD2 H -2.147 -1.022 -11.533 1.00 . A A . 6 LYS HD2 1 1
4 861 1 1 6 LYS HD3 H -2.555 0.323 -12.601 1.00 . A A . 6 LYS HD3 1 1
4 862 1 1 6 LYS HE2 H 0.265 -0.508 -11.937 1.00 . A A . 6 LYS HE2 1 1
4 863 1 1 6 LYS HE3 H -0.617 -1.072 -13.355 1.00 . A A . 6 LYS HE3 1 1
4 864 1 1 6 LYS HG2 H -0.625 0.947 -10.468 1.00 . A A . 6 LYS HG2 1 1
4 865 1 1 6 LYS HG3 H -2.252 0.543 -9.917 1.00 . A A . 6 LYS HG3 1 1
4 866 1 1 6 LYS HZ1 H 0.507 1.564 -12.793 1.00 . A A . 6 LYS HZ1 1 1
4 867 1 1 6 LYS HZ2 H -0.940 1.513 -13.668 1.00 . A A . 6 LYS HZ2 1 1
4 868 1 1 6 LYS HZ3 H 0.429 0.710 -14.251 1.00 . A A . 6 LYS HZ3 1 1
4 869 1 1 6 LYS N N -3.062 2.652 -8.879 1.00 . A A . 6 LYS N 1 1
4 870 1 1 6 LYS NZ N -0.098 0.968 -13.393 1.00 . A A . 6 LYS NZ 1 1
4 871 1 1 6 LYS O O -4.777 1.637 -11.855 1.00 . A A . 6 LYS O 1 1
4 872 1 1 7 ARG C C -7.865 1.718 -9.518 1.00 . A A . 7 ARG C 1 1
4 873 1 1 7 ARG CA C -6.636 0.913 -9.932 1.00 . A A . 7 ARG CA 1 1
4 874 1 1 7 ARG CB C -6.595 -0.408 -9.161 1.00 . A A . 7 ARG CB 1 1
4 875 1 1 7 ARG CD C -4.741 -2.013 -8.612 1.00 . A A . 7 ARG CD 1 1
4 876 1 1 7 ARG CG C -5.592 -1.406 -9.716 1.00 . A A . 7 ARG CG 1 1
4 877 1 1 7 ARG CZ C -3.364 -4.023 -8.280 1.00 . A A . 7 ARG CZ 1 1
4 878 1 1 7 ARG H H -5.203 1.970 -8.788 1.00 . A A . 7 ARG H 1 1
4 879 1 1 7 ARG HA H -6.698 0.702 -10.989 1.00 . A A . 7 ARG HA 1 1
4 880 1 1 7 ARG HB2 H -6.335 -0.204 -8.133 1.00 . A A . 7 ARG HB2 1 1
4 881 1 1 7 ARG HB3 H -7.575 -0.860 -9.194 1.00 . A A . 7 ARG HB3 1 1
4 882 1 1 7 ARG HD2 H -4.068 -1.257 -8.237 1.00 . A A . 7 ARG HD2 1 1
4 883 1 1 7 ARG HD3 H -5.391 -2.343 -7.816 1.00 . A A . 7 ARG HD3 1 1
4 884 1 1 7 ARG HE H -3.872 -3.269 -10.056 1.00 . A A . 7 ARG HE 1 1
4 885 1 1 7 ARG HG2 H -6.127 -2.197 -10.220 1.00 . A A . 7 ARG HG2 1 1
4 886 1 1 7 ARG HG3 H -4.947 -0.900 -10.419 1.00 . A A . 7 ARG HG3 1 1
4 887 1 1 7 ARG HH11 H -3.988 -3.129 -6.579 1.00 . A A . 7 ARG HH11 1 1
4 888 1 1 7 ARG HH12 H -3.017 -4.547 -6.359 1.00 . A A . 7 ARG HH12 1 1
4 889 1 1 7 ARG HH21 H -2.592 -5.137 -9.779 1.00 . A A . 7 ARG HH21 1 1
4 890 1 1 7 ARG HH22 H -2.223 -5.688 -8.180 1.00 . A A . 7 ARG HH22 1 1
4 891 1 1 7 ARG N N -5.415 1.674 -9.698 1.00 . A A . 7 ARG N 1 1
4 892 1 1 7 ARG NE N -3.958 -3.151 -9.087 1.00 . A A . 7 ARG NE 1 1
4 893 1 1 7 ARG NH1 N -3.464 -3.888 -6.965 1.00 . A A . 7 ARG NH1 1 1
4 894 1 1 7 ARG NH2 N -2.669 -5.032 -8.788 1.00 . A A . 7 ARG NH2 1 1
4 895 1 1 7 ARG O O -8.566 2.278 -10.361 1.00 . A A . 7 ARG O 1 1
4 896 1 1 8 LYS C C -8.828 3.849 -7.113 1.00 . A A . 8 LYS C 1 1
4 897 1 1 8 LYS CA C -9.264 2.506 -7.689 1.00 . A A . 8 LYS CA 1 1
4 898 1 1 8 LYS CB C -9.973 1.683 -6.610 1.00 . A A . 8 LYS CB 1 1
4 899 1 1 8 LYS CD C -9.273 -0.699 -6.230 1.00 . A A . 8 LYS CD 1 1
4 900 1 1 8 LYS CE C -9.272 -2.099 -6.826 1.00 . A A . 8 LYS CE 1 1
4 901 1 1 8 LYS CG C -10.195 0.232 -7.000 1.00 . A A . 8 LYS CG 1 1
4 902 1 1 8 LYS H H -7.525 1.303 -7.593 1.00 . A A . 8 LYS H 1 1
4 903 1 1 8 LYS HA H -9.949 2.682 -8.504 1.00 . A A . 8 LYS HA 1 1
4 904 1 1 8 LYS HB2 H -9.379 1.705 -5.709 1.00 . A A . 8 LYS HB2 1 1
4 905 1 1 8 LYS HB3 H -10.935 2.131 -6.408 1.00 . A A . 8 LYS HB3 1 1
4 906 1 1 8 LYS HD2 H -8.268 -0.306 -6.263 1.00 . A A . 8 LYS HD2 1 1
4 907 1 1 8 LYS HD3 H -9.607 -0.754 -5.204 1.00 . A A . 8 LYS HD3 1 1
4 908 1 1 8 LYS HE2 H -10.278 -2.488 -6.801 1.00 . A A . 8 LYS HE2 1 1
4 909 1 1 8 LYS HE3 H -8.934 -2.040 -7.850 1.00 . A A . 8 LYS HE3 1 1
4 910 1 1 8 LYS HG2 H -11.219 -0.036 -6.788 1.00 . A A . 8 LYS HG2 1 1
4 911 1 1 8 LYS HG3 H -10.003 0.120 -8.058 1.00 . A A . 8 LYS HG3 1 1
4 912 1 1 8 LYS HZ1 H -7.695 -3.465 -6.719 1.00 . A A . 8 LYS HZ1 1 1
4 913 1 1 8 LYS HZ2 H -8.939 -3.766 -5.612 1.00 . A A . 8 LYS HZ2 1 1
4 914 1 1 8 LYS HZ3 H -7.856 -2.496 -5.342 1.00 . A A . 8 LYS HZ3 1 1
4 915 1 1 8 LYS N N -8.121 1.770 -8.216 1.00 . A A . 8 LYS N 1 1
4 916 1 1 8 LYS NZ N -8.378 -3.021 -6.072 1.00 . A A . 8 LYS NZ 1 1
4 917 1 1 8 LYS O O -9.604 4.527 -6.438 1.00 . A A . 8 LYS O 1 1
4 918 1 1 9 CYS C C -6.605 6.382 -8.053 1.00 . A A . 9 CYS C 1 1
4 919 1 1 9 CYS CA C -7.046 5.492 -6.895 1.00 . A A . 9 CYS CA 1 1
4 920 1 1 9 CYS CB C -5.867 5.237 -5.954 1.00 . A A . 9 CYS CB 1 1
4 921 1 1 9 CYS H H -7.014 3.645 -7.928 1.00 . A A . 9 CYS H 1 1
4 922 1 1 9 CYS HA H -7.829 5.995 -6.348 1.00 . A A . 9 CYS HA 1 1
4 923 1 1 9 CYS HB2 H -5.007 4.942 -6.538 1.00 . A A . 9 CYS HB2 1 1
4 924 1 1 9 CYS HB3 H -5.636 6.149 -5.423 1.00 . A A . 9 CYS HB3 1 1
4 925 1 1 9 CYS HG H -6.411 4.531 -3.566 1.00 . A A . 9 CYS HG 1 1
4 926 1 1 9 CYS N N -7.584 4.228 -7.385 1.00 . A A . 9 CYS N 1 1
4 927 1 1 9 CYS O O -5.424 6.463 -8.391 1.00 . A A . 9 CYS O 1 1
4 928 1 1 9 CYS SG S -6.167 3.944 -4.727 1.00 . A A . 9 CYS SG 1 1
4 929 1 1 10 PRO C C -6.563 9.219 -9.388 1.00 . A A . 10 PRO C 1 1
4 930 1 1 10 PRO CA C -7.313 7.959 -9.808 1.00 . A A . 10 PRO CA 1 1
4 931 1 1 10 PRO CB C -8.714 8.314 -10.313 1.00 . A A . 10 PRO CB 1 1
4 932 1 1 10 PRO CD C -9.006 7.015 -8.327 1.00 . A A . 10 PRO CD 1 1
4 933 1 1 10 PRO CG C -9.599 8.143 -9.126 1.00 . A A . 10 PRO CG 1 1
4 934 1 1 10 PRO HA H -6.763 7.458 -10.591 1.00 . A A . 10 PRO HA 1 1
4 935 1 1 10 PRO HB2 H -8.723 9.335 -10.669 1.00 . A A . 10 PRO HB2 1 1
4 936 1 1 10 PRO HB3 H -8.993 7.645 -11.113 1.00 . A A . 10 PRO HB3 1 1
4 937 1 1 10 PRO HD2 H -9.150 7.185 -7.271 1.00 . A A . 10 PRO HD2 1 1
4 938 1 1 10 PRO HD3 H -9.442 6.073 -8.623 1.00 . A A . 10 PRO HD3 1 1
4 939 1 1 10 PRO HG2 H -9.611 9.050 -8.543 1.00 . A A . 10 PRO HG2 1 1
4 940 1 1 10 PRO HG3 H -10.598 7.888 -9.448 1.00 . A A . 10 PRO HG3 1 1
4 941 1 1 10 PRO N N -7.576 7.064 -8.677 1.00 . A A . 10 PRO N 1 1
4 942 1 1 10 PRO O O -6.142 10.013 -10.231 1.00 . A A . 10 PRO O 1 1
4 943 1 1 11 LEU C C -4.241 10.572 -8.003 1.00 . A A . 11 LEU C 1 1
4 944 1 1 11 LEU CA C -5.697 10.559 -7.550 1.00 . A A . 11 LEU CA 1 1
4 945 1 1 11 LEU CB C -5.768 10.567 -6.022 1.00 . A A . 11 LEU CB 1 1
4 946 1 1 11 LEU CD1 C -7.051 10.990 -3.911 1.00 . A A . 11 LEU CD1 1 1
4 947 1 1 11 LEU CD2 C -6.997 12.729 -5.707 1.00 . A A . 11 LEU CD2 1 1
4 948 1 1 11 LEU CG C -6.999 11.237 -5.410 1.00 . A A . 11 LEU CG 1 1
4 949 1 1 11 LEU H H -6.756 8.729 -7.460 1.00 . A A . 11 LEU H 1 1
4 950 1 1 11 LEU HA H -6.188 11.443 -7.930 1.00 . A A . 11 LEU HA 1 1
4 951 1 1 11 LEU HB2 H -5.748 9.542 -5.685 1.00 . A A . 11 LEU HB2 1 1
4 952 1 1 11 LEU HB3 H -4.892 11.083 -5.654 1.00 . A A . 11 LEU HB3 1 1
4 953 1 1 11 LEU HD11 H -7.972 11.387 -3.512 1.00 . A A . 11 LEU HD11 1 1
4 954 1 1 11 LEU HD12 H -6.213 11.479 -3.436 1.00 . A A . 11 LEU HD12 1 1
4 955 1 1 11 LEU HD13 H -7.003 9.928 -3.719 1.00 . A A . 11 LEU HD13 1 1
4 956 1 1 11 LEU HD21 H -6.764 13.275 -4.805 1.00 . A A . 11 LEU HD21 1 1
4 957 1 1 11 LEU HD22 H -7.971 13.026 -6.066 1.00 . A A . 11 LEU HD22 1 1
4 958 1 1 11 LEU HD23 H -6.255 12.945 -6.462 1.00 . A A . 11 LEU HD23 1 1
4 959 1 1 11 LEU HG H -7.890 10.809 -5.850 1.00 . A A . 11 LEU HG 1 1
4 960 1 1 11 LEU N N -6.398 9.396 -8.082 1.00 . A A . 11 LEU N 1 1
4 961 1 1 11 LEU O O -3.727 11.599 -8.447 1.00 . A A . 11 LEU O 1 1
4 962 1 1 12 PHE C C -2.021 8.254 -9.387 1.00 . A A . 12 PHE C 1 1
4 963 1 1 12 PHE CA C -2.184 9.303 -8.291 1.00 . A A . 12 PHE CA 1 1
4 964 1 1 12 PHE CB C -1.317 8.935 -7.085 1.00 . A A . 12 PHE CB 1 1
4 965 1 1 12 PHE CD1 C -2.210 10.524 -5.360 1.00 . A A . 12 PHE CD1 1 1
4 966 1 1 12 PHE CD2 C 0.099 10.661 -5.940 1.00 . A A . 12 PHE CD2 1 1
4 967 1 1 12 PHE CE1 C -2.049 11.562 -4.462 1.00 . A A . 12 PHE CE1 1 1
4 968 1 1 12 PHE CE2 C 0.266 11.700 -5.043 1.00 . A A . 12 PHE CE2 1 1
4 969 1 1 12 PHE CG C -1.139 10.063 -6.109 1.00 . A A . 12 PHE CG 1 1
4 970 1 1 12 PHE CZ C -0.809 12.150 -4.302 1.00 . A A . 12 PHE CZ 1 1
4 971 1 1 12 PHE H H -4.046 8.639 -7.530 1.00 . A A . 12 PHE H 1 1
4 972 1 1 12 PHE HA H -1.866 10.259 -8.674 1.00 . A A . 12 PHE HA 1 1
4 973 1 1 12 PHE HB2 H -1.775 8.111 -6.559 1.00 . A A . 12 PHE HB2 1 1
4 974 1 1 12 PHE HB3 H -0.339 8.637 -7.432 1.00 . A A . 12 PHE HB3 1 1
4 975 1 1 12 PHE HD1 H -3.180 10.065 -5.483 1.00 . A A . 12 PHE HD1 1 1
4 976 1 1 12 PHE HD2 H 0.941 10.309 -6.519 1.00 . A A . 12 PHE HD2 1 1
4 977 1 1 12 PHE HE1 H -2.891 11.912 -3.884 1.00 . A A . 12 PHE HE1 1 1
4 978 1 1 12 PHE HE2 H 1.237 12.156 -4.921 1.00 . A A . 12 PHE HE2 1 1
4 979 1 1 12 PHE HZ H -0.680 12.961 -3.601 1.00 . A A . 12 PHE HZ 1 1
4 980 1 1 12 PHE N N -3.582 9.424 -7.891 1.00 . A A . 12 PHE N 1 1
4 981 1 1 12 PHE O O -0.995 7.580 -9.469 1.00 . A A . 12 PHE O 1 1
4 982 1 1 13 GLY C C -2.035 7.559 -12.408 1.00 . A A . 13 GLY C 1 1
4 983 1 1 13 GLY CA C -2.994 7.153 -11.307 1.00 . A A . 13 GLY CA 1 1
4 984 1 1 13 GLY H H -3.836 8.685 -10.114 1.00 . A A . 13 GLY H 1 1
4 985 1 1 13 GLY HA2 H -2.684 6.199 -10.907 1.00 . A A . 13 GLY HA2 1 1
4 986 1 1 13 GLY HA3 H -3.984 7.050 -11.728 1.00 . A A . 13 GLY HA3 1 1
4 987 1 1 13 GLY N N -3.043 8.121 -10.228 1.00 . A A . 13 GLY N 1 1
4 988 1 1 13 GLY O O -1.130 6.804 -12.764 1.00 . A A . 13 GLY O 1 1
4 989 1 1 14 LYS C C 0.046 9.484 -13.517 1.00 . A A . 14 LYS C 1 1
4 990 1 1 14 LYS CA C -1.378 9.263 -14.018 1.00 . A A . 14 LYS CA 1 1
4 991 1 1 14 LYS CB C -1.943 10.572 -14.574 1.00 . A A . 14 LYS CB 1 1
4 992 1 1 14 LYS CD C -2.954 9.788 -16.735 1.00 . A A . 14 LYS CD 1 1
4 993 1 1 14 LYS CE C -3.852 10.595 -17.661 1.00 . A A . 14 LYS CE 1 1
4 994 1 1 14 LYS CG C -1.892 10.661 -16.089 1.00 . A A . 14 LYS CG 1 1
4 995 1 1 14 LYS H H -2.970 9.313 -12.624 1.00 . A A . 14 LYS H 1 1
4 996 1 1 14 LYS HA H -1.359 8.525 -14.806 1.00 . A A . 14 LYS HA 1 1
4 997 1 1 14 LYS HB2 H -2.973 10.666 -14.262 1.00 . A A . 14 LYS HB2 1 1
4 998 1 1 14 LYS HB3 H -1.376 11.396 -14.166 1.00 . A A . 14 LYS HB3 1 1
4 999 1 1 14 LYS HD2 H -2.470 9.012 -17.309 1.00 . A A . 14 LYS HD2 1 1
4 1000 1 1 14 LYS HD3 H -3.561 9.340 -15.960 1.00 . A A . 14 LYS HD3 1 1
4 1001 1 1 14 LYS HE2 H -3.232 11.199 -18.306 1.00 . A A . 14 LYS HE2 1 1
4 1002 1 1 14 LYS HE3 H -4.437 9.912 -18.259 1.00 . A A . 14 LYS HE3 1 1
4 1003 1 1 14 LYS HG2 H -2.055 11.687 -16.386 1.00 . A A . 14 LYS HG2 1 1
4 1004 1 1 14 LYS HG3 H -0.918 10.337 -16.427 1.00 . A A . 14 LYS HG3 1 1
4 1005 1 1 14 LYS HZ1 H -5.540 11.818 -17.521 1.00 . A A . 14 LYS HZ1 1 1
4 1006 1 1 14 LYS HZ2 H -4.254 12.310 -16.537 1.00 . A A . 14 LYS HZ2 1 1
4 1007 1 1 14 LYS HZ3 H -5.189 10.970 -16.100 1.00 . A A . 14 LYS HZ3 1 1
4 1008 1 1 14 LYS N N -2.232 8.756 -12.950 1.00 . A A . 14 LYS N 1 1
4 1009 1 1 14 LYS NZ N -4.774 11.486 -16.902 1.00 . A A . 14 LYS NZ 1 1
4 1010 1 1 14 LYS O O 0.276 10.269 -12.598 1.00 . A A . 14 LYS O 1 1
4 1011 1 1 15 GLY C C 3.039 10.162 -14.311 1.00 . A A . 15 GLY C 1 1
4 1012 1 1 15 GLY CA C 2.388 8.922 -13.731 1.00 . A A . 15 GLY CA 1 1
4 1013 1 1 15 GLY H H 0.757 8.175 -14.855 1.00 . A A . 15 GLY H 1 1
4 1014 1 1 15 GLY HA2 H 2.440 8.972 -12.653 1.00 . A A . 15 GLY HA2 1 1
4 1015 1 1 15 GLY HA3 H 2.934 8.053 -14.067 1.00 . A A . 15 GLY HA3 1 1
4 1016 1 1 15 GLY N N 0.999 8.787 -14.128 1.00 . A A . 15 GLY N 1 1
4 1017 1 1 15 GLY O O 2.782 11.277 -13.858 1.00 . A A . 15 GLY O 1 1
4 1018 1 1 16 GLY C C 4.555 11.000 -17.457 1.00 . A A . 16 GLY C 1 1
4 1019 1 1 16 GLY CA C 4.563 11.089 -15.943 1.00 . A A . 16 GLY CA 1 1
4 1020 1 1 16 GLY H H 4.052 9.057 -15.638 1.00 . A A . 16 GLY H 1 1
4 1021 1 1 16 GLY HA2 H 4.074 12.004 -15.644 1.00 . A A . 16 GLY HA2 1 1
4 1022 1 1 16 GLY HA3 H 5.588 11.112 -15.601 1.00 . A A . 16 GLY HA3 1 1
4 1023 1 1 16 GLY N N 3.886 9.968 -15.318 1.00 . A A . 16 GLY N 1 1
4 1024 1 1 16 GLY O O 4.151 11.942 -18.138 1.00 . A A . 16 GLY O 1 1
5 1025 1 1 1 VAL C C 0.658 1.056 -1.448 1.00 . A A . 1 VAL C 1 1
5 1026 1 1 1 VAL CA C 0.320 -0.155 -0.586 1.00 . A A . 1 VAL CA 1 1
5 1027 1 1 1 VAL CB C -0.149 -1.305 -1.496 1.00 . A A . 1 VAL CB 1 1
5 1028 1 1 1 VAL CG1 C -0.422 -2.557 -0.676 1.00 . A A . 1 VAL CG1 1 1
5 1029 1 1 1 VAL CG2 C -1.385 -0.892 -2.281 1.00 . A A . 1 VAL CG2 1 1
5 1030 1 1 1 VAL H1 H -1.605 -0.148 0.294 1.00 . A A . 1 VAL H1 1 1
5 1031 1 1 1 VAL HA H 1.212 -0.475 -0.067 1.00 . A A . 1 VAL HA 1 1
5 1032 1 1 1 VAL HB H 0.641 -1.527 -2.198 1.00 . A A . 1 VAL HB 1 1
5 1033 1 1 1 VAL HG11 H 0.121 -3.390 -1.099 1.00 . A A . 1 VAL HG11 1 1
5 1034 1 1 1 VAL HG12 H -0.103 -2.398 0.343 1.00 . A A . 1 VAL HG12 1 1
5 1035 1 1 1 VAL HG13 H -1.480 -2.774 -0.693 1.00 . A A . 1 VAL HG13 1 1
5 1036 1 1 1 VAL HG21 H -1.935 -0.150 -1.723 1.00 . A A . 1 VAL HG21 1 1
5 1037 1 1 1 VAL HG22 H -1.084 -0.479 -3.233 1.00 . A A . 1 VAL HG22 1 1
5 1038 1 1 1 VAL HG23 H -2.013 -1.756 -2.446 1.00 . A A . 1 VAL HG23 1 1
5 1039 1 1 1 VAL N N -0.688 0.177 0.414 1.00 . A A . 1 VAL N 1 1
5 1040 1 1 1 VAL O O -0.228 1.806 -1.856 1.00 . A A . 1 VAL O 1 1
5 1041 1 1 2 ALA C C 3.037 1.867 -3.836 1.00 . A A . 2 ALA C 1 1
5 1042 1 1 2 ALA CA C 2.401 2.357 -2.540 1.00 . A A . 2 ALA CA 1 1
5 1043 1 1 2 ALA CB C 3.384 3.215 -1.759 1.00 . A A . 2 ALA CB 1 1
5 1044 1 1 2 ALA H H 2.604 0.606 -1.369 1.00 . A A . 2 ALA H 1 1
5 1045 1 1 2 ALA HA H 1.541 2.966 -2.780 1.00 . A A . 2 ALA HA 1 1
5 1046 1 1 2 ALA HB1 H 4.346 2.723 -1.730 1.00 . A A . 2 ALA HB1 1 1
5 1047 1 1 2 ALA HB2 H 3.485 4.176 -2.240 1.00 . A A . 2 ALA HB2 1 1
5 1048 1 1 2 ALA HB3 H 3.020 3.353 -0.752 1.00 . A A . 2 ALA HB3 1 1
5 1049 1 1 2 ALA N N 1.945 1.239 -1.723 1.00 . A A . 2 ALA N 1 1
5 1050 1 1 2 ALA O O 3.910 2.527 -4.399 1.00 . A A . 2 ALA O 1 1
5 1051 1 1 3 ARG C C 2.102 0.224 -6.664 1.00 . A A . 3 ARG C 1 1
5 1052 1 1 3 ARG CA C 3.122 0.125 -5.534 1.00 . A A . 3 ARG CA 1 1
5 1053 1 1 3 ARG CB C 3.508 -1.338 -5.308 1.00 . A A . 3 ARG CB 1 1
5 1054 1 1 3 ARG CD C 2.850 -3.600 -4.433 1.00 . A A . 3 ARG CD 1 1
5 1055 1 1 3 ARG CG C 2.389 -2.179 -4.717 1.00 . A A . 3 ARG CG 1 1
5 1056 1 1 3 ARG CZ C 4.397 -4.765 -2.918 1.00 . A A . 3 ARG CZ 1 1
5 1057 1 1 3 ARG H H 1.897 0.224 -3.811 1.00 . A A . 3 ARG H 1 1
5 1058 1 1 3 ARG HA H 4.004 0.682 -5.811 1.00 . A A . 3 ARG HA 1 1
5 1059 1 1 3 ARG HB2 H 3.794 -1.773 -6.255 1.00 . A A . 3 ARG HB2 1 1
5 1060 1 1 3 ARG HB3 H 4.352 -1.376 -4.635 1.00 . A A . 3 ARG HB3 1 1
5 1061 1 1 3 ARG HD2 H 1.984 -4.213 -4.234 1.00 . A A . 3 ARG HD2 1 1
5 1062 1 1 3 ARG HD3 H 3.366 -3.978 -5.303 1.00 . A A . 3 ARG HD3 1 1
5 1063 1 1 3 ARG HE H 3.876 -2.847 -2.760 1.00 . A A . 3 ARG HE 1 1
5 1064 1 1 3 ARG HG2 H 2.062 -1.728 -3.792 1.00 . A A . 3 ARG HG2 1 1
5 1065 1 1 3 ARG HG3 H 1.566 -2.210 -5.416 1.00 . A A . 3 ARG HG3 1 1
5 1066 1 1 3 ARG HH11 H 3.644 -5.905 -4.406 1.00 . A A . 3 ARG HH11 1 1
5 1067 1 1 3 ARG HH12 H 4.736 -6.715 -3.331 1.00 . A A . 3 ARG HH12 1 1
5 1068 1 1 3 ARG HH21 H 5.315 -3.901 -1.338 1.00 . A A . 3 ARG HH21 1 1
5 1069 1 1 3 ARG HH22 H 5.685 -5.573 -1.586 1.00 . A A . 3 ARG HH22 1 1
5 1070 1 1 3 ARG N N 2.594 0.704 -4.304 1.00 . A A . 3 ARG N 1 1
5 1071 1 1 3 ARG NE N 3.749 -3.665 -3.284 1.00 . A A . 3 ARG NE 1 1
5 1072 1 1 3 ARG NH1 N 4.246 -5.887 -3.608 1.00 . A A . 3 ARG NH1 1 1
5 1073 1 1 3 ARG NH2 N 5.198 -4.745 -1.861 1.00 . A A . 3 ARG NH2 1 1
5 1074 1 1 3 ARG O O 2.465 0.356 -7.832 1.00 . A A . 3 ARG O 1 1
5 1075 1 1 4 GLY C C -1.060 1.504 -7.163 1.00 . A A . 4 GLY C 1 1
5 1076 1 1 4 GLY CA C -0.230 0.243 -7.302 1.00 . A A . 4 GLY CA 1 1
5 1077 1 1 4 GLY H H 0.592 0.054 -5.360 1.00 . A A . 4 GLY H 1 1
5 1078 1 1 4 GLY HA2 H 0.216 0.225 -8.285 1.00 . A A . 4 GLY HA2 1 1
5 1079 1 1 4 GLY HA3 H -0.879 -0.614 -7.196 1.00 . A A . 4 GLY HA3 1 1
5 1080 1 1 4 GLY N N 0.823 0.160 -6.307 1.00 . A A . 4 GLY N 1 1
5 1081 1 1 4 GLY O O -2.014 1.545 -6.386 1.00 . A A . 4 GLY O 1 1
5 1082 1 1 5 TRP C C -2.198 4.032 -9.160 1.00 . A A . 5 TRP C 1 1
5 1083 1 1 5 TRP CA C -1.414 3.805 -7.872 1.00 . A A . 5 TRP CA 1 1
5 1084 1 1 5 TRP CB C -0.436 4.959 -7.645 1.00 . A A . 5 TRP CB 1 1
5 1085 1 1 5 TRP CD1 C 0.552 4.633 -5.303 1.00 . A A . 5 TRP CD1 1 1
5 1086 1 1 5 TRP CD2 C -0.847 6.374 -5.479 1.00 . A A . 5 TRP CD2 1 1
5 1087 1 1 5 TRP CE2 C -0.377 6.306 -4.152 1.00 . A A . 5 TRP CE2 1 1
5 1088 1 1 5 TRP CE3 C -1.739 7.391 -5.826 1.00 . A A . 5 TRP CE3 1 1
5 1089 1 1 5 TRP CG C -0.239 5.295 -6.198 1.00 . A A . 5 TRP CG 1 1
5 1090 1 1 5 TRP CH2 C -1.648 8.202 -3.543 1.00 . A A . 5 TRP CH2 1 1
5 1091 1 1 5 TRP CZ2 C -0.773 7.216 -3.176 1.00 . A A . 5 TRP CZ2 1 1
5 1092 1 1 5 TRP CZ3 C -2.131 8.293 -4.855 1.00 . A A . 5 TRP CZ3 1 1
5 1093 1 1 5 TRP H H 0.073 2.442 -8.517 1.00 . A A . 5 TRP H 1 1
5 1094 1 1 5 TRP HA H -2.107 3.764 -7.045 1.00 . A A . 5 TRP HA 1 1
5 1095 1 1 5 TRP HB2 H 0.525 4.695 -8.060 1.00 . A A . 5 TRP HB2 1 1
5 1096 1 1 5 TRP HB3 H -0.810 5.841 -8.145 1.00 . A A . 5 TRP HB3 1 1
5 1097 1 1 5 TRP HD1 H 1.146 3.765 -5.543 1.00 . A A . 5 TRP HD1 1 1
5 1098 1 1 5 TRP HE1 H 0.951 4.946 -3.265 1.00 . A A . 5 TRP HE1 1 1
5 1099 1 1 5 TRP HE3 H -2.123 7.478 -6.832 1.00 . A A . 5 TRP HE3 1 1
5 1100 1 1 5 TRP HH2 H -1.981 8.928 -2.818 1.00 . A A . 5 TRP HH2 1 1
5 1101 1 1 5 TRP HZ2 H -0.409 7.159 -2.160 1.00 . A A . 5 TRP HZ2 1 1
5 1102 1 1 5 TRP HZ3 H -2.821 9.086 -5.105 1.00 . A A . 5 TRP HZ3 1 1
5 1103 1 1 5 TRP N N -0.696 2.536 -7.916 1.00 . A A . 5 TRP N 1 1
5 1104 1 1 5 TRP NE1 N 0.474 5.236 -4.071 1.00 . A A . 5 TRP NE1 1 1
5 1105 1 1 5 TRP O O -2.727 5.119 -9.393 1.00 . A A . 5 TRP O 1 1
5 1106 1 1 6 LYS C C -4.188 2.141 -11.267 1.00 . A A . 6 LYS C 1 1
5 1107 1 1 6 LYS CA C -2.990 3.086 -11.258 1.00 . A A . 6 LYS CA 1 1
5 1108 1 1 6 LYS CB C -2.057 2.754 -12.425 1.00 . A A . 6 LYS CB 1 1
5 1109 1 1 6 LYS CD C 0.117 1.850 -11.550 1.00 . A A . 6 LYS CD 1 1
5 1110 1 1 6 LYS CE C 1.284 1.491 -12.458 1.00 . A A . 6 LYS CE 1 1
5 1111 1 1 6 LYS CG C -1.216 1.511 -12.196 1.00 . A A . 6 LYS CG 1 1
5 1112 1 1 6 LYS H H -1.827 2.159 -9.752 1.00 . A A . 6 LYS H 1 1
5 1113 1 1 6 LYS HA H -3.346 4.099 -11.369 1.00 . A A . 6 LYS HA 1 1
5 1114 1 1 6 LYS HB2 H -2.651 2.603 -13.314 1.00 . A A . 6 LYS HB2 1 1
5 1115 1 1 6 LYS HB3 H -1.391 3.589 -12.586 1.00 . A A . 6 LYS HB3 1 1
5 1116 1 1 6 LYS HD2 H 0.149 2.910 -11.346 1.00 . A A . 6 LYS HD2 1 1
5 1117 1 1 6 LYS HD3 H 0.210 1.300 -10.625 1.00 . A A . 6 LYS HD3 1 1
5 1118 1 1 6 LYS HE2 H 1.207 0.449 -12.726 1.00 . A A . 6 LYS HE2 1 1
5 1119 1 1 6 LYS HE3 H 1.228 2.097 -13.350 1.00 . A A . 6 LYS HE3 1 1
5 1120 1 1 6 LYS HG2 H -1.755 0.836 -11.548 1.00 . A A . 6 LYS HG2 1 1
5 1121 1 1 6 LYS HG3 H -1.033 1.030 -13.147 1.00 . A A . 6 LYS HG3 1 1
5 1122 1 1 6 LYS HZ1 H 2.878 0.883 -11.253 1.00 . A A . 6 LYS HZ1 1 1
5 1123 1 1 6 LYS HZ2 H 2.528 2.535 -11.145 1.00 . A A . 6 LYS HZ2 1 1
5 1124 1 1 6 LYS HZ3 H 3.326 1.926 -12.506 1.00 . A A . 6 LYS HZ3 1 1
5 1125 1 1 6 LYS N N -2.269 3.000 -9.994 1.00 . A A . 6 LYS N 1 1
5 1126 1 1 6 LYS NZ N 2.596 1.725 -11.794 1.00 . A A . 6 LYS NZ 1 1
5 1127 1 1 6 LYS O O -4.700 1.783 -12.328 1.00 . A A . 6 LYS O 1 1
5 1128 1 1 7 ARG C C -6.890 1.491 -9.146 1.00 . A A . 7 ARG C 1 1
5 1129 1 1 7 ARG CA C -5.768 0.841 -9.951 1.00 . A A . 7 ARG CA 1 1
5 1130 1 1 7 ARG CB C -5.337 -0.466 -9.281 1.00 . A A . 7 ARG CB 1 1
5 1131 1 1 7 ARG CD C -3.191 -1.698 -9.720 1.00 . A A . 7 ARG CD 1 1
5 1132 1 1 7 ARG CG C -4.601 -1.414 -10.214 1.00 . A A . 7 ARG CG 1 1
5 1133 1 1 7 ARG CZ C -2.712 -3.939 -10.610 1.00 . A A . 7 ARG CZ 1 1
5 1134 1 1 7 ARG H H -4.181 2.063 -9.269 1.00 . A A . 7 ARG H 1 1
5 1135 1 1 7 ARG HA H -6.133 0.623 -10.943 1.00 . A A . 7 ARG HA 1 1
5 1136 1 1 7 ARG HB2 H -4.685 -0.234 -8.452 1.00 . A A . 7 ARG HB2 1 1
5 1137 1 1 7 ARG HB3 H -6.215 -0.972 -8.908 1.00 . A A . 7 ARG HB3 1 1
5 1138 1 1 7 ARG HD2 H -2.643 -0.768 -9.682 1.00 . A A . 7 ARG HD2 1 1
5 1139 1 1 7 ARG HD3 H -3.250 -2.121 -8.728 1.00 . A A . 7 ARG HD3 1 1
5 1140 1 1 7 ARG HE H -1.803 -2.262 -11.194 1.00 . A A . 7 ARG HE 1 1
5 1141 1 1 7 ARG HG2 H -5.145 -2.345 -10.269 1.00 . A A . 7 ARG HG2 1 1
5 1142 1 1 7 ARG HG3 H -4.546 -0.968 -11.195 1.00 . A A . 7 ARG HG3 1 1
5 1143 1 1 7 ARG HH11 H -4.144 -3.878 -9.186 1.00 . A A . 7 ARG HH11 1 1
5 1144 1 1 7 ARG HH12 H -3.797 -5.451 -9.823 1.00 . A A . 7 ARG HH12 1 1
5 1145 1 1 7 ARG HH21 H -1.337 -4.329 -12.039 1.00 . A A . 7 ARG HH21 1 1
5 1146 1 1 7 ARG HH22 H -2.199 -5.707 -11.445 1.00 . A A . 7 ARG HH22 1 1
5 1147 1 1 7 ARG N N -4.631 1.743 -10.079 1.00 . A A . 7 ARG N 1 1
5 1148 1 1 7 ARG NE N -2.483 -2.630 -10.592 1.00 . A A . 7 ARG NE 1 1
5 1149 1 1 7 ARG NH1 N -3.625 -4.466 -9.807 1.00 . A A . 7 ARG NH1 1 1
5 1150 1 1 7 ARG NH2 N -2.026 -4.723 -11.432 1.00 . A A . 7 ARG NH2 1 1
5 1151 1 1 7 ARG O O -7.881 1.959 -9.707 1.00 . A A . 7 ARG O 1 1
5 1152 1 1 8 LYS C C -7.292 3.498 -6.489 1.00 . A A . 8 LYS C 1 1
5 1153 1 1 8 LYS CA C -7.725 2.108 -6.944 1.00 . A A . 8 LYS CA 1 1
5 1154 1 1 8 LYS CB C -7.957 1.210 -5.727 1.00 . A A . 8 LYS CB 1 1
5 1155 1 1 8 LYS CD C -6.138 -0.429 -5.165 1.00 . A A . 8 LYS CD 1 1
5 1156 1 1 8 LYS CE C -4.908 -0.697 -4.311 1.00 . A A . 8 LYS CE 1 1
5 1157 1 1 8 LYS CG C -6.702 0.959 -4.909 1.00 . A A . 8 LYS CG 1 1
5 1158 1 1 8 LYS H H -5.916 1.126 -7.439 1.00 . A A . 8 LYS H 1 1
5 1159 1 1 8 LYS HA H -8.648 2.195 -7.498 1.00 . A A . 8 LYS HA 1 1
5 1160 1 1 8 LYS HB2 H -8.692 1.675 -5.087 1.00 . A A . 8 LYS HB2 1 1
5 1161 1 1 8 LYS HB3 H -8.338 0.257 -6.065 1.00 . A A . 8 LYS HB3 1 1
5 1162 1 1 8 LYS HD2 H -6.893 -1.164 -4.929 1.00 . A A . 8 LYS HD2 1 1
5 1163 1 1 8 LYS HD3 H -5.867 -0.511 -6.208 1.00 . A A . 8 LYS HD3 1 1
5 1164 1 1 8 LYS HE2 H -4.558 -1.698 -4.512 1.00 . A A . 8 LYS HE2 1 1
5 1165 1 1 8 LYS HE3 H -4.140 0.014 -4.578 1.00 . A A . 8 LYS HE3 1 1
5 1166 1 1 8 LYS HG2 H -5.956 1.693 -5.176 1.00 . A A . 8 LYS HG2 1 1
5 1167 1 1 8 LYS HG3 H -6.943 1.052 -3.860 1.00 . A A . 8 LYS HG3 1 1
5 1168 1 1 8 LYS HZ1 H -4.698 -1.305 -2.324 1.00 . A A . 8 LYS HZ1 1 1
5 1169 1 1 8 LYS HZ2 H -6.225 -0.675 -2.690 1.00 . A A . 8 LYS HZ2 1 1
5 1170 1 1 8 LYS HZ3 H -4.902 0.364 -2.512 1.00 . A A . 8 LYS HZ3 1 1
5 1171 1 1 8 LYS N N -6.728 1.515 -7.828 1.00 . A A . 8 LYS N 1 1
5 1172 1 1 8 LYS NZ N -5.204 -0.569 -2.857 1.00 . A A . 8 LYS NZ 1 1
5 1173 1 1 8 LYS O O -7.891 4.080 -5.584 1.00 . A A . 8 LYS O 1 1
5 1174 1 1 9 CYS C C -5.788 6.277 -7.989 1.00 . A A . 9 CYS C 1 1
5 1175 1 1 9 CYS CA C -5.736 5.346 -6.782 1.00 . A A . 9 CYS CA 1 1
5 1176 1 1 9 CYS CB C -4.300 5.241 -6.264 1.00 . A A . 9 CYS CB 1 1
5 1177 1 1 9 CYS H H -5.813 3.511 -7.834 1.00 . A A . 9 CYS H 1 1
5 1178 1 1 9 CYS HA H -6.362 5.753 -6.002 1.00 . A A . 9 CYS HA 1 1
5 1179 1 1 9 CYS HB2 H -3.640 5.043 -7.095 1.00 . A A . 9 CYS HB2 1 1
5 1180 1 1 9 CYS HB3 H -4.021 6.179 -5.808 1.00 . A A . 9 CYS HB3 1 1
5 1181 1 1 9 CYS HG H -4.718 4.266 -3.946 1.00 . A A . 9 CYS HG 1 1
5 1182 1 1 9 CYS N N -6.249 4.024 -7.122 1.00 . A A . 9 CYS N 1 1
5 1183 1 1 9 CYS O O -4.791 6.494 -8.679 1.00 . A A . 9 CYS O 1 1
5 1184 1 1 9 CYS SG S -4.050 3.934 -5.040 1.00 . A A . 9 CYS SG 1 1
5 1185 1 1 10 PRO C C -6.489 9.094 -9.174 1.00 . A A . 10 PRO C 1 1
5 1186 1 1 10 PRO CA C -7.187 7.754 -9.379 1.00 . A A . 10 PRO CA 1 1
5 1187 1 1 10 PRO CB C -8.706 7.940 -9.404 1.00 . A A . 10 PRO CB 1 1
5 1188 1 1 10 PRO CD C -8.207 6.624 -7.473 1.00 . A A . 10 PRO CD 1 1
5 1189 1 1 10 PRO CG C -9.145 7.671 -8.006 1.00 . A A . 10 PRO CG 1 1
5 1190 1 1 10 PRO HA H -6.861 7.317 -10.311 1.00 . A A . 10 PRO HA 1 1
5 1191 1 1 10 PRO HB2 H -8.942 8.951 -9.705 1.00 . A A . 10 PRO HB2 1 1
5 1192 1 1 10 PRO HB3 H -9.147 7.240 -10.098 1.00 . A A . 10 PRO HB3 1 1
5 1193 1 1 10 PRO HD2 H -8.027 6.780 -6.419 1.00 . A A . 10 PRO HD2 1 1
5 1194 1 1 10 PRO HD3 H -8.606 5.635 -7.647 1.00 . A A . 10 PRO HD3 1 1
5 1195 1 1 10 PRO HG2 H -9.074 8.573 -7.419 1.00 . A A . 10 PRO HG2 1 1
5 1196 1 1 10 PRO HG3 H -10.159 7.300 -8.005 1.00 . A A . 10 PRO HG3 1 1
5 1197 1 1 10 PRO N N -6.977 6.838 -8.253 1.00 . A A . 10 PRO N 1 1
5 1198 1 1 10 PRO O O -6.447 9.928 -10.080 1.00 . A A . 10 PRO O 1 1
5 1199 1 1 11 LEU C C -4.018 10.717 -8.546 1.00 . A A . 11 LEU C 1 1
5 1200 1 1 11 LEU CA C -5.245 10.535 -7.658 1.00 . A A . 11 LEU CA 1 1
5 1201 1 1 11 LEU CB C -4.828 10.540 -6.186 1.00 . A A . 11 LEU CB 1 1
5 1202 1 1 11 LEU CD1 C -6.646 9.937 -4.568 1.00 . A A . 11 LEU CD1 1 1
5 1203 1 1 11 LEU CD2 C -5.188 11.921 -4.124 1.00 . A A . 11 LEU CD2 1 1
5 1204 1 1 11 LEU CG C -5.863 11.079 -5.197 1.00 . A A . 11 LEU CG 1 1
5 1205 1 1 11 LEU H H -6.008 8.594 -7.300 1.00 . A A . 11 LEU H 1 1
5 1206 1 1 11 LEU HA H -5.927 11.354 -7.834 1.00 . A A . 11 LEU HA 1 1
5 1207 1 1 11 LEU HB2 H -4.600 9.524 -5.903 1.00 . A A . 11 LEU HB2 1 1
5 1208 1 1 11 LEU HB3 H -3.938 11.146 -6.097 1.00 . A A . 11 LEU HB3 1 1
5 1209 1 1 11 LEU HD11 H -7.221 10.312 -3.734 1.00 . A A . 11 LEU HD11 1 1
5 1210 1 1 11 LEU HD12 H -5.960 9.179 -4.221 1.00 . A A . 11 LEU HD12 1 1
5 1211 1 1 11 LEU HD13 H -7.312 9.510 -5.303 1.00 . A A . 11 LEU HD13 1 1
5 1212 1 1 11 LEU HD21 H -4.618 11.279 -3.469 1.00 . A A . 11 LEU HD21 1 1
5 1213 1 1 11 LEU HD22 H -5.939 12.444 -3.552 1.00 . A A . 11 LEU HD22 1 1
5 1214 1 1 11 LEU HD23 H -4.528 12.637 -4.591 1.00 . A A . 11 LEU HD23 1 1
5 1215 1 1 11 LEU HG H -6.563 11.711 -5.727 1.00 . A A . 11 LEU HG 1 1
5 1216 1 1 11 LEU N N -5.942 9.295 -7.981 1.00 . A A . 11 LEU N 1 1
5 1217 1 1 11 LEU O O -3.794 11.794 -9.099 1.00 . A A . 11 LEU O 1 1
5 1218 1 1 12 PHE C C -2.097 8.668 -10.624 1.00 . A A . 12 PHE C 1 1
5 1219 1 1 12 PHE CA C -2.025 9.699 -9.502 1.00 . A A . 12 PHE CA 1 1
5 1220 1 1 12 PHE CB C -0.785 9.447 -8.641 1.00 . A A . 12 PHE CB 1 1
5 1221 1 1 12 PHE CD1 C -1.246 10.936 -6.675 1.00 . A A . 12 PHE CD1 1 1
5 1222 1 1 12 PHE CD2 C 0.712 11.347 -7.973 1.00 . A A . 12 PHE CD2 1 1
5 1223 1 1 12 PHE CE1 C -0.924 11.997 -5.849 1.00 . A A . 12 PHE CE1 1 1
5 1224 1 1 12 PHE CE2 C 1.039 12.409 -7.150 1.00 . A A . 12 PHE CE2 1 1
5 1225 1 1 12 PHE CG C -0.432 10.600 -7.745 1.00 . A A . 12 PHE CG 1 1
5 1226 1 1 12 PHE CZ C 0.220 12.733 -6.087 1.00 . A A . 12 PHE CZ 1 1
5 1227 1 1 12 PHE H H -3.460 8.826 -8.213 1.00 . A A . 12 PHE H 1 1
5 1228 1 1 12 PHE HA H -1.956 10.684 -9.937 1.00 . A A . 12 PHE HA 1 1
5 1229 1 1 12 PHE HB2 H -0.958 8.583 -8.017 1.00 . A A . 12 PHE HB2 1 1
5 1230 1 1 12 PHE HB3 H 0.060 9.257 -9.287 1.00 . A A . 12 PHE HB3 1 1
5 1231 1 1 12 PHE HD1 H -2.140 10.360 -6.487 1.00 . A A . 12 PHE HD1 1 1
5 1232 1 1 12 PHE HD2 H 1.353 11.094 -8.805 1.00 . A A . 12 PHE HD2 1 1
5 1233 1 1 12 PHE HE1 H -1.566 12.248 -5.018 1.00 . A A . 12 PHE HE1 1 1
5 1234 1 1 12 PHE HE2 H 1.934 12.982 -7.339 1.00 . A A . 12 PHE HE2 1 1
5 1235 1 1 12 PHE HZ H 0.473 13.563 -5.443 1.00 . A A . 12 PHE HZ 1 1
5 1236 1 1 12 PHE N N -3.228 9.657 -8.679 1.00 . A A . 12 PHE N 1 1
5 1237 1 1 12 PHE O O -1.078 8.124 -11.049 1.00 . A A . 12 PHE O 1 1
5 1238 1 1 13 GLY C C -3.144 8.007 -13.530 1.00 . A A . 13 GLY C 1 1
5 1239 1 1 13 GLY CA C -3.493 7.439 -12.169 1.00 . A A . 13 GLY CA 1 1
5 1240 1 1 13 GLY H H -4.086 8.868 -10.723 1.00 . A A . 13 GLY H 1 1
5 1241 1 1 13 GLY HA2 H -2.866 6.581 -11.976 1.00 . A A . 13 GLY HA2 1 1
5 1242 1 1 13 GLY HA3 H -4.526 7.122 -12.178 1.00 . A A . 13 GLY HA3 1 1
5 1243 1 1 13 GLY N N -3.310 8.404 -11.100 1.00 . A A . 13 GLY N 1 1
5 1244 1 1 13 GLY O O -2.678 7.285 -14.412 1.00 . A A . 13 GLY O 1 1
5 1245 1 1 14 LYS C C -1.574 10.000 -15.230 1.00 . A A . 14 LYS C 1 1
5 1246 1 1 14 LYS CA C -3.076 9.971 -14.966 1.00 . A A . 14 LYS CA 1 1
5 1247 1 1 14 LYS CB C -3.630 11.398 -14.955 1.00 . A A . 14 LYS CB 1 1
5 1248 1 1 14 LYS CD C -5.788 11.129 -16.213 1.00 . A A . 14 LYS CD 1 1
5 1249 1 1 14 LYS CE C -6.870 12.158 -15.923 1.00 . A A . 14 LYS CE 1 1
5 1250 1 1 14 LYS CG C -4.406 11.759 -16.210 1.00 . A A . 14 LYS CG 1 1
5 1251 1 1 14 LYS H H -3.742 9.828 -12.962 1.00 . A A . 14 LYS H 1 1
5 1252 1 1 14 LYS HA H -3.558 9.413 -15.755 1.00 . A A . 14 LYS HA 1 1
5 1253 1 1 14 LYS HB2 H -4.289 11.509 -14.106 1.00 . A A . 14 LYS HB2 1 1
5 1254 1 1 14 LYS HB3 H -2.807 12.090 -14.854 1.00 . A A . 14 LYS HB3 1 1
5 1255 1 1 14 LYS HD2 H -5.974 10.692 -17.182 1.00 . A A . 14 LYS HD2 1 1
5 1256 1 1 14 LYS HD3 H -5.824 10.358 -15.456 1.00 . A A . 14 LYS HD3 1 1
5 1257 1 1 14 LYS HE2 H -6.737 12.527 -14.917 1.00 . A A . 14 LYS HE2 1 1
5 1258 1 1 14 LYS HE3 H -6.769 12.974 -16.622 1.00 . A A . 14 LYS HE3 1 1
5 1259 1 1 14 LYS HG2 H -4.511 12.832 -16.261 1.00 . A A . 14 LYS HG2 1 1
5 1260 1 1 14 LYS HG3 H -3.858 11.408 -17.074 1.00 . A A . 14 LYS HG3 1 1
5 1261 1 1 14 LYS HZ1 H -8.604 11.321 -15.111 1.00 . A A . 14 LYS HZ1 1 1
5 1262 1 1 14 LYS HZ2 H -8.207 10.724 -16.644 1.00 . A A . 14 LYS HZ2 1 1
5 1263 1 1 14 LYS HZ3 H -8.879 12.268 -16.485 1.00 . A A . 14 LYS HZ3 1 1
5 1264 1 1 14 LYS N N -3.370 9.305 -13.703 1.00 . A A . 14 LYS N 1 1
5 1265 1 1 14 LYS NZ N -8.236 11.577 -16.049 1.00 . A A . 14 LYS NZ 1 1
5 1266 1 1 14 LYS O O -0.835 10.744 -14.587 1.00 . A A . 14 LYS O 1 1
5 1267 1 1 15 GLY C C 0.653 10.105 -17.618 1.00 . A A . 15 GLY C 1 1
5 1268 1 1 15 GLY CA C 0.282 9.134 -16.515 1.00 . A A . 15 GLY CA 1 1
5 1269 1 1 15 GLY H H -1.765 8.614 -16.662 1.00 . A A . 15 GLY H 1 1
5 1270 1 1 15 GLY HA2 H 0.858 9.371 -15.633 1.00 . A A . 15 GLY HA2 1 1
5 1271 1 1 15 GLY HA3 H 0.529 8.133 -16.835 1.00 . A A . 15 GLY HA3 1 1
5 1272 1 1 15 GLY N N -1.129 9.185 -16.182 1.00 . A A . 15 GLY N 1 1
5 1273 1 1 15 GLY O O 1.536 10.945 -17.446 1.00 . A A . 15 GLY O 1 1
5 1274 1 1 16 GLY C C -0.803 10.788 -20.958 1.00 . A A . 16 GLY C 1 1
5 1275 1 1 16 GLY CA C 0.257 10.871 -19.878 1.00 . A A . 16 GLY CA 1 1
5 1276 1 1 16 GLY H H -0.716 9.303 -18.839 1.00 . A A . 16 GLY H 1 1
5 1277 1 1 16 GLY HA2 H 0.310 11.887 -19.518 1.00 . A A . 16 GLY HA2 1 1
5 1278 1 1 16 GLY HA3 H 1.211 10.600 -20.304 1.00 . A A . 16 GLY HA3 1 1
5 1279 1 1 16 GLY N N -0.023 9.991 -18.758 1.00 . A A . 16 GLY N 1 1
5 1280 1 1 16 GLY O O -0.491 10.560 -22.127 1.00 . A A . 16 GLY O 1 1
6 1281 1 1 1 VAL C C 3.124 3.312 -2.782 1.00 . A A . 1 VAL C 1 1
6 1282 1 1 1 VAL CA C 4.032 2.788 -1.675 1.00 . A A . 1 VAL CA 1 1
6 1283 1 1 1 VAL CB C 4.307 1.292 -1.917 1.00 . A A . 1 VAL CB 1 1
6 1284 1 1 1 VAL CG1 C 5.082 1.093 -3.211 1.00 . A A . 1 VAL CG1 1 1
6 1285 1 1 1 VAL CG2 C 5.059 0.692 -0.738 1.00 . A A . 1 VAL CG2 1 1
6 1286 1 1 1 VAL H1 H 4.012 3.339 0.368 1.00 . A A . 1 VAL H1 1 1
6 1287 1 1 1 VAL HA H 4.974 3.317 -1.715 1.00 . A A . 1 VAL HA 1 1
6 1288 1 1 1 VAL HB H 3.359 0.783 -2.009 1.00 . A A . 1 VAL HB 1 1
6 1289 1 1 1 VAL HG11 H 5.416 0.068 -3.276 1.00 . A A . 1 VAL HG11 1 1
6 1290 1 1 1 VAL HG12 H 4.442 1.319 -4.052 1.00 . A A . 1 VAL HG12 1 1
6 1291 1 1 1 VAL HG13 H 5.938 1.752 -3.222 1.00 . A A . 1 VAL HG13 1 1
6 1292 1 1 1 VAL HG21 H 5.875 0.086 -1.102 1.00 . A A . 1 VAL HG21 1 1
6 1293 1 1 1 VAL HG22 H 5.447 1.486 -0.118 1.00 . A A . 1 VAL HG22 1 1
6 1294 1 1 1 VAL HG23 H 4.387 0.077 -0.157 1.00 . A A . 1 VAL HG23 1 1
6 1295 1 1 1 VAL N N 3.443 3.015 -0.361 1.00 . A A . 1 VAL N 1 1
6 1296 1 1 1 VAL O O 1.901 3.315 -2.646 1.00 . A A . 1 VAL O 1 1
6 1297 1 1 2 ALA C C 2.907 3.258 -6.143 1.00 . A A . 2 ALA C 1 1
6 1298 1 1 2 ALA CA C 2.977 4.278 -5.011 1.00 . A A . 2 ALA CA 1 1
6 1299 1 1 2 ALA CB C 3.600 5.575 -5.504 1.00 . A A . 2 ALA CB 1 1
6 1300 1 1 2 ALA H H 4.709 3.725 -3.928 1.00 . A A . 2 ALA H 1 1
6 1301 1 1 2 ALA HA H 1.974 4.494 -4.672 1.00 . A A . 2 ALA HA 1 1
6 1302 1 1 2 ALA HB1 H 2.908 6.077 -6.165 1.00 . A A . 2 ALA HB1 1 1
6 1303 1 1 2 ALA HB2 H 3.820 6.212 -4.661 1.00 . A A . 2 ALA HB2 1 1
6 1304 1 1 2 ALA HB3 H 4.513 5.356 -6.038 1.00 . A A . 2 ALA HB3 1 1
6 1305 1 1 2 ALA N N 3.731 3.754 -3.879 1.00 . A A . 2 ALA N 1 1
6 1306 1 1 2 ALA O O 3.246 3.562 -7.286 1.00 . A A . 2 ALA O 1 1
6 1307 1 1 3 ARG C C 0.895 0.586 -7.013 1.00 . A A . 3 ARG C 1 1
6 1308 1 1 3 ARG CA C 2.354 0.983 -6.806 1.00 . A A . 3 ARG CA 1 1
6 1309 1 1 3 ARG CB C 3.169 -0.236 -6.369 1.00 . A A . 3 ARG CB 1 1
6 1310 1 1 3 ARG CD C 5.443 -1.190 -5.883 1.00 . A A . 3 ARG CD 1 1
6 1311 1 1 3 ARG CG C 4.668 -0.061 -6.546 1.00 . A A . 3 ARG CG 1 1
6 1312 1 1 3 ARG CZ C 6.188 -3.474 -6.406 1.00 . A A . 3 ARG CZ 1 1
6 1313 1 1 3 ARG H H 2.211 1.866 -4.887 1.00 . A A . 3 ARG H 1 1
6 1314 1 1 3 ARG HA H 2.750 1.354 -7.739 1.00 . A A . 3 ARG HA 1 1
6 1315 1 1 3 ARG HB2 H 2.972 -0.431 -5.325 1.00 . A A . 3 ARG HB2 1 1
6 1316 1 1 3 ARG HB3 H 2.857 -1.090 -6.951 1.00 . A A . 3 ARG HB3 1 1
6 1317 1 1 3 ARG HD2 H 6.417 -0.822 -5.599 1.00 . A A . 3 ARG HD2 1 1
6 1318 1 1 3 ARG HD3 H 4.907 -1.506 -5.001 1.00 . A A . 3 ARG HD3 1 1
6 1319 1 1 3 ARG HE H 5.274 -2.251 -7.689 1.00 . A A . 3 ARG HE 1 1
6 1320 1 1 3 ARG HG2 H 4.899 -0.053 -7.601 1.00 . A A . 3 ARG HG2 1 1
6 1321 1 1 3 ARG HG3 H 4.966 0.877 -6.103 1.00 . A A . 3 ARG HG3 1 1
6 1322 1 1 3 ARG HH11 H 6.566 -2.867 -4.516 1.00 . A A . 3 ARG HH11 1 1
6 1323 1 1 3 ARG HH12 H 7.086 -4.475 -4.897 1.00 . A A . 3 ARG HH12 1 1
6 1324 1 1 3 ARG HH21 H 5.954 -4.367 -8.204 1.00 . A A . 3 ARG HH21 1 1
6 1325 1 1 3 ARG HH22 H 6.738 -5.327 -6.996 1.00 . A A . 3 ARG HH22 1 1
6 1326 1 1 3 ARG N N 2.466 2.048 -5.816 1.00 . A A . 3 ARG N 1 1
6 1327 1 1 3 ARG NE N 5.609 -2.336 -6.773 1.00 . A A . 3 ARG NE 1 1
6 1328 1 1 3 ARG NH1 N 6.652 -3.617 -5.172 1.00 . A A . 3 ARG NH1 1 1
6 1329 1 1 3 ARG NH2 N 6.302 -4.471 -7.273 1.00 . A A . 3 ARG NH2 1 1
6 1330 1 1 3 ARG O O 0.508 0.151 -8.097 1.00 . A A . 3 ARG O 1 1
6 1331 1 1 4 GLY C C -2.213 1.610 -6.101 1.00 . A A . 4 GLY C 1 1
6 1332 1 1 4 GLY CA C -1.315 0.389 -6.053 1.00 . A A . 4 GLY CA 1 1
6 1333 1 1 4 GLY H H 0.455 1.089 -5.126 1.00 . A A . 4 GLY H 1 1
6 1334 1 1 4 GLY HA2 H -1.475 -0.197 -6.945 1.00 . A A . 4 GLY HA2 1 1
6 1335 1 1 4 GLY HA3 H -1.581 -0.205 -5.191 1.00 . A A . 4 GLY HA3 1 1
6 1336 1 1 4 GLY N N 0.091 0.738 -5.965 1.00 . A A . 4 GLY N 1 1
6 1337 1 1 4 GLY O O -3.196 1.695 -5.365 1.00 . A A . 4 GLY O 1 1
6 1338 1 1 5 TRP C C -3.291 3.866 -8.490 1.00 . A A . 5 TRP C 1 1
6 1339 1 1 5 TRP CA C -2.656 3.781 -7.107 1.00 . A A . 5 TRP CA 1 1
6 1340 1 1 5 TRP CB C -1.773 5.006 -6.860 1.00 . A A . 5 TRP CB 1 1
6 1341 1 1 5 TRP CD1 C -1.055 4.912 -4.402 1.00 . A A . 5 TRP CD1 1 1
6 1342 1 1 5 TRP CD2 C -2.515 6.544 -4.873 1.00 . A A . 5 TRP CD2 1 1
6 1343 1 1 5 TRP CE2 C -2.204 6.602 -3.501 1.00 . A A . 5 TRP CE2 1 1
6 1344 1 1 5 TRP CE3 C -3.414 7.476 -5.400 1.00 . A A . 5 TRP CE3 1 1
6 1345 1 1 5 TRP CG C -1.769 5.457 -5.431 1.00 . A A . 5 TRP CG 1 1
6 1346 1 1 5 TRP CH2 C -3.639 8.453 -3.194 1.00 . A A . 5 TRP CH2 1 1
6 1347 1 1 5 TRP CZ2 C -2.762 7.554 -2.651 1.00 . A A . 5 TRP CZ2 1 1
6 1348 1 1 5 TRP CZ3 C -3.967 8.419 -4.555 1.00 . A A . 5 TRP CZ3 1 1
6 1349 1 1 5 TRP H H -1.078 2.432 -7.527 1.00 . A A . 5 TRP H 1 1
6 1350 1 1 5 TRP HA H -3.440 3.758 -6.364 1.00 . A A . 5 TRP HA 1 1
6 1351 1 1 5 TRP HB2 H -0.757 4.771 -7.139 1.00 . A A . 5 TRP HB2 1 1
6 1352 1 1 5 TRP HB3 H -2.130 5.825 -7.468 1.00 . A A . 5 TRP HB3 1 1
6 1353 1 1 5 TRP HD1 H -0.391 4.068 -4.503 1.00 . A A . 5 TRP HD1 1 1
6 1354 1 1 5 TRP HE1 H -0.920 5.396 -2.362 1.00 . A A . 5 TRP HE1 1 1
6 1355 1 1 5 TRP HE3 H -3.679 7.466 -6.447 1.00 . A A . 5 TRP HE3 1 1
6 1356 1 1 5 TRP HH2 H -4.095 9.208 -2.571 1.00 . A A . 5 TRP HH2 1 1
6 1357 1 1 5 TRP HZ2 H -2.519 7.593 -1.599 1.00 . A A . 5 TRP HZ2 1 1
6 1358 1 1 5 TRP HZ3 H -4.663 9.147 -4.945 1.00 . A A . 5 TRP HZ3 1 1
6 1359 1 1 5 TRP N N -1.874 2.558 -6.967 1.00 . A A . 5 TRP N 1 1
6 1360 1 1 5 TRP NE1 N -1.313 5.596 -3.238 1.00 . A A . 5 TRP NE1 1 1
6 1361 1 1 5 TRP O O -3.842 4.900 -8.869 1.00 . A A . 5 TRP O 1 1
6 1362 1 1 6 LYS C C -4.912 1.707 -10.657 1.00 . A A . 6 LYS C 1 1
6 1363 1 1 6 LYS CA C -3.778 2.724 -10.584 1.00 . A A . 6 LYS CA 1 1
6 1364 1 1 6 LYS CB C -2.695 2.371 -11.606 1.00 . A A . 6 LYS CB 1 1
6 1365 1 1 6 LYS CD C -2.353 -0.018 -12.302 1.00 . A A . 6 LYS CD 1 1
6 1366 1 1 6 LYS CE C -1.314 -1.128 -12.335 1.00 . A A . 6 LYS CE 1 1
6 1367 1 1 6 LYS CG C -1.978 1.066 -11.306 1.00 . A A . 6 LYS CG 1 1
6 1368 1 1 6 LYS H H -2.758 1.980 -8.885 1.00 . A A . 6 LYS H 1 1
6 1369 1 1 6 LYS HA H -4.173 3.702 -10.814 1.00 . A A . 6 LYS HA 1 1
6 1370 1 1 6 LYS HB2 H -3.150 2.291 -12.582 1.00 . A A . 6 LYS HB2 1 1
6 1371 1 1 6 LYS HB3 H -1.962 3.165 -11.624 1.00 . A A . 6 LYS HB3 1 1
6 1372 1 1 6 LYS HD2 H -3.306 -0.441 -12.019 1.00 . A A . 6 LYS HD2 1 1
6 1373 1 1 6 LYS HD3 H -2.430 0.421 -13.287 1.00 . A A . 6 LYS HD3 1 1
6 1374 1 1 6 LYS HE2 H -0.331 -0.683 -12.336 1.00 . A A . 6 LYS HE2 1 1
6 1375 1 1 6 LYS HE3 H -1.431 -1.739 -11.453 1.00 . A A . 6 LYS HE3 1 1
6 1376 1 1 6 LYS HG2 H -0.912 1.232 -11.355 1.00 . A A . 6 LYS HG2 1 1
6 1377 1 1 6 LYS HG3 H -2.247 0.738 -10.312 1.00 . A A . 6 LYS HG3 1 1
6 1378 1 1 6 LYS HZ1 H -0.568 -2.002 -14.080 1.00 . A A . 6 LYS HZ1 1 1
6 1379 1 1 6 LYS HZ2 H -2.215 -1.619 -14.154 1.00 . A A . 6 LYS HZ2 1 1
6 1380 1 1 6 LYS HZ3 H -1.698 -2.960 -13.263 1.00 . A A . 6 LYS HZ3 1 1
6 1381 1 1 6 LYS N N -3.210 2.774 -9.242 1.00 . A A . 6 LYS N 1 1
6 1382 1 1 6 LYS NZ N -1.458 -1.987 -13.543 1.00 . A A . 6 LYS NZ 1 1
6 1383 1 1 6 LYS O O -5.274 1.243 -11.739 1.00 . A A . 6 LYS O 1 1
6 1384 1 1 7 ARG C C -7.807 1.034 -8.817 1.00 . A A . 7 ARG C 1 1
6 1385 1 1 7 ARG CA C -6.563 0.402 -9.435 1.00 . A A . 7 ARG CA 1 1
6 1386 1 1 7 ARG CB C -6.143 -0.824 -8.622 1.00 . A A . 7 ARG CB 1 1
6 1387 1 1 7 ARG CD C -5.372 -2.060 -10.669 1.00 . A A . 7 ARG CD 1 1
6 1388 1 1 7 ARG CG C -5.015 -1.619 -9.258 1.00 . A A . 7 ARG CG 1 1
6 1389 1 1 7 ARG CZ C -4.274 -4.243 -10.943 1.00 . A A . 7 ARG CZ 1 1
6 1390 1 1 7 ARG H H -5.138 1.768 -8.672 1.00 . A A . 7 ARG H 1 1
6 1391 1 1 7 ARG HA H -6.794 0.093 -10.443 1.00 . A A . 7 ARG HA 1 1
6 1392 1 1 7 ARG HB2 H -5.818 -0.499 -7.644 1.00 . A A . 7 ARG HB2 1 1
6 1393 1 1 7 ARG HB3 H -6.996 -1.476 -8.510 1.00 . A A . 7 ARG HB3 1 1
6 1394 1 1 7 ARG HD2 H -6.319 -2.577 -10.642 1.00 . A A . 7 ARG HD2 1 1
6 1395 1 1 7 ARG HD3 H -5.458 -1.184 -11.294 1.00 . A A . 7 ARG HD3 1 1
6 1396 1 1 7 ARG HE H -3.718 -2.564 -11.865 1.00 . A A . 7 ARG HE 1 1
6 1397 1 1 7 ARG HG2 H -4.130 -1.002 -9.298 1.00 . A A . 7 ARG HG2 1 1
6 1398 1 1 7 ARG HG3 H -4.820 -2.494 -8.655 1.00 . A A . 7 ARG HG3 1 1
6 1399 1 1 7 ARG HH11 H -5.847 -4.235 -9.675 1.00 . A A . 7 ARG HH11 1 1
6 1400 1 1 7 ARG HH12 H -5.064 -5.768 -9.878 1.00 . A A . 7 ARG HH12 1 1
6 1401 1 1 7 ARG HH21 H -2.680 -4.576 -12.140 1.00 . A A . 7 ARG HH21 1 1
6 1402 1 1 7 ARG HH22 H -3.262 -5.960 -11.279 1.00 . A A . 7 ARG HH22 1 1
6 1403 1 1 7 ARG N N -5.470 1.365 -9.501 1.00 . A A . 7 ARG N 1 1
6 1404 1 1 7 ARG NE N -4.362 -2.950 -11.236 1.00 . A A . 7 ARG NE 1 1
6 1405 1 1 7 ARG NH1 N -5.132 -4.794 -10.095 1.00 . A A . 7 ARG NH1 1 1
6 1406 1 1 7 ARG NH2 N -3.328 -4.987 -11.500 1.00 . A A . 7 ARG NH2 1 1
6 1407 1 1 7 ARG O O -8.752 1.389 -9.522 1.00 . A A . 7 ARG O 1 1
6 1408 1 1 8 LYS C C -8.628 3.205 -6.390 1.00 . A A . 8 LYS C 1 1
6 1409 1 1 8 LYS CA C -8.926 1.761 -6.781 1.00 . A A . 8 LYS CA 1 1
6 1410 1 1 8 LYS CB C -9.250 0.940 -5.530 1.00 . A A . 8 LYS CB 1 1
6 1411 1 1 8 LYS CD C -7.517 -0.465 -4.374 1.00 . A A . 8 LYS CD 1 1
6 1412 1 1 8 LYS CE C -8.042 -1.188 -3.143 1.00 . A A . 8 LYS CE 1 1
6 1413 1 1 8 LYS CG C -8.127 0.921 -4.508 1.00 . A A . 8 LYS CG 1 1
6 1414 1 1 8 LYS H H -7.017 0.870 -6.988 1.00 . A A . 8 LYS H 1 1
6 1415 1 1 8 LYS HA H -9.781 1.748 -7.440 1.00 . A A . 8 LYS HA 1 1
6 1416 1 1 8 LYS HB2 H -10.130 1.353 -5.061 1.00 . A A . 8 LYS HB2 1 1
6 1417 1 1 8 LYS HB3 H -9.455 -0.079 -5.827 1.00 . A A . 8 LYS HB3 1 1
6 1418 1 1 8 LYS HD2 H -7.765 -1.044 -5.251 1.00 . A A . 8 LYS HD2 1 1
6 1419 1 1 8 LYS HD3 H -6.444 -0.370 -4.295 1.00 . A A . 8 LYS HD3 1 1
6 1420 1 1 8 LYS HE2 H -7.458 -2.082 -2.991 1.00 . A A . 8 LYS HE2 1 1
6 1421 1 1 8 LYS HE3 H -7.936 -0.538 -2.287 1.00 . A A . 8 LYS HE3 1 1
6 1422 1 1 8 LYS HG2 H -7.358 1.612 -4.818 1.00 . A A . 8 LYS HG2 1 1
6 1423 1 1 8 LYS HG3 H -8.521 1.225 -3.548 1.00 . A A . 8 LYS HG3 1 1
6 1424 1 1 8 LYS HZ1 H -9.694 -2.382 -2.687 1.00 . A A . 8 LYS HZ1 1 1
6 1425 1 1 8 LYS HZ2 H -9.680 -1.813 -4.280 1.00 . A A . 8 LYS HZ2 1 1
6 1426 1 1 8 LYS HZ3 H -10.084 -0.769 -3.012 1.00 . A A . 8 LYS HZ3 1 1
6 1427 1 1 8 LYS N N -7.800 1.171 -7.495 1.00 . A A . 8 LYS N 1 1
6 1428 1 1 8 LYS NZ N -9.476 -1.564 -3.291 1.00 . A A . 8 LYS NZ 1 1
6 1429 1 1 8 LYS O O -9.362 3.811 -5.609 1.00 . A A . 8 LYS O 1 1
6 1430 1 1 9 CYS C C -7.109 5.958 -7.924 1.00 . A A . 9 CYS C 1 1
6 1431 1 1 9 CYS CA C -7.152 5.123 -6.648 1.00 . A A . 9 CYS CA 1 1
6 1432 1 1 9 CYS CB C -5.786 5.148 -5.961 1.00 . A A . 9 CYS CB 1 1
6 1433 1 1 9 CYS H H -7.002 3.216 -7.554 1.00 . A A . 9 CYS H 1 1
6 1434 1 1 9 CYS HA H -7.889 5.545 -5.981 1.00 . A A . 9 CYS HA 1 1
6 1435 1 1 9 CYS HB2 H -5.020 4.932 -6.691 1.00 . A A . 9 CYS HB2 1 1
6 1436 1 1 9 CYS HB3 H -5.616 6.133 -5.552 1.00 . A A . 9 CYS HB3 1 1
6 1437 1 1 9 CYS HG H -4.327 3.845 -4.326 1.00 . A A . 9 CYS HG 1 1
6 1438 1 1 9 CYS N N -7.547 3.750 -6.939 1.00 . A A . 9 CYS N 1 1
6 1439 1 1 9 CYS O O -6.051 6.187 -8.510 1.00 . A A . 9 CYS O 1 1
6 1440 1 1 9 CYS SG S -5.614 3.953 -4.615 1.00 . A A . 9 CYS SG 1 1
6 1441 1 1 10 PRO C C -7.814 8.632 -9.402 1.00 . A A . 10 PRO C 1 1
6 1442 1 1 10 PRO CA C -8.410 7.240 -9.578 1.00 . A A . 10 PRO CA 1 1
6 1443 1 1 10 PRO CB C -9.923 7.329 -9.793 1.00 . A A . 10 PRO CB 1 1
6 1444 1 1 10 PRO CD C -9.588 6.190 -7.718 1.00 . A A . 10 PRO CD 1 1
6 1445 1 1 10 PRO CG C -10.510 7.135 -8.438 1.00 . A A . 10 PRO CG 1 1
6 1446 1 1 10 PRO HA H -7.951 6.758 -10.429 1.00 . A A . 10 PRO HA 1 1
6 1447 1 1 10 PRO HB2 H -10.175 8.298 -10.199 1.00 . A A . 10 PRO HB2 1 1
6 1448 1 1 10 PRO HB3 H -10.239 6.554 -10.475 1.00 . A A . 10 PRO HB3 1 1
6 1449 1 1 10 PRO HD2 H -9.544 6.433 -6.667 1.00 . A A . 10 PRO HD2 1 1
6 1450 1 1 10 PRO HD3 H -9.910 5.169 -7.858 1.00 . A A . 10 PRO HD3 1 1
6 1451 1 1 10 PRO HG2 H -10.558 8.080 -7.920 1.00 . A A . 10 PRO HG2 1 1
6 1452 1 1 10 PRO HG3 H -11.496 6.702 -8.524 1.00 . A A . 10 PRO HG3 1 1
6 1453 1 1 10 PRO N N -8.286 6.424 -8.366 1.00 . A A . 10 PRO N 1 1
6 1454 1 1 10 PRO O O -7.709 9.399 -10.361 1.00 . A A . 10 PRO O 1 1
6 1455 1 1 11 LEU C C -5.525 10.447 -8.623 1.00 . A A . 11 LEU C 1 1
6 1456 1 1 11 LEU CA C -6.839 10.255 -7.872 1.00 . A A . 11 LEU CA 1 1
6 1457 1 1 11 LEU CB C -6.604 10.394 -6.367 1.00 . A A . 11 LEU CB 1 1
6 1458 1 1 11 LEU CD1 C -8.503 9.797 -4.843 1.00 . A A . 11 LEU CD1 1 1
6 1459 1 1 11 LEU CD2 C -7.300 11.971 -4.547 1.00 . A A . 11 LEU CD2 1 1
6 1460 1 1 11 LEU CG C -7.779 10.933 -5.551 1.00 . A A . 11 LEU CG 1 1
6 1461 1 1 11 LEU H H -7.534 8.301 -7.451 1.00 . A A . 11 LEU H 1 1
6 1462 1 1 11 LEU HA H -7.537 11.014 -8.191 1.00 . A A . 11 LEU HA 1 1
6 1463 1 1 11 LEU HB2 H -6.352 9.419 -5.980 1.00 . A A . 11 LEU HB2 1 1
6 1464 1 1 11 LEU HB3 H -5.767 11.063 -6.224 1.00 . A A . 11 LEU HB3 1 1
6 1465 1 1 11 LEU HD11 H -9.497 10.118 -4.572 1.00 . A A . 11 LEU HD11 1 1
6 1466 1 1 11 LEU HD12 H -7.957 9.523 -3.953 1.00 . A A . 11 LEU HD12 1 1
6 1467 1 1 11 LEU HD13 H -8.566 8.944 -5.503 1.00 . A A . 11 LEU HD13 1 1
6 1468 1 1 11 LEU HD21 H -6.694 11.490 -3.793 1.00 . A A . 11 LEU HD21 1 1
6 1469 1 1 11 LEU HD22 H -8.154 12.438 -4.078 1.00 . A A . 11 LEU HD22 1 1
6 1470 1 1 11 LEU HD23 H -6.714 12.721 -5.057 1.00 . A A . 11 LEU HD23 1 1
6 1471 1 1 11 LEU HG H -8.483 11.411 -6.218 1.00 . A A . 11 LEU HG 1 1
6 1472 1 1 11 LEU N N -7.425 8.953 -8.173 1.00 . A A . 11 LEU N 1 1
6 1473 1 1 11 LEU O O -5.293 11.492 -9.231 1.00 . A A . 11 LEU O 1 1
6 1474 1 1 12 PHE C C -3.261 8.375 -10.293 1.00 . A A . 12 PHE C 1 1
6 1475 1 1 12 PHE CA C -3.380 9.488 -9.256 1.00 . A A . 12 PHE CA 1 1
6 1476 1 1 12 PHE CB C -2.241 9.378 -8.240 1.00 . A A . 12 PHE CB 1 1
6 1477 1 1 12 PHE CD1 C -3.021 10.972 -6.467 1.00 . A A . 12 PHE CD1 1 1
6 1478 1 1 12 PHE CD2 C -0.943 11.412 -7.550 1.00 . A A . 12 PHE CD2 1 1
6 1479 1 1 12 PHE CE1 C -2.861 12.107 -5.693 1.00 . A A . 12 PHE CE1 1 1
6 1480 1 1 12 PHE CE2 C -0.778 12.547 -6.779 1.00 . A A . 12 PHE CE2 1 1
6 1481 1 1 12 PHE CG C -2.065 10.612 -7.402 1.00 . A A . 12 PHE CG 1 1
6 1482 1 1 12 PHE CZ C -1.739 12.896 -5.851 1.00 . A A . 12 PHE CZ 1 1
6 1483 1 1 12 PHE H H -4.912 8.624 -8.078 1.00 . A A . 12 PHE H 1 1
6 1484 1 1 12 PHE HA H -3.312 10.440 -9.759 1.00 . A A . 12 PHE HA 1 1
6 1485 1 1 12 PHE HB2 H -2.440 8.551 -7.575 1.00 . A A . 12 PHE HB2 1 1
6 1486 1 1 12 PHE HB3 H -1.316 9.197 -8.766 1.00 . A A . 12 PHE HB3 1 1
6 1487 1 1 12 PHE HD1 H -3.900 10.356 -6.343 1.00 . A A . 12 PHE HD1 1 1
6 1488 1 1 12 PHE HD2 H -0.191 11.141 -8.277 1.00 . A A . 12 PHE HD2 1 1
6 1489 1 1 12 PHE HE1 H -3.615 12.376 -4.968 1.00 . A A . 12 PHE HE1 1 1
6 1490 1 1 12 PHE HE2 H 0.101 13.162 -6.905 1.00 . A A . 12 PHE HE2 1 1
6 1491 1 1 12 PHE HZ H -1.612 13.782 -5.247 1.00 . A A . 12 PHE HZ 1 1
6 1492 1 1 12 PHE N N -4.670 9.431 -8.579 1.00 . A A . 12 PHE N 1 1
6 1493 1 1 12 PHE O O -2.844 7.261 -9.979 1.00 . A A . 12 PHE O 1 1
6 1494 1 1 13 GLY C C -2.441 7.990 -13.578 1.00 . A A . 13 GLY C 1 1
6 1495 1 1 13 GLY CA C -3.559 7.701 -12.596 1.00 . A A . 13 GLY CA 1 1
6 1496 1 1 13 GLY H H -3.955 9.590 -11.724 1.00 . A A . 13 GLY H 1 1
6 1497 1 1 13 GLY HA2 H -3.399 6.727 -12.160 1.00 . A A . 13 GLY HA2 1 1
6 1498 1 1 13 GLY HA3 H -4.498 7.696 -13.130 1.00 . A A . 13 GLY HA3 1 1
6 1499 1 1 13 GLY N N -3.631 8.685 -11.532 1.00 . A A . 13 GLY N 1 1
6 1500 1 1 13 GLY O O -2.567 7.720 -14.773 1.00 . A A . 13 GLY O 1 1
6 1501 1 1 14 LYS C C 0.295 7.638 -14.669 1.00 . A A . 14 LYS C 1 1
6 1502 1 1 14 LYS CA C -0.196 8.869 -13.915 1.00 . A A . 14 LYS CA 1 1
6 1503 1 1 14 LYS CB C 0.938 9.446 -13.065 1.00 . A A . 14 LYS CB 1 1
6 1504 1 1 14 LYS CD C -0.020 11.768 -13.078 1.00 . A A . 14 LYS CD 1 1
6 1505 1 1 14 LYS CE C 0.256 12.854 -12.050 1.00 . A A . 14 LYS CE 1 1
6 1506 1 1 14 LYS CG C 1.213 10.915 -13.332 1.00 . A A . 14 LYS CG 1 1
6 1507 1 1 14 LYS H H -1.301 8.735 -12.114 1.00 . A A . 14 LYS H 1 1
6 1508 1 1 14 LYS HA H -0.511 9.613 -14.632 1.00 . A A . 14 LYS HA 1 1
6 1509 1 1 14 LYS HB2 H 0.683 9.332 -12.021 1.00 . A A . 14 LYS HB2 1 1
6 1510 1 1 14 LYS HB3 H 1.842 8.890 -13.268 1.00 . A A . 14 LYS HB3 1 1
6 1511 1 1 14 LYS HD2 H -0.322 12.233 -14.005 1.00 . A A . 14 LYS HD2 1 1
6 1512 1 1 14 LYS HD3 H -0.816 11.134 -12.715 1.00 . A A . 14 LYS HD3 1 1
6 1513 1 1 14 LYS HE2 H 0.018 12.473 -11.070 1.00 . A A . 14 LYS HE2 1 1
6 1514 1 1 14 LYS HE3 H 1.304 13.112 -12.091 1.00 . A A . 14 LYS HE3 1 1
6 1515 1 1 14 LYS HG2 H 2.007 11.248 -12.681 1.00 . A A . 14 LYS HG2 1 1
6 1516 1 1 14 LYS HG3 H 1.516 11.034 -14.362 1.00 . A A . 14 LYS HG3 1 1
6 1517 1 1 14 LYS HZ1 H -1.487 13.816 -12.684 1.00 . A A . 14 LYS HZ1 1 1
6 1518 1 1 14 LYS HZ2 H -0.072 14.689 -12.993 1.00 . A A . 14 LYS HZ2 1 1
6 1519 1 1 14 LYS HZ3 H -0.688 14.608 -11.421 1.00 . A A . 14 LYS HZ3 1 1
6 1520 1 1 14 LYS N N -1.342 8.543 -13.075 1.00 . A A . 14 LYS N 1 1
6 1521 1 1 14 LYS NZ N -0.555 14.077 -12.305 1.00 . A A . 14 LYS NZ 1 1
6 1522 1 1 14 LYS O O 0.849 6.714 -14.074 1.00 . A A . 14 LYS O 1 1
6 1523 1 1 15 GLY C C 1.855 6.756 -17.466 1.00 . A A . 15 GLY C 1 1
6 1524 1 1 15 GLY CA C 0.518 6.509 -16.796 1.00 . A A . 15 GLY CA 1 1
6 1525 1 1 15 GLY H H -0.358 8.396 -16.403 1.00 . A A . 15 GLY H 1 1
6 1526 1 1 15 GLY HA2 H 0.598 5.634 -16.168 1.00 . A A . 15 GLY HA2 1 1
6 1527 1 1 15 GLY HA3 H -0.225 6.327 -17.558 1.00 . A A . 15 GLY HA3 1 1
6 1528 1 1 15 GLY N N 0.089 7.632 -15.983 1.00 . A A . 15 GLY N 1 1
6 1529 1 1 15 GLY O O 2.907 6.505 -16.879 1.00 . A A . 15 GLY O 1 1
6 1530 1 1 16 GLY C C 3.320 9.001 -19.563 1.00 . A A . 16 GLY C 1 1
6 1531 1 1 16 GLY CA C 3.039 7.518 -19.432 1.00 . A A . 16 GLY CA 1 1
6 1532 1 1 16 GLY H H 0.947 7.428 -19.119 1.00 . A A . 16 GLY H 1 1
6 1533 1 1 16 GLY HA2 H 3.864 7.050 -18.916 1.00 . A A . 16 GLY HA2 1 1
6 1534 1 1 16 GLY HA3 H 2.957 7.090 -20.420 1.00 . A A . 16 GLY HA3 1 1
6 1535 1 1 16 GLY N N 1.815 7.247 -18.701 1.00 . A A . 16 GLY N 1 1
6 1536 1 1 16 GLY O O 4.408 9.399 -19.979 1.00 . A A . 16 GLY O 1 1
7 1537 1 1 1 VAL C C -0.345 -1.675 -2.020 1.00 . A A . 1 VAL C 1 1
7 1538 1 1 1 VAL CA C -0.027 -3.134 -1.712 1.00 . A A . 1 VAL CA 1 1
7 1539 1 1 1 VAL CB C 0.978 -3.660 -2.754 1.00 . A A . 1 VAL CB 1 1
7 1540 1 1 1 VAL CG1 C 1.542 -5.005 -2.321 1.00 . A A . 1 VAL CG1 1 1
7 1541 1 1 1 VAL CG2 C 0.320 -3.764 -4.122 1.00 . A A . 1 VAL CG2 1 1
7 1542 1 1 1 VAL H1 H -1.989 -3.697 -2.269 1.00 . A A . 1 VAL H1 1 1
7 1543 1 1 1 VAL HA H 0.434 -3.193 -0.736 1.00 . A A . 1 VAL HA 1 1
7 1544 1 1 1 VAL HB H 1.795 -2.957 -2.823 1.00 . A A . 1 VAL HB 1 1
7 1545 1 1 1 VAL HG11 H 0.797 -5.540 -1.751 1.00 . A A . 1 VAL HG11 1 1
7 1546 1 1 1 VAL HG12 H 1.811 -5.581 -3.195 1.00 . A A . 1 VAL HG12 1 1
7 1547 1 1 1 VAL HG13 H 2.418 -4.847 -1.709 1.00 . A A . 1 VAL HG13 1 1
7 1548 1 1 1 VAL HG21 H 0.030 -2.779 -4.458 1.00 . A A . 1 VAL HG21 1 1
7 1549 1 1 1 VAL HG22 H 1.019 -4.193 -4.825 1.00 . A A . 1 VAL HG22 1 1
7 1550 1 1 1 VAL HG23 H -0.555 -4.393 -4.054 1.00 . A A . 1 VAL HG23 1 1
7 1551 1 1 1 VAL N N -1.240 -3.942 -1.687 1.00 . A A . 1 VAL N 1 1
7 1552 1 1 1 VAL O O -1.380 -1.366 -2.609 1.00 . A A . 1 VAL O 1 1
7 1553 1 1 2 ALA C C 1.111 1.095 -3.107 1.00 . A A . 2 ALA C 1 1
7 1554 1 1 2 ALA CA C 0.369 0.645 -1.852 1.00 . A A . 2 ALA CA 1 1
7 1555 1 1 2 ALA CB C 0.839 1.444 -0.645 1.00 . A A . 2 ALA CB 1 1
7 1556 1 1 2 ALA H H 1.358 -1.089 -1.152 1.00 . A A . 2 ALA H 1 1
7 1557 1 1 2 ALA HA H -0.687 0.828 -1.985 1.00 . A A . 2 ALA HA 1 1
7 1558 1 1 2 ALA HB1 H 0.586 2.485 -0.783 1.00 . A A . 2 ALA HB1 1 1
7 1559 1 1 2 ALA HB2 H 0.354 1.070 0.244 1.00 . A A . 2 ALA HB2 1 1
7 1560 1 1 2 ALA HB3 H 1.909 1.344 -0.542 1.00 . A A . 2 ALA HB3 1 1
7 1561 1 1 2 ALA N N 0.553 -0.781 -1.617 1.00 . A A . 2 ALA N 1 1
7 1562 1 1 2 ALA O O 1.491 2.259 -3.231 1.00 . A A . 2 ALA O 1 1
7 1563 1 1 3 ARG C C 1.020 0.677 -6.420 1.00 . A A . 3 ARG C 1 1
7 1564 1 1 3 ARG CA C 2.011 0.465 -5.279 1.00 . A A . 3 ARG CA 1 1
7 1565 1 1 3 ARG CB C 2.978 -0.667 -5.632 1.00 . A A . 3 ARG CB 1 1
7 1566 1 1 3 ARG CD C 5.159 0.581 -5.673 1.00 . A A . 3 ARG CD 1 1
7 1567 1 1 3 ARG CG C 4.350 -0.515 -4.997 1.00 . A A . 3 ARG CG 1 1
7 1568 1 1 3 ARG CZ C 7.437 1.503 -5.601 1.00 . A A . 3 ARG CZ 1 1
7 1569 1 1 3 ARG H H 0.986 -0.746 -3.877 1.00 . A A . 3 ARG H 1 1
7 1570 1 1 3 ARG HA H 2.573 1.375 -5.132 1.00 . A A . 3 ARG HA 1 1
7 1571 1 1 3 ARG HB2 H 2.554 -1.604 -5.301 1.00 . A A . 3 ARG HB2 1 1
7 1572 1 1 3 ARG HB3 H 3.102 -0.696 -6.704 1.00 . A A . 3 ARG HB3 1 1
7 1573 1 1 3 ARG HD2 H 5.239 0.354 -6.726 1.00 . A A . 3 ARG HD2 1 1
7 1574 1 1 3 ARG HD3 H 4.642 1.521 -5.546 1.00 . A A . 3 ARG HD3 1 1
7 1575 1 1 3 ARG HE H 6.715 0.147 -4.328 1.00 . A A . 3 ARG HE 1 1
7 1576 1 1 3 ARG HG2 H 4.229 -0.266 -3.954 1.00 . A A . 3 ARG HG2 1 1
7 1577 1 1 3 ARG HG3 H 4.883 -1.451 -5.086 1.00 . A A . 3 ARG HG3 1 1
7 1578 1 1 3 ARG HH11 H 6.275 2.224 -7.088 1.00 . A A . 3 ARG HH11 1 1
7 1579 1 1 3 ARG HH12 H 7.883 2.866 -7.025 1.00 . A A . 3 ARG HH12 1 1
7 1580 1 1 3 ARG HH21 H 8.834 0.985 -4.236 1.00 . A A . 3 ARG HH21 1 1
7 1581 1 1 3 ARG HH22 H 9.338 2.159 -5.403 1.00 . A A . 3 ARG HH22 1 1
7 1582 1 1 3 ARG N N 1.313 0.164 -4.034 1.00 . A A . 3 ARG N 1 1
7 1583 1 1 3 ARG NE N 6.501 0.697 -5.110 1.00 . A A . 3 ARG NE 1 1
7 1584 1 1 3 ARG NH1 N 7.177 2.259 -6.658 1.00 . A A . 3 ARG NH1 1 1
7 1585 1 1 3 ARG NH2 N 8.635 1.553 -5.033 1.00 . A A . 3 ARG NH2 1 1
7 1586 1 1 3 ARG O O 1.271 1.457 -7.337 1.00 . A A . 3 ARG O 1 1
7 1587 1 1 4 GLY C C -1.956 1.353 -7.233 1.00 . A A . 4 GLY C 1 1
7 1588 1 1 4 GLY CA C -1.119 0.100 -7.390 1.00 . A A . 4 GLY CA 1 1
7 1589 1 1 4 GLY H H -0.254 -0.633 -5.601 1.00 . A A . 4 GLY H 1 1
7 1590 1 1 4 GLY HA2 H -0.632 0.122 -8.353 1.00 . A A . 4 GLY HA2 1 1
7 1591 1 1 4 GLY HA3 H -1.769 -0.761 -7.346 1.00 . A A . 4 GLY HA3 1 1
7 1592 1 1 4 GLY N N -0.108 -0.025 -6.356 1.00 . A A . 4 GLY N 1 1
7 1593 1 1 4 GLY O O -2.944 1.360 -6.499 1.00 . A A . 4 GLY O 1 1
7 1594 1 1 5 TRP C C -3.278 3.803 -9.004 1.00 . A A . 5 TRP C 1 1
7 1595 1 1 5 TRP CA C -2.281 3.683 -7.857 1.00 . A A . 5 TRP CA 1 1
7 1596 1 1 5 TRP CB C -1.299 4.855 -7.893 1.00 . A A . 5 TRP CB 1 1
7 1597 1 1 5 TRP CD1 C 0.080 4.719 -5.737 1.00 . A A . 5 TRP CD1 1 1
7 1598 1 1 5 TRP CD2 C -1.352 6.440 -5.808 1.00 . A A . 5 TRP CD2 1 1
7 1599 1 1 5 TRP CE2 C -0.662 6.479 -4.580 1.00 . A A . 5 TRP CE2 1 1
7 1600 1 1 5 TRP CE3 C -2.305 7.426 -6.076 1.00 . A A . 5 TRP CE3 1 1
7 1601 1 1 5 TRP CG C -0.862 5.306 -6.532 1.00 . A A . 5 TRP CG 1 1
7 1602 1 1 5 TRP CH2 C -1.835 8.419 -3.915 1.00 . A A . 5 TRP CH2 1 1
7 1603 1 1 5 TRP CZ2 C -0.897 7.466 -3.626 1.00 . A A . 5 TRP CZ2 1 1
7 1604 1 1 5 TRP CZ3 C -2.537 8.404 -5.128 1.00 . A A . 5 TRP CZ3 1 1
7 1605 1 1 5 TRP H H -0.765 2.349 -8.493 1.00 . A A . 5 TRP H 1 1
7 1606 1 1 5 TRP HA H -2.821 3.707 -6.921 1.00 . A A . 5 TRP HA 1 1
7 1607 1 1 5 TRP HB2 H -0.419 4.562 -8.446 1.00 . A A . 5 TRP HB2 1 1
7 1608 1 1 5 TRP HB3 H -1.768 5.693 -8.389 1.00 . A A . 5 TRP HB3 1 1
7 1609 1 1 5 TRP HD1 H 0.635 3.833 -6.005 1.00 . A A . 5 TRP HD1 1 1
7 1610 1 1 5 TRP HE1 H 0.817 5.195 -3.829 1.00 . A A . 5 TRP HE1 1 1
7 1611 1 1 5 TRP HE3 H -2.856 7.432 -7.005 1.00 . A A . 5 TRP HE3 1 1
7 1612 1 1 5 TRP HH2 H -2.049 9.201 -3.204 1.00 . A A . 5 TRP HH2 1 1
7 1613 1 1 5 TRP HZ2 H -0.363 7.491 -2.687 1.00 . A A . 5 TRP HZ2 1 1
7 1614 1 1 5 TRP HZ3 H -3.270 9.174 -5.318 1.00 . A A . 5 TRP HZ3 1 1
7 1615 1 1 5 TRP N N -1.560 2.417 -7.924 1.00 . A A . 5 TRP N 1 1
7 1616 1 1 5 TRP NE1 N 0.205 5.419 -4.561 1.00 . A A . 5 TRP NE1 1 1
7 1617 1 1 5 TRP O O -3.859 4.866 -9.226 1.00 . A A . 5 TRP O 1 1
7 1618 1 1 6 LYS C C -5.569 1.746 -10.580 1.00 . A A . 6 LYS C 1 1
7 1619 1 1 6 LYS CA C -4.402 2.689 -10.854 1.00 . A A . 6 LYS CA 1 1
7 1620 1 1 6 LYS CB C -3.678 2.264 -12.133 1.00 . A A . 6 LYS CB 1 1
7 1621 1 1 6 LYS CD C -1.179 2.039 -12.011 1.00 . A A . 6 LYS CD 1 1
7 1622 1 1 6 LYS CE C 0.110 2.520 -12.659 1.00 . A A . 6 LYS CE 1 1
7 1623 1 1 6 LYS CG C -2.343 2.960 -12.336 1.00 . A A . 6 LYS CG 1 1
7 1624 1 1 6 LYS H H -2.981 1.890 -9.503 1.00 . A A . 6 LYS H 1 1
7 1625 1 1 6 LYS HA H -4.786 3.690 -10.983 1.00 . A A . 6 LYS HA 1 1
7 1626 1 1 6 LYS HB2 H -3.503 1.199 -12.097 1.00 . A A . 6 LYS HB2 1 1
7 1627 1 1 6 LYS HB3 H -4.309 2.488 -12.981 1.00 . A A . 6 LYS HB3 1 1
7 1628 1 1 6 LYS HD2 H -1.042 2.010 -10.940 1.00 . A A . 6 LYS HD2 1 1
7 1629 1 1 6 LYS HD3 H -1.405 1.046 -12.373 1.00 . A A . 6 LYS HD3 1 1
7 1630 1 1 6 LYS HE2 H -0.137 3.184 -13.473 1.00 . A A . 6 LYS HE2 1 1
7 1631 1 1 6 LYS HE3 H 0.690 3.056 -11.921 1.00 . A A . 6 LYS HE3 1 1
7 1632 1 1 6 LYS HG2 H -2.263 3.273 -13.367 1.00 . A A . 6 LYS HG2 1 1
7 1633 1 1 6 LYS HG3 H -2.297 3.826 -11.691 1.00 . A A . 6 LYS HG3 1 1
7 1634 1 1 6 LYS HZ1 H 0.406 0.494 -13.069 1.00 . A A . 6 LYS HZ1 1 1
7 1635 1 1 6 LYS HZ2 H 1.824 1.326 -12.669 1.00 . A A . 6 LYS HZ2 1 1
7 1636 1 1 6 LYS HZ3 H 1.124 1.533 -14.195 1.00 . A A . 6 LYS HZ3 1 1
7 1637 1 1 6 LYS N N -3.473 2.708 -9.730 1.00 . A A . 6 LYS N 1 1
7 1638 1 1 6 LYS NZ N 0.923 1.389 -13.185 1.00 . A A . 6 LYS NZ 1 1
7 1639 1 1 6 LYS O O -6.248 1.299 -11.505 1.00 . A A . 6 LYS O 1 1
7 1640 1 1 7 ARG C C -7.860 1.271 -7.982 1.00 . A A . 7 ARG C 1 1
7 1641 1 1 7 ARG CA C -6.882 0.557 -8.911 1.00 . A A . 7 ARG CA 1 1
7 1642 1 1 7 ARG CB C -6.323 -0.688 -8.220 1.00 . A A . 7 ARG CB 1 1
7 1643 1 1 7 ARG CD C -4.709 -2.416 -9.071 1.00 . A A . 7 ARG CD 1 1
7 1644 1 1 7 ARG CG C -6.124 -1.867 -9.158 1.00 . A A . 7 ARG CG 1 1
7 1645 1 1 7 ARG CZ C -3.035 -3.453 -10.543 1.00 . A A . 7 ARG CZ 1 1
7 1646 1 1 7 ARG H H -5.220 1.835 -8.613 1.00 . A A . 7 ARG H 1 1
7 1647 1 1 7 ARG HA H -7.406 0.257 -9.805 1.00 . A A . 7 ARG HA 1 1
7 1648 1 1 7 ARG HB2 H -5.368 -0.443 -7.779 1.00 . A A . 7 ARG HB2 1 1
7 1649 1 1 7 ARG HB3 H -7.005 -0.988 -7.439 1.00 . A A . 7 ARG HB3 1 1
7 1650 1 1 7 ARG HD2 H -4.048 -1.623 -8.756 1.00 . A A . 7 ARG HD2 1 1
7 1651 1 1 7 ARG HD3 H -4.690 -3.211 -8.341 1.00 . A A . 7 ARG HD3 1 1
7 1652 1 1 7 ARG HE H -4.866 -2.904 -11.110 1.00 . A A . 7 ARG HE 1 1
7 1653 1 1 7 ARG HG2 H -6.819 -2.650 -8.890 1.00 . A A . 7 ARG HG2 1 1
7 1654 1 1 7 ARG HG3 H -6.315 -1.545 -10.171 1.00 . A A . 7 ARG HG3 1 1
7 1655 1 1 7 ARG HH11 H -2.432 -3.172 -8.635 1.00 . A A . 7 ARG HH11 1 1
7 1656 1 1 7 ARG HH12 H -1.262 -3.903 -9.683 1.00 . A A . 7 ARG HH12 1 1
7 1657 1 1 7 ARG HH21 H -3.334 -3.865 -12.499 1.00 . A A . 7 ARG HH21 1 1
7 1658 1 1 7 ARG HH22 H -1.775 -4.295 -11.881 1.00 . A A . 7 ARG HH22 1 1
7 1659 1 1 7 ARG N N -5.797 1.447 -9.305 1.00 . A A . 7 ARG N 1 1
7 1660 1 1 7 ARG NE N -4.245 -2.939 -10.353 1.00 . A A . 7 ARG NE 1 1
7 1661 1 1 7 ARG NH1 N -2.172 -3.514 -9.538 1.00 . A A . 7 ARG NH1 1 1
7 1662 1 1 7 ARG NH2 N -2.686 -3.909 -11.739 1.00 . A A . 7 ARG NH2 1 1
7 1663 1 1 7 ARG O O -8.938 1.692 -8.403 1.00 . A A . 7 ARG O 1 1
7 1664 1 1 8 LYS C C -7.830 3.486 -5.462 1.00 . A A . 8 LYS C 1 1
7 1665 1 1 8 LYS CA C -8.319 2.066 -5.727 1.00 . A A . 8 LYS CA 1 1
7 1666 1 1 8 LYS CB C -8.333 1.267 -4.422 1.00 . A A . 8 LYS CB 1 1
7 1667 1 1 8 LYS CD C -6.490 -0.353 -3.886 1.00 . A A . 8 LYS CD 1 1
7 1668 1 1 8 LYS CE C -5.364 -0.632 -2.902 1.00 . A A . 8 LYS CE 1 1
7 1669 1 1 8 LYS CG C -6.957 1.090 -3.803 1.00 . A A . 8 LYS CG 1 1
7 1670 1 1 8 LYS H H -6.606 1.046 -6.441 1.00 . A A . 8 LYS H 1 1
7 1671 1 1 8 LYS HA H -9.322 2.111 -6.122 1.00 . A A . 8 LYS HA 1 1
7 1672 1 1 8 LYS HB2 H -8.963 1.778 -3.709 1.00 . A A . 8 LYS HB2 1 1
7 1673 1 1 8 LYS HB3 H -8.745 0.288 -4.618 1.00 . A A . 8 LYS HB3 1 1
7 1674 1 1 8 LYS HD2 H -7.320 -1.005 -3.659 1.00 . A A . 8 LYS HD2 1 1
7 1675 1 1 8 LYS HD3 H -6.137 -0.551 -4.889 1.00 . A A . 8 LYS HD3 1 1
7 1676 1 1 8 LYS HE2 H -4.489 -0.079 -3.210 1.00 . A A . 8 LYS HE2 1 1
7 1677 1 1 8 LYS HE3 H -5.671 -0.302 -1.921 1.00 . A A . 8 LYS HE3 1 1
7 1678 1 1 8 LYS HG2 H -6.252 1.717 -4.329 1.00 . A A . 8 LYS HG2 1 1
7 1679 1 1 8 LYS HG3 H -6.999 1.386 -2.764 1.00 . A A . 8 LYS HG3 1 1
7 1680 1 1 8 LYS HZ1 H -5.761 -2.640 -3.320 1.00 . A A . 8 LYS HZ1 1 1
7 1681 1 1 8 LYS HZ2 H -4.957 -2.391 -1.852 1.00 . A A . 8 LYS HZ2 1 1
7 1682 1 1 8 LYS HZ3 H -4.114 -2.254 -3.312 1.00 . A A . 8 LYS HZ3 1 1
7 1683 1 1 8 LYS N N -7.477 1.403 -6.717 1.00 . A A . 8 LYS N 1 1
7 1684 1 1 8 LYS NZ N -5.025 -2.081 -2.843 1.00 . A A . 8 LYS NZ 1 1
7 1685 1 1 8 LYS O O -8.272 4.137 -4.514 1.00 . A A . 8 LYS O 1 1
7 1686 1 1 9 CYS C C -6.641 6.139 -7.408 1.00 . A A . 9 CYS C 1 1
7 1687 1 1 9 CYS CA C -6.371 5.305 -6.159 1.00 . A A . 9 CYS CA 1 1
7 1688 1 1 9 CYS CB C -4.867 5.239 -5.890 1.00 . A A . 9 CYS CB 1 1
7 1689 1 1 9 CYS H H -6.606 3.394 -7.039 1.00 . A A . 9 CYS H 1 1
7 1690 1 1 9 CYS HA H -6.859 5.772 -5.317 1.00 . A A . 9 CYS HA 1 1
7 1691 1 1 9 CYS HB2 H -4.357 4.976 -6.805 1.00 . A A . 9 CYS HB2 1 1
7 1692 1 1 9 CYS HB3 H -4.525 6.209 -5.562 1.00 . A A . 9 CYS HB3 1 1
7 1693 1 1 9 CYS HG H -5.480 3.712 -3.943 1.00 . A A . 9 CYS HG 1 1
7 1694 1 1 9 CYS N N -6.919 3.961 -6.303 1.00 . A A . 9 CYS N 1 1
7 1695 1 1 9 CYS O O -5.780 6.303 -8.273 1.00 . A A . 9 CYS O 1 1
7 1696 1 1 9 CYS SG S -4.395 4.031 -4.631 1.00 . A A . 9 CYS SG 1 1
7 1697 1 1 10 PRO C C -7.574 8.855 -8.668 1.00 . A A . 10 PRO C 1 1
7 1698 1 1 10 PRO CA C -8.278 7.502 -8.646 1.00 . A A . 10 PRO CA 1 1
7 1699 1 1 10 PRO CB C -9.781 7.685 -8.426 1.00 . A A . 10 PRO CB 1 1
7 1700 1 1 10 PRO CD C -8.941 6.523 -6.513 1.00 . A A . 10 PRO CD 1 1
7 1701 1 1 10 PRO CG C -9.971 7.524 -6.957 1.00 . A A . 10 PRO CG 1 1
7 1702 1 1 10 PRO HA H -8.108 6.995 -9.585 1.00 . A A . 10 PRO HA 1 1
7 1703 1 1 10 PRO HB2 H -10.079 8.669 -8.759 1.00 . A A . 10 PRO HB2 1 1
7 1704 1 1 10 PRO HB3 H -10.324 6.933 -8.979 1.00 . A A . 10 PRO HB3 1 1
7 1705 1 1 10 PRO HD2 H -8.587 6.760 -5.521 1.00 . A A . 10 PRO HD2 1 1
7 1706 1 1 10 PRO HD3 H -9.350 5.524 -6.541 1.00 . A A . 10 PRO HD3 1 1
7 1707 1 1 10 PRO HG2 H -9.814 8.470 -6.461 1.00 . A A . 10 PRO HG2 1 1
7 1708 1 1 10 PRO HG3 H -10.965 7.154 -6.755 1.00 . A A . 10 PRO HG3 1 1
7 1709 1 1 10 PRO N N -7.865 6.677 -7.507 1.00 . A A . 10 PRO N 1 1
7 1710 1 1 10 PRO O O -7.698 9.616 -9.628 1.00 . A A . 10 PRO O 1 1
7 1711 1 1 11 LEU C C -5.061 10.527 -8.601 1.00 . A A . 11 LEU C 1 1
7 1712 1 1 11 LEU CA C -6.110 10.410 -7.500 1.00 . A A . 11 LEU CA 1 1
7 1713 1 1 11 LEU CB C -5.443 10.527 -6.129 1.00 . A A . 11 LEU CB 1 1
7 1714 1 1 11 LEU CD1 C -5.791 10.730 -3.655 1.00 . A A . 11 LEU CD1 1 1
7 1715 1 1 11 LEU CD2 C -6.255 12.685 -5.145 1.00 . A A . 11 LEU CD2 1 1
7 1716 1 1 11 LEU CG C -6.284 11.168 -5.025 1.00 . A A . 11 LEU CG 1 1
7 1717 1 1 11 LEU H H -6.774 8.502 -6.870 1.00 . A A . 11 LEU H 1 1
7 1718 1 1 11 LEU HA H -6.824 11.212 -7.614 1.00 . A A . 11 LEU HA 1 1
7 1719 1 1 11 LEU HB2 H -5.176 9.533 -5.806 1.00 . A A . 11 LEU HB2 1 1
7 1720 1 1 11 LEU HB3 H -4.545 11.118 -6.248 1.00 . A A . 11 LEU HB3 1 1
7 1721 1 1 11 LEU HD11 H -4.785 11.092 -3.502 1.00 . A A . 11 LEU HD11 1 1
7 1722 1 1 11 LEU HD12 H -5.798 9.652 -3.597 1.00 . A A . 11 LEU HD12 1 1
7 1723 1 1 11 LEU HD13 H -6.439 11.135 -2.892 1.00 . A A . 11 LEU HD13 1 1
7 1724 1 1 11 LEU HD21 H -5.274 13.001 -5.466 1.00 . A A . 11 LEU HD21 1 1
7 1725 1 1 11 LEU HD22 H -6.479 13.125 -4.185 1.00 . A A . 11 LEU HD22 1 1
7 1726 1 1 11 LEU HD23 H -6.992 13.003 -5.868 1.00 . A A . 11 LEU HD23 1 1
7 1727 1 1 11 LEU HG H -7.310 10.843 -5.129 1.00 . A A . 11 LEU HG 1 1
7 1728 1 1 11 LEU N N -6.835 9.148 -7.604 1.00 . A A . 11 LEU N 1 1
7 1729 1 1 11 LEU O O -4.949 11.562 -9.259 1.00 . A A . 11 LEU O 1 1
7 1730 1 1 12 PHE C C -3.511 8.333 -10.836 1.00 . A A . 12 PHE C 1 1
7 1731 1 1 12 PHE CA C -3.255 9.441 -9.819 1.00 . A A . 12 PHE CA 1 1
7 1732 1 1 12 PHE CB C -1.880 9.249 -9.175 1.00 . A A . 12 PHE CB 1 1
7 1733 1 1 12 PHE CD1 C -1.982 10.892 -7.280 1.00 . A A . 12 PHE CD1 1 1
7 1734 1 1 12 PHE CD2 C -0.309 11.193 -8.952 1.00 . A A . 12 PHE CD2 1 1
7 1735 1 1 12 PHE CE1 C -1.525 12.013 -6.615 1.00 . A A . 12 PHE CE1 1 1
7 1736 1 1 12 PHE CE2 C 0.153 12.315 -8.291 1.00 . A A . 12 PHE CE2 1 1
7 1737 1 1 12 PHE CG C -1.380 10.469 -8.455 1.00 . A A . 12 PHE CG 1 1
7 1738 1 1 12 PHE CZ C -0.456 12.727 -7.122 1.00 . A A . 12 PHE CZ 1 1
7 1739 1 1 12 PHE H H -4.432 8.664 -8.240 1.00 . A A . 12 PHE H 1 1
7 1740 1 1 12 PHE HA H -3.275 10.392 -10.328 1.00 . A A . 12 PHE HA 1 1
7 1741 1 1 12 PHE HB2 H -1.935 8.442 -8.460 1.00 . A A . 12 PHE HB2 1 1
7 1742 1 1 12 PHE HB3 H -1.163 8.998 -9.942 1.00 . A A . 12 PHE HB3 1 1
7 1743 1 1 12 PHE HD1 H -2.819 10.334 -6.883 1.00 . A A . 12 PHE HD1 1 1
7 1744 1 1 12 PHE HD2 H 0.168 10.873 -9.867 1.00 . A A . 12 PHE HD2 1 1
7 1745 1 1 12 PHE HE1 H -2.004 12.332 -5.701 1.00 . A A . 12 PHE HE1 1 1
7 1746 1 1 12 PHE HE2 H 0.989 12.871 -8.689 1.00 . A A . 12 PHE HE2 1 1
7 1747 1 1 12 PHE HZ H -0.097 13.603 -6.603 1.00 . A A . 12 PHE HZ 1 1
7 1748 1 1 12 PHE N N -4.295 9.459 -8.797 1.00 . A A . 12 PHE N 1 1
7 1749 1 1 12 PHE O O -3.339 7.151 -10.540 1.00 . A A . 12 PHE O 1 1
7 1750 1 1 13 GLY C C -3.136 7.748 -14.161 1.00 . A A . 13 GLY C 1 1
7 1751 1 1 13 GLY CA C -4.199 7.754 -13.081 1.00 . A A . 13 GLY CA 1 1
7 1752 1 1 13 GLY H H -4.044 9.681 -12.217 1.00 . A A . 13 GLY H 1 1
7 1753 1 1 13 GLY HA2 H -4.252 6.771 -12.637 1.00 . A A . 13 GLY HA2 1 1
7 1754 1 1 13 GLY HA3 H -5.152 7.987 -13.532 1.00 . A A . 13 GLY HA3 1 1
7 1755 1 1 13 GLY N N -3.924 8.725 -12.038 1.00 . A A . 13 GLY N 1 1
7 1756 1 1 13 GLY O O -2.186 6.966 -14.105 1.00 . A A . 13 GLY O 1 1
7 1757 1 1 14 LYS C C -1.023 9.318 -15.778 1.00 . A A . 14 LYS C 1 1
7 1758 1 1 14 LYS CA C -2.341 8.713 -16.250 1.00 . A A . 14 LYS CA 1 1
7 1759 1 1 14 LYS CB C -2.923 9.556 -17.387 1.00 . A A . 14 LYS CB 1 1
7 1760 1 1 14 LYS CD C -1.580 11.383 -18.468 1.00 . A A . 14 LYS CD 1 1
7 1761 1 1 14 LYS CE C -0.088 11.618 -18.649 1.00 . A A . 14 LYS CE 1 1
7 1762 1 1 14 LYS CG C -1.913 9.900 -18.468 1.00 . A A . 14 LYS CG 1 1
7 1763 1 1 14 LYS H H -4.072 9.218 -15.140 1.00 . A A . 14 LYS H 1 1
7 1764 1 1 14 LYS HA H -2.155 7.714 -16.613 1.00 . A A . 14 LYS HA 1 1
7 1765 1 1 14 LYS HB2 H -3.737 9.011 -17.843 1.00 . A A . 14 LYS HB2 1 1
7 1766 1 1 14 LYS HB3 H -3.306 10.479 -16.975 1.00 . A A . 14 LYS HB3 1 1
7 1767 1 1 14 LYS HD2 H -2.109 11.862 -19.278 1.00 . A A . 14 LYS HD2 1 1
7 1768 1 1 14 LYS HD3 H -1.892 11.813 -17.527 1.00 . A A . 14 LYS HD3 1 1
7 1769 1 1 14 LYS HE2 H 0.394 10.669 -18.824 1.00 . A A . 14 LYS HE2 1 1
7 1770 1 1 14 LYS HE3 H 0.060 12.260 -19.505 1.00 . A A . 14 LYS HE3 1 1
7 1771 1 1 14 LYS HG2 H -1.008 9.338 -18.294 1.00 . A A . 14 LYS HG2 1 1
7 1772 1 1 14 LYS HG3 H -2.325 9.633 -19.431 1.00 . A A . 14 LYS HG3 1 1
7 1773 1 1 14 LYS HZ1 H -0.189 12.358 -16.698 1.00 . A A . 14 LYS HZ1 1 1
7 1774 1 1 14 LYS HZ2 H 0.886 13.201 -17.697 1.00 . A A . 14 LYS HZ2 1 1
7 1775 1 1 14 LYS HZ3 H 1.308 11.677 -17.096 1.00 . A A . 14 LYS HZ3 1 1
7 1776 1 1 14 LYS N N -3.294 8.620 -15.151 1.00 . A A . 14 LYS N 1 1
7 1777 1 1 14 LYS NZ N 0.522 12.258 -17.451 1.00 . A A . 14 LYS NZ 1 1
7 1778 1 1 14 LYS O O 0.045 8.975 -16.282 1.00 . A A . 14 LYS O 1 1
7 1779 1 1 15 GLY C C 1.081 9.858 -13.723 1.00 . A A . 15 GLY C 1 1
7 1780 1 1 15 GLY CA C 0.088 10.858 -14.280 1.00 . A A . 15 GLY CA 1 1
7 1781 1 1 15 GLY H H -1.985 10.456 -14.440 1.00 . A A . 15 GLY H 1 1
7 1782 1 1 15 GLY HA2 H 0.562 11.418 -15.073 1.00 . A A . 15 GLY HA2 1 1
7 1783 1 1 15 GLY HA3 H -0.199 11.540 -13.493 1.00 . A A . 15 GLY HA3 1 1
7 1784 1 1 15 GLY N N -1.106 10.221 -14.805 1.00 . A A . 15 GLY N 1 1
7 1785 1 1 15 GLY O O 2.234 9.815 -14.149 1.00 . A A . 15 GLY O 1 1
7 1786 1 1 16 GLY C C 1.995 7.034 -13.166 1.00 . A A . 16 GLY C 1 1
7 1787 1 1 16 GLY CA C 1.505 8.060 -12.163 1.00 . A A . 16 GLY CA 1 1
7 1788 1 1 16 GLY H H -0.297 9.131 -12.465 1.00 . A A . 16 GLY H 1 1
7 1789 1 1 16 GLY HA2 H 2.357 8.561 -11.730 1.00 . A A . 16 GLY HA2 1 1
7 1790 1 1 16 GLY HA3 H 0.963 7.550 -11.380 1.00 . A A . 16 GLY HA3 1 1
7 1791 1 1 16 GLY N N 0.633 9.052 -12.765 1.00 . A A . 16 GLY N 1 1
7 1792 1 1 16 GLY O O 2.541 5.998 -12.787 1.00 . A A . 16 GLY O 1 1
8 1793 1 1 1 VAL C C 1.352 0.389 -0.609 1.00 . A A . 1 VAL C 1 1
8 1794 1 1 1 VAL CA C 1.727 -0.721 0.368 1.00 . A A . 1 VAL CA 1 1
8 1795 1 1 1 VAL CB C 1.765 -2.063 -0.387 1.00 . A A . 1 VAL CB 1 1
8 1796 1 1 1 VAL CG1 C 2.861 -2.051 -1.442 1.00 . A A . 1 VAL CG1 1 1
8 1797 1 1 1 VAL CG2 C 1.962 -3.215 0.586 1.00 . A A . 1 VAL CG2 1 1
8 1798 1 1 1 VAL H1 H 1.101 -0.478 2.375 1.00 . A A . 1 VAL H1 1 1
8 1799 1 1 1 VAL HA H 2.714 -0.524 0.760 1.00 . A A . 1 VAL HA 1 1
8 1800 1 1 1 VAL HB H 0.817 -2.199 -0.886 1.00 . A A . 1 VAL HB 1 1
8 1801 1 1 1 VAL HG11 H 3.250 -3.051 -1.566 1.00 . A A . 1 VAL HG11 1 1
8 1802 1 1 1 VAL HG12 H 2.455 -1.702 -2.380 1.00 . A A . 1 VAL HG12 1 1
8 1803 1 1 1 VAL HG13 H 3.657 -1.393 -1.126 1.00 . A A . 1 VAL HG13 1 1
8 1804 1 1 1 VAL HG21 H 2.655 -3.928 0.165 1.00 . A A . 1 VAL HG21 1 1
8 1805 1 1 1 VAL HG22 H 2.356 -2.836 1.517 1.00 . A A . 1 VAL HG22 1 1
8 1806 1 1 1 VAL HG23 H 1.014 -3.700 0.768 1.00 . A A . 1 VAL HG23 1 1
8 1807 1 1 1 VAL N N 0.797 -0.769 1.490 1.00 . A A . 1 VAL N 1 1
8 1808 1 1 1 VAL O O 0.177 0.714 -0.774 1.00 . A A . 1 VAL O 1 1
8 1809 1 1 2 ALA C C 2.652 1.650 -3.599 1.00 . A A . 2 ALA C 1 1
8 1810 1 1 2 ALA CA C 2.137 2.038 -2.217 1.00 . A A . 2 ALA CA 1 1
8 1811 1 1 2 ALA CB C 2.805 3.320 -1.743 1.00 . A A . 2 ALA CB 1 1
8 1812 1 1 2 ALA H H 3.276 0.663 -1.080 1.00 . A A . 2 ALA H 1 1
8 1813 1 1 2 ALA HA H 1.073 2.216 -2.277 1.00 . A A . 2 ALA HA 1 1
8 1814 1 1 2 ALA HB1 H 3.843 3.317 -2.044 1.00 . A A . 2 ALA HB1 1 1
8 1815 1 1 2 ALA HB2 H 2.305 4.170 -2.184 1.00 . A A . 2 ALA HB2 1 1
8 1816 1 1 2 ALA HB3 H 2.741 3.382 -0.667 1.00 . A A . 2 ALA HB3 1 1
8 1817 1 1 2 ALA N N 2.360 0.966 -1.254 1.00 . A A . 2 ALA N 1 1
8 1818 1 1 2 ALA O O 3.505 2.332 -4.168 1.00 . A A . 2 ALA O 1 1
8 1819 1 1 3 ARG C C 1.362 0.084 -6.421 1.00 . A A . 3 ARG C 1 1
8 1820 1 1 3 ARG CA C 2.538 0.072 -5.448 1.00 . A A . 3 ARG CA 1 1
8 1821 1 1 3 ARG CB C 3.113 -1.341 -5.344 1.00 . A A . 3 ARG CB 1 1
8 1822 1 1 3 ARG CD C 4.925 -2.768 -4.345 1.00 . A A . 3 ARG CD 1 1
8 1823 1 1 3 ARG CG C 4.546 -1.380 -4.837 1.00 . A A . 3 ARG CG 1 1
8 1824 1 1 3 ARG CZ C 6.762 -3.419 -5.844 1.00 . A A . 3 ARG CZ 1 1
8 1825 1 1 3 ARG H H 1.453 0.050 -3.631 1.00 . A A . 3 ARG H 1 1
8 1826 1 1 3 ARG HA H 3.304 0.736 -5.820 1.00 . A A . 3 ARG HA 1 1
8 1827 1 1 3 ARG HB2 H 2.500 -1.918 -4.666 1.00 . A A . 3 ARG HB2 1 1
8 1828 1 1 3 ARG HB3 H 3.087 -1.801 -6.320 1.00 . A A . 3 ARG HB3 1 1
8 1829 1 1 3 ARG HD2 H 5.637 -2.667 -3.539 1.00 . A A . 3 ARG HD2 1 1
8 1830 1 1 3 ARG HD3 H 4.037 -3.261 -3.981 1.00 . A A . 3 ARG HD3 1 1
8 1831 1 1 3 ARG HE H 4.964 -4.280 -5.804 1.00 . A A . 3 ARG HE 1 1
8 1832 1 1 3 ARG HG2 H 5.210 -1.102 -5.642 1.00 . A A . 3 ARG HG2 1 1
8 1833 1 1 3 ARG HG3 H 4.649 -0.678 -4.023 1.00 . A A . 3 ARG HG3 1 1
8 1834 1 1 3 ARG HH11 H 7.187 -1.892 -4.592 1.00 . A A . 3 ARG HH11 1 1
8 1835 1 1 3 ARG HH12 H 8.473 -2.360 -5.654 1.00 . A A . 3 ARG HH12 1 1
8 1836 1 1 3 ARG HH21 H 6.649 -4.907 -7.208 1.00 . A A . 3 ARG HH21 1 1
8 1837 1 1 3 ARG HH22 H 8.166 -4.075 -7.142 1.00 . A A . 3 ARG HH22 1 1
8 1838 1 1 3 ARG N N 2.129 0.551 -4.133 1.00 . A A . 3 ARG N 1 1
8 1839 1 1 3 ARG NE N 5.519 -3.580 -5.403 1.00 . A A . 3 ARG NE 1 1
8 1840 1 1 3 ARG NH1 N 7.538 -2.479 -5.321 1.00 . A A . 3 ARG NH1 1 1
8 1841 1 1 3 ARG NH2 N 7.231 -4.197 -6.811 1.00 . A A . 3 ARG NH2 1 1
8 1842 1 1 3 ARG O O 1.542 0.249 -7.627 1.00 . A A . 3 ARG O 1 1
8 1843 1 1 4 GLY C C -1.785 1.212 -6.668 1.00 . A A . 4 GLY C 1 1
8 1844 1 1 4 GLY CA C -1.030 -0.102 -6.721 1.00 . A A . 4 GLY CA 1 1
8 1845 1 1 4 GLY H H 0.074 -0.221 -4.919 1.00 . A A . 4 GLY H 1 1
8 1846 1 1 4 GLY HA2 H -0.738 -0.295 -7.743 1.00 . A A . 4 GLY HA2 1 1
8 1847 1 1 4 GLY HA3 H -1.685 -0.894 -6.389 1.00 . A A . 4 GLY HA3 1 1
8 1848 1 1 4 GLY N N 0.157 -0.094 -5.887 1.00 . A A . 4 GLY N 1 1
8 1849 1 1 4 GLY O O -2.844 1.302 -6.046 1.00 . A A . 4 GLY O 1 1
8 1850 1 1 5 TRP C C -2.400 3.875 -8.731 1.00 . A A . 5 TRP C 1 1
8 1851 1 1 5 TRP CA C -1.868 3.549 -7.340 1.00 . A A . 5 TRP CA 1 1
8 1852 1 1 5 TRP CB C -0.870 4.621 -6.898 1.00 . A A . 5 TRP CB 1 1
8 1853 1 1 5 TRP CD1 C -0.328 4.148 -4.439 1.00 . A A . 5 TRP CD1 1 1
8 1854 1 1 5 TRP CD2 C -1.557 5.990 -4.773 1.00 . A A . 5 TRP CD2 1 1
8 1855 1 1 5 TRP CE2 C -1.330 5.846 -3.390 1.00 . A A . 5 TRP CE2 1 1
8 1856 1 1 5 TRP CE3 C -2.306 7.081 -5.222 1.00 . A A . 5 TRP CE3 1 1
8 1857 1 1 5 TRP CG C -0.906 4.894 -5.425 1.00 . A A . 5 TRP CG 1 1
8 1858 1 1 5 TRP CH2 C -2.559 7.809 -2.924 1.00 . A A . 5 TRP CH2 1 1
8 1859 1 1 5 TRP CZ2 C -1.828 6.750 -2.456 1.00 . A A . 5 TRP CZ2 1 1
8 1860 1 1 5 TRP CZ3 C -2.800 7.978 -4.294 1.00 . A A . 5 TRP CZ3 1 1
8 1861 1 1 5 TRP H H -0.394 2.099 -7.796 1.00 . A A . 5 TRP H 1 1
8 1862 1 1 5 TRP HA H -2.695 3.531 -6.646 1.00 . A A . 5 TRP HA 1 1
8 1863 1 1 5 TRP HB2 H 0.129 4.301 -7.154 1.00 . A A . 5 TRP HB2 1 1
8 1864 1 1 5 TRP HB3 H -1.092 5.543 -7.415 1.00 . A A . 5 TRP HB3 1 1
8 1865 1 1 5 TRP HD1 H 0.239 3.246 -4.612 1.00 . A A . 5 TRP HD1 1 1
8 1866 1 1 5 TRP HE1 H -0.269 4.365 -2.350 1.00 . A A . 5 TRP HE1 1 1
8 1867 1 1 5 TRP HE3 H -2.502 7.228 -6.274 1.00 . A A . 5 TRP HE3 1 1
8 1868 1 1 5 TRP HH2 H -2.964 8.534 -2.235 1.00 . A A . 5 TRP HH2 1 1
8 1869 1 1 5 TRP HZ2 H -1.651 6.634 -1.397 1.00 . A A . 5 TRP HZ2 1 1
8 1870 1 1 5 TRP HZ3 H -3.381 8.826 -4.622 1.00 . A A . 5 TRP HZ3 1 1
8 1871 1 1 5 TRP N N -1.239 2.233 -7.318 1.00 . A A . 5 TRP N 1 1
8 1872 1 1 5 TRP NE1 N -0.579 4.714 -3.212 1.00 . A A . 5 TRP NE1 1 1
8 1873 1 1 5 TRP O O -2.807 5.005 -9.003 1.00 . A A . 5 TRP O 1 1
8 1874 1 1 6 LYS C C -4.115 2.201 -11.230 1.00 . A A . 6 LYS C 1 1
8 1875 1 1 6 LYS CA C -2.880 3.058 -10.974 1.00 . A A . 6 LYS CA 1 1
8 1876 1 1 6 LYS CB C -1.781 2.701 -11.978 1.00 . A A . 6 LYS CB 1 1
8 1877 1 1 6 LYS CD C -0.012 1.070 -11.259 1.00 . A A . 6 LYS CD 1 1
8 1878 1 1 6 LYS CE C 1.119 1.562 -12.149 1.00 . A A . 6 LYS CE 1 1
8 1879 1 1 6 LYS CG C -1.364 1.242 -11.930 1.00 . A A . 6 LYS CG 1 1
8 1880 1 1 6 LYS H H -2.059 1.999 -9.335 1.00 . A A . 6 LYS H 1 1
8 1881 1 1 6 LYS HA H -3.145 4.097 -11.098 1.00 . A A . 6 LYS HA 1 1
8 1882 1 1 6 LYS HB2 H -2.136 2.920 -12.974 1.00 . A A . 6 LYS HB2 1 1
8 1883 1 1 6 LYS HB3 H -0.912 3.309 -11.773 1.00 . A A . 6 LYS HB3 1 1
8 1884 1 1 6 LYS HD2 H -0.002 1.634 -10.338 1.00 . A A . 6 LYS HD2 1 1
8 1885 1 1 6 LYS HD3 H 0.142 0.022 -11.042 1.00 . A A . 6 LYS HD3 1 1
8 1886 1 1 6 LYS HE2 H 1.100 1.006 -13.074 1.00 . A A . 6 LYS HE2 1 1
8 1887 1 1 6 LYS HE3 H 0.965 2.611 -12.357 1.00 . A A . 6 LYS HE3 1 1
8 1888 1 1 6 LYS HG2 H -2.103 0.683 -11.375 1.00 . A A . 6 LYS HG2 1 1
8 1889 1 1 6 LYS HG3 H -1.306 0.860 -12.940 1.00 . A A . 6 LYS HG3 1 1
8 1890 1 1 6 LYS HZ1 H 3.193 1.325 -12.229 1.00 . A A . 6 LYS HZ1 1 1
8 1891 1 1 6 LYS HZ2 H 2.459 0.513 -10.938 1.00 . A A . 6 LYS HZ2 1 1
8 1892 1 1 6 LYS HZ3 H 2.654 2.192 -10.880 1.00 . A A . 6 LYS HZ3 1 1
8 1893 1 1 6 LYS N N -2.396 2.878 -9.610 1.00 . A A . 6 LYS N 1 1
8 1894 1 1 6 LYS NZ N 2.450 1.386 -11.504 1.00 . A A . 6 LYS NZ 1 1
8 1895 1 1 6 LYS O O -4.457 1.916 -12.378 1.00 . A A . 6 LYS O 1 1
8 1896 1 1 7 ARG C C -7.179 1.670 -9.634 1.00 . A A . 7 ARG C 1 1
8 1897 1 1 7 ARG CA C -5.979 0.970 -10.264 1.00 . A A . 7 ARG CA 1 1
8 1898 1 1 7 ARG CB C -5.754 -0.385 -9.591 1.00 . A A . 7 ARG CB 1 1
8 1899 1 1 7 ARG CD C -5.000 -1.454 -11.737 1.00 . A A . 7 ARG CD 1 1
8 1900 1 1 7 ARG CG C -4.686 -1.231 -10.266 1.00 . A A . 7 ARG CG 1 1
8 1901 1 1 7 ARG CZ C -3.992 -2.589 -13.671 1.00 . A A . 7 ARG CZ 1 1
8 1902 1 1 7 ARG H H -4.459 2.054 -9.266 1.00 . A A . 7 ARG H 1 1
8 1903 1 1 7 ARG HA H -6.179 0.813 -11.313 1.00 . A A . 7 ARG HA 1 1
8 1904 1 1 7 ARG HB2 H -5.457 -0.221 -8.566 1.00 . A A . 7 ARG HB2 1 1
8 1905 1 1 7 ARG HB3 H -6.681 -0.938 -9.604 1.00 . A A . 7 ARG HB3 1 1
8 1906 1 1 7 ARG HD2 H -6.001 -1.851 -11.822 1.00 . A A . 7 ARG HD2 1 1
8 1907 1 1 7 ARG HD3 H -4.944 -0.507 -12.251 1.00 . A A . 7 ARG HD3 1 1
8 1908 1 1 7 ARG HE H -3.465 -2.890 -11.771 1.00 . A A . 7 ARG HE 1 1
8 1909 1 1 7 ARG HG2 H -3.735 -0.725 -10.185 1.00 . A A . 7 ARG HG2 1 1
8 1910 1 1 7 ARG HG3 H -4.631 -2.187 -9.769 1.00 . A A . 7 ARG HG3 1 1
8 1911 1 1 7 ARG HH11 H -5.453 -1.269 -14.126 1.00 . A A . 7 ARG HH11 1 1
8 1912 1 1 7 ARG HH12 H -4.733 -2.076 -15.480 1.00 . A A . 7 ARG HH12 1 1
8 1913 1 1 7 ARG HH21 H -2.511 -3.959 -13.546 1.00 . A A . 7 ARG HH21 1 1
8 1914 1 1 7 ARG HH22 H -3.061 -3.606 -15.149 1.00 . A A . 7 ARG HH22 1 1
8 1915 1 1 7 ARG N N -4.781 1.794 -10.155 1.00 . A A . 7 ARG N 1 1
8 1916 1 1 7 ARG NE N -4.066 -2.388 -12.360 1.00 . A A . 7 ARG NE 1 1
8 1917 1 1 7 ARG NH1 N -4.792 -1.924 -14.493 1.00 . A A . 7 ARG NH1 1 1
8 1918 1 1 7 ARG NH2 N -3.116 -3.456 -14.162 1.00 . A A . 7 ARG NH2 1 1
8 1919 1 1 7 ARG O O -8.031 2.218 -10.334 1.00 . A A . 7 ARG O 1 1
8 1920 1 1 8 LYS C C -7.900 3.619 -6.996 1.00 . A A . 8 LYS C 1 1
8 1921 1 1 8 LYS CA C -8.336 2.280 -7.580 1.00 . A A . 8 LYS CA 1 1
8 1922 1 1 8 LYS CB C -8.832 1.360 -6.462 1.00 . A A . 8 LYS CB 1 1
8 1923 1 1 8 LYS CD C -7.964 1.639 -4.121 1.00 . A A . 8 LYS CD 1 1
8 1924 1 1 8 LYS CE C -8.945 0.856 -3.262 1.00 . A A . 8 LYS CE 1 1
8 1925 1 1 8 LYS CG C -7.750 0.971 -5.470 1.00 . A A . 8 LYS CG 1 1
8 1926 1 1 8 LYS H H -6.532 1.195 -7.803 1.00 . A A . 8 LYS H 1 1
8 1927 1 1 8 LYS HA H -9.142 2.451 -8.278 1.00 . A A . 8 LYS HA 1 1
8 1928 1 1 8 LYS HB2 H -9.622 1.862 -5.923 1.00 . A A . 8 LYS HB2 1 1
8 1929 1 1 8 LYS HB3 H -9.227 0.457 -6.904 1.00 . A A . 8 LYS HB3 1 1
8 1930 1 1 8 LYS HD2 H -7.018 1.698 -3.604 1.00 . A A . 8 LYS HD2 1 1
8 1931 1 1 8 LYS HD3 H -8.353 2.634 -4.280 1.00 . A A . 8 LYS HD3 1 1
8 1932 1 1 8 LYS HE2 H -9.785 1.491 -3.028 1.00 . A A . 8 LYS HE2 1 1
8 1933 1 1 8 LYS HE3 H -9.287 -0.003 -3.820 1.00 . A A . 8 LYS HE3 1 1
8 1934 1 1 8 LYS HG2 H -7.765 -0.100 -5.335 1.00 . A A . 8 LYS HG2 1 1
8 1935 1 1 8 LYS HG3 H -6.789 1.274 -5.862 1.00 . A A . 8 LYS HG3 1 1
8 1936 1 1 8 LYS HZ1 H -7.642 -0.373 -2.186 1.00 . A A . 8 LYS HZ1 1 1
8 1937 1 1 8 LYS HZ2 H -9.052 0.035 -1.344 1.00 . A A . 8 LYS HZ2 1 1
8 1938 1 1 8 LYS HZ3 H -7.819 1.177 -1.531 1.00 . A A . 8 LYS HZ3 1 1
8 1939 1 1 8 LYS N N -7.241 1.647 -8.307 1.00 . A A . 8 LYS N 1 1
8 1940 1 1 8 LYS NZ N -8.321 0.391 -1.992 1.00 . A A . 8 LYS NZ 1 1
8 1941 1 1 8 LYS O O -8.608 4.212 -6.181 1.00 . A A . 8 LYS O 1 1
8 1942 1 1 9 CYS C C -5.983 6.333 -8.091 1.00 . A A . 9 CYS C 1 1
8 1943 1 1 9 CYS CA C -6.202 5.362 -6.936 1.00 . A A . 9 CYS CA 1 1
8 1944 1 1 9 CYS CB C -4.888 5.138 -6.186 1.00 . A A . 9 CYS CB 1 1
8 1945 1 1 9 CYS H H -6.213 3.573 -8.068 1.00 . A A . 9 CYS H 1 1
8 1946 1 1 9 CYS HA H -6.926 5.786 -6.257 1.00 . A A . 9 CYS HA 1 1
8 1947 1 1 9 CYS HB2 H -4.107 4.918 -6.900 1.00 . A A . 9 CYS HB2 1 1
8 1948 1 1 9 CYS HB3 H -4.631 6.039 -5.648 1.00 . A A . 9 CYS HB3 1 1
8 1949 1 1 9 CYS HG H -5.308 4.276 -3.824 1.00 . A A . 9 CYS HG 1 1
8 1950 1 1 9 CYS N N -6.732 4.091 -7.418 1.00 . A A . 9 CYS N 1 1
8 1951 1 1 9 CYS O O -4.871 6.500 -8.592 1.00 . A A . 9 CYS O 1 1
8 1952 1 1 9 CYS SG S -4.940 3.779 -4.995 1.00 . A A . 9 CYS SG 1 1
8 1953 1 1 10 PRO C C -6.282 9.231 -9.250 1.00 . A A . 10 PRO C 1 1
8 1954 1 1 10 PRO CA C -7.022 7.953 -9.630 1.00 . A A . 10 PRO CA 1 1
8 1955 1 1 10 PRO CB C -8.498 8.250 -9.905 1.00 . A A . 10 PRO CB 1 1
8 1956 1 1 10 PRO CD C -8.427 6.838 -7.977 1.00 . A A . 10 PRO CD 1 1
8 1957 1 1 10 PRO CG C -9.188 7.967 -8.615 1.00 . A A . 10 PRO CG 1 1
8 1958 1 1 10 PRO HA H -6.569 7.525 -10.513 1.00 . A A . 10 PRO HA 1 1
8 1959 1 1 10 PRO HB2 H -8.611 9.285 -10.195 1.00 . A A . 10 PRO HB2 1 1
8 1960 1 1 10 PRO HB3 H -8.858 7.608 -10.694 1.00 . A A . 10 PRO HB3 1 1
8 1961 1 1 10 PRO HD2 H -8.421 6.945 -6.903 1.00 . A A . 10 PRO HD2 1 1
8 1962 1 1 10 PRO HD3 H -8.854 5.887 -8.261 1.00 . A A . 10 PRO HD3 1 1
8 1963 1 1 10 PRO HG2 H -9.159 8.842 -7.983 1.00 . A A . 10 PRO HG2 1 1
8 1964 1 1 10 PRO HG3 H -10.209 7.672 -8.802 1.00 . A A . 10 PRO HG3 1 1
8 1965 1 1 10 PRO N N -7.069 6.988 -8.527 1.00 . A A . 10 PRO N 1 1
8 1966 1 1 10 PRO O O -6.030 10.089 -10.097 1.00 . A A . 10 PRO O 1 1
8 1967 1 1 11 LEU C C -3.856 10.650 -8.142 1.00 . A A . 11 LEU C 1 1
8 1968 1 1 11 LEU CA C -5.225 10.527 -7.481 1.00 . A A . 11 LEU CA 1 1
8 1969 1 1 11 LEU CB C -5.066 10.452 -5.962 1.00 . A A . 11 LEU CB 1 1
8 1970 1 1 11 LEU CD1 C -6.450 10.213 -3.886 1.00 . A A . 11 LEU CD1 1 1
8 1971 1 1 11 LEU CD2 C -5.912 12.489 -4.771 1.00 . A A . 11 LEU CD2 1 1
8 1972 1 1 11 LEU CG C -6.210 11.043 -5.137 1.00 . A A . 11 LEU CG 1 1
8 1973 1 1 11 LEU H H -6.166 8.636 -7.346 1.00 . A A . 11 LEU H 1 1
8 1974 1 1 11 LEU HA H -5.812 11.398 -7.731 1.00 . A A . 11 LEU HA 1 1
8 1975 1 1 11 LEU HB2 H -4.967 9.412 -5.691 1.00 . A A . 11 LEU HB2 1 1
8 1976 1 1 11 LEU HB3 H -4.160 10.979 -5.699 1.00 . A A . 11 LEU HB3 1 1
8 1977 1 1 11 LEU HD11 H -5.528 10.119 -3.334 1.00 . A A . 11 LEU HD11 1 1
8 1978 1 1 11 LEU HD12 H -6.804 9.232 -4.166 1.00 . A A . 11 LEU HD12 1 1
8 1979 1 1 11 LEU HD13 H -7.192 10.699 -3.268 1.00 . A A . 11 LEU HD13 1 1
8 1980 1 1 11 LEU HD21 H -6.150 13.129 -5.608 1.00 . A A . 11 LEU HD21 1 1
8 1981 1 1 11 LEU HD22 H -4.864 12.590 -4.528 1.00 . A A . 11 LEU HD22 1 1
8 1982 1 1 11 LEU HD23 H -6.509 12.775 -3.917 1.00 . A A . 11 LEU HD23 1 1
8 1983 1 1 11 LEU HG H -7.117 11.026 -5.727 1.00 . A A . 11 LEU HG 1 1
8 1984 1 1 11 LEU N N -5.937 9.352 -7.973 1.00 . A A . 11 LEU N 1 1
8 1985 1 1 11 LEU O O -3.470 11.726 -8.599 1.00 . A A . 11 LEU O 1 1
8 1986 1 1 12 PHE C C -1.747 8.540 -9.962 1.00 . A A . 12 PHE C 1 1
8 1987 1 1 12 PHE CA C -1.800 9.523 -8.797 1.00 . A A . 12 PHE CA 1 1
8 1988 1 1 12 PHE CB C -0.744 9.153 -7.754 1.00 . A A . 12 PHE CB 1 1
8 1989 1 1 12 PHE CD1 C -1.389 10.607 -5.814 1.00 . A A . 12 PHE CD1 1 1
8 1990 1 1 12 PHE CD2 C 0.749 10.938 -6.816 1.00 . A A . 12 PHE CD2 1 1
8 1991 1 1 12 PHE CE1 C -1.127 11.621 -4.911 1.00 . A A . 12 PHE CE1 1 1
8 1992 1 1 12 PHE CE2 C 1.017 11.952 -5.916 1.00 . A A . 12 PHE CE2 1 1
8 1993 1 1 12 PHE CG C -0.456 10.255 -6.775 1.00 . A A . 12 PHE CG 1 1
8 1994 1 1 12 PHE CZ C 0.078 12.295 -4.963 1.00 . A A . 12 PHE CZ 1 1
8 1995 1 1 12 PHE H H -3.489 8.713 -7.809 1.00 . A A . 12 PHE H 1 1
8 1996 1 1 12 PHE HA H -1.594 10.515 -9.169 1.00 . A A . 12 PHE HA 1 1
8 1997 1 1 12 PHE HB2 H -1.086 8.294 -7.195 1.00 . A A . 12 PHE HB2 1 1
8 1998 1 1 12 PHE HB3 H 0.178 8.905 -8.258 1.00 . A A . 12 PHE HB3 1 1
8 1999 1 1 12 PHE HD1 H -2.332 10.081 -5.772 1.00 . A A . 12 PHE HD1 1 1
8 2000 1 1 12 PHE HD2 H 1.484 10.672 -7.562 1.00 . A A . 12 PHE HD2 1 1
8 2001 1 1 12 PHE HE1 H -1.863 11.886 -4.167 1.00 . A A . 12 PHE HE1 1 1
8 2002 1 1 12 PHE HE2 H 1.959 12.478 -5.959 1.00 . A A . 12 PHE HE2 1 1
8 2003 1 1 12 PHE HZ H 0.285 13.086 -4.259 1.00 . A A . 12 PHE HZ 1 1
8 2004 1 1 12 PHE N N -3.126 9.540 -8.191 1.00 . A A . 12 PHE N 1 1
8 2005 1 1 12 PHE O O -0.711 7.933 -10.230 1.00 . A A . 12 PHE O 1 1
8 2006 1 1 13 GLY C C -2.364 8.083 -13.047 1.00 . A A . 13 GLY C 1 1
8 2007 1 1 13 GLY CA C -2.935 7.477 -11.780 1.00 . A A . 13 GLY CA 1 1
8 2008 1 1 13 GLY H H -3.669 8.898 -10.393 1.00 . A A . 13 GLY H 1 1
8 2009 1 1 13 GLY HA2 H -2.379 6.583 -11.538 1.00 . A A . 13 GLY HA2 1 1
8 2010 1 1 13 GLY HA3 H -3.967 7.209 -11.956 1.00 . A A . 13 GLY HA3 1 1
8 2011 1 1 13 GLY N N -2.874 8.388 -10.652 1.00 . A A . 13 GLY N 1 1
8 2012 1 1 13 GLY O O -1.209 7.838 -13.395 1.00 . A A . 13 GLY O 1 1
8 2013 1 1 14 LYS C C -1.671 10.565 -14.699 1.00 . A A . 14 LYS C 1 1
8 2014 1 1 14 LYS CA C -2.746 9.518 -14.976 1.00 . A A . 14 LYS CA 1 1
8 2015 1 1 14 LYS CB C -3.939 10.170 -15.677 1.00 . A A . 14 LYS CB 1 1
8 2016 1 1 14 LYS CD C -4.954 8.173 -16.814 1.00 . A A . 14 LYS CD 1 1
8 2017 1 1 14 LYS CE C -5.939 7.871 -17.933 1.00 . A A . 14 LYS CE 1 1
8 2018 1 1 14 LYS CG C -4.290 9.526 -17.007 1.00 . A A . 14 LYS CG 1 1
8 2019 1 1 14 LYS H H -4.086 9.031 -13.411 1.00 . A A . 14 LYS H 1 1
8 2020 1 1 14 LYS HA H -2.333 8.756 -15.620 1.00 . A A . 14 LYS HA 1 1
8 2021 1 1 14 LYS HB2 H -4.802 10.103 -15.031 1.00 . A A . 14 LYS HB2 1 1
8 2022 1 1 14 LYS HB3 H -3.713 11.211 -15.854 1.00 . A A . 14 LYS HB3 1 1
8 2023 1 1 14 LYS HD2 H -4.193 7.406 -16.803 1.00 . A A . 14 LYS HD2 1 1
8 2024 1 1 14 LYS HD3 H -5.482 8.172 -15.871 1.00 . A A . 14 LYS HD3 1 1
8 2025 1 1 14 LYS HE2 H -6.087 8.766 -18.516 1.00 . A A . 14 LYS HE2 1 1
8 2026 1 1 14 LYS HE3 H -5.523 7.097 -18.561 1.00 . A A . 14 LYS HE3 1 1
8 2027 1 1 14 LYS HG2 H -4.967 10.173 -17.544 1.00 . A A . 14 LYS HG2 1 1
8 2028 1 1 14 LYS HG3 H -3.384 9.393 -17.582 1.00 . A A . 14 LYS HG3 1 1
8 2029 1 1 14 LYS HZ1 H -7.230 6.389 -17.225 1.00 . A A . 14 LYS HZ1 1 1
8 2030 1 1 14 LYS HZ2 H -8.006 7.615 -18.095 1.00 . A A . 14 LYS HZ2 1 1
8 2031 1 1 14 LYS HZ3 H -7.474 7.906 -16.516 1.00 . A A . 14 LYS HZ3 1 1
8 2032 1 1 14 LYS N N -3.176 8.875 -13.740 1.00 . A A . 14 LYS N 1 1
8 2033 1 1 14 LYS NZ N -7.254 7.413 -17.405 1.00 . A A . 14 LYS NZ 1 1
8 2034 1 1 14 LYS O O -1.953 11.626 -14.146 1.00 . A A . 14 LYS O 1 1
8 2035 1 1 15 GLY C C 0.608 12.370 -15.819 1.00 . A A . 15 GLY C 1 1
8 2036 1 1 15 GLY CA C 0.660 11.183 -14.877 1.00 . A A . 15 GLY CA 1 1
8 2037 1 1 15 GLY H H -0.272 9.396 -15.527 1.00 . A A . 15 GLY H 1 1
8 2038 1 1 15 GLY HA2 H 0.621 11.542 -13.860 1.00 . A A . 15 GLY HA2 1 1
8 2039 1 1 15 GLY HA3 H 1.592 10.659 -15.028 1.00 . A A . 15 GLY HA3 1 1
8 2040 1 1 15 GLY N N -0.438 10.258 -15.090 1.00 . A A . 15 GLY N 1 1
8 2041 1 1 15 GLY O O 0.705 13.518 -15.387 1.00 . A A . 15 GLY O 1 1
8 2042 1 1 16 GLY C C 0.962 12.736 -19.438 1.00 . A A . 16 GLY C 1 1
8 2043 1 1 16 GLY CA C 0.399 13.157 -18.095 1.00 . A A . 16 GLY CA 1 1
8 2044 1 1 16 GLY H H 0.386 11.158 -17.397 1.00 . A A . 16 GLY H 1 1
8 2045 1 1 16 GLY HA2 H -0.631 13.455 -18.226 1.00 . A A . 16 GLY HA2 1 1
8 2046 1 1 16 GLY HA3 H 0.964 14.002 -17.730 1.00 . A A . 16 GLY HA3 1 1
8 2047 1 1 16 GLY N N 0.458 12.093 -17.110 1.00 . A A . 16 GLY N 1 1
8 2048 1 1 16 GLY O O 1.530 11.652 -19.568 1.00 . A A . 16 GLY O 1 1
9 2049 1 1 1 VAL C C -0.144 -0.989 -0.663 1.00 . A A . 1 VAL C 1 1
9 2050 1 1 1 VAL CA C 0.390 -1.582 0.636 1.00 . A A . 1 VAL CA 1 1
9 2051 1 1 1 VAL CB C 1.917 -1.387 0.687 1.00 . A A . 1 VAL CB 1 1
9 2052 1 1 1 VAL CG1 C 2.445 -1.663 2.087 1.00 . A A . 1 VAL CG1 1 1
9 2053 1 1 1 VAL CG2 C 2.602 -2.281 -0.336 1.00 . A A . 1 VAL CG2 1 1
9 2054 1 1 1 VAL H1 H -0.036 -3.538 -0.051 1.00 . A A . 1 VAL H1 1 1
9 2055 1 1 1 VAL HA H -0.047 -1.051 1.469 1.00 . A A . 1 VAL HA 1 1
9 2056 1 1 1 VAL HB H 2.137 -0.359 0.440 1.00 . A A . 1 VAL HB 1 1
9 2057 1 1 1 VAL HG11 H 2.974 -0.794 2.449 1.00 . A A . 1 VAL HG11 1 1
9 2058 1 1 1 VAL HG12 H 1.618 -1.884 2.746 1.00 . A A . 1 VAL HG12 1 1
9 2059 1 1 1 VAL HG13 H 3.118 -2.507 2.057 1.00 . A A . 1 VAL HG13 1 1
9 2060 1 1 1 VAL HG21 H 2.281 -3.302 -0.195 1.00 . A A . 1 VAL HG21 1 1
9 2061 1 1 1 VAL HG22 H 2.340 -1.954 -1.331 1.00 . A A . 1 VAL HG22 1 1
9 2062 1 1 1 VAL HG23 H 3.673 -2.220 -0.208 1.00 . A A . 1 VAL HG23 1 1
9 2063 1 1 1 VAL N N 0.030 -2.989 0.759 1.00 . A A . 1 VAL N 1 1
9 2064 1 1 1 VAL O O -0.600 -1.714 -1.547 1.00 . A A . 1 VAL O 1 1
9 2065 1 1 2 ALA C C 0.585 1.292 -2.936 1.00 . A A . 2 ALA C 1 1
9 2066 1 1 2 ALA CA C -0.559 1.025 -1.964 1.00 . A A . 2 ALA CA 1 1
9 2067 1 1 2 ALA CB C -1.243 2.329 -1.581 1.00 . A A . 2 ALA CB 1 1
9 2068 1 1 2 ALA H H 0.291 0.858 -0.033 1.00 . A A . 2 ALA H 1 1
9 2069 1 1 2 ALA HA H -1.289 0.393 -2.448 1.00 . A A . 2 ALA HA 1 1
9 2070 1 1 2 ALA HB1 H -0.497 3.056 -1.294 1.00 . A A . 2 ALA HB1 1 1
9 2071 1 1 2 ALA HB2 H -1.805 2.702 -2.424 1.00 . A A . 2 ALA HB2 1 1
9 2072 1 1 2 ALA HB3 H -1.912 2.154 -0.752 1.00 . A A . 2 ALA HB3 1 1
9 2073 1 1 2 ALA N N -0.084 0.334 -0.772 1.00 . A A . 2 ALA N 1 1
9 2074 1 1 2 ALA O O 0.803 2.429 -3.356 1.00 . A A . 2 ALA O 1 1
9 2075 1 1 3 ARG C C 1.960 0.789 -5.596 1.00 . A A . 3 ARG C 1 1
9 2076 1 1 3 ARG CA C 2.436 0.360 -4.211 1.00 . A A . 3 ARG CA 1 1
9 2077 1 1 3 ARG CB C 3.190 -0.968 -4.309 1.00 . A A . 3 ARG CB 1 1
9 2078 1 1 3 ARG CD C 2.806 -3.445 -4.120 1.00 . A A . 3 ARG CD 1 1
9 2079 1 1 3 ARG CG C 2.311 -2.138 -4.720 1.00 . A A . 3 ARG CG 1 1
9 2080 1 1 3 ARG CZ C 2.033 -5.094 -5.772 1.00 . A A . 3 ARG CZ 1 1
9 2081 1 1 3 ARG H H 1.091 -0.642 -2.921 1.00 . A A . 3 ARG H 1 1
9 2082 1 1 3 ARG HA H 3.104 1.114 -3.823 1.00 . A A . 3 ARG HA 1 1
9 2083 1 1 3 ARG HB2 H 3.981 -0.868 -5.037 1.00 . A A . 3 ARG HB2 1 1
9 2084 1 1 3 ARG HB3 H 3.624 -1.193 -3.346 1.00 . A A . 3 ARG HB3 1 1
9 2085 1 1 3 ARG HD2 H 3.738 -3.260 -3.608 1.00 . A A . 3 ARG HD2 1 1
9 2086 1 1 3 ARG HD3 H 2.072 -3.801 -3.413 1.00 . A A . 3 ARG HD3 1 1
9 2087 1 1 3 ARG HE H 3.945 -4.702 -5.361 1.00 . A A . 3 ARG HE 1 1
9 2088 1 1 3 ARG HG2 H 1.303 -1.957 -4.378 1.00 . A A . 3 ARG HG2 1 1
9 2089 1 1 3 ARG HG3 H 2.318 -2.221 -5.797 1.00 . A A . 3 ARG HG3 1 1
9 2090 1 1 3 ARG HH11 H 0.560 -4.106 -4.803 1.00 . A A . 3 ARG HH11 1 1
9 2091 1 1 3 ARG HH12 H 0.029 -5.271 -5.970 1.00 . A A . 3 ARG HH12 1 1
9 2092 1 1 3 ARG HH21 H 3.258 -6.238 -6.901 1.00 . A A . 3 ARG HH21 1 1
9 2093 1 1 3 ARG HH22 H 1.564 -6.484 -7.162 1.00 . A A . 3 ARG HH22 1 1
9 2094 1 1 3 ARG N N 1.313 0.238 -3.290 1.00 . A A . 3 ARG N 1 1
9 2095 1 1 3 ARG NE N 3.020 -4.469 -5.139 1.00 . A A . 3 ARG NE 1 1
9 2096 1 1 3 ARG NH1 N 0.770 -4.800 -5.492 1.00 . A A . 3 ARG NH1 1 1
9 2097 1 1 3 ARG NH2 N 2.307 -6.014 -6.687 1.00 . A A . 3 ARG NH2 1 1
9 2098 1 1 3 ARG O O 2.669 1.487 -6.319 1.00 . A A . 3 ARG O 1 1
9 2099 1 1 4 GLY C C -0.635 1.979 -7.207 1.00 . A A . 4 GLY C 1 1
9 2100 1 1 4 GLY CA C 0.202 0.715 -7.254 1.00 . A A . 4 GLY CA 1 1
9 2101 1 1 4 GLY H H 0.231 -0.189 -5.340 1.00 . A A . 4 GLY H 1 1
9 2102 1 1 4 GLY HA2 H 1.014 0.859 -7.951 1.00 . A A . 4 GLY HA2 1 1
9 2103 1 1 4 GLY HA3 H -0.417 -0.099 -7.601 1.00 . A A . 4 GLY HA3 1 1
9 2104 1 1 4 GLY N N 0.752 0.366 -5.958 1.00 . A A . 4 GLY N 1 1
9 2105 1 1 4 GLY O O -1.800 1.945 -6.812 1.00 . A A . 4 GLY O 1 1
9 2106 1 1 5 TRP C C -1.361 4.656 -8.973 1.00 . A A . 5 TRP C 1 1
9 2107 1 1 5 TRP CA C -0.737 4.376 -7.610 1.00 . A A . 5 TRP CA 1 1
9 2108 1 1 5 TRP CB C 0.225 5.505 -7.235 1.00 . A A . 5 TRP CB 1 1
9 2109 1 1 5 TRP CD1 C 1.051 5.085 -4.845 1.00 . A A . 5 TRP CD1 1 1
9 2110 1 1 5 TRP CD2 C -0.423 6.762 -5.029 1.00 . A A . 5 TRP CD2 1 1
9 2111 1 1 5 TRP CE2 C -0.052 6.636 -3.676 1.00 . A A . 5 TRP CE2 1 1
9 2112 1 1 5 TRP CE3 C -1.340 7.753 -5.386 1.00 . A A . 5 TRP CE3 1 1
9 2113 1 1 5 TRP CG C 0.294 5.760 -5.759 1.00 . A A . 5 TRP CG 1 1
9 2114 1 1 5 TRP CH2 C -1.465 8.426 -3.061 1.00 . A A . 5 TRP CH2 1 1
9 2115 1 1 5 TRP CZ2 C -0.568 7.464 -2.683 1.00 . A A . 5 TRP CZ2 1 1
9 2116 1 1 5 TRP CZ3 C -1.852 8.574 -4.399 1.00 . A A . 5 TRP CZ3 1 1
9 2117 1 1 5 TRP H H 0.892 3.058 -7.914 1.00 . A A . 5 TRP H 1 1
9 2118 1 1 5 TRP HA H -1.523 4.325 -6.871 1.00 . A A . 5 TRP HA 1 1
9 2119 1 1 5 TRP HB2 H 1.218 5.252 -7.576 1.00 . A A . 5 TRP HB2 1 1
9 2120 1 1 5 TRP HB3 H -0.096 6.417 -7.717 1.00 . A A . 5 TRP HB3 1 1
9 2121 1 1 5 TRP HD1 H 1.706 4.263 -5.087 1.00 . A A . 5 TRP HD1 1 1
9 2122 1 1 5 TRP HE1 H 1.278 5.291 -2.767 1.00 . A A . 5 TRP HE1 1 1
9 2123 1 1 5 TRP HE3 H -1.651 7.883 -6.412 1.00 . A A . 5 TRP HE3 1 1
9 2124 1 1 5 TRP HH2 H -1.890 9.089 -2.323 1.00 . A A . 5 TRP HH2 1 1
9 2125 1 1 5 TRP HZ2 H -0.279 7.363 -1.647 1.00 . A A . 5 TRP HZ2 1 1
9 2126 1 1 5 TRP HZ3 H -2.563 9.346 -4.656 1.00 . A A . 5 TRP HZ3 1 1
9 2127 1 1 5 TRP N N -0.039 3.096 -7.610 1.00 . A A . 5 TRP N 1 1
9 2128 1 1 5 TRP NE1 N 0.847 5.606 -3.590 1.00 . A A . 5 TRP NE1 1 1
9 2129 1 1 5 TRP O O -1.839 5.760 -9.233 1.00 . A A . 5 TRP O 1 1
9 2130 1 1 6 LYS C C -3.100 2.837 -11.367 1.00 . A A . 6 LYS C 1 1
9 2131 1 1 6 LYS CA C -1.920 3.786 -11.176 1.00 . A A . 6 LYS CA 1 1
9 2132 1 1 6 LYS CB C -0.852 3.508 -12.236 1.00 . A A . 6 LYS CB 1 1
9 2133 1 1 6 LYS CD C -0.938 1.136 -13.060 1.00 . A A . 6 LYS CD 1 1
9 2134 1 1 6 LYS CE C 0.011 0.044 -13.530 1.00 . A A . 6 LYS CE 1 1
9 2135 1 1 6 LYS CG C -0.242 2.120 -12.136 1.00 . A A . 6 LYS CG 1 1
9 2136 1 1 6 LYS H H -0.957 2.792 -9.574 1.00 . A A . 6 LYS H 1 1
9 2137 1 1 6 LYS HA H -2.269 4.801 -11.287 1.00 . A A . 6 LYS HA 1 1
9 2138 1 1 6 LYS HB2 H -1.297 3.612 -13.215 1.00 . A A . 6 LYS HB2 1 1
9 2139 1 1 6 LYS HB3 H -0.060 4.235 -12.131 1.00 . A A . 6 LYS HB3 1 1
9 2140 1 1 6 LYS HD2 H -1.761 0.679 -12.531 1.00 . A A . 6 LYS HD2 1 1
9 2141 1 1 6 LYS HD3 H -1.314 1.670 -13.922 1.00 . A A . 6 LYS HD3 1 1
9 2142 1 1 6 LYS HE2 H 1.000 0.464 -13.628 1.00 . A A . 6 LYS HE2 1 1
9 2143 1 1 6 LYS HE3 H 0.026 -0.743 -12.791 1.00 . A A . 6 LYS HE3 1 1
9 2144 1 1 6 LYS HG2 H 0.802 2.175 -12.407 1.00 . A A . 6 LYS HG2 1 1
9 2145 1 1 6 LYS HG3 H -0.333 1.770 -11.117 1.00 . A A . 6 LYS HG3 1 1
9 2146 1 1 6 LYS HZ1 H -0.942 0.178 -15.384 1.00 . A A . 6 LYS HZ1 1 1
9 2147 1 1 6 LYS HZ2 H -1.006 -1.364 -14.690 1.00 . A A . 6 LYS HZ2 1 1
9 2148 1 1 6 LYS HZ3 H 0.431 -0.810 -15.389 1.00 . A A . 6 LYS HZ3 1 1
9 2149 1 1 6 LYS N N -1.353 3.649 -9.840 1.00 . A A . 6 LYS N 1 1
9 2150 1 1 6 LYS NZ N -0.406 -0.527 -14.840 1.00 . A A . 6 LYS NZ 1 1
9 2151 1 1 6 LYS O O -3.480 2.523 -12.495 1.00 . A A . 6 LYS O 1 1
9 2152 1 1 7 ARG C C -6.025 2.082 -9.608 1.00 . A A . 7 ARG C 1 1
9 2153 1 1 7 ARG CA C -4.811 1.473 -10.302 1.00 . A A . 7 ARG CA 1 1
9 2154 1 1 7 ARG CB C -4.449 0.140 -9.644 1.00 . A A . 7 ARG CB 1 1
9 2155 1 1 7 ARG CD C -2.594 -1.549 -9.800 1.00 . A A . 7 ARG CD 1 1
9 2156 1 1 7 ARG CG C -3.680 -0.801 -10.558 1.00 . A A . 7 ARG CG 1 1
9 2157 1 1 7 ARG CZ C -1.853 -3.867 -9.451 1.00 . A A . 7 ARG CZ 1 1
9 2158 1 1 7 ARG H H -3.326 2.671 -9.387 1.00 . A A . 7 ARG H 1 1
9 2159 1 1 7 ARG HA H -5.055 1.298 -11.339 1.00 . A A . 7 ARG HA 1 1
9 2160 1 1 7 ARG HB2 H -3.842 0.335 -8.772 1.00 . A A . 7 ARG HB2 1 1
9 2161 1 1 7 ARG HB3 H -5.358 -0.354 -9.337 1.00 . A A . 7 ARG HB3 1 1
9 2162 1 1 7 ARG HD2 H -1.632 -1.257 -10.194 1.00 . A A . 7 ARG HD2 1 1
9 2163 1 1 7 ARG HD3 H -2.652 -1.280 -8.756 1.00 . A A . 7 ARG HD3 1 1
9 2164 1 1 7 ARG HE H -3.533 -3.336 -10.386 1.00 . A A . 7 ARG HE 1 1
9 2165 1 1 7 ARG HG2 H -4.367 -1.518 -10.981 1.00 . A A . 7 ARG HG2 1 1
9 2166 1 1 7 ARG HG3 H -3.224 -0.226 -11.349 1.00 . A A . 7 ARG HG3 1 1
9 2167 1 1 7 ARG HH11 H -0.614 -2.457 -8.705 1.00 . A A . 7 ARG HH11 1 1
9 2168 1 1 7 ARG HH12 H -0.103 -4.095 -8.466 1.00 . A A . 7 ARG HH12 1 1
9 2169 1 1 7 ARG HH21 H -2.871 -5.497 -10.078 1.00 . A A . 7 ARG HH21 1 1
9 2170 1 1 7 ARG HH22 H -1.387 -5.823 -9.248 1.00 . A A . 7 ARG HH22 1 1
9 2171 1 1 7 ARG N N -3.675 2.385 -10.257 1.00 . A A . 7 ARG N 1 1
9 2172 1 1 7 ARG NE N -2.738 -2.997 -9.926 1.00 . A A . 7 ARG NE 1 1
9 2173 1 1 7 ARG NH1 N -0.767 -3.438 -8.823 1.00 . A A . 7 ARG NH1 1 1
9 2174 1 1 7 ARG NH2 N -2.053 -5.170 -9.605 1.00 . A A . 7 ARG NH2 1 1
9 2175 1 1 7 ARG O O -6.948 2.570 -10.260 1.00 . A A . 7 ARG O 1 1
9 2176 1 1 8 LYS C C -6.761 3.976 -6.947 1.00 . A A . 8 LYS C 1 1
9 2177 1 1 8 LYS CA C -7.118 2.598 -7.494 1.00 . A A . 8 LYS CA 1 1
9 2178 1 1 8 LYS CB C -7.469 1.655 -6.341 1.00 . A A . 8 LYS CB 1 1
9 2179 1 1 8 LYS CD C -6.419 -0.625 -6.241 1.00 . A A . 8 LYS CD 1 1
9 2180 1 1 8 LYS CE C -6.722 -2.115 -6.295 1.00 . A A . 8 LYS CE 1 1
9 2181 1 1 8 LYS CG C -7.586 0.199 -6.760 1.00 . A A . 8 LYS CG 1 1
9 2182 1 1 8 LYS H H -5.255 1.646 -7.815 1.00 . A A . 8 LYS H 1 1
9 2183 1 1 8 LYS HA H -7.975 2.692 -8.144 1.00 . A A . 8 LYS HA 1 1
9 2184 1 1 8 LYS HB2 H -6.702 1.730 -5.585 1.00 . A A . 8 LYS HB2 1 1
9 2185 1 1 8 LYS HB3 H -8.414 1.962 -5.916 1.00 . A A . 8 LYS HB3 1 1
9 2186 1 1 8 LYS HD2 H -5.549 -0.424 -6.848 1.00 . A A . 8 LYS HD2 1 1
9 2187 1 1 8 LYS HD3 H -6.218 -0.344 -5.217 1.00 . A A . 8 LYS HD3 1 1
9 2188 1 1 8 LYS HE2 H -7.792 -2.251 -6.294 1.00 . A A . 8 LYS HE2 1 1
9 2189 1 1 8 LYS HE3 H -6.309 -2.519 -7.207 1.00 . A A . 8 LYS HE3 1 1
9 2190 1 1 8 LYS HG2 H -8.504 -0.207 -6.363 1.00 . A A . 8 LYS HG2 1 1
9 2191 1 1 8 LYS HG3 H -7.602 0.145 -7.839 1.00 . A A . 8 LYS HG3 1 1
9 2192 1 1 8 LYS HZ1 H -5.718 -2.167 -4.464 1.00 . A A . 8 LYS HZ1 1 1
9 2193 1 1 8 LYS HZ2 H -5.400 -3.498 -5.459 1.00 . A A . 8 LYS HZ2 1 1
9 2194 1 1 8 LYS HZ3 H -6.878 -3.385 -4.644 1.00 . A A . 8 LYS HZ3 1 1
9 2195 1 1 8 LYS N N -6.019 2.049 -8.279 1.00 . A A . 8 LYS N 1 1
9 2196 1 1 8 LYS NZ N -6.139 -2.842 -5.134 1.00 . A A . 8 LYS NZ 1 1
9 2197 1 1 8 LYS O O -7.481 4.530 -6.116 1.00 . A A . 8 LYS O 1 1
9 2198 1 1 9 CYS C C -5.092 6.803 -8.156 1.00 . A A . 9 CYS C 1 1
9 2199 1 1 9 CYS CA C -5.196 5.839 -6.978 1.00 . A A . 9 CYS CA 1 1
9 2200 1 1 9 CYS CB C -3.842 5.727 -6.275 1.00 . A A . 9 CYS CB 1 1
9 2201 1 1 9 CYS H H -5.116 4.034 -8.081 1.00 . A A . 9 CYS H 1 1
9 2202 1 1 9 CYS HA H -5.924 6.222 -6.280 1.00 . A A . 9 CYS HA 1 1
9 2203 1 1 9 CYS HB2 H -3.072 5.574 -7.016 1.00 . A A . 9 CYS HB2 1 1
9 2204 1 1 9 CYS HB3 H -3.644 6.646 -5.743 1.00 . A A . 9 CYS HB3 1 1
9 2205 1 1 9 CYS HG H -2.460 4.171 -4.802 1.00 . A A . 9 CYS HG 1 1
9 2206 1 1 9 CYS N N -5.648 4.525 -7.420 1.00 . A A . 9 CYS N 1 1
9 2207 1 1 9 CYS O O -4.013 7.046 -8.698 1.00 . A A . 9 CYS O 1 1
9 2208 1 1 9 CYS SG S -3.739 4.367 -5.087 1.00 . A A . 9 CYS SG 1 1
9 2209 1 1 10 PRO C C -5.654 9.647 -9.351 1.00 . A A . 10 PRO C 1 1
9 2210 1 1 10 PRO CA C -6.304 8.309 -9.684 1.00 . A A . 10 PRO CA 1 1
9 2211 1 1 10 PRO CB C -7.807 8.486 -9.912 1.00 . A A . 10 PRO CB 1 1
9 2212 1 1 10 PRO CD C -7.562 7.120 -7.966 1.00 . A A . 10 PRO CD 1 1
9 2213 1 1 10 PRO CG C -8.429 8.175 -8.595 1.00 . A A . 10 PRO CG 1 1
9 2214 1 1 10 PRO HA H -5.849 7.901 -10.574 1.00 . A A . 10 PRO HA 1 1
9 2215 1 1 10 PRO HB2 H -8.010 9.504 -10.215 1.00 . A A . 10 PRO HB2 1 1
9 2216 1 1 10 PRO HB3 H -8.142 7.803 -10.678 1.00 . A A . 10 PRO HB3 1 1
9 2217 1 1 10 PRO HD2 H -7.530 7.247 -6.894 1.00 . A A . 10 PRO HD2 1 1
9 2218 1 1 10 PRO HD3 H -7.924 6.134 -8.220 1.00 . A A . 10 PRO HD3 1 1
9 2219 1 1 10 PRO HG2 H -8.448 9.061 -7.979 1.00 . A A . 10 PRO HG2 1 1
9 2220 1 1 10 PRO HG3 H -9.431 7.798 -8.742 1.00 . A A . 10 PRO HG3 1 1
9 2221 1 1 10 PRO N N -6.239 7.364 -8.565 1.00 . A A . 10 PRO N 1 1
9 2222 1 1 10 PRO O O -5.498 10.507 -10.219 1.00 . A A . 10 PRO O 1 1
9 2223 1 1 11 LEU C C -3.287 11.245 -8.315 1.00 . A A . 11 LEU C 1 1
9 2224 1 1 11 LEU CA C -4.641 11.053 -7.641 1.00 . A A . 11 LEU CA 1 1
9 2225 1 1 11 LEU CB C -4.470 11.039 -6.121 1.00 . A A . 11 LEU CB 1 1
9 2226 1 1 11 LEU CD1 C -5.866 9.910 -4.371 1.00 . A A . 11 LEU CD1 1 1
9 2227 1 1 11 LEU CD2 C -5.812 12.407 -4.505 1.00 . A A . 11 LEU CD2 1 1
9 2228 1 1 11 LEU CG C -5.757 11.110 -5.299 1.00 . A A . 11 LEU CG 1 1
9 2229 1 1 11 LEU H H -5.426 9.097 -7.442 1.00 . A A . 11 LEU H 1 1
9 2230 1 1 11 LEU HA H -5.286 11.875 -7.914 1.00 . A A . 11 LEU HA 1 1
9 2231 1 1 11 LEU HB2 H -3.958 10.126 -5.854 1.00 . A A . 11 LEU HB2 1 1
9 2232 1 1 11 LEU HB3 H -3.855 11.886 -5.850 1.00 . A A . 11 LEU HB3 1 1
9 2233 1 1 11 LEU HD11 H -6.900 9.757 -4.101 1.00 . A A . 11 LEU HD11 1 1
9 2234 1 1 11 LEU HD12 H -5.284 10.091 -3.480 1.00 . A A . 11 LEU HD12 1 1
9 2235 1 1 11 LEU HD13 H -5.490 9.031 -4.874 1.00 . A A . 11 LEU HD13 1 1
9 2236 1 1 11 LEU HD21 H -5.033 12.405 -3.757 1.00 . A A . 11 LEU HD21 1 1
9 2237 1 1 11 LEU HD22 H -6.774 12.493 -4.022 1.00 . A A . 11 LEU HD22 1 1
9 2238 1 1 11 LEU HD23 H -5.668 13.244 -5.173 1.00 . A A . 11 LEU HD23 1 1
9 2239 1 1 11 LEU HG H -6.606 11.091 -5.969 1.00 . A A . 11 LEU HG 1 1
9 2240 1 1 11 LEU N N -5.276 9.818 -8.089 1.00 . A A . 11 LEU N 1 1
9 2241 1 1 11 LEU O O -2.962 12.338 -8.779 1.00 . A A . 11 LEU O 1 1
9 2242 1 1 12 PHE C C -1.088 9.241 -10.149 1.00 . A A . 12 PHE C 1 1
9 2243 1 1 12 PHE CA C -1.181 10.225 -8.986 1.00 . A A . 12 PHE CA 1 1
9 2244 1 1 12 PHE CB C -0.097 9.914 -7.952 1.00 . A A . 12 PHE CB 1 1
9 2245 1 1 12 PHE CD1 C -0.922 11.228 -5.979 1.00 . A A . 12 PHE CD1 1 1
9 2246 1 1 12 PHE CD2 C 1.219 11.763 -6.882 1.00 . A A . 12 PHE CD2 1 1
9 2247 1 1 12 PHE CE1 C -0.771 12.216 -5.025 1.00 . A A . 12 PHE CE1 1 1
9 2248 1 1 12 PHE CE2 C 1.376 12.753 -5.930 1.00 . A A . 12 PHE CE2 1 1
9 2249 1 1 12 PHE CG C 0.070 10.990 -6.917 1.00 . A A . 12 PHE CG 1 1
9 2250 1 1 12 PHE CZ C 0.379 12.980 -5.001 1.00 . A A . 12 PHE CZ 1 1
9 2251 1 1 12 PHE H H -2.815 9.331 -7.979 1.00 . A A . 12 PHE H 1 1
9 2252 1 1 12 PHE HA H -1.031 11.225 -9.363 1.00 . A A . 12 PHE HA 1 1
9 2253 1 1 12 PHE HB2 H -0.350 8.998 -7.440 1.00 . A A . 12 PHE HB2 1 1
9 2254 1 1 12 PHE HB3 H 0.848 9.789 -8.458 1.00 . A A . 12 PHE HB3 1 1
9 2255 1 1 12 PHE HD1 H -1.823 10.630 -5.998 1.00 . A A . 12 PHE HD1 1 1
9 2256 1 1 12 PHE HD2 H 2.000 11.587 -7.608 1.00 . A A . 12 PHE HD2 1 1
9 2257 1 1 12 PHE HE1 H -1.553 12.392 -4.301 1.00 . A A . 12 PHE HE1 1 1
9 2258 1 1 12 PHE HE2 H 2.276 13.349 -5.913 1.00 . A A . 12 PHE HE2 1 1
9 2259 1 1 12 PHE HZ H 0.499 13.753 -4.256 1.00 . A A . 12 PHE HZ 1 1
9 2260 1 1 12 PHE N N -2.500 10.175 -8.367 1.00 . A A . 12 PHE N 1 1
9 2261 1 1 12 PHE O O -0.022 8.696 -10.431 1.00 . A A . 12 PHE O 1 1
9 2262 1 1 13 GLY C C -2.258 8.818 -13.278 1.00 . A A . 13 GLY C 1 1
9 2263 1 1 13 GLY CA C -2.239 8.101 -11.943 1.00 . A A . 13 GLY CA 1 1
9 2264 1 1 13 GLY H H -3.034 9.482 -10.550 1.00 . A A . 13 GLY H 1 1
9 2265 1 1 13 GLY HA2 H -1.364 7.470 -11.898 1.00 . A A . 13 GLY HA2 1 1
9 2266 1 1 13 GLY HA3 H -3.121 7.482 -11.868 1.00 . A A . 13 GLY HA3 1 1
9 2267 1 1 13 GLY N N -2.214 9.019 -10.820 1.00 . A A . 13 GLY N 1 1
9 2268 1 1 13 GLY O O -1.218 8.993 -13.914 1.00 . A A . 13 GLY O 1 1
9 2269 1 1 14 LYS C C -2.996 11.337 -14.898 1.00 . A A . 14 LYS C 1 1
9 2270 1 1 14 LYS CA C -3.597 9.938 -14.976 1.00 . A A . 14 LYS CA 1 1
9 2271 1 1 14 LYS CB C -5.076 10.027 -15.358 1.00 . A A . 14 LYS CB 1 1
9 2272 1 1 14 LYS CD C -5.446 7.705 -16.242 1.00 . A A . 14 LYS CD 1 1
9 2273 1 1 14 LYS CE C -6.550 6.971 -16.987 1.00 . A A . 14 LYS CE 1 1
9 2274 1 1 14 LYS CG C -5.442 9.188 -16.571 1.00 . A A . 14 LYS CG 1 1
9 2275 1 1 14 LYS H H -4.238 9.067 -13.156 1.00 . A A . 14 LYS H 1 1
9 2276 1 1 14 LYS HA H -3.072 9.375 -15.732 1.00 . A A . 14 LYS HA 1 1
9 2277 1 1 14 LYS HB2 H -5.673 9.693 -14.522 1.00 . A A . 14 LYS HB2 1 1
9 2278 1 1 14 LYS HB3 H -5.318 11.058 -15.574 1.00 . A A . 14 LYS HB3 1 1
9 2279 1 1 14 LYS HD2 H -4.494 7.280 -16.524 1.00 . A A . 14 LYS HD2 1 1
9 2280 1 1 14 LYS HD3 H -5.597 7.581 -15.179 1.00 . A A . 14 LYS HD3 1 1
9 2281 1 1 14 LYS HE2 H -7.501 7.245 -16.556 1.00 . A A . 14 LYS HE2 1 1
9 2282 1 1 14 LYS HE3 H -6.527 7.270 -18.025 1.00 . A A . 14 LYS HE3 1 1
9 2283 1 1 14 LYS HG2 H -6.427 9.473 -16.910 1.00 . A A . 14 LYS HG2 1 1
9 2284 1 1 14 LYS HG3 H -4.722 9.372 -17.355 1.00 . A A . 14 LYS HG3 1 1
9 2285 1 1 14 LYS HZ1 H -5.753 5.161 -17.658 1.00 . A A . 14 LYS HZ1 1 1
9 2286 1 1 14 LYS HZ2 H -7.311 5.026 -17.013 1.00 . A A . 14 LYS HZ2 1 1
9 2287 1 1 14 LYS HZ3 H -5.984 5.229 -15.984 1.00 . A A . 14 LYS HZ3 1 1
9 2288 1 1 14 LYS N N -3.445 9.235 -13.707 1.00 . A A . 14 LYS N 1 1
9 2289 1 1 14 LYS NZ N -6.388 5.493 -16.905 1.00 . A A . 14 LYS NZ 1 1
9 2290 1 1 14 LYS O O -3.417 12.160 -14.086 1.00 . A A . 14 LYS O 1 1
9 2291 1 1 15 GLY C C -2.311 14.010 -16.188 1.00 . A A . 15 GLY C 1 1
9 2292 1 1 15 GLY CA C -1.368 12.903 -15.761 1.00 . A A . 15 GLY CA 1 1
9 2293 1 1 15 GLY H H -1.715 10.906 -16.375 1.00 . A A . 15 GLY H 1 1
9 2294 1 1 15 GLY HA2 H -1.000 13.120 -14.770 1.00 . A A . 15 GLY HA2 1 1
9 2295 1 1 15 GLY HA3 H -0.533 12.874 -16.446 1.00 . A A . 15 GLY HA3 1 1
9 2296 1 1 15 GLY N N -2.010 11.601 -15.750 1.00 . A A . 15 GLY N 1 1
9 2297 1 1 15 GLY O O -3.054 14.552 -15.371 1.00 . A A . 15 GLY O 1 1
9 2298 1 1 16 GLY C C -2.600 16.029 -19.253 1.00 . A A . 16 GLY C 1 1
9 2299 1 1 16 GLY CA C -3.142 15.400 -17.984 1.00 . A A . 16 GLY CA 1 1
9 2300 1 1 16 GLY H H -1.667 13.884 -18.079 1.00 . A A . 16 GLY H 1 1
9 2301 1 1 16 GLY HA2 H -4.116 14.982 -18.190 1.00 . A A . 16 GLY HA2 1 1
9 2302 1 1 16 GLY HA3 H -3.241 16.167 -17.230 1.00 . A A . 16 GLY HA3 1 1
9 2303 1 1 16 GLY N N -2.280 14.350 -17.473 1.00 . A A . 16 GLY N 1 1
9 2304 1 1 16 GLY O O -2.141 17.171 -19.240 1.00 . A A . 16 GLY O 1 1
10 2305 1 1 1 VAL C C 3.589 3.063 -2.826 1.00 . A A . 1 VAL C 1 1
10 2306 1 1 1 VAL CA C 4.711 2.498 -1.961 1.00 . A A . 1 VAL CA 1 1
10 2307 1 1 1 VAL CB C 4.765 0.969 -2.144 1.00 . A A . 1 VAL CB 1 1
10 2308 1 1 1 VAL CG1 C 5.137 0.616 -3.576 1.00 . A A . 1 VAL CG1 1 1
10 2309 1 1 1 VAL CG2 C 5.747 0.350 -1.161 1.00 . A A . 1 VAL CG2 1 1
10 2310 1 1 1 VAL H1 H 5.054 3.595 -0.184 1.00 . A A . 1 VAL H1 1 1
10 2311 1 1 1 VAL HA H 5.652 2.913 -2.293 1.00 . A A . 1 VAL HA 1 1
10 2312 1 1 1 VAL HB H 3.783 0.568 -1.941 1.00 . A A . 1 VAL HB 1 1
10 2313 1 1 1 VAL HG11 H 5.576 -0.371 -3.600 1.00 . A A . 1 VAL HG11 1 1
10 2314 1 1 1 VAL HG12 H 4.250 0.632 -4.193 1.00 . A A . 1 VAL HG12 1 1
10 2315 1 1 1 VAL HG13 H 5.849 1.336 -3.951 1.00 . A A . 1 VAL HG13 1 1
10 2316 1 1 1 VAL HG21 H 5.897 -0.690 -1.409 1.00 . A A . 1 VAL HG21 1 1
10 2317 1 1 1 VAL HG22 H 6.689 0.874 -1.217 1.00 . A A . 1 VAL HG22 1 1
10 2318 1 1 1 VAL HG23 H 5.350 0.428 -0.159 1.00 . A A . 1 VAL HG23 1 1
10 2319 1 1 1 VAL N N 4.527 2.859 -0.561 1.00 . A A . 1 VAL N 1 1
10 2320 1 1 1 VAL O O 2.453 3.200 -2.374 1.00 . A A . 1 VAL O 1 1
10 2321 1 1 2 ALA C C 2.620 2.942 -6.113 1.00 . A A . 2 ALA C 1 1
10 2322 1 1 2 ALA CA C 2.937 3.936 -5.001 1.00 . A A . 2 ALA CA 1 1
10 2323 1 1 2 ALA CB C 3.442 5.246 -5.589 1.00 . A A . 2 ALA CB 1 1
10 2324 1 1 2 ALA H H 4.840 3.255 -4.374 1.00 . A A . 2 ALA H 1 1
10 2325 1 1 2 ALA HA H 2.032 4.143 -4.448 1.00 . A A . 2 ALA HA 1 1
10 2326 1 1 2 ALA HB1 H 4.006 5.042 -6.488 1.00 . A A . 2 ALA HB1 1 1
10 2327 1 1 2 ALA HB2 H 2.602 5.881 -5.827 1.00 . A A . 2 ALA HB2 1 1
10 2328 1 1 2 ALA HB3 H 4.076 5.742 -4.870 1.00 . A A . 2 ALA HB3 1 1
10 2329 1 1 2 ALA N N 3.917 3.388 -4.072 1.00 . A A . 2 ALA N 1 1
10 2330 1 1 2 ALA O O 2.715 3.269 -7.297 1.00 . A A . 2 ALA O 1 1
10 2331 1 1 3 ARG C C 0.419 0.378 -6.669 1.00 . A A . 3 ARG C 1 1
10 2332 1 1 3 ARG CA C 1.913 0.686 -6.691 1.00 . A A . 3 ARG CA 1 1
10 2333 1 1 3 ARG CB C 2.711 -0.584 -6.394 1.00 . A A . 3 ARG CB 1 1
10 2334 1 1 3 ARG CD C 3.854 -1.007 -8.592 1.00 . A A . 3 ARG CD 1 1
10 2335 1 1 3 ARG CG C 4.042 -0.652 -7.125 1.00 . A A . 3 ARG CG 1 1
10 2336 1 1 3 ARG CZ C 6.036 -0.498 -9.604 1.00 . A A . 3 ARG CZ 1 1
10 2337 1 1 3 ARG H H 2.185 1.528 -4.768 1.00 . A A . 3 ARG H 1 1
10 2338 1 1 3 ARG HA H 2.180 1.047 -7.673 1.00 . A A . 3 ARG HA 1 1
10 2339 1 1 3 ARG HB2 H 2.906 -0.634 -5.333 1.00 . A A . 3 ARG HB2 1 1
10 2340 1 1 3 ARG HB3 H 2.122 -1.441 -6.684 1.00 . A A . 3 ARG HB3 1 1
10 2341 1 1 3 ARG HD2 H 3.168 -1.838 -8.662 1.00 . A A . 3 ARG HD2 1 1
10 2342 1 1 3 ARG HD3 H 3.439 -0.153 -9.105 1.00 . A A . 3 ARG HD3 1 1
10 2343 1 1 3 ARG HE H 5.279 -2.331 -9.389 1.00 . A A . 3 ARG HE 1 1
10 2344 1 1 3 ARG HG2 H 4.529 0.310 -7.059 1.00 . A A . 3 ARG HG2 1 1
10 2345 1 1 3 ARG HG3 H 4.661 -1.404 -6.658 1.00 . A A . 3 ARG HG3 1 1
10 2346 1 1 3 ARG HH11 H 4.997 1.113 -8.967 1.00 . A A . 3 ARG HH11 1 1
10 2347 1 1 3 ARG HH12 H 6.537 1.459 -9.683 1.00 . A A . 3 ARG HH12 1 1
10 2348 1 1 3 ARG HH21 H 7.309 -1.889 -10.333 1.00 . A A . 3 ARG HH21 1 1
10 2349 1 1 3 ARG HH22 H 7.850 -0.250 -10.460 1.00 . A A . 3 ARG HH22 1 1
10 2350 1 1 3 ARG N N 2.242 1.728 -5.726 1.00 . A A . 3 ARG N 1 1
10 2351 1 1 3 ARG NE N 5.114 -1.378 -9.231 1.00 . A A . 3 ARG NE 1 1
10 2352 1 1 3 ARG NH1 N 5.840 0.798 -9.402 1.00 . A A . 3 ARG NH1 1 1
10 2353 1 1 3 ARG NH2 N 7.157 -0.913 -10.179 1.00 . A A . 3 ARG NH2 1 1
10 2354 1 1 3 ARG O O -0.159 -0.018 -7.681 1.00 . A A . 3 ARG O 1 1
10 2355 1 1 4 GLY C C -2.462 1.549 -5.536 1.00 . A A . 4 GLY C 1 1
10 2356 1 1 4 GLY CA C -1.622 0.297 -5.375 1.00 . A A . 4 GLY CA 1 1
10 2357 1 1 4 GLY H H 0.310 0.879 -4.734 1.00 . A A . 4 GLY H 1 1
10 2358 1 1 4 GLY HA2 H -1.916 -0.420 -6.127 1.00 . A A . 4 GLY HA2 1 1
10 2359 1 1 4 GLY HA3 H -1.809 -0.124 -4.398 1.00 . A A . 4 GLY HA3 1 1
10 2360 1 1 4 GLY N N -0.201 0.561 -5.507 1.00 . A A . 4 GLY N 1 1
10 2361 1 1 4 GLY O O -3.476 1.716 -4.858 1.00 . A A . 4 GLY O 1 1
10 2362 1 1 5 TRP C C -3.365 3.686 -8.080 1.00 . A A . 5 TRP C 1 1
10 2363 1 1 5 TRP CA C -2.759 3.676 -6.680 1.00 . A A . 5 TRP CA 1 1
10 2364 1 1 5 TRP CB C -1.823 4.873 -6.508 1.00 . A A . 5 TRP CB 1 1
10 2365 1 1 5 TRP CD1 C -1.152 4.934 -4.035 1.00 . A A . 5 TRP CD1 1 1
10 2366 1 1 5 TRP CD2 C -2.526 6.589 -4.657 1.00 . A A . 5 TRP CD2 1 1
10 2367 1 1 5 TRP CE2 C -2.236 6.736 -3.286 1.00 . A A . 5 TRP CE2 1 1
10 2368 1 1 5 TRP CE3 C -3.371 7.518 -5.270 1.00 . A A . 5 TRP CE3 1 1
10 2369 1 1 5 TRP CG C -1.822 5.430 -5.116 1.00 . A A . 5 TRP CG 1 1
10 2370 1 1 5 TRP CH2 C -3.588 8.668 -3.147 1.00 . A A . 5 TRP CH2 1 1
10 2371 1 1 5 TRP CZ2 C -2.763 7.773 -2.521 1.00 . A A . 5 TRP CZ2 1 1
10 2372 1 1 5 TRP CZ3 C -3.894 8.546 -4.509 1.00 . A A . 5 TRP CZ3 1 1
10 2373 1 1 5 TRP H H -1.223 2.242 -6.943 1.00 . A A . 5 TRP H 1 1
10 2374 1 1 5 TRP HA H -3.556 3.746 -5.955 1.00 . A A . 5 TRP HA 1 1
10 2375 1 1 5 TRP HB2 H -0.814 4.571 -6.747 1.00 . A A . 5 TRP HB2 1 1
10 2376 1 1 5 TRP HB3 H -2.129 5.660 -7.182 1.00 . A A . 5 TRP HB3 1 1
10 2377 1 1 5 TRP HD1 H -0.526 4.054 -4.059 1.00 . A A . 5 TRP HD1 1 1
10 2378 1 1 5 TRP HE1 H -1.028 5.563 -2.035 1.00 . A A . 5 TRP HE1 1 1
10 2379 1 1 5 TRP HE3 H -3.619 7.441 -6.318 1.00 . A A . 5 TRP HE3 1 1
10 2380 1 1 5 TRP HH2 H -4.019 9.487 -2.592 1.00 . A A . 5 TRP HH2 1 1
10 2381 1 1 5 TRP HZ2 H -2.536 7.881 -1.471 1.00 . A A . 5 TRP HZ2 1 1
10 2382 1 1 5 TRP HZ3 H -4.550 9.273 -4.966 1.00 . A A . 5 TRP HZ3 1 1
10 2383 1 1 5 TRP N N -2.039 2.431 -6.434 1.00 . A A . 5 TRP N 1 1
10 2384 1 1 5 TRP NE1 N -1.397 5.714 -2.931 1.00 . A A . 5 TRP NE1 1 1
10 2385 1 1 5 TRP O O -3.860 4.713 -8.545 1.00 . A A . 5 TRP O 1 1
10 2386 1 1 6 LYS C C -5.048 1.446 -10.114 1.00 . A A . 6 LYS C 1 1
10 2387 1 1 6 LYS CA C -3.869 2.413 -10.092 1.00 . A A . 6 LYS CA 1 1
10 2388 1 1 6 LYS CB C -2.786 1.936 -11.062 1.00 . A A . 6 LYS CB 1 1
10 2389 1 1 6 LYS CD C -2.472 -0.502 -11.583 1.00 . A A . 6 LYS CD 1 1
10 2390 1 1 6 LYS CE C -1.564 -0.515 -12.803 1.00 . A A . 6 LYS CE 1 1
10 2391 1 1 6 LYS CG C -2.121 0.637 -10.640 1.00 . A A . 6 LYS CG 1 1
10 2392 1 1 6 LYS H H -2.915 1.753 -8.322 1.00 . A A . 6 LYS H 1 1
10 2393 1 1 6 LYS HA H -4.213 3.388 -10.402 1.00 . A A . 6 LYS HA 1 1
10 2394 1 1 6 LYS HB2 H -3.231 1.788 -12.036 1.00 . A A . 6 LYS HB2 1 1
10 2395 1 1 6 LYS HB3 H -2.024 2.698 -11.136 1.00 . A A . 6 LYS HB3 1 1
10 2396 1 1 6 LYS HD2 H -2.365 -1.439 -11.058 1.00 . A A . 6 LYS HD2 1 1
10 2397 1 1 6 LYS HD3 H -3.496 -0.385 -11.909 1.00 . A A . 6 LYS HD3 1 1
10 2398 1 1 6 LYS HE2 H -2.176 -0.565 -13.691 1.00 . A A . 6 LYS HE2 1 1
10 2399 1 1 6 LYS HE3 H -0.986 0.397 -12.815 1.00 . A A . 6 LYS HE3 1 1
10 2400 1 1 6 LYS HG2 H -1.050 0.774 -10.642 1.00 . A A . 6 LYS HG2 1 1
10 2401 1 1 6 LYS HG3 H -2.452 0.381 -9.643 1.00 . A A . 6 LYS HG3 1 1
10 2402 1 1 6 LYS HZ1 H 0.134 -1.514 -12.107 1.00 . A A . 6 LYS HZ1 1 1
10 2403 1 1 6 LYS HZ2 H -0.221 -1.816 -13.734 1.00 . A A . 6 LYS HZ2 1 1
10 2404 1 1 6 LYS HZ3 H -1.145 -2.542 -12.517 1.00 . A A . 6 LYS HZ3 1 1
10 2405 1 1 6 LYS N N -3.323 2.537 -8.746 1.00 . A A . 6 LYS N 1 1
10 2406 1 1 6 LYS NZ N -0.634 -1.678 -12.789 1.00 . A A . 6 LYS NZ 1 1
10 2407 1 1 6 LYS O O -5.412 0.919 -11.166 1.00 . A A . 6 LYS O 1 1
10 2408 1 1 7 ARG C C -8.003 1.046 -8.289 1.00 . A A . 7 ARG C 1 1
10 2409 1 1 7 ARG CA C -6.780 0.313 -8.833 1.00 . A A . 7 ARG CA 1 1
10 2410 1 1 7 ARG CB C -6.432 -0.866 -7.922 1.00 . A A . 7 ARG CB 1 1
10 2411 1 1 7 ARG CD C -5.683 -2.286 -9.856 1.00 . A A . 7 ARG CD 1 1
10 2412 1 1 7 ARG CG C -5.332 -1.758 -8.474 1.00 . A A . 7 ARG CG 1 1
10 2413 1 1 7 ARG CZ C -4.654 -3.699 -11.585 1.00 . A A . 7 ARG CZ 1 1
10 2414 1 1 7 ARG H H -5.306 1.666 -8.143 1.00 . A A . 7 ARG H 1 1
10 2415 1 1 7 ARG HA H -7.008 -0.060 -9.820 1.00 . A A . 7 ARG HA 1 1
10 2416 1 1 7 ARG HB2 H -6.110 -0.484 -6.965 1.00 . A A . 7 ARG HB2 1 1
10 2417 1 1 7 ARG HB3 H -7.317 -1.469 -7.781 1.00 . A A . 7 ARG HB3 1 1
10 2418 1 1 7 ARG HD2 H -6.658 -2.750 -9.813 1.00 . A A . 7 ARG HD2 1 1
10 2419 1 1 7 ARG HD3 H -5.710 -1.457 -10.548 1.00 . A A . 7 ARG HD3 1 1
10 2420 1 1 7 ARG HE H -4.073 -3.625 -9.678 1.00 . A A . 7 ARG HE 1 1
10 2421 1 1 7 ARG HG2 H -4.418 -1.186 -8.542 1.00 . A A . 7 ARG HG2 1 1
10 2422 1 1 7 ARG HG3 H -5.188 -2.592 -7.804 1.00 . A A . 7 ARG HG3 1 1
10 2423 1 1 7 ARG HH11 H -6.194 -2.558 -12.225 1.00 . A A . 7 ARG HH11 1 1
10 2424 1 1 7 ARG HH12 H -5.459 -3.558 -13.434 1.00 . A A . 7 ARG HH12 1 1
10 2425 1 1 7 ARG HH21 H -3.097 -4.947 -11.261 1.00 . A A . 7 ARG HH21 1 1
10 2426 1 1 7 ARG HH22 H -3.699 -4.917 -12.884 1.00 . A A . 7 ARG HH22 1 1
10 2427 1 1 7 ARG N N -5.642 1.217 -8.947 1.00 . A A . 7 ARG N 1 1
10 2428 1 1 7 ARG NE N -4.712 -3.269 -10.330 1.00 . A A . 7 ARG NE 1 1
10 2429 1 1 7 ARG NH1 N -5.506 -3.234 -12.488 1.00 . A A . 7 ARG NH1 1 1
10 2430 1 1 7 ARG NH2 N -3.742 -4.594 -11.939 1.00 . A A . 7 ARG NH2 1 1
10 2431 1 1 7 ARG O O -8.919 1.389 -9.038 1.00 . A A . 7 ARG O 1 1
10 2432 1 1 8 LYS C C -8.763 3.428 -6.049 1.00 . A A . 8 LYS C 1 1
10 2433 1 1 8 LYS CA C -9.122 1.974 -6.337 1.00 . A A . 8 LYS CA 1 1
10 2434 1 1 8 LYS CB C -9.505 1.265 -5.036 1.00 . A A . 8 LYS CB 1 1
10 2435 1 1 8 LYS CD C -8.455 -0.964 -4.545 1.00 . A A . 8 LYS CD 1 1
10 2436 1 1 8 LYS CE C -8.677 -2.468 -4.511 1.00 . A A . 8 LYS CE 1 1
10 2437 1 1 8 LYS CG C -9.633 -0.242 -5.179 1.00 . A A . 8 LYS CG 1 1
10 2438 1 1 8 LYS H H -7.254 0.984 -6.437 1.00 . A A . 8 LYS H 1 1
10 2439 1 1 8 LYS HA H -9.965 1.950 -7.011 1.00 . A A . 8 LYS HA 1 1
10 2440 1 1 8 LYS HB2 H -8.751 1.472 -4.291 1.00 . A A . 8 LYS HB2 1 1
10 2441 1 1 8 LYS HB3 H -10.453 1.654 -4.693 1.00 . A A . 8 LYS HB3 1 1
10 2442 1 1 8 LYS HD2 H -7.565 -0.756 -5.120 1.00 . A A . 8 LYS HD2 1 1
10 2443 1 1 8 LYS HD3 H -8.325 -0.604 -3.534 1.00 . A A . 8 LYS HD3 1 1
10 2444 1 1 8 LYS HE2 H -9.143 -2.729 -3.573 1.00 . A A . 8 LYS HE2 1 1
10 2445 1 1 8 LYS HE3 H -9.330 -2.741 -5.326 1.00 . A A . 8 LYS HE3 1 1
10 2446 1 1 8 LYS HG2 H -10.542 -0.565 -4.694 1.00 . A A . 8 LYS HG2 1 1
10 2447 1 1 8 LYS HG3 H -9.674 -0.492 -6.229 1.00 . A A . 8 LYS HG3 1 1
10 2448 1 1 8 LYS HZ1 H -6.592 -2.591 -4.455 1.00 . A A . 8 LYS HZ1 1 1
10 2449 1 1 8 LYS HZ2 H -7.308 -3.607 -5.603 1.00 . A A . 8 LYS HZ2 1 1
10 2450 1 1 8 LYS HZ3 H -7.375 -4.006 -3.961 1.00 . A A . 8 LYS HZ3 1 1
10 2451 1 1 8 LYS N N -8.013 1.282 -6.982 1.00 . A A . 8 LYS N 1 1
10 2452 1 1 8 LYS NZ N -7.398 -3.221 -4.641 1.00 . A A . 8 LYS NZ 1 1
10 2453 1 1 8 LYS O O -9.482 4.124 -5.331 1.00 . A A . 8 LYS O 1 1
10 2454 1 1 9 CYS C C -7.091 5.986 -7.751 1.00 . A A . 9 CYS C 1 1
10 2455 1 1 9 CYS CA C -7.195 5.252 -6.418 1.00 . A A . 9 CYS CA 1 1
10 2456 1 1 9 CYS CB C -5.841 5.267 -5.706 1.00 . A A . 9 CYS CB 1 1
10 2457 1 1 9 CYS H H -7.118 3.277 -7.175 1.00 . A A . 9 CYS H 1 1
10 2458 1 1 9 CYS HA H -7.923 5.756 -5.800 1.00 . A A . 9 CYS HA 1 1
10 2459 1 1 9 CYS HB2 H -5.074 4.962 -6.402 1.00 . A A . 9 CYS HB2 1 1
10 2460 1 1 9 CYS HB3 H -5.632 6.271 -5.368 1.00 . A A . 9 CYS HB3 1 1
10 2461 1 1 9 CYS HG H -6.806 4.405 -3.509 1.00 . A A . 9 CYS HG 1 1
10 2462 1 1 9 CYS N N -7.649 3.880 -6.614 1.00 . A A . 9 CYS N 1 1
10 2463 1 1 9 CYS O O -6.013 6.121 -8.330 1.00 . A A . 9 CYS O 1 1
10 2464 1 1 9 CYS SG S -5.749 4.170 -4.272 1.00 . A A . 9 CYS SG 1 1
10 2465 1 1 10 PRO C C -7.643 8.571 -9.439 1.00 . A A . 10 PRO C 1 1
10 2466 1 1 10 PRO CA C -8.301 7.198 -9.522 1.00 . A A . 10 PRO CA 1 1
10 2467 1 1 10 PRO CB C -9.804 7.340 -9.774 1.00 . A A . 10 PRO CB 1 1
10 2468 1 1 10 PRO CD C -9.559 6.347 -7.614 1.00 . A A . 10 PRO CD 1 1
10 2469 1 1 10 PRO CG C -10.423 7.276 -8.421 1.00 . A A . 10 PRO CG 1 1
10 2470 1 1 10 PRO HA H -7.852 6.633 -10.326 1.00 . A A . 10 PRO HA 1 1
10 2471 1 1 10 PRO HB2 H -10.003 8.287 -10.256 1.00 . A A . 10 PRO HB2 1 1
10 2472 1 1 10 PRO HB3 H -10.146 6.531 -10.403 1.00 . A A . 10 PRO HB3 1 1
10 2473 1 1 10 PRO HD2 H -9.521 6.666 -6.583 1.00 . A A . 10 PRO HD2 1 1
10 2474 1 1 10 PRO HD3 H -9.926 5.333 -7.684 1.00 . A A . 10 PRO HD3 1 1
10 2475 1 1 10 PRO HG2 H -10.435 8.259 -7.975 1.00 . A A . 10 PRO HG2 1 1
10 2476 1 1 10 PRO HG3 H -11.427 6.884 -8.495 1.00 . A A . 10 PRO HG3 1 1
10 2477 1 1 10 PRO N N -8.237 6.471 -8.251 1.00 . A A . 10 PRO N 1 1
10 2478 1 1 10 PRO O O -7.486 9.258 -10.449 1.00 . A A . 10 PRO O 1 1
10 2479 1 1 11 LEU C C -5.283 10.331 -8.749 1.00 . A A . 11 LEU C 1 1
10 2480 1 1 11 LEU CA C -6.617 10.257 -8.014 1.00 . A A . 11 LEU CA 1 1
10 2481 1 1 11 LEU CB C -6.403 10.499 -6.519 1.00 . A A . 11 LEU CB 1 1
10 2482 1 1 11 LEU CD1 C -7.632 10.643 -4.339 1.00 . A A . 11 LEU CD1 1 1
10 2483 1 1 11 LEU CD2 C -7.433 12.667 -5.795 1.00 . A A . 11 LEU CD2 1 1
10 2484 1 1 11 LEU CG C -7.566 11.151 -5.771 1.00 . A A . 11 LEU CG 1 1
10 2485 1 1 11 LEU H H -7.411 8.374 -7.463 1.00 . A A . 11 LEU H 1 1
10 2486 1 1 11 LEU HA H -7.272 11.022 -8.404 1.00 . A A . 11 LEU HA 1 1
10 2487 1 1 11 LEU HB2 H -6.205 9.545 -6.055 1.00 . A A . 11 LEU HB2 1 1
10 2488 1 1 11 LEU HB3 H -5.538 11.138 -6.409 1.00 . A A . 11 LEU HB3 1 1
10 2489 1 1 11 LEU HD11 H -8.122 11.377 -3.718 1.00 . A A . 11 LEU HD11 1 1
10 2490 1 1 11 LEU HD12 H -6.631 10.471 -3.972 1.00 . A A . 11 LEU HD12 1 1
10 2491 1 1 11 LEU HD13 H -8.189 9.717 -4.311 1.00 . A A . 11 LEU HD13 1 1
10 2492 1 1 11 LEU HD21 H -8.404 13.116 -5.649 1.00 . A A . 11 LEU HD21 1 1
10 2493 1 1 11 LEU HD22 H -7.031 12.977 -6.748 1.00 . A A . 11 LEU HD22 1 1
10 2494 1 1 11 LEU HD23 H -6.767 12.982 -5.004 1.00 . A A . 11 LEU HD23 1 1
10 2495 1 1 11 LEU HG H -8.493 10.888 -6.261 1.00 . A A . 11 LEU HG 1 1
10 2496 1 1 11 LEU N N -7.260 8.965 -8.229 1.00 . A A . 11 LEU N 1 1
10 2497 1 1 11 LEU O O -4.991 11.315 -9.430 1.00 . A A . 11 LEU O 1 1
10 2498 1 1 12 PHE C C -3.089 8.035 -10.208 1.00 . A A . 12 PHE C 1 1
10 2499 1 1 12 PHE CA C -3.174 9.229 -9.261 1.00 . A A . 12 PHE CA 1 1
10 2500 1 1 12 PHE CB C -2.060 9.146 -8.216 1.00 . A A . 12 PHE CB 1 1
10 2501 1 1 12 PHE CD1 C -2.796 10.903 -6.583 1.00 . A A . 12 PHE CD1 1 1
10 2502 1 1 12 PHE CD2 C -0.681 11.165 -7.652 1.00 . A A . 12 PHE CD2 1 1
10 2503 1 1 12 PHE CE1 C -2.598 12.085 -5.895 1.00 . A A . 12 PHE CE1 1 1
10 2504 1 1 12 PHE CE2 C -0.477 12.348 -6.967 1.00 . A A . 12 PHE CE2 1 1
10 2505 1 1 12 PHE CG C -1.841 10.430 -7.469 1.00 . A A . 12 PHE CG 1 1
10 2506 1 1 12 PHE CZ C -1.436 12.808 -6.086 1.00 . A A . 12 PHE CZ 1 1
10 2507 1 1 12 PHE H H -4.766 8.529 -8.054 1.00 . A A . 12 PHE H 1 1
10 2508 1 1 12 PHE HA H -3.052 10.136 -9.833 1.00 . A A . 12 PHE HA 1 1
10 2509 1 1 12 PHE HB2 H -2.309 8.382 -7.495 1.00 . A A . 12 PHE HB2 1 1
10 2510 1 1 12 PHE HB3 H -1.135 8.884 -8.706 1.00 . A A . 12 PHE HB3 1 1
10 2511 1 1 12 PHE HD1 H -3.705 10.339 -6.432 1.00 . A A . 12 PHE HD1 1 1
10 2512 1 1 12 PHE HD2 H 0.071 10.805 -8.341 1.00 . A A . 12 PHE HD2 1 1
10 2513 1 1 12 PHE HE1 H -3.349 12.443 -5.207 1.00 . A A . 12 PHE HE1 1 1
10 2514 1 1 12 PHE HE2 H 0.433 12.910 -7.119 1.00 . A A . 12 PHE HE2 1 1
10 2515 1 1 12 PHE HZ H -1.279 13.732 -5.550 1.00 . A A . 12 PHE HZ 1 1
10 2516 1 1 12 PHE N N -4.477 9.284 -8.609 1.00 . A A . 12 PHE N 1 1
10 2517 1 1 12 PHE O O -2.793 6.917 -9.789 1.00 . A A . 12 PHE O 1 1
10 2518 1 1 13 GLY C C -1.964 7.155 -13.189 1.00 . A A . 13 GLY C 1 1
10 2519 1 1 13 GLY CA C -3.300 7.219 -12.474 1.00 . A A . 13 GLY CA 1 1
10 2520 1 1 13 GLY H H -3.581 9.194 -11.765 1.00 . A A . 13 GLY H 1 1
10 2521 1 1 13 GLY HA2 H -3.478 6.276 -11.980 1.00 . A A . 13 GLY HA2 1 1
10 2522 1 1 13 GLY HA3 H -4.078 7.384 -13.205 1.00 . A A . 13 GLY HA3 1 1
10 2523 1 1 13 GLY N N -3.351 8.283 -11.488 1.00 . A A . 13 GLY N 1 1
10 2524 1 1 13 GLY O O -1.247 6.159 -13.093 1.00 . A A . 13 GLY O 1 1
10 2525 1 1 14 LYS C C 0.813 8.389 -13.688 1.00 . A A . 14 LYS C 1 1
10 2526 1 1 14 LYS CA C -0.371 8.282 -14.644 1.00 . A A . 14 LYS CA 1 1
10 2527 1 1 14 LYS CB C -0.375 9.474 -15.603 1.00 . A A . 14 LYS CB 1 1
10 2528 1 1 14 LYS CD C 1.597 11.029 -15.675 1.00 . A A . 14 LYS CD 1 1
10 2529 1 1 14 LYS CE C 1.597 12.144 -16.709 1.00 . A A . 14 LYS CE 1 1
10 2530 1 1 14 LYS CG C 0.980 9.756 -16.229 1.00 . A A . 14 LYS CG 1 1
10 2531 1 1 14 LYS H H -2.242 8.984 -13.946 1.00 . A A . 14 LYS H 1 1
10 2532 1 1 14 LYS HA H -0.275 7.371 -15.215 1.00 . A A . 14 LYS HA 1 1
10 2533 1 1 14 LYS HB2 H -1.082 9.281 -16.396 1.00 . A A . 14 LYS HB2 1 1
10 2534 1 1 14 LYS HB3 H -0.687 10.356 -15.061 1.00 . A A . 14 LYS HB3 1 1
10 2535 1 1 14 LYS HD2 H 1.028 11.350 -14.815 1.00 . A A . 14 LYS HD2 1 1
10 2536 1 1 14 LYS HD3 H 2.616 10.825 -15.378 1.00 . A A . 14 LYS HD3 1 1
10 2537 1 1 14 LYS HE2 H 2.451 12.780 -16.533 1.00 . A A . 14 LYS HE2 1 1
10 2538 1 1 14 LYS HE3 H 1.671 11.705 -17.693 1.00 . A A . 14 LYS HE3 1 1
10 2539 1 1 14 LYS HG2 H 1.642 8.928 -16.022 1.00 . A A . 14 LYS HG2 1 1
10 2540 1 1 14 LYS HG3 H 0.857 9.862 -17.298 1.00 . A A . 14 LYS HG3 1 1
10 2541 1 1 14 LYS HZ1 H -0.156 12.918 -17.540 1.00 . A A . 14 LYS HZ1 1 1
10 2542 1 1 14 LYS HZ2 H 0.598 13.959 -16.440 1.00 . A A . 14 LYS HZ2 1 1
10 2543 1 1 14 LYS HZ3 H -0.262 12.615 -15.879 1.00 . A A . 14 LYS HZ3 1 1
10 2544 1 1 14 LYS N N -1.629 8.220 -13.909 1.00 . A A . 14 LYS N 1 1
10 2545 1 1 14 LYS NZ N 0.357 12.967 -16.637 1.00 . A A . 14 LYS NZ 1 1
10 2546 1 1 14 LYS O O 1.904 7.901 -13.978 1.00 . A A . 14 LYS O 1 1
10 2547 1 1 15 GLY C C 2.171 7.859 -11.057 1.00 . A A . 15 GLY C 1 1
10 2548 1 1 15 GLY CA C 1.646 9.188 -11.563 1.00 . A A . 15 GLY CA 1 1
10 2549 1 1 15 GLY H H -0.302 9.399 -12.366 1.00 . A A . 15 GLY H 1 1
10 2550 1 1 15 GLY HA2 H 2.460 9.738 -12.012 1.00 . A A . 15 GLY HA2 1 1
10 2551 1 1 15 GLY HA3 H 1.263 9.753 -10.726 1.00 . A A . 15 GLY HA3 1 1
10 2552 1 1 15 GLY N N 0.589 9.030 -12.545 1.00 . A A . 15 GLY N 1 1
10 2553 1 1 15 GLY O O 3.101 7.293 -11.629 1.00 . A A . 15 GLY O 1 1
10 2554 1 1 16 GLY C C 1.843 4.942 -10.385 1.00 . A A . 16 GLY C 1 1
10 2555 1 1 16 GLY CA C 2.001 6.094 -9.413 1.00 . A A . 16 GLY CA 1 1
10 2556 1 1 16 GLY H H 0.836 7.856 -9.565 1.00 . A A . 16 GLY H 1 1
10 2557 1 1 16 GLY HA2 H 3.040 6.172 -9.129 1.00 . A A . 16 GLY HA2 1 1
10 2558 1 1 16 GLY HA3 H 1.411 5.890 -8.531 1.00 . A A . 16 GLY HA3 1 1
10 2559 1 1 16 GLY N N 1.573 7.360 -9.979 1.00 . A A . 16 GLY N 1 1
10 2560 1 1 16 GLY O O 2.804 4.535 -11.037 1.00 . A A . 16 GLY O 1 1
11 2561 1 1 1 VAL C C 0.970 -1.016 -0.367 1.00 . A A . 1 VAL C 1 1
11 2562 1 1 1 VAL CA C 1.743 -1.557 0.831 1.00 . A A . 1 VAL CA 1 1
11 2563 1 1 1 VAL CB C 3.218 -1.750 0.431 1.00 . A A . 1 VAL CB 1 1
11 2564 1 1 1 VAL CG1 C 3.856 -0.414 0.083 1.00 . A A . 1 VAL CG1 1 1
11 2565 1 1 1 VAL CG2 C 3.986 -2.443 1.546 1.00 . A A . 1 VAL CG2 1 1
11 2566 1 1 1 VAL H1 H 0.834 -2.847 2.240 1.00 . A A . 1 VAL H1 1 1
11 2567 1 1 1 VAL HA H 1.701 -0.833 1.631 1.00 . A A . 1 VAL HA 1 1
11 2568 1 1 1 VAL HB H 3.253 -2.379 -0.447 1.00 . A A . 1 VAL HB 1 1
11 2569 1 1 1 VAL HG11 H 4.930 -0.528 0.039 1.00 . A A . 1 VAL HG11 1 1
11 2570 1 1 1 VAL HG12 H 3.490 -0.077 -0.876 1.00 . A A . 1 VAL HG12 1 1
11 2571 1 1 1 VAL HG13 H 3.604 0.314 0.841 1.00 . A A . 1 VAL HG13 1 1
11 2572 1 1 1 VAL HG21 H 3.602 -3.443 1.680 1.00 . A A . 1 VAL HG21 1 1
11 2573 1 1 1 VAL HG22 H 5.033 -2.490 1.285 1.00 . A A . 1 VAL HG22 1 1
11 2574 1 1 1 VAL HG23 H 3.869 -1.886 2.464 1.00 . A A . 1 VAL HG23 1 1
11 2575 1 1 1 VAL N N 1.158 -2.801 1.317 1.00 . A A . 1 VAL N 1 1
11 2576 1 1 1 VAL O O 0.405 -1.780 -1.150 1.00 . A A . 1 VAL O 1 1
11 2577 1 1 2 ALA C C 1.162 1.120 -2.814 1.00 . A A . 2 ALA C 1 1
11 2578 1 1 2 ALA CA C 0.247 0.949 -1.606 1.00 . A A . 2 ALA CA 1 1
11 2579 1 1 2 ALA CB C -0.307 2.295 -1.166 1.00 . A A . 2 ALA CB 1 1
11 2580 1 1 2 ALA H H 1.418 0.861 0.154 1.00 . A A . 2 ALA H 1 1
11 2581 1 1 2 ALA HA H -0.586 0.318 -1.885 1.00 . A A . 2 ALA HA 1 1
11 2582 1 1 2 ALA HB1 H -0.772 2.193 -0.196 1.00 . A A . 2 ALA HB1 1 1
11 2583 1 1 2 ALA HB2 H 0.497 3.013 -1.106 1.00 . A A . 2 ALA HB2 1 1
11 2584 1 1 2 ALA HB3 H -1.040 2.635 -1.882 1.00 . A A . 2 ALA HB3 1 1
11 2585 1 1 2 ALA N N 0.949 0.305 -0.503 1.00 . A A . 2 ALA N 1 1
11 2586 1 1 2 ALA O O 1.661 2.215 -3.075 1.00 . A A . 2 ALA O 1 1
11 2587 1 1 3 ARG C C 1.408 0.233 -5.995 1.00 . A A . 3 ARG C 1 1
11 2588 1 1 3 ARG CA C 2.237 0.063 -4.724 1.00 . A A . 3 ARG CA 1 1
11 2589 1 1 3 ARG CB C 3.066 -1.219 -4.811 1.00 . A A . 3 ARG CB 1 1
11 2590 1 1 3 ARG CD C 2.294 -3.196 -6.157 1.00 . A A . 3 ARG CD 1 1
11 2591 1 1 3 ARG CG C 2.229 -2.488 -4.813 1.00 . A A . 3 ARG CG 1 1
11 2592 1 1 3 ARG CZ C 3.866 -4.649 -7.365 1.00 . A A . 3 ARG CZ 1 1
11 2593 1 1 3 ARG H H 0.953 -0.811 -3.286 1.00 . A A . 3 ARG H 1 1
11 2594 1 1 3 ARG HA H 2.903 0.907 -4.628 1.00 . A A . 3 ARG HA 1 1
11 2595 1 1 3 ARG HB2 H 3.648 -1.197 -5.721 1.00 . A A . 3 ARG HB2 1 1
11 2596 1 1 3 ARG HB3 H 3.736 -1.258 -3.966 1.00 . A A . 3 ARG HB3 1 1
11 2597 1 1 3 ARG HD2 H 1.573 -4.000 -6.160 1.00 . A A . 3 ARG HD2 1 1
11 2598 1 1 3 ARG HD3 H 2.047 -2.489 -6.934 1.00 . A A . 3 ARG HD3 1 1
11 2599 1 1 3 ARG HE H 4.362 -3.431 -5.866 1.00 . A A . 3 ARG HE 1 1
11 2600 1 1 3 ARG HG2 H 2.600 -3.154 -4.049 1.00 . A A . 3 ARG HG2 1 1
11 2601 1 1 3 ARG HG3 H 1.202 -2.230 -4.601 1.00 . A A . 3 ARG HG3 1 1
11 2602 1 1 3 ARG HH11 H 1.951 -4.756 -7.999 1.00 . A A . 3 ARG HH11 1 1
11 2603 1 1 3 ARG HH12 H 3.070 -5.775 -8.843 1.00 . A A . 3 ARG HH12 1 1
11 2604 1 1 3 ARG HH21 H 5.845 -4.768 -6.969 1.00 . A A . 3 ARG HH21 1 1
11 2605 1 1 3 ARG HH22 H 5.284 -5.782 -8.255 1.00 . A A . 3 ARG HH22 1 1
11 2606 1 1 3 ARG N N 1.379 0.033 -3.546 1.00 . A A . 3 ARG N 1 1
11 2607 1 1 3 ARG NE N 3.620 -3.748 -6.421 1.00 . A A . 3 ARG NE 1 1
11 2608 1 1 3 ARG NH1 N 2.882 -5.097 -8.132 1.00 . A A . 3 ARG NH1 1 1
11 2609 1 1 3 ARG NH2 N 5.100 -5.104 -7.545 1.00 . A A . 3 ARG NH2 1 1
11 2610 1 1 3 ARG O O 1.859 0.841 -6.965 1.00 . A A . 3 ARG O 1 1
11 2611 1 1 4 GLY C C -1.544 1.034 -7.102 1.00 . A A . 4 GLY C 1 1
11 2612 1 1 4 GLY CA C -0.676 -0.208 -7.137 1.00 . A A . 4 GLY CA 1 1
11 2613 1 1 4 GLY H H -0.111 -0.783 -5.179 1.00 . A A . 4 GLY H 1 1
11 2614 1 1 4 GLY HA2 H -0.070 -0.186 -8.030 1.00 . A A . 4 GLY HA2 1 1
11 2615 1 1 4 GLY HA3 H -1.316 -1.078 -7.169 1.00 . A A . 4 GLY HA3 1 1
11 2616 1 1 4 GLY N N 0.195 -0.310 -5.981 1.00 . A A . 4 GLY N 1 1
11 2617 1 1 4 GLY O O -2.674 0.997 -6.616 1.00 . A A . 4 GLY O 1 1
11 2618 1 1 5 TRP C C -2.396 3.626 -9.002 1.00 . A A . 5 TRP C 1 1
11 2619 1 1 5 TRP CA C -1.747 3.399 -7.641 1.00 . A A . 5 TRP CA 1 1
11 2620 1 1 5 TRP CB C -0.813 4.562 -7.306 1.00 . A A . 5 TRP CB 1 1
11 2621 1 1 5 TRP CD1 C -0.079 4.220 -4.875 1.00 . A A . 5 TRP CD1 1 1
11 2622 1 1 5 TRP CD2 C -1.449 5.965 -5.186 1.00 . A A . 5 TRP CD2 1 1
11 2623 1 1 5 TRP CE2 C -1.123 5.888 -3.818 1.00 . A A . 5 TRP CE2 1 1
11 2624 1 1 5 TRP CE3 C -2.297 6.987 -5.620 1.00 . A A . 5 TRP CE3 1 1
11 2625 1 1 5 TRP CG C -0.770 4.889 -5.844 1.00 . A A . 5 TRP CG 1 1
11 2626 1 1 5 TRP CH2 C -2.447 7.783 -3.336 1.00 . A A . 5 TRP CH2 1 1
11 2627 1 1 5 TRP CZ2 C -1.618 6.793 -2.883 1.00 . A A . 5 TRP CZ2 1 1
11 2628 1 1 5 TRP CZ3 C -2.788 7.884 -4.691 1.00 . A A . 5 TRP CZ3 1 1
11 2629 1 1 5 TRP H H -0.108 2.105 -7.990 1.00 . A A . 5 TRP H 1 1
11 2630 1 1 5 TRP HA H -2.522 3.344 -6.890 1.00 . A A . 5 TRP HA 1 1
11 2631 1 1 5 TRP HB2 H 0.189 4.313 -7.622 1.00 . A A . 5 TRP HB2 1 1
11 2632 1 1 5 TRP HB3 H -1.145 5.444 -7.836 1.00 . A A . 5 TRP HB3 1 1
11 2633 1 1 5 TRP HD1 H 0.534 3.351 -5.056 1.00 . A A . 5 TRP HD1 1 1
11 2634 1 1 5 TRP HE1 H 0.101 4.519 -2.804 1.00 . A A . 5 TRP HE1 1 1
11 2635 1 1 5 TRP HE3 H -2.572 7.081 -6.660 1.00 . A A . 5 TRP HE3 1 1
11 2636 1 1 5 TRP HH2 H -2.854 8.506 -2.645 1.00 . A A . 5 TRP HH2 1 1
11 2637 1 1 5 TRP HZ2 H -1.364 6.729 -1.835 1.00 . A A . 5 TRP HZ2 1 1
11 2638 1 1 5 TRP HZ3 H -3.446 8.680 -5.008 1.00 . A A . 5 TRP HZ3 1 1
11 2639 1 1 5 TRP N N -1.014 2.138 -7.617 1.00 . A A . 5 TRP N 1 1
11 2640 1 1 5 TRP NE1 N -0.287 4.815 -3.654 1.00 . A A . 5 TRP NE1 1 1
11 2641 1 1 5 TRP O O -2.906 4.710 -9.285 1.00 . A A . 5 TRP O 1 1
11 2642 1 1 6 LYS C C -4.147 1.735 -11.308 1.00 . A A . 6 LYS C 1 1
11 2643 1 1 6 LYS CA C -2.959 2.683 -11.175 1.00 . A A . 6 LYS CA 1 1
11 2644 1 1 6 LYS CB C -1.909 2.356 -12.239 1.00 . A A . 6 LYS CB 1 1
11 2645 1 1 6 LYS CD C 0.458 2.082 -11.445 1.00 . A A . 6 LYS CD 1 1
11 2646 1 1 6 LYS CE C 1.875 2.554 -11.733 1.00 . A A . 6 LYS CE 1 1
11 2647 1 1 6 LYS CG C -0.575 3.043 -12.009 1.00 . A A . 6 LYS CG 1 1
11 2648 1 1 6 LYS H H -1.950 1.758 -9.560 1.00 . A A . 6 LYS H 1 1
11 2649 1 1 6 LYS HA H -3.304 3.696 -11.320 1.00 . A A . 6 LYS HA 1 1
11 2650 1 1 6 LYS HB2 H -1.744 1.288 -12.248 1.00 . A A . 6 LYS HB2 1 1
11 2651 1 1 6 LYS HB3 H -2.286 2.661 -13.205 1.00 . A A . 6 LYS HB3 1 1
11 2652 1 1 6 LYS HD2 H 0.325 2.011 -10.375 1.00 . A A . 6 LYS HD2 1 1
11 2653 1 1 6 LYS HD3 H 0.314 1.109 -11.893 1.00 . A A . 6 LYS HD3 1 1
11 2654 1 1 6 LYS HE2 H 1.955 2.792 -12.782 1.00 . A A . 6 LYS HE2 1 1
11 2655 1 1 6 LYS HE3 H 2.071 3.439 -11.147 1.00 . A A . 6 LYS HE3 1 1
11 2656 1 1 6 LYS HG2 H -0.213 3.432 -12.949 1.00 . A A . 6 LYS HG2 1 1
11 2657 1 1 6 LYS HG3 H -0.715 3.857 -11.311 1.00 . A A . 6 LYS HG3 1 1
11 2658 1 1 6 LYS HZ1 H 3.395 1.217 -12.250 1.00 . A A . 6 LYS HZ1 1 1
11 2659 1 1 6 LYS HZ2 H 2.418 0.684 -10.976 1.00 . A A . 6 LYS HZ2 1 1
11 2660 1 1 6 LYS HZ3 H 3.571 1.892 -10.709 1.00 . A A . 6 LYS HZ3 1 1
11 2661 1 1 6 LYS N N -2.372 2.597 -9.843 1.00 . A A . 6 LYS N 1 1
11 2662 1 1 6 LYS NZ N 2.886 1.514 -11.394 1.00 . A A . 6 LYS NZ 1 1
11 2663 1 1 6 LYS O O -4.542 1.374 -12.417 1.00 . A A . 6 LYS O 1 1
11 2664 1 1 7 ARG C C -7.056 1.081 -9.484 1.00 . A A . 7 ARG C 1 1
11 2665 1 1 7 ARG CA C -5.854 0.432 -10.164 1.00 . A A . 7 ARG CA 1 1
11 2666 1 1 7 ARG CB C -5.493 -0.872 -9.451 1.00 . A A . 7 ARG CB 1 1
11 2667 1 1 7 ARG CD C -3.219 -1.733 -10.088 1.00 . A A . 7 ARG CD 1 1
11 2668 1 1 7 ARG CG C -4.718 -1.847 -10.321 1.00 . A A . 7 ARG CG 1 1
11 2669 1 1 7 ARG CZ C -2.507 -4.035 -9.598 1.00 . A A . 7 ARG CZ 1 1
11 2670 1 1 7 ARG H H -4.351 1.660 -9.321 1.00 . A A . 7 ARG H 1 1
11 2671 1 1 7 ARG HA H -6.111 0.212 -11.189 1.00 . A A . 7 ARG HA 1 1
11 2672 1 1 7 ARG HB2 H -4.891 -0.640 -8.584 1.00 . A A . 7 ARG HB2 1 1
11 2673 1 1 7 ARG HB3 H -6.403 -1.355 -9.128 1.00 . A A . 7 ARG HB3 1 1
11 2674 1 1 7 ARG HD2 H -2.830 -0.945 -10.714 1.00 . A A . 7 ARG HD2 1 1
11 2675 1 1 7 ARG HD3 H -3.048 -1.486 -9.050 1.00 . A A . 7 ARG HD3 1 1
11 2676 1 1 7 ARG HE H -2.037 -3.023 -11.252 1.00 . A A . 7 ARG HE 1 1
11 2677 1 1 7 ARG HG2 H -5.032 -2.854 -10.086 1.00 . A A . 7 ARG HG2 1 1
11 2678 1 1 7 ARG HG3 H -4.929 -1.636 -11.359 1.00 . A A . 7 ARG HG3 1 1
11 2679 1 1 7 ARG HH11 H -3.651 -3.177 -8.171 1.00 . A A . 7 ARG HH11 1 1
11 2680 1 1 7 ARG HH12 H -3.143 -4.800 -7.839 1.00 . A A . 7 ARG HH12 1 1
11 2681 1 1 7 ARG HH21 H -1.361 -5.160 -10.826 1.00 . A A . 7 ARG HH21 1 1
11 2682 1 1 7 ARG HH22 H -1.839 -5.926 -9.349 1.00 . A A . 7 ARG HH22 1 1
11 2683 1 1 7 ARG N N -4.711 1.338 -10.173 1.00 . A A . 7 ARG N 1 1
11 2684 1 1 7 ARG NE N -2.520 -2.976 -10.401 1.00 . A A . 7 ARG NE 1 1
11 2685 1 1 7 ARG NH1 N -3.153 -4.001 -8.441 1.00 . A A . 7 ARG NH1 1 1
11 2686 1 1 7 ARG NH2 N -1.848 -5.130 -9.954 1.00 . A A . 7 ARG NH2 1 1
11 2687 1 1 7 ARG O O -7.981 1.551 -10.147 1.00 . A A . 7 ARG O 1 1
11 2688 1 1 8 LYS C C -7.738 3.076 -6.871 1.00 . A A . 8 LYS C 1 1
11 2689 1 1 8 LYS CA C -8.124 1.692 -7.383 1.00 . A A . 8 LYS CA 1 1
11 2690 1 1 8 LYS CB C -8.493 0.786 -6.207 1.00 . A A . 8 LYS CB 1 1
11 2691 1 1 8 LYS CD C -7.502 1.248 -3.945 1.00 . A A . 8 LYS CD 1 1
11 2692 1 1 8 LYS CE C -8.571 0.600 -3.078 1.00 . A A . 8 LYS CE 1 1
11 2693 1 1 8 LYS CG C -7.334 0.512 -5.264 1.00 . A A . 8 LYS CG 1 1
11 2694 1 1 8 LYS H H -6.272 0.711 -7.682 1.00 . A A . 8 LYS H 1 1
11 2695 1 1 8 LYS HA H -8.980 1.788 -8.034 1.00 . A A . 8 LYS HA 1 1
11 2696 1 1 8 LYS HB2 H -9.286 1.254 -5.642 1.00 . A A . 8 LYS HB2 1 1
11 2697 1 1 8 LYS HB3 H -8.846 -0.159 -6.593 1.00 . A A . 8 LYS HB3 1 1
11 2698 1 1 8 LYS HD2 H -6.564 1.232 -3.411 1.00 . A A . 8 LYS HD2 1 1
11 2699 1 1 8 LYS HD3 H -7.786 2.271 -4.147 1.00 . A A . 8 LYS HD3 1 1
11 2700 1 1 8 LYS HE2 H -8.952 1.338 -2.388 1.00 . A A . 8 LYS HE2 1 1
11 2701 1 1 8 LYS HE3 H -9.372 0.256 -3.715 1.00 . A A . 8 LYS HE3 1 1
11 2702 1 1 8 LYS HG2 H -7.284 -0.549 -5.068 1.00 . A A . 8 LYS HG2 1 1
11 2703 1 1 8 LYS HG3 H -6.416 0.837 -5.732 1.00 . A A . 8 LYS HG3 1 1
11 2704 1 1 8 LYS HZ1 H -8.166 -0.395 -1.287 1.00 . A A . 8 LYS HZ1 1 1
11 2705 1 1 8 LYS HZ2 H -7.019 -0.673 -2.500 1.00 . A A . 8 LYS HZ2 1 1
11 2706 1 1 8 LYS HZ3 H -8.531 -1.427 -2.577 1.00 . A A . 8 LYS HZ3 1 1
11 2707 1 1 8 LYS N N -7.037 1.102 -8.155 1.00 . A A . 8 LYS N 1 1
11 2708 1 1 8 LYS NZ N -8.035 -0.554 -2.306 1.00 . A A . 8 LYS NZ 1 1
11 2709 1 1 8 LYS O O -8.426 3.650 -6.026 1.00 . A A . 8 LYS O 1 1
11 2710 1 1 9 CYS C C -6.086 5.868 -8.180 1.00 . A A . 9 CYS C 1 1
11 2711 1 1 9 CYS CA C -6.159 4.925 -6.984 1.00 . A A . 9 CYS CA 1 1
11 2712 1 1 9 CYS CB C -4.785 4.812 -6.323 1.00 . A A . 9 CYS CB 1 1
11 2713 1 1 9 CYS H H -6.130 3.102 -8.059 1.00 . A A . 9 CYS H 1 1
11 2714 1 1 9 CYS HA H -6.862 5.325 -6.268 1.00 . A A . 9 CYS HA 1 1
11 2715 1 1 9 CYS HB2 H -4.042 4.622 -7.084 1.00 . A A . 9 CYS HB2 1 1
11 2716 1 1 9 CYS HB3 H -4.553 5.745 -5.830 1.00 . A A . 9 CYS HB3 1 1
11 2717 1 1 9 CYS HG H -5.828 3.403 -4.472 1.00 . A A . 9 CYS HG 1 1
11 2718 1 1 9 CYS N N -6.636 3.608 -7.389 1.00 . A A . 9 CYS N 1 1
11 2719 1 1 9 CYS O O -5.025 6.087 -8.766 1.00 . A A . 9 CYS O 1 1
11 2720 1 1 9 CYS SG S -4.662 3.491 -5.095 1.00 . A A . 9 CYS SG 1 1
11 2721 1 1 10 PRO C C -6.653 8.702 -9.399 1.00 . A A . 10 PRO C 1 1
11 2722 1 1 10 PRO CA C -7.334 7.368 -9.686 1.00 . A A . 10 PRO CA 1 1
11 2723 1 1 10 PRO CB C -8.842 7.563 -9.861 1.00 . A A . 10 PRO CB 1 1
11 2724 1 1 10 PRO CD C -8.543 6.224 -7.903 1.00 . A A . 10 PRO CD 1 1
11 2725 1 1 10 PRO CG C -9.419 7.282 -8.516 1.00 . A A . 10 PRO CG 1 1
11 2726 1 1 10 PRO HA H -6.918 6.939 -10.586 1.00 . A A . 10 PRO HA 1 1
11 2727 1 1 10 PRO HB2 H -9.042 8.579 -10.173 1.00 . A A . 10 PRO HB2 1 1
11 2728 1 1 10 PRO HB3 H -9.215 6.873 -10.602 1.00 . A A . 10 PRO HB3 1 1
11 2729 1 1 10 PRO HD2 H -8.469 6.368 -6.836 1.00 . A A . 10 PRO HD2 1 1
11 2730 1 1 10 PRO HD3 H -8.928 5.240 -8.127 1.00 . A A . 10 PRO HD3 1 1
11 2731 1 1 10 PRO HG2 H -9.402 8.178 -7.915 1.00 . A A . 10 PRO HG2 1 1
11 2732 1 1 10 PRO HG3 H -10.430 6.917 -8.620 1.00 . A A . 10 PRO HG3 1 1
11 2733 1 1 10 PRO N N -7.240 6.440 -8.555 1.00 . A A . 10 PRO N 1 1
11 2734 1 1 10 PRO O O -6.518 9.545 -10.287 1.00 . A A . 10 PRO O 1 1
11 2735 1 1 11 LEU C C -4.272 10.327 -8.546 1.00 . A A . 11 LEU C 1 1
11 2736 1 1 11 LEU CA C -5.557 10.119 -7.751 1.00 . A A . 11 LEU CA 1 1
11 2737 1 1 11 LEU CB C -5.245 10.086 -6.254 1.00 . A A . 11 LEU CB 1 1
11 2738 1 1 11 LEU CD1 C -5.673 10.909 -3.926 1.00 . A A . 11 LEU CD1 1 1
11 2739 1 1 11 LEU CD2 C -5.389 12.546 -5.796 1.00 . A A . 11 LEU CD2 1 1
11 2740 1 1 11 LEU CG C -5.909 11.170 -5.406 1.00 . A A . 11 LEU CG 1 1
11 2741 1 1 11 LEU H H -6.361 8.178 -7.492 1.00 . A A . 11 LEU H 1 1
11 2742 1 1 11 LEU HA H -6.228 10.941 -7.952 1.00 . A A . 11 LEU HA 1 1
11 2743 1 1 11 LEU HB2 H -5.560 9.127 -5.872 1.00 . A A . 11 LEU HB2 1 1
11 2744 1 1 11 LEU HB3 H -4.174 10.183 -6.138 1.00 . A A . 11 LEU HB3 1 1
11 2745 1 1 11 LEU HD11 H -4.713 11.309 -3.639 1.00 . A A . 11 LEU HD11 1 1
11 2746 1 1 11 LEU HD12 H -5.691 9.846 -3.741 1.00 . A A . 11 LEU HD12 1 1
11 2747 1 1 11 LEU HD13 H -6.450 11.388 -3.348 1.00 . A A . 11 LEU HD13 1 1
11 2748 1 1 11 LEU HD21 H -6.221 13.191 -6.035 1.00 . A A . 11 LEU HD21 1 1
11 2749 1 1 11 LEU HD22 H -4.744 12.455 -6.657 1.00 . A A . 11 LEU HD22 1 1
11 2750 1 1 11 LEU HD23 H -4.832 12.967 -4.972 1.00 . A A . 11 LEU HD23 1 1
11 2751 1 1 11 LEU HG H -6.976 11.153 -5.581 1.00 . A A . 11 LEU HG 1 1
11 2752 1 1 11 LEU N N -6.225 8.887 -8.155 1.00 . A A . 11 LEU N 1 1
11 2753 1 1 11 LEU O O -3.985 11.434 -9.003 1.00 . A A . 11 LEU O 1 1
11 2754 1 1 12 PHE C C -2.451 8.894 -10.901 1.00 . A A . 12 PHE C 1 1
11 2755 1 1 12 PHE CA C -2.248 9.321 -9.450 1.00 . A A . 12 PHE CA 1 1
11 2756 1 1 12 PHE CB C -1.193 8.433 -8.787 1.00 . A A . 12 PHE CB 1 1
11 2757 1 1 12 PHE CD1 C -1.139 9.780 -6.671 1.00 . A A . 12 PHE CD1 1 1
11 2758 1 1 12 PHE CD2 C 0.933 9.087 -7.626 1.00 . A A . 12 PHE CD2 1 1
11 2759 1 1 12 PHE CE1 C -0.460 10.407 -5.643 1.00 . A A . 12 PHE CE1 1 1
11 2760 1 1 12 PHE CE2 C 1.617 9.712 -6.600 1.00 . A A . 12 PHE CE2 1 1
11 2761 1 1 12 PHE CG C -0.452 9.114 -7.672 1.00 . A A . 12 PHE CG 1 1
11 2762 1 1 12 PHE CZ C 0.920 10.373 -5.608 1.00 . A A . 12 PHE CZ 1 1
11 2763 1 1 12 PHE H H -3.785 8.401 -8.321 1.00 . A A . 12 PHE H 1 1
11 2764 1 1 12 PHE HA H -1.907 10.345 -9.433 1.00 . A A . 12 PHE HA 1 1
11 2765 1 1 12 PHE HB2 H -1.675 7.558 -8.379 1.00 . A A . 12 PHE HB2 1 1
11 2766 1 1 12 PHE HB3 H -0.472 8.129 -9.530 1.00 . A A . 12 PHE HB3 1 1
11 2767 1 1 12 PHE HD1 H -2.220 9.807 -6.697 1.00 . A A . 12 PHE HD1 1 1
11 2768 1 1 12 PHE HD2 H 1.479 8.571 -8.401 1.00 . A A . 12 PHE HD2 1 1
11 2769 1 1 12 PHE HE1 H -1.009 10.924 -4.869 1.00 . A A . 12 PHE HE1 1 1
11 2770 1 1 12 PHE HE2 H 2.696 9.684 -6.576 1.00 . A A . 12 PHE HE2 1 1
11 2771 1 1 12 PHE HZ H 1.453 10.862 -4.806 1.00 . A A . 12 PHE HZ 1 1
11 2772 1 1 12 PHE N N -3.503 9.256 -8.709 1.00 . A A . 12 PHE N 1 1
11 2773 1 1 12 PHE O O -1.523 8.422 -11.556 1.00 . A A . 12 PHE O 1 1
11 2774 1 1 13 GLY C C -3.136 9.445 -13.773 1.00 . A A . 13 GLY C 1 1
11 2775 1 1 13 GLY CA C -3.977 8.688 -12.765 1.00 . A A . 13 GLY CA 1 1
11 2776 1 1 13 GLY H H -4.375 9.443 -10.827 1.00 . A A . 13 GLY H 1 1
11 2777 1 1 13 GLY HA2 H -3.799 7.630 -12.885 1.00 . A A . 13 GLY HA2 1 1
11 2778 1 1 13 GLY HA3 H -5.020 8.892 -12.959 1.00 . A A . 13 GLY HA3 1 1
11 2779 1 1 13 GLY N N -3.673 9.062 -11.396 1.00 . A A . 13 GLY N 1 1
11 2780 1 1 13 GLY O O -2.026 9.028 -14.105 1.00 . A A . 13 GLY O 1 1
11 2781 1 1 14 LYS C C -1.793 12.121 -14.588 1.00 . A A . 14 LYS C 1 1
11 2782 1 1 14 LYS CA C -2.955 11.379 -15.240 1.00 . A A . 14 LYS CA 1 1
11 2783 1 1 14 LYS CB C -3.914 12.381 -15.889 1.00 . A A . 14 LYS CB 1 1
11 2784 1 1 14 LYS CD C -4.907 10.815 -17.584 1.00 . A A . 14 LYS CD 1 1
11 2785 1 1 14 LYS CE C -5.570 10.776 -18.953 1.00 . A A . 14 LYS CE 1 1
11 2786 1 1 14 LYS CG C -4.159 12.120 -17.365 1.00 . A A . 14 LYS CG 1 1
11 2787 1 1 14 LYS H H -4.553 10.842 -13.960 1.00 . A A . 14 LYS H 1 1
11 2788 1 1 14 LYS HA H -2.565 10.722 -16.002 1.00 . A A . 14 LYS HA 1 1
11 2789 1 1 14 LYS HB2 H -4.863 12.337 -15.375 1.00 . A A . 14 LYS HB2 1 1
11 2790 1 1 14 LYS HB3 H -3.503 13.374 -15.784 1.00 . A A . 14 LYS HB3 1 1
11 2791 1 1 14 LYS HD2 H -4.210 9.994 -17.511 1.00 . A A . 14 LYS HD2 1 1
11 2792 1 1 14 LYS HD3 H -5.667 10.714 -16.823 1.00 . A A . 14 LYS HD3 1 1
11 2793 1 1 14 LYS HE2 H -5.990 9.794 -19.107 1.00 . A A . 14 LYS HE2 1 1
11 2794 1 1 14 LYS HE3 H -6.359 11.513 -18.977 1.00 . A A . 14 LYS HE3 1 1
11 2795 1 1 14 LYS HG2 H -4.744 12.930 -17.773 1.00 . A A . 14 LYS HG2 1 1
11 2796 1 1 14 LYS HG3 H -3.207 12.068 -17.875 1.00 . A A . 14 LYS HG3 1 1
11 2797 1 1 14 LYS HZ1 H -4.822 11.982 -20.486 1.00 . A A . 14 LYS HZ1 1 1
11 2798 1 1 14 LYS HZ2 H -4.651 10.324 -20.773 1.00 . A A . 14 LYS HZ2 1 1
11 2799 1 1 14 LYS HZ3 H -3.634 11.100 -19.667 1.00 . A A . 14 LYS HZ3 1 1
11 2800 1 1 14 LYS N N -3.664 10.561 -14.263 1.00 . A A . 14 LYS N 1 1
11 2801 1 1 14 LYS NZ N -4.601 11.066 -20.047 1.00 . A A . 14 LYS NZ 1 1
11 2802 1 1 14 LYS O O -1.994 13.105 -13.876 1.00 . A A . 14 LYS O 1 1
11 2803 1 1 15 GLY C C 1.142 13.386 -15.143 1.00 . A A . 15 GLY C 1 1
11 2804 1 1 15 GLY CA C 0.598 12.275 -14.267 1.00 . A A . 15 GLY CA 1 1
11 2805 1 1 15 GLY H H -0.478 10.856 -15.411 1.00 . A A . 15 GLY H 1 1
11 2806 1 1 15 GLY HA2 H 0.341 12.685 -13.301 1.00 . A A . 15 GLY HA2 1 1
11 2807 1 1 15 GLY HA3 H 1.367 11.527 -14.136 1.00 . A A . 15 GLY HA3 1 1
11 2808 1 1 15 GLY N N -0.578 11.644 -14.836 1.00 . A A . 15 GLY N 1 1
11 2809 1 1 15 GLY O O 1.793 14.309 -14.655 1.00 . A A . 15 GLY O 1 1
11 2810 1 1 16 GLY C C 0.959 14.013 -18.802 1.00 . A A . 16 GLY C 1 1
11 2811 1 1 16 GLY CA C 1.350 14.309 -17.368 1.00 . A A . 16 GLY CA 1 1
11 2812 1 1 16 GLY H H 0.350 12.540 -16.775 1.00 . A A . 16 GLY H 1 1
11 2813 1 1 16 GLY HA2 H 0.937 15.265 -17.083 1.00 . A A . 16 GLY HA2 1 1
11 2814 1 1 16 GLY HA3 H 2.427 14.361 -17.305 1.00 . A A . 16 GLY HA3 1 1
11 2815 1 1 16 GLY N N 0.874 13.298 -16.442 1.00 . A A . 16 GLY N 1 1
11 2816 1 1 16 GLY O O 1.149 12.897 -19.286 1.00 . A A . 16 GLY O 1 1
12 2817 1 1 1 VAL C C 1.146 -0.460 -0.895 1.00 . A A . 1 VAL C 1 1
12 2818 1 1 1 VAL CA C 1.884 -1.554 -0.130 1.00 . A A . 1 VAL CA 1 1
12 2819 1 1 1 VAL CB C 2.507 -2.538 -1.138 1.00 . A A . 1 VAL CB 1 1
12 2820 1 1 1 VAL CG1 C 3.509 -3.449 -0.445 1.00 . A A . 1 VAL CG1 1 1
12 2821 1 1 1 VAL CG2 C 1.422 -3.353 -1.826 1.00 . A A . 1 VAL CG2 1 1
12 2822 1 1 1 VAL H1 H 0.838 -1.848 1.686 1.00 . A A . 1 VAL H1 1 1
12 2823 1 1 1 VAL HA H 2.683 -1.104 0.442 1.00 . A A . 1 VAL HA 1 1
12 2824 1 1 1 VAL HB H 3.032 -1.968 -1.890 1.00 . A A . 1 VAL HB 1 1
12 2825 1 1 1 VAL HG11 H 3.006 -4.339 -0.097 1.00 . A A . 1 VAL HG11 1 1
12 2826 1 1 1 VAL HG12 H 4.288 -3.723 -1.142 1.00 . A A . 1 VAL HG12 1 1
12 2827 1 1 1 VAL HG13 H 3.945 -2.930 0.396 1.00 . A A . 1 VAL HG13 1 1
12 2828 1 1 1 VAL HG21 H 1.206 -4.233 -1.240 1.00 . A A . 1 VAL HG21 1 1
12 2829 1 1 1 VAL HG22 H 0.528 -2.753 -1.920 1.00 . A A . 1 VAL HG22 1 1
12 2830 1 1 1 VAL HG23 H 1.762 -3.648 -2.809 1.00 . A A . 1 VAL HG23 1 1
12 2831 1 1 1 VAL N N 0.994 -2.237 0.800 1.00 . A A . 1 VAL N 1 1
12 2832 1 1 1 VAL O O -0.032 -0.603 -1.218 1.00 . A A . 1 VAL O 1 1
12 2833 1 1 2 ALA C C 1.950 1.950 -3.254 1.00 . A A . 2 ALA C 1 1
12 2834 1 1 2 ALA CA C 1.261 1.748 -1.909 1.00 . A A . 2 ALA CA 1 1
12 2835 1 1 2 ALA CB C 1.339 3.020 -1.078 1.00 . A A . 2 ALA CB 1 1
12 2836 1 1 2 ALA H H 2.784 0.686 -0.896 1.00 . A A . 2 ALA H 1 1
12 2837 1 1 2 ALA HA H 0.218 1.523 -2.081 1.00 . A A . 2 ALA HA 1 1
12 2838 1 1 2 ALA HB1 H 0.700 2.923 -0.212 1.00 . A A . 2 ALA HB1 1 1
12 2839 1 1 2 ALA HB2 H 2.358 3.179 -0.758 1.00 . A A . 2 ALA HB2 1 1
12 2840 1 1 2 ALA HB3 H 1.014 3.860 -1.674 1.00 . A A . 2 ALA HB3 1 1
12 2841 1 1 2 ALA N N 1.849 0.631 -1.180 1.00 . A A . 2 ALA N 1 1
12 2842 1 1 2 ALA O O 2.637 2.949 -3.467 1.00 . A A . 2 ALA O 1 1
12 2843 1 1 3 ARG C C 1.300 1.182 -6.565 1.00 . A A . 3 ARG C 1 1
12 2844 1 1 3 ARG CA C 2.369 1.067 -5.483 1.00 . A A . 3 ARG CA 1 1
12 2845 1 1 3 ARG CB C 3.237 -0.167 -5.738 1.00 . A A . 3 ARG CB 1 1
12 2846 1 1 3 ARG CD C 5.059 -1.682 -4.901 1.00 . A A . 3 ARG CD 1 1
12 2847 1 1 3 ARG CG C 4.352 -0.348 -4.721 1.00 . A A . 3 ARG CG 1 1
12 2848 1 1 3 ARG CZ C 7.441 -1.082 -4.809 1.00 . A A . 3 ARG CZ 1 1
12 2849 1 1 3 ARG H H 1.205 0.222 -3.931 1.00 . A A . 3 ARG H 1 1
12 2850 1 1 3 ARG HA H 2.993 1.948 -5.515 1.00 . A A . 3 ARG HA 1 1
12 2851 1 1 3 ARG HB2 H 2.610 -1.046 -5.712 1.00 . A A . 3 ARG HB2 1 1
12 2852 1 1 3 ARG HB3 H 3.683 -0.082 -6.717 1.00 . A A . 3 ARG HB3 1 1
12 2853 1 1 3 ARG HD2 H 4.458 -2.457 -4.449 1.00 . A A . 3 ARG HD2 1 1
12 2854 1 1 3 ARG HD3 H 5.164 -1.879 -5.958 1.00 . A A . 3 ARG HD3 1 1
12 2855 1 1 3 ARG HE H 6.486 -2.168 -3.436 1.00 . A A . 3 ARG HE 1 1
12 2856 1 1 3 ARG HG2 H 5.072 0.448 -4.844 1.00 . A A . 3 ARG HG2 1 1
12 2857 1 1 3 ARG HG3 H 3.931 -0.305 -3.728 1.00 . A A . 3 ARG HG3 1 1
12 2858 1 1 3 ARG HH11 H 6.451 -0.384 -6.425 1.00 . A A . 3 ARG HH11 1 1
12 2859 1 1 3 ARG HH12 H 8.131 0.033 -6.348 1.00 . A A . 3 ARG HH12 1 1
12 2860 1 1 3 ARG HH21 H 8.699 -1.627 -3.323 1.00 . A A . 3 ARG HH21 1 1
12 2861 1 1 3 ARG HH22 H 9.409 -0.676 -4.583 1.00 . A A . 3 ARG HH22 1 1
12 2862 1 1 3 ARG N N 1.763 0.995 -4.159 1.00 . A A . 3 ARG N 1 1
12 2863 1 1 3 ARG NE N 6.383 -1.688 -4.284 1.00 . A A . 3 ARG NE 1 1
12 2864 1 1 3 ARG NH1 N 7.332 -0.424 -5.955 1.00 . A A . 3 ARG NH1 1 1
12 2865 1 1 3 ARG NH2 N 8.612 -1.132 -4.187 1.00 . A A . 3 ARG NH2 1 1
12 2866 1 1 3 ARG O O 1.548 1.719 -7.644 1.00 . A A . 3 ARG O 1 1
12 2867 1 1 4 GLY C C -1.856 1.952 -7.040 1.00 . A A . 4 GLY C 1 1
12 2868 1 1 4 GLY CA C -0.982 0.728 -7.226 1.00 . A A . 4 GLY CA 1 1
12 2869 1 1 4 GLY H H -0.033 0.256 -5.392 1.00 . A A . 4 GLY H 1 1
12 2870 1 1 4 GLY HA2 H -0.569 0.741 -8.223 1.00 . A A . 4 GLY HA2 1 1
12 2871 1 1 4 GLY HA3 H -1.592 -0.156 -7.110 1.00 . A A . 4 GLY HA3 1 1
12 2872 1 1 4 GLY N N 0.108 0.673 -6.268 1.00 . A A . 4 GLY N 1 1
12 2873 1 1 4 GLY O O -2.937 1.869 -6.457 1.00 . A A . 4 GLY O 1 1
12 2874 1 1 5 TRP C C -3.080 4.520 -8.599 1.00 . A A . 5 TRP C 1 1
12 2875 1 1 5 TRP CA C -2.133 4.340 -7.418 1.00 . A A . 5 TRP CA 1 1
12 2876 1 1 5 TRP CB C -1.172 5.527 -7.333 1.00 . A A . 5 TRP CB 1 1
12 2877 1 1 5 TRP CD1 C 0.434 5.364 -5.343 1.00 . A A . 5 TRP CD1 1 1
12 2878 1 1 5 TRP CD2 C -1.377 6.626 -4.964 1.00 . A A . 5 TRP CD2 1 1
12 2879 1 1 5 TRP CE2 C -0.582 6.618 -3.800 1.00 . A A . 5 TRP CE2 1 1
12 2880 1 1 5 TRP CE3 C -2.568 7.357 -4.961 1.00 . A A . 5 TRP CE3 1 1
12 2881 1 1 5 TRP CG C -0.708 5.818 -5.938 1.00 . A A . 5 TRP CG 1 1
12 2882 1 1 5 TRP CH2 C -2.114 8.020 -2.674 1.00 . A A . 5 TRP CH2 1 1
12 2883 1 1 5 TRP CZ2 C -0.943 7.313 -2.649 1.00 . A A . 5 TRP CZ2 1 1
12 2884 1 1 5 TRP CZ3 C -2.924 8.045 -3.817 1.00 . A A . 5 TRP CZ3 1 1
12 2885 1 1 5 TRP H H -0.518 3.095 -7.988 1.00 . A A . 5 TRP H 1 1
12 2886 1 1 5 TRP HA H -2.714 4.294 -6.508 1.00 . A A . 5 TRP HA 1 1
12 2887 1 1 5 TRP HB2 H -0.302 5.321 -7.938 1.00 . A A . 5 TRP HB2 1 1
12 2888 1 1 5 TRP HB3 H -1.668 6.409 -7.711 1.00 . A A . 5 TRP HB3 1 1
12 2889 1 1 5 TRP HD1 H 1.157 4.722 -5.824 1.00 . A A . 5 TRP HD1 1 1
12 2890 1 1 5 TRP HE1 H 1.244 5.656 -3.427 1.00 . A A . 5 TRP HE1 1 1
12 2891 1 1 5 TRP HE3 H -3.205 7.389 -5.832 1.00 . A A . 5 TRP HE3 1 1
12 2892 1 1 5 TRP HH2 H -2.432 8.572 -1.803 1.00 . A A . 5 TRP HH2 1 1
12 2893 1 1 5 TRP HZ2 H -0.329 7.303 -1.760 1.00 . A A . 5 TRP HZ2 1 1
12 2894 1 1 5 TRP HZ3 H -3.842 8.615 -3.796 1.00 . A A . 5 TRP HZ3 1 1
12 2895 1 1 5 TRP N N -1.387 3.092 -7.534 1.00 . A A . 5 TRP N 1 1
12 2896 1 1 5 TRP NE1 N 0.516 5.841 -4.057 1.00 . A A . 5 TRP NE1 1 1
12 2897 1 1 5 TRP O O -3.690 5.577 -8.763 1.00 . A A . 5 TRP O 1 1
12 2898 1 1 6 LYS C C -5.138 2.433 -10.507 1.00 . A A . 6 LYS C 1 1
12 2899 1 1 6 LYS CA C -4.074 3.524 -10.585 1.00 . A A . 6 LYS CA 1 1
12 2900 1 1 6 LYS CB C -3.256 3.363 -11.868 1.00 . A A . 6 LYS CB 1 1
12 2901 1 1 6 LYS CD C -0.891 2.678 -11.372 1.00 . A A . 6 LYS CD 1 1
12 2902 1 1 6 LYS CE C 0.161 1.602 -11.595 1.00 . A A . 6 LYS CE 1 1
12 2903 1 1 6 LYS CG C -2.267 2.212 -11.818 1.00 . A A . 6 LYS CG 1 1
12 2904 1 1 6 LYS H H -2.687 2.666 -9.236 1.00 . A A . 6 LYS H 1 1
12 2905 1 1 6 LYS HA H -4.563 4.486 -10.598 1.00 . A A . 6 LYS HA 1 1
12 2906 1 1 6 LYS HB2 H -3.932 3.194 -12.693 1.00 . A A . 6 LYS HB2 1 1
12 2907 1 1 6 LYS HB3 H -2.706 4.275 -12.047 1.00 . A A . 6 LYS HB3 1 1
12 2908 1 1 6 LYS HD2 H -0.617 3.556 -11.937 1.00 . A A . 6 LYS HD2 1 1
12 2909 1 1 6 LYS HD3 H -0.927 2.921 -10.319 1.00 . A A . 6 LYS HD3 1 1
12 2910 1 1 6 LYS HE2 H 1.089 1.927 -11.150 1.00 . A A . 6 LYS HE2 1 1
12 2911 1 1 6 LYS HE3 H -0.167 0.691 -11.117 1.00 . A A . 6 LYS HE3 1 1
12 2912 1 1 6 LYS HG2 H -2.627 1.469 -11.121 1.00 . A A . 6 LYS HG2 1 1
12 2913 1 1 6 LYS HG3 H -2.187 1.775 -12.803 1.00 . A A . 6 LYS HG3 1 1
12 2914 1 1 6 LYS HZ1 H 1.396 1.417 -13.270 1.00 . A A . 6 LYS HZ1 1 1
12 2915 1 1 6 LYS HZ2 H -0.144 2.024 -13.618 1.00 . A A . 6 LYS HZ2 1 1
12 2916 1 1 6 LYS HZ3 H 0.061 0.378 -13.285 1.00 . A A . 6 LYS HZ3 1 1
12 2917 1 1 6 LYS N N -3.200 3.482 -9.419 1.00 . A A . 6 LYS N 1 1
12 2918 1 1 6 LYS NZ N 0.385 1.337 -13.043 1.00 . A A . 6 LYS NZ 1 1
12 2919 1 1 6 LYS O O -5.720 2.048 -11.521 1.00 . A A . 6 LYS O 1 1
12 2920 1 1 7 ARG C C -7.475 1.368 -8.136 1.00 . A A . 7 ARG C 1 1
12 2921 1 1 7 ARG CA C -6.381 0.895 -9.089 1.00 . A A . 7 ARG CA 1 1
12 2922 1 1 7 ARG CB C -5.716 -0.366 -8.534 1.00 . A A . 7 ARG CB 1 1
12 2923 1 1 7 ARG CD C -3.639 -1.380 -9.519 1.00 . A A . 7 ARG CD 1 1
12 2924 1 1 7 ARG CG C -5.153 -1.281 -9.609 1.00 . A A . 7 ARG CG 1 1
12 2925 1 1 7 ARG CZ C -3.368 -3.730 -8.847 1.00 . A A . 7 ARG CZ 1 1
12 2926 1 1 7 ARG H H -4.890 2.289 -8.528 1.00 . A A . 7 ARG H 1 1
12 2927 1 1 7 ARG HA H -6.827 0.665 -10.045 1.00 . A A . 7 ARG HA 1 1
12 2928 1 1 7 ARG HB2 H -4.907 -0.074 -7.881 1.00 . A A . 7 ARG HB2 1 1
12 2929 1 1 7 ARG HB3 H -6.446 -0.921 -7.964 1.00 . A A . 7 ARG HB3 1 1
12 2930 1 1 7 ARG HD2 H -3.246 -1.593 -10.502 1.00 . A A . 7 ARG HD2 1 1
12 2931 1 1 7 ARG HD3 H -3.249 -0.434 -9.173 1.00 . A A . 7 ARG HD3 1 1
12 2932 1 1 7 ARG HE H -2.791 -2.160 -7.761 1.00 . A A . 7 ARG HE 1 1
12 2933 1 1 7 ARG HG2 H -5.575 -2.268 -9.486 1.00 . A A . 7 ARG HG2 1 1
12 2934 1 1 7 ARG HG3 H -5.423 -0.890 -10.579 1.00 . A A . 7 ARG HG3 1 1
12 2935 1 1 7 ARG HH11 H -4.247 -3.456 -10.645 1.00 . A A . 7 ARG HH11 1 1
12 2936 1 1 7 ARG HH12 H -4.050 -5.107 -10.159 1.00 . A A . 7 ARG HH12 1 1
12 2937 1 1 7 ARG HH21 H -2.525 -4.330 -7.110 1.00 . A A . 7 ARG HH21 1 1
12 2938 1 1 7 ARG HH22 H -3.071 -5.603 -8.148 1.00 . A A . 7 ARG HH22 1 1
12 2939 1 1 7 ARG N N -5.387 1.941 -9.298 1.00 . A A . 7 ARG N 1 1
12 2940 1 1 7 ARG NE N -3.213 -2.433 -8.601 1.00 . A A . 7 ARG NE 1 1
12 2941 1 1 7 ARG NH1 N -3.936 -4.130 -9.976 1.00 . A A . 7 ARG NH1 1 1
12 2942 1 1 7 ARG NH2 N -2.954 -4.628 -7.962 1.00 . A A . 7 ARG NH2 1 1
12 2943 1 1 7 ARG O O -8.569 1.737 -8.564 1.00 . A A . 7 ARG O 1 1
12 2944 1 1 8 LYS C C -7.862 3.221 -5.401 1.00 . A A . 8 LYS C 1 1
12 2945 1 1 8 LYS CA C -8.129 1.781 -5.828 1.00 . A A . 8 LYS CA 1 1
12 2946 1 1 8 LYS CB C -8.060 0.856 -4.611 1.00 . A A . 8 LYS CB 1 1
12 2947 1 1 8 LYS CD C -6.641 -1.196 -4.906 1.00 . A A . 8 LYS CD 1 1
12 2948 1 1 8 LYS CE C -6.641 -2.604 -4.331 1.00 . A A . 8 LYS CE 1 1
12 2949 1 1 8 LYS CG C -8.046 -0.620 -4.969 1.00 . A A . 8 LYS CG 1 1
12 2950 1 1 8 LYS H H -6.284 1.049 -6.563 1.00 . A A . 8 LYS H 1 1
12 2951 1 1 8 LYS HA H -9.117 1.723 -6.258 1.00 . A A . 8 LYS HA 1 1
12 2952 1 1 8 LYS HB2 H -7.162 1.079 -4.055 1.00 . A A . 8 LYS HB2 1 1
12 2953 1 1 8 LYS HB3 H -8.919 1.044 -3.982 1.00 . A A . 8 LYS HB3 1 1
12 2954 1 1 8 LYS HD2 H -6.229 -1.227 -5.904 1.00 . A A . 8 LYS HD2 1 1
12 2955 1 1 8 LYS HD3 H -6.029 -0.561 -4.281 1.00 . A A . 8 LYS HD3 1 1
12 2956 1 1 8 LYS HE2 H -5.622 -2.895 -4.126 1.00 . A A . 8 LYS HE2 1 1
12 2957 1 1 8 LYS HE3 H -7.207 -2.603 -3.411 1.00 . A A . 8 LYS HE3 1 1
12 2958 1 1 8 LYS HG2 H -8.674 -1.156 -4.274 1.00 . A A . 8 LYS HG2 1 1
12 2959 1 1 8 LYS HG3 H -8.430 -0.742 -5.972 1.00 . A A . 8 LYS HG3 1 1
12 2960 1 1 8 LYS HZ1 H -6.673 -3.654 -6.137 1.00 . A A . 8 LYS HZ1 1 1
12 2961 1 1 8 LYS HZ2 H -8.209 -3.290 -5.528 1.00 . A A . 8 LYS HZ2 1 1
12 2962 1 1 8 LYS HZ3 H -7.292 -4.526 -4.826 1.00 . A A . 8 LYS HZ3 1 1
12 2963 1 1 8 LYS N N -7.173 1.354 -6.843 1.00 . A A . 8 LYS N 1 1
12 2964 1 1 8 LYS NZ N -7.246 -3.587 -5.272 1.00 . A A . 8 LYS NZ 1 1
12 2965 1 1 8 LYS O O -8.501 3.734 -4.482 1.00 . A A . 8 LYS O 1 1
12 2966 1 1 9 CYS C C -6.769 6.147 -6.980 1.00 . A A . 9 CYS C 1 1
12 2967 1 1 9 CYS CA C -6.566 5.249 -5.765 1.00 . A A . 9 CYS CA 1 1
12 2968 1 1 9 CYS CB C -5.116 5.334 -5.289 1.00 . A A . 9 CYS CB 1 1
12 2969 1 1 9 CYS H H -6.443 3.405 -6.797 1.00 . A A . 9 CYS H 1 1
12 2970 1 1 9 CYS HA H -7.217 5.585 -4.972 1.00 . A A . 9 CYS HA 1 1
12 2971 1 1 9 CYS HB2 H -4.458 5.191 -6.134 1.00 . A A . 9 CYS HB2 1 1
12 2972 1 1 9 CYS HB3 H -4.940 6.313 -4.867 1.00 . A A . 9 CYS HB3 1 1
12 2973 1 1 9 CYS HG H -3.624 3.432 -4.478 1.00 . A A . 9 CYS HG 1 1
12 2974 1 1 9 CYS N N -6.917 3.867 -6.074 1.00 . A A . 9 CYS N 1 1
12 2975 1 1 9 CYS O O -5.820 6.538 -7.659 1.00 . A A . 9 CYS O 1 1
12 2976 1 1 9 CYS SG S -4.676 4.105 -4.037 1.00 . A A . 9 CYS SG 1 1
12 2977 1 1 10 PRO C C -7.955 8.782 -8.199 1.00 . A A . 10 PRO C 1 1
12 2978 1 1 10 PRO CA C -8.394 7.336 -8.401 1.00 . A A . 10 PRO CA 1 1
12 2979 1 1 10 PRO CB C -9.922 7.243 -8.448 1.00 . A A . 10 PRO CB 1 1
12 2980 1 1 10 PRO CD C -9.218 6.051 -6.498 1.00 . A A . 10 PRO CD 1 1
12 2981 1 1 10 PRO CG C -10.324 6.906 -7.053 1.00 . A A . 10 PRO CG 1 1
12 2982 1 1 10 PRO HA H -7.981 6.961 -9.325 1.00 . A A . 10 PRO HA 1 1
12 2983 1 1 10 PRO HB2 H -10.333 8.192 -8.760 1.00 . A A . 10 PRO HB2 1 1
12 2984 1 1 10 PRO HB3 H -10.217 6.470 -9.141 1.00 . A A . 10 PRO HB3 1 1
12 2985 1 1 10 PRO HD2 H -9.085 6.243 -5.444 1.00 . A A . 10 PRO HD2 1 1
12 2986 1 1 10 PRO HD3 H -9.428 5.005 -6.670 1.00 . A A . 10 PRO HD3 1 1
12 2987 1 1 10 PRO HG2 H -10.426 7.810 -6.472 1.00 . A A . 10 PRO HG2 1 1
12 2988 1 1 10 PRO HG3 H -11.254 6.357 -7.062 1.00 . A A . 10 PRO HG3 1 1
12 2989 1 1 10 PRO N N -8.037 6.481 -7.265 1.00 . A A . 10 PRO N 1 1
12 2990 1 1 10 PRO O O -8.782 9.668 -7.978 1.00 . A A . 10 PRO O 1 1
12 2991 1 1 11 LEU C C -5.332 10.794 -9.345 1.00 . A A . 11 LEU C 1 1
12 2992 1 1 11 LEU CA C -6.100 10.355 -8.103 1.00 . A A . 11 LEU CA 1 1
12 2993 1 1 11 LEU CB C -5.181 10.396 -6.880 1.00 . A A . 11 LEU CB 1 1
12 2994 1 1 11 LEU CD1 C -5.987 8.659 -5.262 1.00 . A A . 11 LEU CD1 1 1
12 2995 1 1 11 LEU CD2 C -5.065 10.824 -4.413 1.00 . A A . 11 LEU CD2 1 1
12 2996 1 1 11 LEU CG C -5.851 10.151 -5.528 1.00 . A A . 11 LEU CG 1 1
12 2997 1 1 11 LEU H H -6.040 8.269 -8.454 1.00 . A A . 11 LEU H 1 1
12 2998 1 1 11 LEU HA H -6.925 11.034 -7.946 1.00 . A A . 11 LEU HA 1 1
12 2999 1 1 11 LEU HB2 H -4.420 9.643 -7.013 1.00 . A A . 11 LEU HB2 1 1
12 3000 1 1 11 LEU HB3 H -4.718 11.372 -6.849 1.00 . A A . 11 LEU HB3 1 1
12 3001 1 1 11 LEU HD11 H -5.245 8.123 -5.834 1.00 . A A . 11 LEU HD11 1 1
12 3002 1 1 11 LEU HD12 H -6.973 8.330 -5.553 1.00 . A A . 11 LEU HD12 1 1
12 3003 1 1 11 LEU HD13 H -5.839 8.467 -4.210 1.00 . A A . 11 LEU HD13 1 1
12 3004 1 1 11 LEU HD21 H -4.035 10.937 -4.716 1.00 . A A . 11 LEU HD21 1 1
12 3005 1 1 11 LEU HD22 H -5.114 10.216 -3.521 1.00 . A A . 11 LEU HD22 1 1
12 3006 1 1 11 LEU HD23 H -5.490 11.796 -4.209 1.00 . A A . 11 LEU HD23 1 1
12 3007 1 1 11 LEU HG H -6.845 10.578 -5.543 1.00 . A A . 11 LEU HG 1 1
12 3008 1 1 11 LEU N N -6.649 9.015 -8.276 1.00 . A A . 11 LEU N 1 1
12 3009 1 1 11 LEU O O -5.808 11.622 -10.122 1.00 . A A . 11 LEU O 1 1
12 3010 1 1 12 PHE C C -3.828 9.885 -11.941 1.00 . A A . 12 PHE C 1 1
12 3011 1 1 12 PHE CA C -3.308 10.563 -10.678 1.00 . A A . 12 PHE CA 1 1
12 3012 1 1 12 PHE CB C -1.859 10.145 -10.421 1.00 . A A . 12 PHE CB 1 1
12 3013 1 1 12 PHE CD1 C -0.763 11.826 -8.914 1.00 . A A . 12 PHE CD1 1 1
12 3014 1 1 12 PHE CD2 C -1.426 9.733 -7.984 1.00 . A A . 12 PHE CD2 1 1
12 3015 1 1 12 PHE CE1 C -0.284 12.227 -7.681 1.00 . A A . 12 PHE CE1 1 1
12 3016 1 1 12 PHE CE2 C -0.949 10.129 -6.748 1.00 . A A . 12 PHE CE2 1 1
12 3017 1 1 12 PHE CG C -1.339 10.577 -9.080 1.00 . A A . 12 PHE CG 1 1
12 3018 1 1 12 PHE CZ C -0.376 11.376 -6.597 1.00 . A A . 12 PHE CZ 1 1
12 3019 1 1 12 PHE H H -3.816 9.577 -8.874 1.00 . A A . 12 PHE H 1 1
12 3020 1 1 12 PHE HA H -3.346 11.633 -10.816 1.00 . A A . 12 PHE HA 1 1
12 3021 1 1 12 PHE HB2 H -1.787 9.069 -10.473 1.00 . A A . 12 PHE HB2 1 1
12 3022 1 1 12 PHE HB3 H -1.226 10.581 -11.179 1.00 . A A . 12 PHE HB3 1 1
12 3023 1 1 12 PHE HD1 H -0.690 12.492 -9.763 1.00 . A A . 12 PHE HD1 1 1
12 3024 1 1 12 PHE HD2 H -1.872 8.757 -8.101 1.00 . A A . 12 PHE HD2 1 1
12 3025 1 1 12 PHE HE1 H 0.164 13.203 -7.567 1.00 . A A . 12 PHE HE1 1 1
12 3026 1 1 12 PHE HE2 H -1.022 9.462 -5.902 1.00 . A A . 12 PHE HE2 1 1
12 3027 1 1 12 PHE HZ H -0.003 11.688 -5.633 1.00 . A A . 12 PHE HZ 1 1
12 3028 1 1 12 PHE N N -4.142 10.231 -9.528 1.00 . A A . 12 PHE N 1 1
12 3029 1 1 12 PHE O O -3.434 8.766 -12.266 1.00 . A A . 12 PHE O 1 1
12 3030 1 1 13 GLY C C -4.594 10.549 -15.115 1.00 . A A . 13 GLY C 1 1
12 3031 1 1 13 GLY CA C -5.280 10.021 -13.870 1.00 . A A . 13 GLY CA 1 1
12 3032 1 1 13 GLY H H -4.997 11.460 -12.344 1.00 . A A . 13 GLY H 1 1
12 3033 1 1 13 GLY HA2 H -5.181 8.946 -13.846 1.00 . A A . 13 GLY HA2 1 1
12 3034 1 1 13 GLY HA3 H -6.329 10.274 -13.917 1.00 . A A . 13 GLY HA3 1 1
12 3035 1 1 13 GLY N N -4.719 10.572 -12.651 1.00 . A A . 13 GLY N 1 1
12 3036 1 1 13 GLY O O -5.199 10.617 -16.185 1.00 . A A . 13 GLY O 1 1
12 3037 1 1 14 LYS C C -2.233 10.347 -17.099 1.00 . A A . 14 LYS C 1 1
12 3038 1 1 14 LYS CA C -2.557 11.450 -16.097 1.00 . A A . 14 LYS CA 1 1
12 3039 1 1 14 LYS CB C -1.263 12.095 -15.595 1.00 . A A . 14 LYS CB 1 1
12 3040 1 1 14 LYS CD C 0.937 11.555 -16.681 1.00 . A A . 14 LYS CD 1 1
12 3041 1 1 14 LYS CE C 2.165 12.307 -16.189 1.00 . A A . 14 LYS CE 1 1
12 3042 1 1 14 LYS CG C -0.291 12.450 -16.706 1.00 . A A . 14 LYS CG 1 1
12 3043 1 1 14 LYS H H -2.900 10.847 -14.097 1.00 . A A . 14 LYS H 1 1
12 3044 1 1 14 LYS HA H -3.157 12.202 -16.588 1.00 . A A . 14 LYS HA 1 1
12 3045 1 1 14 LYS HB2 H -1.510 12.999 -15.058 1.00 . A A . 14 LYS HB2 1 1
12 3046 1 1 14 LYS HB3 H -0.771 11.409 -14.921 1.00 . A A . 14 LYS HB3 1 1
12 3047 1 1 14 LYS HD2 H 0.751 10.722 -16.019 1.00 . A A . 14 LYS HD2 1 1
12 3048 1 1 14 LYS HD3 H 1.126 11.189 -17.680 1.00 . A A . 14 LYS HD3 1 1
12 3049 1 1 14 LYS HE2 H 1.920 12.804 -15.264 1.00 . A A . 14 LYS HE2 1 1
12 3050 1 1 14 LYS HE3 H 2.960 11.596 -16.017 1.00 . A A . 14 LYS HE3 1 1
12 3051 1 1 14 LYS HG2 H -0.787 12.334 -17.658 1.00 . A A . 14 LYS HG2 1 1
12 3052 1 1 14 LYS HG3 H 0.022 13.478 -16.584 1.00 . A A . 14 LYS HG3 1 1
12 3053 1 1 14 LYS HZ1 H 3.257 12.878 -17.876 1.00 . A A . 14 LYS HZ1 1 1
12 3054 1 1 14 LYS HZ2 H 3.143 14.082 -16.693 1.00 . A A . 14 LYS HZ2 1 1
12 3055 1 1 14 LYS HZ3 H 1.811 13.733 -17.674 1.00 . A A . 14 LYS HZ3 1 1
12 3056 1 1 14 LYS N N -3.328 10.925 -14.975 1.00 . A A . 14 LYS N 1 1
12 3057 1 1 14 LYS NZ N 2.626 13.321 -17.178 1.00 . A A . 14 LYS NZ 1 1
12 3058 1 1 14 LYS O O -2.145 10.593 -18.301 1.00 . A A . 14 LYS O 1 1
12 3059 1 1 15 GLY C C -2.974 7.459 -18.163 1.00 . A A . 15 GLY C 1 1
12 3060 1 1 15 GLY CA C -1.747 8.006 -17.460 1.00 . A A . 15 GLY CA 1 1
12 3061 1 1 15 GLY H H -2.141 8.992 -15.628 1.00 . A A . 15 GLY H 1 1
12 3062 1 1 15 GLY HA2 H -1.032 8.326 -18.203 1.00 . A A . 15 GLY HA2 1 1
12 3063 1 1 15 GLY HA3 H -1.307 7.219 -16.866 1.00 . A A . 15 GLY HA3 1 1
12 3064 1 1 15 GLY N N -2.058 9.129 -16.595 1.00 . A A . 15 GLY N 1 1
12 3065 1 1 15 GLY O O -2.898 7.028 -19.313 1.00 . A A . 15 GLY O 1 1
12 3066 1 1 16 GLY C C -5.451 5.463 -17.956 1.00 . A A . 16 GLY C 1 1
12 3067 1 1 16 GLY CA C -5.339 6.972 -18.050 1.00 . A A . 16 GLY CA 1 1
12 3068 1 1 16 GLY H H -4.109 7.830 -16.557 1.00 . A A . 16 GLY H 1 1
12 3069 1 1 16 GLY HA2 H -6.176 7.418 -17.534 1.00 . A A . 16 GLY HA2 1 1
12 3070 1 1 16 GLY HA3 H -5.377 7.259 -19.091 1.00 . A A . 16 GLY HA3 1 1
12 3071 1 1 16 GLY N N -4.108 7.475 -17.470 1.00 . A A . 16 GLY N 1 1
12 3072 1 1 16 GLY O O -6.524 4.899 -18.169 1.00 . A A . 16 GLY O 1 1
13 3073 1 1 1 VAL C C 1.155 -0.046 -0.705 1.00 . A A . 1 VAL C 1 1
13 3074 1 1 1 VAL CA C 2.052 0.324 0.471 1.00 . A A . 1 VAL CA 1 1
13 3075 1 1 1 VAL CB C 3.524 0.145 0.055 1.00 . A A . 1 VAL CB 1 1
13 3076 1 1 1 VAL CG1 C 3.887 1.116 -1.057 1.00 . A A . 1 VAL CG1 1 1
13 3077 1 1 1 VAL CG2 C 4.442 0.328 1.254 1.00 . A A . 1 VAL CG2 1 1
13 3078 1 1 1 VAL H1 H 1.795 -1.451 1.595 1.00 . A A . 1 VAL H1 1 1
13 3079 1 1 1 VAL HA H 1.894 1.363 0.719 1.00 . A A . 1 VAL HA 1 1
13 3080 1 1 1 VAL HB H 3.652 -0.860 -0.319 1.00 . A A . 1 VAL HB 1 1
13 3081 1 1 1 VAL HG11 H 3.541 0.726 -2.003 1.00 . A A . 1 VAL HG11 1 1
13 3082 1 1 1 VAL HG12 H 3.420 2.072 -0.868 1.00 . A A . 1 VAL HG12 1 1
13 3083 1 1 1 VAL HG13 H 4.959 1.240 -1.091 1.00 . A A . 1 VAL HG13 1 1
13 3084 1 1 1 VAL HG21 H 4.378 -0.540 1.893 1.00 . A A . 1 VAL HG21 1 1
13 3085 1 1 1 VAL HG22 H 5.459 0.451 0.913 1.00 . A A . 1 VAL HG22 1 1
13 3086 1 1 1 VAL HG23 H 4.140 1.205 1.809 1.00 . A A . 1 VAL HG23 1 1
13 3087 1 1 1 VAL N N 1.731 -0.475 1.648 1.00 . A A . 1 VAL N 1 1
13 3088 1 1 1 VAL O O 0.749 -1.199 -0.851 1.00 . A A . 1 VAL O 1 1
13 3089 1 1 2 ALA C C 0.817 0.765 -3.995 1.00 . A A . 2 ALA C 1 1
13 3090 1 1 2 ALA CA C 0.002 0.718 -2.707 1.00 . A A . 2 ALA CA 1 1
13 3091 1 1 2 ALA CB C -1.117 1.748 -2.750 1.00 . A A . 2 ALA CB 1 1
13 3092 1 1 2 ALA H H 1.203 1.838 -1.373 1.00 . A A . 2 ALA H 1 1
13 3093 1 1 2 ALA HA H -0.446 -0.261 -2.612 1.00 . A A . 2 ALA HA 1 1
13 3094 1 1 2 ALA HB1 H -0.719 2.698 -3.075 1.00 . A A . 2 ALA HB1 1 1
13 3095 1 1 2 ALA HB2 H -1.880 1.422 -3.441 1.00 . A A . 2 ALA HB2 1 1
13 3096 1 1 2 ALA HB3 H -1.545 1.855 -1.764 1.00 . A A . 2 ALA HB3 1 1
13 3097 1 1 2 ALA N N 0.849 0.940 -1.542 1.00 . A A . 2 ALA N 1 1
13 3098 1 1 2 ALA O O 0.850 1.787 -4.682 1.00 . A A . 2 ALA O 1 1
13 3099 1 1 3 ARG C C 1.462 -0.101 -6.762 1.00 . A A . 3 ARG C 1 1
13 3100 1 1 3 ARG CA C 2.289 -0.429 -5.522 1.00 . A A . 3 ARG CA 1 1
13 3101 1 1 3 ARG CB C 2.896 -1.826 -5.656 1.00 . A A . 3 ARG CB 1 1
13 3102 1 1 3 ARG CD C 3.922 -3.649 -4.263 1.00 . A A . 3 ARG CD 1 1
13 3103 1 1 3 ARG CG C 3.903 -2.159 -4.567 1.00 . A A . 3 ARG CG 1 1
13 3104 1 1 3 ARG CZ C 4.997 -5.177 -2.665 1.00 . A A . 3 ARG CZ 1 1
13 3105 1 1 3 ARG H H 1.407 -1.126 -3.729 1.00 . A A . 3 ARG H 1 1
13 3106 1 1 3 ARG HA H 3.086 0.294 -5.433 1.00 . A A . 3 ARG HA 1 1
13 3107 1 1 3 ARG HB2 H 2.102 -2.557 -5.616 1.00 . A A . 3 ARG HB2 1 1
13 3108 1 1 3 ARG HB3 H 3.395 -1.899 -6.611 1.00 . A A . 3 ARG HB3 1 1
13 3109 1 1 3 ARG HD2 H 2.948 -3.942 -3.901 1.00 . A A . 3 ARG HD2 1 1
13 3110 1 1 3 ARG HD3 H 4.144 -4.186 -5.173 1.00 . A A . 3 ARG HD3 1 1
13 3111 1 1 3 ARG HE H 5.571 -3.298 -3.007 1.00 . A A . 3 ARG HE 1 1
13 3112 1 1 3 ARG HG2 H 4.887 -1.858 -4.895 1.00 . A A . 3 ARG HG2 1 1
13 3113 1 1 3 ARG HG3 H 3.640 -1.620 -3.669 1.00 . A A . 3 ARG HG3 1 1
13 3114 1 1 3 ARG HH11 H 3.426 -5.960 -3.664 1.00 . A A . 3 ARG HH11 1 1
13 3115 1 1 3 ARG HH12 H 4.193 -7.027 -2.535 1.00 . A A . 3 ARG HH12 1 1
13 3116 1 1 3 ARG HH21 H 6.589 -4.692 -1.517 1.00 . A A . 3 ARG HH21 1 1
13 3117 1 1 3 ARG HH22 H 5.992 -6.304 -1.313 1.00 . A A . 3 ARG HH22 1 1
13 3118 1 1 3 ARG N N 1.472 -0.345 -4.317 1.00 . A A . 3 ARG N 1 1
13 3119 1 1 3 ARG NE N 4.923 -3.989 -3.255 1.00 . A A . 3 ARG NE 1 1
13 3120 1 1 3 ARG NH1 N 4.134 -6.133 -2.980 1.00 . A A . 3 ARG NH1 1 1
13 3121 1 1 3 ARG NH2 N 5.937 -5.411 -1.757 1.00 . A A . 3 ARG NH2 1 1
13 3122 1 1 3 ARG O O 1.995 0.360 -7.771 1.00 . A A . 3 ARG O 1 1
13 3123 1 1 4 GLY C C -1.539 1.193 -7.601 1.00 . A A . 4 GLY C 1 1
13 3124 1 1 4 GLY CA C -0.721 -0.067 -7.800 1.00 . A A . 4 GLY CA 1 1
13 3125 1 1 4 GLY H H -0.212 -0.710 -5.848 1.00 . A A . 4 GLY H 1 1
13 3126 1 1 4 GLY HA2 H -0.123 0.041 -8.693 1.00 . A A . 4 GLY HA2 1 1
13 3127 1 1 4 GLY HA3 H -1.394 -0.903 -7.929 1.00 . A A . 4 GLY HA3 1 1
13 3128 1 1 4 GLY N N 0.158 -0.342 -6.678 1.00 . A A . 4 GLY N 1 1
13 3129 1 1 4 GLY O O -2.540 1.184 -6.884 1.00 . A A . 4 GLY O 1 1
13 3130 1 1 5 TRP C C -2.769 3.756 -9.293 1.00 . A A . 5 TRP C 1 1
13 3131 1 1 5 TRP CA C -1.813 3.554 -8.122 1.00 . A A . 5 TRP CA 1 1
13 3132 1 1 5 TRP CB C -0.810 4.707 -8.062 1.00 . A A . 5 TRP CB 1 1
13 3133 1 1 5 TRP CD1 C 0.504 4.423 -5.879 1.00 . A A . 5 TRP CD1 1 1
13 3134 1 1 5 TRP CD2 C -0.902 6.167 -5.888 1.00 . A A . 5 TRP CD2 1 1
13 3135 1 1 5 TRP CE2 C -0.248 6.123 -4.641 1.00 . A A . 5 TRP CE2 1 1
13 3136 1 1 5 TRP CE3 C -1.834 7.181 -6.124 1.00 . A A . 5 TRP CE3 1 1
13 3137 1 1 5 TRP CG C -0.407 5.071 -6.665 1.00 . A A . 5 TRP CG 1 1
13 3138 1 1 5 TRP CH2 C -1.414 8.037 -3.896 1.00 . A A . 5 TRP CH2 1 1
13 3139 1 1 5 TRP CZ2 C -0.497 7.055 -3.637 1.00 . A A . 5 TRP CZ2 1 1
13 3140 1 1 5 TRP CZ3 C -2.080 8.105 -5.127 1.00 . A A . 5 TRP CZ3 1 1
13 3141 1 1 5 TRP H H -0.309 2.223 -8.793 1.00 . A A . 5 TRP H 1 1
13 3142 1 1 5 TRP HA H -2.384 3.537 -7.205 1.00 . A A . 5 TRP HA 1 1
13 3143 1 1 5 TRP HB2 H 0.082 4.429 -8.604 1.00 . A A . 5 TRP HB2 1 1
13 3144 1 1 5 TRP HB3 H -1.249 5.580 -8.521 1.00 . A A . 5 TRP HB3 1 1
13 3145 1 1 5 TRP HD1 H 1.055 3.547 -6.184 1.00 . A A . 5 TRP HD1 1 1
13 3146 1 1 5 TRP HE1 H 1.192 4.775 -3.926 1.00 . A A . 5 TRP HE1 1 1
13 3147 1 1 5 TRP HE3 H -2.358 7.250 -7.066 1.00 . A A . 5 TRP HE3 1 1
13 3148 1 1 5 TRP HH2 H -1.638 8.780 -3.146 1.00 . A A . 5 TRP HH2 1 1
13 3149 1 1 5 TRP HZ2 H 0.009 7.017 -2.683 1.00 . A A . 5 TRP HZ2 1 1
13 3150 1 1 5 TRP HZ3 H -2.798 8.896 -5.291 1.00 . A A . 5 TRP HZ3 1 1
13 3151 1 1 5 TRP N N -1.113 2.279 -8.235 1.00 . A A . 5 TRP N 1 1
13 3152 1 1 5 TRP NE1 N 0.604 5.051 -4.661 1.00 . A A . 5 TRP NE1 1 1
13 3153 1 1 5 TRP O O -3.317 4.843 -9.480 1.00 . A A . 5 TRP O 1 1
13 3154 1 1 6 LYS C C -5.044 1.826 -11.051 1.00 . A A . 6 LYS C 1 1
13 3155 1 1 6 LYS CA C -3.855 2.764 -11.232 1.00 . A A . 6 LYS CA 1 1
13 3156 1 1 6 LYS CB C -3.095 2.401 -12.510 1.00 . A A . 6 LYS CB 1 1
13 3157 1 1 6 LYS CD C -0.749 1.555 -12.210 1.00 . A A . 6 LYS CD 1 1
13 3158 1 1 6 LYS CE C 0.161 0.346 -12.367 1.00 . A A . 6 LYS CE 1 1
13 3159 1 1 6 LYS CG C -2.212 1.174 -12.364 1.00 . A A . 6 LYS CG 1 1
13 3160 1 1 6 LYS H H -2.499 1.864 -9.879 1.00 . A A . 6 LYS H 1 1
13 3161 1 1 6 LYS HA H -4.220 3.777 -11.316 1.00 . A A . 6 LYS HA 1 1
13 3162 1 1 6 LYS HB2 H -3.809 2.214 -13.298 1.00 . A A . 6 LYS HB2 1 1
13 3163 1 1 6 LYS HB3 H -2.471 3.236 -12.793 1.00 . A A . 6 LYS HB3 1 1
13 3164 1 1 6 LYS HD2 H -0.494 2.283 -12.965 1.00 . A A . 6 LYS HD2 1 1
13 3165 1 1 6 LYS HD3 H -0.599 1.983 -11.229 1.00 . A A . 6 LYS HD3 1 1
13 3166 1 1 6 LYS HE2 H -0.124 -0.399 -11.639 1.00 . A A . 6 LYS HE2 1 1
13 3167 1 1 6 LYS HE3 H 0.035 -0.056 -13.361 1.00 . A A . 6 LYS HE3 1 1
13 3168 1 1 6 LYS HG2 H -2.523 0.620 -11.491 1.00 . A A . 6 LYS HG2 1 1
13 3169 1 1 6 LYS HG3 H -2.323 0.555 -13.243 1.00 . A A . 6 LYS HG3 1 1
13 3170 1 1 6 LYS HZ1 H 1.732 1.721 -12.303 1.00 . A A . 6 LYS HZ1 1 1
13 3171 1 1 6 LYS HZ2 H 2.188 0.183 -12.843 1.00 . A A . 6 LYS HZ2 1 1
13 3172 1 1 6 LYS HZ3 H 1.890 0.449 -11.199 1.00 . A A . 6 LYS HZ3 1 1
13 3173 1 1 6 LYS N N -2.965 2.703 -10.079 1.00 . A A . 6 LYS N 1 1
13 3174 1 1 6 LYS NZ N 1.593 0.700 -12.164 1.00 . A A . 6 LYS NZ 1 1
13 3175 1 1 6 LYS O O -5.701 1.447 -12.021 1.00 . A A . 6 LYS O 1 1
13 3176 1 1 7 ARG C C -7.423 1.237 -8.558 1.00 . A A . 7 ARG C 1 1
13 3177 1 1 7 ARG CA C -6.426 0.563 -9.497 1.00 . A A . 7 ARG CA 1 1
13 3178 1 1 7 ARG CB C -5.908 -0.730 -8.865 1.00 . A A . 7 ARG CB 1 1
13 3179 1 1 7 ARG CD C -5.770 -1.894 -11.088 1.00 . A A . 7 ARG CD 1 1
13 3180 1 1 7 ARG CG C -5.039 -1.558 -9.797 1.00 . A A . 7 ARG CG 1 1
13 3181 1 1 7 ARG CZ C -4.051 -2.821 -12.582 1.00 . A A . 7 ARG CZ 1 1
13 3182 1 1 7 ARG H H -4.756 1.792 -9.073 1.00 . A A . 7 ARG H 1 1
13 3183 1 1 7 ARG HA H -6.927 0.325 -10.423 1.00 . A A . 7 ARG HA 1 1
13 3184 1 1 7 ARG HB2 H -5.324 -0.482 -7.991 1.00 . A A . 7 ARG HB2 1 1
13 3185 1 1 7 ARG HB3 H -6.752 -1.333 -8.565 1.00 . A A . 7 ARG HB3 1 1
13 3186 1 1 7 ARG HD2 H -6.782 -2.184 -10.848 1.00 . A A . 7 ARG HD2 1 1
13 3187 1 1 7 ARG HD3 H -5.787 -1.015 -11.715 1.00 . A A . 7 ARG HD3 1 1
13 3188 1 1 7 ARG HE H -5.509 -3.880 -11.726 1.00 . A A . 7 ARG HE 1 1
13 3189 1 1 7 ARG HG2 H -4.148 -0.997 -10.037 1.00 . A A . 7 ARG HG2 1 1
13 3190 1 1 7 ARG HG3 H -4.766 -2.476 -9.299 1.00 . A A . 7 ARG HG3 1 1
13 3191 1 1 7 ARG HH11 H -3.904 -0.834 -12.247 1.00 . A A . 7 ARG HH11 1 1
13 3192 1 1 7 ARG HH12 H -2.699 -1.501 -13.298 1.00 . A A . 7 ARG HH12 1 1
13 3193 1 1 7 ARG HH21 H -3.928 -4.769 -13.109 1.00 . A A . 7 ARG HH21 1 1
13 3194 1 1 7 ARG HH22 H -2.714 -3.738 -13.788 1.00 . A A . 7 ARG HH22 1 1
13 3195 1 1 7 ARG N N -5.316 1.457 -9.804 1.00 . A A . 7 ARG N 1 1
13 3196 1 1 7 ARG NE N -5.124 -2.984 -11.815 1.00 . A A . 7 ARG NE 1 1
13 3197 1 1 7 ARG NH1 N -3.507 -1.620 -12.721 1.00 . A A . 7 ARG NH1 1 1
13 3198 1 1 7 ARG NH2 N -3.520 -3.862 -13.211 1.00 . A A . 7 ARG NH2 1 1
13 3199 1 1 7 ARG O O -8.486 1.689 -8.983 1.00 . A A . 7 ARG O 1 1
13 3200 1 1 8 LYS C C -7.437 3.316 -5.920 1.00 . A A . 8 LYS C 1 1
13 3201 1 1 8 LYS CA C -7.934 1.918 -6.277 1.00 . A A . 8 LYS CA 1 1
13 3202 1 1 8 LYS CB C -7.994 1.050 -5.019 1.00 . A A . 8 LYS CB 1 1
13 3203 1 1 8 LYS CD C -6.061 -0.528 -4.731 1.00 . A A . 8 LYS CD 1 1
13 3204 1 1 8 LYS CE C -6.195 -1.517 -3.584 1.00 . A A . 8 LYS CE 1 1
13 3205 1 1 8 LYS CG C -6.640 0.829 -4.367 1.00 . A A . 8 LYS CG 1 1
13 3206 1 1 8 LYS H H -6.211 0.921 -6.999 1.00 . A A . 8 LYS H 1 1
13 3207 1 1 8 LYS HA H -8.925 1.998 -6.697 1.00 . A A . 8 LYS HA 1 1
13 3208 1 1 8 LYS HB2 H -8.643 1.525 -4.299 1.00 . A A . 8 LYS HB2 1 1
13 3209 1 1 8 LYS HB3 H -8.406 0.086 -5.281 1.00 . A A . 8 LYS HB3 1 1
13 3210 1 1 8 LYS HD2 H -6.588 -0.916 -5.590 1.00 . A A . 8 LYS HD2 1 1
13 3211 1 1 8 LYS HD3 H -5.014 -0.410 -4.973 1.00 . A A . 8 LYS HD3 1 1
13 3212 1 1 8 LYS HE2 H -5.381 -1.361 -2.894 1.00 . A A . 8 LYS HE2 1 1
13 3213 1 1 8 LYS HE3 H -7.133 -1.339 -3.080 1.00 . A A . 8 LYS HE3 1 1
13 3214 1 1 8 LYS HG2 H -5.960 1.599 -4.700 1.00 . A A . 8 LYS HG2 1 1
13 3215 1 1 8 LYS HG3 H -6.754 0.885 -3.294 1.00 . A A . 8 LYS HG3 1 1
13 3216 1 1 8 LYS HZ1 H -6.625 -3.550 -3.369 1.00 . A A . 8 LYS HZ1 1 1
13 3217 1 1 8 LYS HZ2 H -5.177 -3.239 -4.187 1.00 . A A . 8 LYS HZ2 1 1
13 3218 1 1 8 LYS HZ3 H -6.658 -3.009 -4.972 1.00 . A A . 8 LYS HZ3 1 1
13 3219 1 1 8 LYS N N -7.072 1.300 -7.278 1.00 . A A . 8 LYS N 1 1
13 3220 1 1 8 LYS NZ N -6.162 -2.928 -4.061 1.00 . A A . 8 LYS NZ 1 1
13 3221 1 1 8 LYS O O -7.902 3.922 -4.955 1.00 . A A . 8 LYS O 1 1
13 3222 1 1 9 CYS C C -6.149 6.049 -7.683 1.00 . A A . 9 CYS C 1 1
13 3223 1 1 9 CYS CA C -5.932 5.148 -6.472 1.00 . A A . 9 CYS CA 1 1
13 3224 1 1 9 CYS CB C -4.439 5.046 -6.157 1.00 . A A . 9 CYS CB 1 1
13 3225 1 1 9 CYS H H -6.161 3.289 -7.459 1.00 . A A . 9 CYS H 1 1
13 3226 1 1 9 CYS HA H -6.443 5.577 -5.623 1.00 . A A . 9 CYS HA 1 1
13 3227 1 1 9 CYS HB2 H -3.901 4.826 -7.067 1.00 . A A . 9 CYS HB2 1 1
13 3228 1 1 9 CYS HB3 H -4.097 5.992 -5.763 1.00 . A A . 9 CYS HB3 1 1
13 3229 1 1 9 CYS HG H -3.980 2.604 -5.588 1.00 . A A . 9 CYS HG 1 1
13 3230 1 1 9 CYS N N -6.492 3.821 -6.705 1.00 . A A . 9 CYS N 1 1
13 3231 1 1 9 CYS O O -5.260 6.238 -8.514 1.00 . A A . 9 CYS O 1 1
13 3232 1 1 9 CYS SG S -4.025 3.764 -4.951 1.00 . A A . 9 CYS SG 1 1
13 3233 1 1 10 PRO C C -6.988 8.846 -8.826 1.00 . A A . 10 PRO C 1 1
13 3234 1 1 10 PRO CA C -7.720 7.510 -8.894 1.00 . A A . 10 PRO CA 1 1
13 3235 1 1 10 PRO CB C -9.225 7.716 -8.706 1.00 . A A . 10 PRO CB 1 1
13 3236 1 1 10 PRO CD C -8.465 6.439 -6.834 1.00 . A A . 10 PRO CD 1 1
13 3237 1 1 10 PRO CG C -9.461 7.485 -7.254 1.00 . A A . 10 PRO CG 1 1
13 3238 1 1 10 PRO HA H -7.535 7.048 -9.853 1.00 . A A . 10 PRO HA 1 1
13 3239 1 1 10 PRO HB2 H -9.493 8.722 -8.996 1.00 . A A . 10 PRO HB2 1 1
13 3240 1 1 10 PRO HB3 H -9.767 7.005 -9.312 1.00 . A A . 10 PRO HB3 1 1
13 3241 1 1 10 PRO HD2 H -8.135 6.618 -5.821 1.00 . A A . 10 PRO HD2 1 1
13 3242 1 1 10 PRO HD3 H -8.894 5.452 -6.924 1.00 . A A . 10 PRO HD3 1 1
13 3243 1 1 10 PRO HG2 H -9.297 8.400 -6.705 1.00 . A A . 10 PRO HG2 1 1
13 3244 1 1 10 PRO HG3 H -10.468 7.127 -7.098 1.00 . A A . 10 PRO HG3 1 1
13 3245 1 1 10 PRO N N -7.358 6.620 -7.788 1.00 . A A . 10 PRO N 1 1
13 3246 1 1 10 PRO O O -7.070 9.659 -9.749 1.00 . A A . 10 PRO O 1 1
13 3247 1 1 11 LEU C C -4.461 10.470 -8.625 1.00 . A A . 11 LEU C 1 1
13 3248 1 1 11 LEU CA C -5.523 10.306 -7.542 1.00 . A A . 11 LEU CA 1 1
13 3249 1 1 11 LEU CB C -4.866 10.324 -6.161 1.00 . A A . 11 LEU CB 1 1
13 3250 1 1 11 LEU CD1 C -4.937 10.873 -3.716 1.00 . A A . 11 LEU CD1 1 1
13 3251 1 1 11 LEU CD2 C -5.964 12.437 -5.377 1.00 . A A . 11 LEU CD2 1 1
13 3252 1 1 11 LEU CG C -5.675 10.981 -5.042 1.00 . A A . 11 LEU CG 1 1
13 3253 1 1 11 LEU H H -6.244 8.383 -7.030 1.00 . A A . 11 LEU H 1 1
13 3254 1 1 11 LEU HA H -6.220 11.128 -7.611 1.00 . A A . 11 LEU HA 1 1
13 3255 1 1 11 LEU HB2 H -4.674 9.302 -5.873 1.00 . A A . 11 LEU HB2 1 1
13 3256 1 1 11 LEU HB3 H -3.929 10.854 -6.248 1.00 . A A . 11 LEU HB3 1 1
13 3257 1 1 11 LEU HD11 H -5.580 10.408 -2.984 1.00 . A A . 11 LEU HD11 1 1
13 3258 1 1 11 LEU HD12 H -4.660 11.860 -3.377 1.00 . A A . 11 LEU HD12 1 1
13 3259 1 1 11 LEU HD13 H -4.048 10.274 -3.847 1.00 . A A . 11 LEU HD13 1 1
13 3260 1 1 11 LEU HD21 H -5.046 12.930 -5.658 1.00 . A A . 11 LEU HD21 1 1
13 3261 1 1 11 LEU HD22 H -6.386 12.928 -4.512 1.00 . A A . 11 LEU HD22 1 1
13 3262 1 1 11 LEU HD23 H -6.666 12.485 -6.197 1.00 . A A . 11 LEU HD23 1 1
13 3263 1 1 11 LEU HG H -6.621 10.466 -4.940 1.00 . A A . 11 LEU HG 1 1
13 3264 1 1 11 LEU N N -6.271 9.068 -7.730 1.00 . A A . 11 LEU N 1 1
13 3265 1 1 11 LEU O O -4.304 11.549 -9.197 1.00 . A A . 11 LEU O 1 1
13 3266 1 1 12 PHE C C -3.236 8.978 -11.273 1.00 . A A . 12 PHE C 1 1
13 3267 1 1 12 PHE CA C -2.689 9.416 -9.918 1.00 . A A . 12 PHE CA 1 1
13 3268 1 1 12 PHE CB C -1.528 8.508 -9.506 1.00 . A A . 12 PHE CB 1 1
13 3269 1 1 12 PHE CD1 C -0.933 9.916 -7.516 1.00 . A A . 12 PHE CD1 1 1
13 3270 1 1 12 PHE CD2 C 0.833 9.093 -8.889 1.00 . A A . 12 PHE CD2 1 1
13 3271 1 1 12 PHE CE1 C -0.011 10.541 -6.697 1.00 . A A . 12 PHE CE1 1 1
13 3272 1 1 12 PHE CE2 C 1.760 9.714 -8.075 1.00 . A A . 12 PHE CE2 1 1
13 3273 1 1 12 PHE CG C -0.523 9.186 -8.619 1.00 . A A . 12 PHE CG 1 1
13 3274 1 1 12 PHE CZ C 1.338 10.440 -6.978 1.00 . A A . 12 PHE CZ 1 1
13 3275 1 1 12 PHE H H -3.907 8.561 -8.412 1.00 . A A . 12 PHE H 1 1
13 3276 1 1 12 PHE HA H -2.330 10.431 -9.999 1.00 . A A . 12 PHE HA 1 1
13 3277 1 1 12 PHE HB2 H -1.919 7.656 -8.971 1.00 . A A . 12 PHE HB2 1 1
13 3278 1 1 12 PHE HB3 H -1.015 8.168 -10.392 1.00 . A A . 12 PHE HB3 1 1
13 3279 1 1 12 PHE HD1 H -1.989 9.996 -7.295 1.00 . A A . 12 PHE HD1 1 1
13 3280 1 1 12 PHE HD2 H 1.165 8.526 -9.747 1.00 . A A . 12 PHE HD2 1 1
13 3281 1 1 12 PHE HE1 H -0.345 11.107 -5.841 1.00 . A A . 12 PHE HE1 1 1
13 3282 1 1 12 PHE HE2 H 2.814 9.635 -8.296 1.00 . A A . 12 PHE HE2 1 1
13 3283 1 1 12 PHE HZ H 2.060 10.927 -6.340 1.00 . A A . 12 PHE HZ 1 1
13 3284 1 1 12 PHE N N -3.735 9.392 -8.903 1.00 . A A . 12 PHE N 1 1
13 3285 1 1 12 PHE O O -3.377 7.786 -11.542 1.00 . A A . 12 PHE O 1 1
13 3286 1 1 13 GLY C C -2.994 9.633 -14.509 1.00 . A A . 13 GLY C 1 1
13 3287 1 1 13 GLY CA C -4.071 9.648 -13.441 1.00 . A A . 13 GLY CA 1 1
13 3288 1 1 13 GLY H H -3.408 10.885 -11.856 1.00 . A A . 13 GLY H 1 1
13 3289 1 1 13 GLY HA2 H -4.547 8.679 -13.411 1.00 . A A . 13 GLY HA2 1 1
13 3290 1 1 13 GLY HA3 H -4.808 10.393 -13.701 1.00 . A A . 13 GLY HA3 1 1
13 3291 1 1 13 GLY N N -3.542 9.952 -12.124 1.00 . A A . 13 GLY N 1 1
13 3292 1 1 13 GLY O O -2.311 8.626 -14.698 1.00 . A A . 13 GLY O 1 1
13 3293 1 1 14 LYS C C -0.705 11.786 -15.839 1.00 . A A . 14 LYS C 1 1
13 3294 1 1 14 LYS CA C -1.843 10.864 -16.265 1.00 . A A . 14 LYS CA 1 1
13 3295 1 1 14 LYS CB C -2.486 11.389 -17.551 1.00 . A A . 14 LYS CB 1 1
13 3296 1 1 14 LYS CD C -4.975 11.093 -17.702 1.00 . A A . 14 LYS CD 1 1
13 3297 1 1 14 LYS CE C -5.996 10.852 -18.803 1.00 . A A . 14 LYS CE 1 1
13 3298 1 1 14 LYS CG C -3.617 10.517 -18.066 1.00 . A A . 14 LYS CG 1 1
13 3299 1 1 14 LYS H H -3.418 11.520 -15.012 1.00 . A A . 14 LYS H 1 1
13 3300 1 1 14 LYS HA H -1.443 9.878 -16.449 1.00 . A A . 14 LYS HA 1 1
13 3301 1 1 14 LYS HB2 H -2.877 12.379 -17.365 1.00 . A A . 14 LYS HB2 1 1
13 3302 1 1 14 LYS HB3 H -1.728 11.450 -18.319 1.00 . A A . 14 LYS HB3 1 1
13 3303 1 1 14 LYS HD2 H -5.325 10.623 -16.794 1.00 . A A . 14 LYS HD2 1 1
13 3304 1 1 14 LYS HD3 H -4.874 12.157 -17.542 1.00 . A A . 14 LYS HD3 1 1
13 3305 1 1 14 LYS HE2 H -5.478 10.783 -19.747 1.00 . A A . 14 LYS HE2 1 1
13 3306 1 1 14 LYS HE3 H -6.508 9.922 -18.605 1.00 . A A . 14 LYS HE3 1 1
13 3307 1 1 14 LYS HG2 H -3.545 10.447 -19.141 1.00 . A A . 14 LYS HG2 1 1
13 3308 1 1 14 LYS HG3 H -3.526 9.531 -17.632 1.00 . A A . 14 LYS HG3 1 1
13 3309 1 1 14 LYS HZ1 H -6.592 12.773 -19.369 1.00 . A A . 14 LYS HZ1 1 1
13 3310 1 1 14 LYS HZ2 H -7.287 12.238 -17.922 1.00 . A A . 14 LYS HZ2 1 1
13 3311 1 1 14 LYS HZ3 H -7.840 11.631 -19.401 1.00 . A A . 14 LYS HZ3 1 1
13 3312 1 1 14 LYS N N -2.843 10.751 -15.210 1.00 . A A . 14 LYS N 1 1
13 3313 1 1 14 LYS NZ N -6.999 11.951 -18.880 1.00 . A A . 14 LYS NZ 1 1
13 3314 1 1 14 LYS O O 0.425 11.648 -16.306 1.00 . A A . 14 LYS O 1 1
13 3315 1 1 15 GLY C C 0.400 13.390 -13.038 1.00 . A A . 15 GLY C 1 1
13 3316 1 1 15 GLY CA C -0.002 13.654 -14.475 1.00 . A A . 15 GLY CA 1 1
13 3317 1 1 15 GLY H H -1.929 12.787 -14.612 1.00 . A A . 15 GLY H 1 1
13 3318 1 1 15 GLY HA2 H 0.872 13.572 -15.104 1.00 . A A . 15 GLY HA2 1 1
13 3319 1 1 15 GLY HA3 H -0.392 14.659 -14.548 1.00 . A A . 15 GLY HA3 1 1
13 3320 1 1 15 GLY N N -1.011 12.725 -14.950 1.00 . A A . 15 GLY N 1 1
13 3321 1 1 15 GLY O O 0.272 14.261 -12.180 1.00 . A A . 15 GLY O 1 1
13 3322 1 1 16 GLY C C 2.761 12.130 -11.172 1.00 . A A . 16 GLY C 1 1
13 3323 1 1 16 GLY CA C 1.299 11.824 -11.429 1.00 . A A . 16 GLY CA 1 1
13 3324 1 1 16 GLY H H 0.965 11.525 -13.499 1.00 . A A . 16 GLY H 1 1
13 3325 1 1 16 GLY HA2 H 0.697 12.375 -10.722 1.00 . A A . 16 GLY HA2 1 1
13 3326 1 1 16 GLY HA3 H 1.133 10.767 -11.282 1.00 . A A . 16 GLY HA3 1 1
13 3327 1 1 16 GLY N N 0.886 12.180 -12.774 1.00 . A A . 16 GLY N 1 1
13 3328 1 1 16 GLY O O 3.498 12.490 -12.089 1.00 . A A . 16 GLY O 1 1
14 3329 1 1 1 VAL C C 2.348 -0.531 -0.611 1.00 . A A . 1 VAL C 1 1
14 3330 1 1 1 VAL CA C 3.345 -1.207 0.323 1.00 . A A . 1 VAL CA 1 1
14 3331 1 1 1 VAL CB C 4.759 -1.084 -0.276 1.00 . A A . 1 VAL CB 1 1
14 3332 1 1 1 VAL CG1 C 5.178 0.376 -0.361 1.00 . A A . 1 VAL CG1 1 1
14 3333 1 1 1 VAL CG2 C 5.757 -1.887 0.544 1.00 . A A . 1 VAL CG2 1 1
14 3334 1 1 1 VAL H1 H 2.041 -2.842 0.645 1.00 . A A . 1 VAL H1 1 1
14 3335 1 1 1 VAL HA H 3.336 -0.697 1.276 1.00 . A A . 1 VAL HA 1 1
14 3336 1 1 1 VAL HB H 4.740 -1.489 -1.278 1.00 . A A . 1 VAL HB 1 1
14 3337 1 1 1 VAL HG11 H 4.848 0.896 0.526 1.00 . A A . 1 VAL HG11 1 1
14 3338 1 1 1 VAL HG12 H 6.254 0.438 -0.438 1.00 . A A . 1 VAL HG12 1 1
14 3339 1 1 1 VAL HG13 H 4.727 0.829 -1.232 1.00 . A A . 1 VAL HG13 1 1
14 3340 1 1 1 VAL HG21 H 6.707 -1.374 0.560 1.00 . A A . 1 VAL HG21 1 1
14 3341 1 1 1 VAL HG22 H 5.388 -1.995 1.553 1.00 . A A . 1 VAL HG22 1 1
14 3342 1 1 1 VAL HG23 H 5.884 -2.865 0.101 1.00 . A A . 1 VAL HG23 1 1
14 3343 1 1 1 VAL N N 2.986 -2.601 0.555 1.00 . A A . 1 VAL N 1 1
14 3344 1 1 1 VAL O O 1.769 -1.172 -1.486 1.00 . A A . 1 VAL O 1 1
14 3345 1 1 2 ALA C C 1.809 1.783 -2.632 1.00 . A A . 2 ALA C 1 1
14 3346 1 1 2 ALA CA C 1.228 1.535 -1.244 1.00 . A A . 2 ALA CA 1 1
14 3347 1 1 2 ALA CB C 0.885 2.855 -0.570 1.00 . A A . 2 ALA CB 1 1
14 3348 1 1 2 ALA H H 2.645 1.226 0.297 1.00 . A A . 2 ALA H 1 1
14 3349 1 1 2 ALA HA H 0.318 0.962 -1.343 1.00 . A A . 2 ALA HA 1 1
14 3350 1 1 2 ALA HB1 H 0.752 2.692 0.490 1.00 . A A . 2 ALA HB1 1 1
14 3351 1 1 2 ALA HB2 H 1.688 3.559 -0.728 1.00 . A A . 2 ALA HB2 1 1
14 3352 1 1 2 ALA HB3 H -0.028 3.248 -0.992 1.00 . A A . 2 ALA HB3 1 1
14 3353 1 1 2 ALA N N 2.154 0.770 -0.418 1.00 . A A . 2 ALA N 1 1
14 3354 1 1 2 ALA O O 2.301 2.873 -2.924 1.00 . A A . 2 ALA O 1 1
14 3355 1 1 3 ARG C C 1.136 0.883 -5.861 1.00 . A A . 3 ARG C 1 1
14 3356 1 1 3 ARG CA C 2.271 0.873 -4.842 1.00 . A A . 3 ARG CA 1 1
14 3357 1 1 3 ARG CB C 3.226 -0.286 -5.137 1.00 . A A . 3 ARG CB 1 1
14 3358 1 1 3 ARG CD C 5.263 -1.544 -4.374 1.00 . A A . 3 ARG CD 1 1
14 3359 1 1 3 ARG CG C 4.532 -0.211 -4.363 1.00 . A A . 3 ARG CG 1 1
14 3360 1 1 3 ARG CZ C 7.342 -2.476 -5.299 1.00 . A A . 3 ARG CZ 1 1
14 3361 1 1 3 ARG H H 1.345 -0.079 -3.194 1.00 . A A . 3 ARG H 1 1
14 3362 1 1 3 ARG HA H 2.814 1.803 -4.915 1.00 . A A . 3 ARG HA 1 1
14 3363 1 1 3 ARG HB2 H 2.736 -1.214 -4.884 1.00 . A A . 3 ARG HB2 1 1
14 3364 1 1 3 ARG HB3 H 3.457 -0.285 -6.192 1.00 . A A . 3 ARG HB3 1 1
14 3365 1 1 3 ARG HD2 H 5.614 -1.756 -3.375 1.00 . A A . 3 ARG HD2 1 1
14 3366 1 1 3 ARG HD3 H 4.573 -2.315 -4.684 1.00 . A A . 3 ARG HD3 1 1
14 3367 1 1 3 ARG HE H 6.475 -0.789 -5.916 1.00 . A A . 3 ARG HE 1 1
14 3368 1 1 3 ARG HG2 H 5.165 0.538 -4.815 1.00 . A A . 3 ARG HG2 1 1
14 3369 1 1 3 ARG HG3 H 4.318 0.064 -3.341 1.00 . A A . 3 ARG HG3 1 1
14 3370 1 1 3 ARG HH11 H 6.513 -3.559 -3.808 1.00 . A A . 3 ARG HH11 1 1
14 3371 1 1 3 ARG HH12 H 7.979 -4.205 -4.469 1.00 . A A . 3 ARG HH12 1 1
14 3372 1 1 3 ARG HH21 H 8.406 -1.629 -6.795 1.00 . A A . 3 ARG HH21 1 1
14 3373 1 1 3 ARG HH22 H 9.055 -3.106 -6.167 1.00 . A A . 3 ARG HH22 1 1
14 3374 1 1 3 ARG N N 1.749 0.765 -3.484 1.00 . A A . 3 ARG N 1 1
14 3375 1 1 3 ARG NE N 6.405 -1.535 -5.285 1.00 . A A . 3 ARG NE 1 1
14 3376 1 1 3 ARG NH1 N 7.273 -3.497 -4.456 1.00 . A A . 3 ARG NH1 1 1
14 3377 1 1 3 ARG NH2 N 8.350 -2.397 -6.157 1.00 . A A . 3 ARG NH2 1 1
14 3378 1 1 3 ARG O O 1.248 1.492 -6.924 1.00 . A A . 3 ARG O 1 1
14 3379 1 1 4 GLY C C -1.910 1.426 -6.412 1.00 . A A . 4 GLY C 1 1
14 3380 1 1 4 GLY CA C -1.097 0.147 -6.426 1.00 . A A . 4 GLY CA 1 1
14 3381 1 1 4 GLY H H 0.009 -0.263 -4.668 1.00 . A A . 4 GLY H 1 1
14 3382 1 1 4 GLY HA2 H -0.742 -0.030 -7.431 1.00 . A A . 4 GLY HA2 1 1
14 3383 1 1 4 GLY HA3 H -1.733 -0.674 -6.130 1.00 . A A . 4 GLY HA3 1 1
14 3384 1 1 4 GLY N N 0.042 0.203 -5.529 1.00 . A A . 4 GLY N 1 1
14 3385 1 1 4 GLY O O -2.834 1.573 -5.612 1.00 . A A . 4 GLY O 1 1
14 3386 1 1 5 TRP C C -3.062 3.727 -8.682 1.00 . A A . 5 TRP C 1 1
14 3387 1 1 5 TRP CA C -2.271 3.628 -7.382 1.00 . A A . 5 TRP CA 1 1
14 3388 1 1 5 TRP CB C -1.280 4.789 -7.283 1.00 . A A . 5 TRP CB 1 1
14 3389 1 1 5 TRP CD1 C -0.271 4.694 -4.929 1.00 . A A . 5 TRP CD1 1 1
14 3390 1 1 5 TRP CD2 C -1.655 6.422 -5.268 1.00 . A A . 5 TRP CD2 1 1
14 3391 1 1 5 TRP CE2 C -1.173 6.485 -3.946 1.00 . A A . 5 TRP CE2 1 1
14 3392 1 1 5 TRP CE3 C -2.542 7.408 -5.710 1.00 . A A . 5 TRP CE3 1 1
14 3393 1 1 5 TRP CG C -1.066 5.269 -5.880 1.00 . A A . 5 TRP CG 1 1
14 3394 1 1 5 TRP CH2 C -2.419 8.446 -3.523 1.00 . A A . 5 TRP CH2 1 1
14 3395 1 1 5 TRP CZ2 C -1.550 7.494 -3.064 1.00 . A A . 5 TRP CZ2 1 1
14 3396 1 1 5 TRP CZ3 C -2.915 8.408 -4.833 1.00 . A A . 5 TRP CZ3 1 1
14 3397 1 1 5 TRP H H -0.821 2.178 -7.910 1.00 . A A . 5 TRP H 1 1
14 3398 1 1 5 TRP HA H -2.958 3.681 -6.551 1.00 . A A . 5 TRP HA 1 1
14 3399 1 1 5 TRP HB2 H -0.326 4.475 -7.678 1.00 . A A . 5 TRP HB2 1 1
14 3400 1 1 5 TRP HB3 H -1.651 5.619 -7.867 1.00 . A A . 5 TRP HB3 1 1
14 3401 1 1 5 TRP HD1 H 0.311 3.799 -5.085 1.00 . A A . 5 TRP HD1 1 1
14 3402 1 1 5 TRP HE1 H 0.151 5.209 -2.937 1.00 . A A . 5 TRP HE1 1 1
14 3403 1 1 5 TRP HE3 H -2.935 7.396 -6.716 1.00 . A A . 5 TRP HE3 1 1
14 3404 1 1 5 TRP HH2 H -2.738 9.246 -2.872 1.00 . A A . 5 TRP HH2 1 1
14 3405 1 1 5 TRP HZ2 H -1.176 7.537 -2.052 1.00 . A A . 5 TRP HZ2 1 1
14 3406 1 1 5 TRP HZ3 H -3.600 9.179 -5.156 1.00 . A A . 5 TRP HZ3 1 1
14 3407 1 1 5 TRP N N -1.566 2.354 -7.298 1.00 . A A . 5 TRP N 1 1
14 3408 1 1 5 TRP NE1 N -0.332 5.419 -3.764 1.00 . A A . 5 TRP NE1 1 1
14 3409 1 1 5 TRP O O -3.576 4.791 -9.028 1.00 . A A . 5 TRP O 1 1
14 3410 1 1 6 LYS C C -5.093 1.645 -10.562 1.00 . A A . 6 LYS C 1 1
14 3411 1 1 6 LYS CA C -3.886 2.573 -10.660 1.00 . A A . 6 LYS CA 1 1
14 3412 1 1 6 LYS CB C -2.965 2.112 -11.792 1.00 . A A . 6 LYS CB 1 1
14 3413 1 1 6 LYS CD C -2.722 -0.291 -12.481 1.00 . A A . 6 LYS CD 1 1
14 3414 1 1 6 LYS CE C -2.066 -0.126 -13.843 1.00 . A A . 6 LYS CE 1 1
14 3415 1 1 6 LYS CG C -2.273 0.789 -11.512 1.00 . A A . 6 LYS CG 1 1
14 3416 1 1 6 LYS H H -2.725 1.796 -9.070 1.00 . A A . 6 LYS H 1 1
14 3417 1 1 6 LYS HA H -4.233 3.573 -10.874 1.00 . A A . 6 LYS HA 1 1
14 3418 1 1 6 LYS HB2 H -3.549 2.005 -12.694 1.00 . A A . 6 LYS HB2 1 1
14 3419 1 1 6 LYS HB3 H -2.207 2.865 -11.952 1.00 . A A . 6 LYS HB3 1 1
14 3420 1 1 6 LYS HD2 H -2.454 -1.257 -12.079 1.00 . A A . 6 LYS HD2 1 1
14 3421 1 1 6 LYS HD3 H -3.795 -0.234 -12.598 1.00 . A A . 6 LYS HD3 1 1
14 3422 1 1 6 LYS HE2 H -2.765 0.355 -14.509 1.00 . A A . 6 LYS HE2 1 1
14 3423 1 1 6 LYS HE3 H -1.189 0.494 -13.732 1.00 . A A . 6 LYS HE3 1 1
14 3424 1 1 6 LYS HG2 H -1.206 0.924 -11.609 1.00 . A A . 6 LYS HG2 1 1
14 3425 1 1 6 LYS HG3 H -2.508 0.477 -10.504 1.00 . A A . 6 LYS HG3 1 1
14 3426 1 1 6 LYS HZ1 H -2.066 -2.215 -13.869 1.00 . A A . 6 LYS HZ1 1 1
14 3427 1 1 6 LYS HZ2 H -0.627 -1.523 -14.427 1.00 . A A . 6 LYS HZ2 1 1
14 3428 1 1 6 LYS HZ3 H -2.006 -1.511 -15.406 1.00 . A A . 6 LYS HZ3 1 1
14 3429 1 1 6 LYS N N -3.156 2.613 -9.399 1.00 . A A . 6 LYS N 1 1
14 3430 1 1 6 LYS NZ N -1.663 -1.436 -14.427 1.00 . A A . 6 LYS NZ 1 1
14 3431 1 1 6 LYS O O -5.617 1.184 -11.576 1.00 . A A . 6 LYS O 1 1
14 3432 1 1 7 ARG C C -7.783 1.246 -8.365 1.00 . A A . 7 ARG C 1 1
14 3433 1 1 7 ARG CA C -6.674 0.504 -9.106 1.00 . A A . 7 ARG CA 1 1
14 3434 1 1 7 ARG CB C -6.249 -0.730 -8.308 1.00 . A A . 7 ARG CB 1 1
14 3435 1 1 7 ARG CD C -5.828 -2.073 -10.390 1.00 . A A . 7 ARG CD 1 1
14 3436 1 1 7 ARG CG C -5.270 -1.627 -9.048 1.00 . A A . 7 ARG CG 1 1
14 3437 1 1 7 ARG CZ C -5.363 -3.836 -12.039 1.00 . A A . 7 ARG CZ 1 1
14 3438 1 1 7 ARG H H -5.069 1.774 -8.567 1.00 . A A . 7 ARG H 1 1
14 3439 1 1 7 ARG HA H -7.049 0.188 -10.068 1.00 . A A . 7 ARG HA 1 1
14 3440 1 1 7 ARG HB2 H -5.784 -0.407 -7.388 1.00 . A A . 7 ARG HB2 1 1
14 3441 1 1 7 ARG HB3 H -7.128 -1.311 -8.072 1.00 . A A . 7 ARG HB3 1 1
14 3442 1 1 7 ARG HD2 H -6.800 -2.515 -10.231 1.00 . A A . 7 ARG HD2 1 1
14 3443 1 1 7 ARG HD3 H -5.925 -1.209 -11.029 1.00 . A A . 7 ARG HD3 1 1
14 3444 1 1 7 ARG HE H -4.041 -3.129 -10.723 1.00 . A A . 7 ARG HE 1 1
14 3445 1 1 7 ARG HG2 H -4.353 -1.081 -9.215 1.00 . A A . 7 ARG HG2 1 1
14 3446 1 1 7 ARG HG3 H -5.067 -2.498 -8.443 1.00 . A A . 7 ARG HG3 1 1
14 3447 1 1 7 ARG HH11 H -7.244 -3.102 -12.087 1.00 . A A . 7 ARG HH11 1 1
14 3448 1 1 7 ARG HH12 H -6.903 -4.345 -13.244 1.00 . A A . 7 ARG HH12 1 1
14 3449 1 1 7 ARG HH21 H -3.580 -4.766 -12.243 1.00 . A A . 7 ARG HH21 1 1
14 3450 1 1 7 ARG HH22 H -4.819 -5.292 -13.332 1.00 . A A . 7 ARG HH22 1 1
14 3451 1 1 7 ARG N N -5.529 1.377 -9.336 1.00 . A A . 7 ARG N 1 1
14 3452 1 1 7 ARG NE N -4.964 -3.052 -11.043 1.00 . A A . 7 ARG NE 1 1
14 3453 1 1 7 ARG NH1 N -6.606 -3.755 -12.494 1.00 . A A . 7 ARG NH1 1 1
14 3454 1 1 7 ARG NH2 N -4.518 -4.703 -12.583 1.00 . A A . 7 ARG NH2 1 1
14 3455 1 1 7 ARG O O -8.778 1.655 -8.963 1.00 . A A . 7 ARG O 1 1
14 3456 1 1 8 LYS C C -8.137 3.532 -5.932 1.00 . A A . 8 LYS C 1 1
14 3457 1 1 8 LYS CA C -8.588 2.107 -6.235 1.00 . A A . 8 LYS CA 1 1
14 3458 1 1 8 LYS CB C -8.816 1.344 -4.928 1.00 . A A . 8 LYS CB 1 1
14 3459 1 1 8 LYS CD C -7.699 -0.903 -4.807 1.00 . A A . 8 LYS CD 1 1
14 3460 1 1 8 LYS CE C -7.858 -2.399 -5.029 1.00 . A A . 8 LYS CE 1 1
14 3461 1 1 8 LYS CG C -8.983 -0.154 -5.119 1.00 . A A . 8 LYS CG 1 1
14 3462 1 1 8 LYS H H -6.789 1.065 -6.639 1.00 . A A . 8 LYS H 1 1
14 3463 1 1 8 LYS HA H -9.515 2.145 -6.786 1.00 . A A . 8 LYS HA 1 1
14 3464 1 1 8 LYS HB2 H -7.972 1.511 -4.276 1.00 . A A . 8 LYS HB2 1 1
14 3465 1 1 8 LYS HB3 H -9.708 1.727 -4.453 1.00 . A A . 8 LYS HB3 1 1
14 3466 1 1 8 LYS HD2 H -6.913 -0.536 -5.450 1.00 . A A . 8 LYS HD2 1 1
14 3467 1 1 8 LYS HD3 H -7.432 -0.727 -3.774 1.00 . A A . 8 LYS HD3 1 1
14 3468 1 1 8 LYS HE2 H -8.364 -2.824 -4.176 1.00 . A A . 8 LYS HE2 1 1
14 3469 1 1 8 LYS HE3 H -8.453 -2.556 -5.916 1.00 . A A . 8 LYS HE3 1 1
14 3470 1 1 8 LYS HG2 H -9.762 -0.507 -4.460 1.00 . A A . 8 LYS HG2 1 1
14 3471 1 1 8 LYS HG3 H -9.262 -0.347 -6.145 1.00 . A A . 8 LYS HG3 1 1
14 3472 1 1 8 LYS HZ1 H -6.359 -3.250 -6.210 1.00 . A A . 8 LYS HZ1 1 1
14 3473 1 1 8 LYS HZ2 H -6.542 -3.987 -4.698 1.00 . A A . 8 LYS HZ2 1 1
14 3474 1 1 8 LYS HZ3 H -5.781 -2.482 -4.818 1.00 . A A . 8 LYS HZ3 1 1
14 3475 1 1 8 LYS N N -7.604 1.414 -7.059 1.00 . A A . 8 LYS N 1 1
14 3476 1 1 8 LYS NZ N -6.543 -3.077 -5.201 1.00 . A A . 8 LYS NZ 1 1
14 3477 1 1 8 LYS O O -8.723 4.213 -5.089 1.00 . A A . 8 LYS O 1 1
14 3478 1 1 9 CYS C C -6.617 6.121 -7.728 1.00 . A A . 9 CYS C 1 1
14 3479 1 1 9 CYS CA C -6.566 5.323 -6.429 1.00 . A A . 9 CYS CA 1 1
14 3480 1 1 9 CYS CB C -5.128 5.258 -5.912 1.00 . A A . 9 CYS CB 1 1
14 3481 1 1 9 CYS H H -6.669 3.388 -7.281 1.00 . A A . 9 CYS H 1 1
14 3482 1 1 9 CYS HA H -7.182 5.817 -5.693 1.00 . A A . 9 CYS HA 1 1
14 3483 1 1 9 CYS HB2 H -4.475 4.968 -6.722 1.00 . A A . 9 CYS HB2 1 1
14 3484 1 1 9 CYS HB3 H -4.836 6.236 -5.558 1.00 . A A . 9 CYS HB3 1 1
14 3485 1 1 9 CYS HG H -5.307 2.898 -4.966 1.00 . A A . 9 CYS HG 1 1
14 3486 1 1 9 CYS N N -7.094 3.978 -6.624 1.00 . A A . 9 CYS N 1 1
14 3487 1 1 9 CYS O O -5.626 6.245 -8.448 1.00 . A A . 9 CYS O 1 1
14 3488 1 1 9 CYS SG S -4.881 4.084 -4.560 1.00 . A A . 9 CYS SG 1 1
14 3489 1 1 10 PRO C C -7.284 8.810 -9.197 1.00 . A A . 10 PRO C 1 1
14 3490 1 1 10 PRO CA C -8.009 7.469 -9.250 1.00 . A A . 10 PRO CA 1 1
14 3491 1 1 10 PRO CB C -9.524 7.682 -9.278 1.00 . A A . 10 PRO CB 1 1
14 3492 1 1 10 PRO CD C -9.022 6.568 -7.223 1.00 . A A . 10 PRO CD 1 1
14 3493 1 1 10 PRO CG C -9.949 7.570 -7.854 1.00 . A A . 10 PRO CG 1 1
14 3494 1 1 10 PRO HA H -7.702 6.930 -10.134 1.00 . A A . 10 PRO HA 1 1
14 3495 1 1 10 PRO HB2 H -9.746 8.659 -9.682 1.00 . A A . 10 PRO HB2 1 1
14 3496 1 1 10 PRO HB3 H -9.987 6.920 -9.888 1.00 . A A . 10 PRO HB3 1 1
14 3497 1 1 10 PRO HD2 H -8.826 6.831 -6.194 1.00 . A A . 10 PRO HD2 1 1
14 3498 1 1 10 PRO HD3 H -9.441 5.574 -7.287 1.00 . A A . 10 PRO HD3 1 1
14 3499 1 1 10 PRO HG2 H -9.853 8.528 -7.366 1.00 . A A . 10 PRO HG2 1 1
14 3500 1 1 10 PRO HG3 H -10.969 7.221 -7.802 1.00 . A A . 10 PRO HG3 1 1
14 3501 1 1 10 PRO N N -7.799 6.675 -8.036 1.00 . A A . 10 PRO N 1 1
14 3502 1 1 10 PRO O O -7.241 9.543 -10.186 1.00 . A A . 10 PRO O 1 1
14 3503 1 1 11 LEU C C -4.793 10.456 -8.799 1.00 . A A . 11 LEU C 1 1
14 3504 1 1 11 LEU CA C -5.991 10.378 -7.858 1.00 . A A . 11 LEU CA 1 1
14 3505 1 1 11 LEU CB C -5.523 10.514 -6.407 1.00 . A A . 11 LEU CB 1 1
14 3506 1 1 11 LEU CD1 C -6.306 10.805 -4.044 1.00 . A A . 11 LEU CD1 1 1
14 3507 1 1 11 LEU CD2 C -6.152 12.788 -5.560 1.00 . A A . 11 LEU CD2 1 1
14 3508 1 1 11 LEU CG C -6.448 11.298 -5.475 1.00 . A A . 11 LEU CG 1 1
14 3509 1 1 11 LEU H H -6.783 8.500 -7.287 1.00 . A A . 11 LEU H 1 1
14 3510 1 1 11 LEU HA H -6.667 11.187 -8.087 1.00 . A A . 11 LEU HA 1 1
14 3511 1 1 11 LEU HB2 H -5.410 9.521 -6.002 1.00 . A A . 11 LEU HB2 1 1
14 3512 1 1 11 LEU HB3 H -4.563 11.010 -6.416 1.00 . A A . 11 LEU HB3 1 1
14 3513 1 1 11 LEU HD11 H -6.988 9.984 -3.877 1.00 . A A . 11 LEU HD11 1 1
14 3514 1 1 11 LEU HD12 H -6.537 11.609 -3.361 1.00 . A A . 11 LEU HD12 1 1
14 3515 1 1 11 LEU HD13 H -5.292 10.471 -3.877 1.00 . A A . 11 LEU HD13 1 1
14 3516 1 1 11 LEU HD21 H -5.085 12.946 -5.514 1.00 . A A . 11 LEU HD21 1 1
14 3517 1 1 11 LEU HD22 H -6.627 13.296 -4.733 1.00 . A A . 11 LEU HD22 1 1
14 3518 1 1 11 LEU HD23 H -6.536 13.179 -6.491 1.00 . A A . 11 LEU HD23 1 1
14 3519 1 1 11 LEU HG H -7.474 11.142 -5.781 1.00 . A A . 11 LEU HG 1 1
14 3520 1 1 11 LEU N N -6.715 9.124 -8.039 1.00 . A A . 11 LEU N 1 1
14 3521 1 1 11 LEU O O -4.544 11.489 -9.420 1.00 . A A . 11 LEU O 1 1
14 3522 1 1 12 PHE C C -3.296 9.145 -11.230 1.00 . A A . 12 PHE C 1 1
14 3523 1 1 12 PHE CA C -2.884 9.298 -9.769 1.00 . A A . 12 PHE CA 1 1
14 3524 1 1 12 PHE CB C -1.976 8.137 -9.359 1.00 . A A . 12 PHE CB 1 1
14 3525 1 1 12 PHE CD1 C -0.727 9.310 -7.526 1.00 . A A . 12 PHE CD1 1 1
14 3526 1 1 12 PHE CD2 C 0.528 8.260 -9.260 1.00 . A A . 12 PHE CD2 1 1
14 3527 1 1 12 PHE CE1 C 0.446 9.718 -6.920 1.00 . A A . 12 PHE CE1 1 1
14 3528 1 1 12 PHE CE2 C 1.705 8.665 -8.658 1.00 . A A . 12 PHE CE2 1 1
14 3529 1 1 12 PHE CG C -0.699 8.578 -8.702 1.00 . A A . 12 PHE CG 1 1
14 3530 1 1 12 PHE CZ C 1.664 9.394 -7.485 1.00 . A A . 12 PHE CZ 1 1
14 3531 1 1 12 PHE H H -4.304 8.562 -8.382 1.00 . A A . 12 PHE H 1 1
14 3532 1 1 12 PHE HA H -2.343 10.225 -9.656 1.00 . A A . 12 PHE HA 1 1
14 3533 1 1 12 PHE HB2 H -2.505 7.504 -8.663 1.00 . A A . 12 PHE HB2 1 1
14 3534 1 1 12 PHE HB3 H -1.718 7.564 -10.237 1.00 . A A . 12 PHE HB3 1 1
14 3535 1 1 12 PHE HD1 H -1.679 9.564 -7.082 1.00 . A A . 12 PHE HD1 1 1
14 3536 1 1 12 PHE HD2 H 0.562 7.689 -10.177 1.00 . A A . 12 PHE HD2 1 1
14 3537 1 1 12 PHE HE1 H 0.411 10.288 -6.003 1.00 . A A . 12 PHE HE1 1 1
14 3538 1 1 12 PHE HE2 H 2.655 8.410 -9.103 1.00 . A A . 12 PHE HE2 1 1
14 3539 1 1 12 PHE HZ H 2.581 9.712 -7.014 1.00 . A A . 12 PHE HZ 1 1
14 3540 1 1 12 PHE N N -4.055 9.355 -8.902 1.00 . A A . 12 PHE N 1 1
14 3541 1 1 12 PHE O O -3.549 8.037 -11.703 1.00 . A A . 12 PHE O 1 1
14 3542 1 1 13 GLY C C -2.556 10.061 -14.264 1.00 . A A . 13 GLY C 1 1
14 3543 1 1 13 GLY CA C -3.746 10.236 -13.341 1.00 . A A . 13 GLY CA 1 1
14 3544 1 1 13 GLY H H -3.151 11.121 -11.512 1.00 . A A . 13 GLY H 1 1
14 3545 1 1 13 GLY HA2 H -4.433 9.418 -13.497 1.00 . A A . 13 GLY HA2 1 1
14 3546 1 1 13 GLY HA3 H -4.243 11.163 -13.587 1.00 . A A . 13 GLY HA3 1 1
14 3547 1 1 13 GLY N N -3.363 10.266 -11.941 1.00 . A A . 13 GLY N 1 1
14 3548 1 1 13 GLY O O -2.001 8.967 -14.373 1.00 . A A . 13 GLY O 1 1
14 3549 1 1 14 LYS C C 0.062 12.070 -15.407 1.00 . A A . 14 LYS C 1 1
14 3550 1 1 14 LYS CA C -1.031 11.102 -15.850 1.00 . A A . 14 LYS CA 1 1
14 3551 1 1 14 LYS CB C -1.488 11.448 -17.269 1.00 . A A . 14 LYS CB 1 1
14 3552 1 1 14 LYS CD C -3.958 11.695 -17.657 1.00 . A A . 14 LYS CD 1 1
14 3553 1 1 14 LYS CE C -4.022 12.541 -18.919 1.00 . A A . 14 LYS CE 1 1
14 3554 1 1 14 LYS CG C -2.771 10.747 -17.682 1.00 . A A . 14 LYS CG 1 1
14 3555 1 1 14 LYS H H -2.645 11.984 -14.801 1.00 . A A . 14 LYS H 1 1
14 3556 1 1 14 LYS HA H -0.632 10.099 -15.843 1.00 . A A . 14 LYS HA 1 1
14 3557 1 1 14 LYS HB2 H -1.649 12.514 -17.333 1.00 . A A . 14 LYS HB2 1 1
14 3558 1 1 14 LYS HB3 H -0.710 11.167 -17.963 1.00 . A A . 14 LYS HB3 1 1
14 3559 1 1 14 LYS HD2 H -4.867 11.118 -17.577 1.00 . A A . 14 LYS HD2 1 1
14 3560 1 1 14 LYS HD3 H -3.868 12.348 -16.800 1.00 . A A . 14 LYS HD3 1 1
14 3561 1 1 14 LYS HE2 H -4.575 13.443 -18.705 1.00 . A A . 14 LYS HE2 1 1
14 3562 1 1 14 LYS HE3 H -3.016 12.798 -19.216 1.00 . A A . 14 LYS HE3 1 1
14 3563 1 1 14 LYS HG2 H -2.653 10.361 -18.684 1.00 . A A . 14 LYS HG2 1 1
14 3564 1 1 14 LYS HG3 H -2.959 9.930 -17.000 1.00 . A A . 14 LYS HG3 1 1
14 3565 1 1 14 LYS HZ1 H -5.714 11.993 -20.016 1.00 . A A . 14 LYS HZ1 1 1
14 3566 1 1 14 LYS HZ2 H -4.521 10.795 -19.952 1.00 . A A . 14 LYS HZ2 1 1
14 3567 1 1 14 LYS HZ3 H -4.311 12.145 -20.950 1.00 . A A . 14 LYS HZ3 1 1
14 3568 1 1 14 LYS N N -2.163 11.140 -14.931 1.00 . A A . 14 LYS N 1 1
14 3569 1 1 14 LYS NZ N -4.689 11.818 -20.038 1.00 . A A . 14 LYS NZ 1 1
14 3570 1 1 14 LYS O O 0.869 12.522 -16.217 1.00 . A A . 14 LYS O 1 1
14 3571 1 1 15 GLY C C 2.154 12.577 -12.789 1.00 . A A . 15 GLY C 1 1
14 3572 1 1 15 GLY CA C 1.081 13.292 -13.587 1.00 . A A . 15 GLY CA 1 1
14 3573 1 1 15 GLY H H -0.587 11.990 -13.515 1.00 . A A . 15 GLY H 1 1
14 3574 1 1 15 GLY HA2 H 1.547 13.814 -14.409 1.00 . A A . 15 GLY HA2 1 1
14 3575 1 1 15 GLY HA3 H 0.593 14.012 -12.946 1.00 . A A . 15 GLY HA3 1 1
14 3576 1 1 15 GLY N N 0.082 12.381 -14.115 1.00 . A A . 15 GLY N 1 1
14 3577 1 1 15 GLY O O 2.610 13.076 -11.761 1.00 . A A . 15 GLY O 1 1
14 3578 1 1 16 GLY C C 3.175 10.271 -11.160 1.00 . A A . 16 GLY C 1 1
14 3579 1 1 16 GLY CA C 3.579 10.635 -12.575 1.00 . A A . 16 GLY CA 1 1
14 3580 1 1 16 GLY H H 2.159 11.054 -14.089 1.00 . A A . 16 GLY H 1 1
14 3581 1 1 16 GLY HA2 H 3.768 9.728 -13.129 1.00 . A A . 16 GLY HA2 1 1
14 3582 1 1 16 GLY HA3 H 4.488 11.219 -12.538 1.00 . A A . 16 GLY HA3 1 1
14 3583 1 1 16 GLY N N 2.558 11.402 -13.264 1.00 . A A . 16 GLY N 1 1
14 3584 1 1 16 GLY O O 2.140 10.720 -10.668 1.00 . A A . 16 GLY O 1 1
15 3585 1 1 1 VAL C C 0.602 -0.544 -0.595 1.00 . A A . 1 VAL C 1 1
15 3586 1 1 1 VAL CA C 1.203 -0.004 0.697 1.00 . A A . 1 VAL CA 1 1
15 3587 1 1 1 VAL CB C 2.738 0.003 0.573 1.00 . A A . 1 VAL CB 1 1
15 3588 1 1 1 VAL CG1 C 3.374 0.549 1.842 1.00 . A A . 1 VAL CG1 1 1
15 3589 1 1 1 VAL CG2 C 3.254 -1.395 0.268 1.00 . A A . 1 VAL CG2 1 1
15 3590 1 1 1 VAL H1 H -0.157 -1.115 1.880 1.00 . A A . 1 VAL H1 1 1
15 3591 1 1 1 VAL HA H 0.869 1.014 0.840 1.00 . A A . 1 VAL HA 1 1
15 3592 1 1 1 VAL HB H 3.010 0.651 -0.247 1.00 . A A . 1 VAL HB 1 1
15 3593 1 1 1 VAL HG11 H 3.758 -0.269 2.433 1.00 . A A . 1 VAL HG11 1 1
15 3594 1 1 1 VAL HG12 H 4.182 1.217 1.582 1.00 . A A . 1 VAL HG12 1 1
15 3595 1 1 1 VAL HG13 H 2.632 1.087 2.414 1.00 . A A . 1 VAL HG13 1 1
15 3596 1 1 1 VAL HG21 H 2.858 -2.092 0.992 1.00 . A A . 1 VAL HG21 1 1
15 3597 1 1 1 VAL HG22 H 2.938 -1.686 -0.723 1.00 . A A . 1 VAL HG22 1 1
15 3598 1 1 1 VAL HG23 H 4.333 -1.400 0.317 1.00 . A A . 1 VAL HG23 1 1
15 3599 1 1 1 VAL N N 0.766 -0.787 1.847 1.00 . A A . 1 VAL N 1 1
15 3600 1 1 1 VAL O O 0.582 -1.753 -0.825 1.00 . A A . 1 VAL O 1 1
15 3601 1 1 2 ALA C C 0.431 0.324 -3.876 1.00 . A A . 2 ALA C 1 1
15 3602 1 1 2 ALA CA C -0.486 -0.025 -2.709 1.00 . A A . 2 ALA CA 1 1
15 3603 1 1 2 ALA CB C -1.840 0.648 -2.880 1.00 . A A . 2 ALA CB 1 1
15 3604 1 1 2 ALA H H 0.158 1.309 -1.198 1.00 . A A . 2 ALA H 1 1
15 3605 1 1 2 ALA HA H -0.643 -1.094 -2.694 1.00 . A A . 2 ALA HA 1 1
15 3606 1 1 2 ALA HB1 H -1.801 1.326 -3.720 1.00 . A A . 2 ALA HB1 1 1
15 3607 1 1 2 ALA HB2 H -2.595 -0.103 -3.058 1.00 . A A . 2 ALA HB2 1 1
15 3608 1 1 2 ALA HB3 H -2.083 1.199 -1.984 1.00 . A A . 2 ALA HB3 1 1
15 3609 1 1 2 ALA N N 0.113 0.360 -1.437 1.00 . A A . 2 ALA N 1 1
15 3610 1 1 2 ALA O O 0.448 1.462 -4.346 1.00 . A A . 2 ALA O 1 1
15 3611 1 1 3 ARG C C 1.365 -0.002 -6.700 1.00 . A A . 3 ARG C 1 1
15 3612 1 1 3 ARG CA C 2.113 -0.458 -5.451 1.00 . A A . 3 ARG CA 1 1
15 3613 1 1 3 ARG CB C 2.882 -1.747 -5.747 1.00 . A A . 3 ARG CB 1 1
15 3614 1 1 3 ARG CD C 2.924 -3.620 -4.071 1.00 . A A . 3 ARG CD 1 1
15 3615 1 1 3 ARG CG C 3.585 -2.330 -4.531 1.00 . A A . 3 ARG CG 1 1
15 3616 1 1 3 ARG CZ C 2.245 -4.670 -1.955 1.00 . A A . 3 ARG CZ 1 1
15 3617 1 1 3 ARG H H 1.133 -1.548 -3.924 1.00 . A A . 3 ARG H 1 1
15 3618 1 1 3 ARG HA H 2.814 0.311 -5.164 1.00 . A A . 3 ARG HA 1 1
15 3619 1 1 3 ARG HB2 H 2.191 -2.487 -6.124 1.00 . A A . 3 ARG HB2 1 1
15 3620 1 1 3 ARG HB3 H 3.626 -1.543 -6.502 1.00 . A A . 3 ARG HB3 1 1
15 3621 1 1 3 ARG HD2 H 1.898 -3.622 -4.406 1.00 . A A . 3 ARG HD2 1 1
15 3622 1 1 3 ARG HD3 H 3.448 -4.454 -4.514 1.00 . A A . 3 ARG HD3 1 1
15 3623 1 1 3 ARG HE H 3.520 -3.144 -2.113 1.00 . A A . 3 ARG HE 1 1
15 3624 1 1 3 ARG HG2 H 4.614 -2.536 -4.786 1.00 . A A . 3 ARG HG2 1 1
15 3625 1 1 3 ARG HG3 H 3.548 -1.610 -3.727 1.00 . A A . 3 ARG HG3 1 1
15 3626 1 1 3 ARG HH11 H 1.407 -5.471 -3.609 1.00 . A A . 3 ARG HH11 1 1
15 3627 1 1 3 ARG HH12 H 0.937 -6.203 -2.110 1.00 . A A . 3 ARG HH12 1 1
15 3628 1 1 3 ARG HH21 H 2.909 -4.099 -0.133 1.00 . A A . 3 ARG HH21 1 1
15 3629 1 1 3 ARG HH22 H 1.791 -5.421 -0.134 1.00 . A A . 3 ARG HH22 1 1
15 3630 1 1 3 ARG N N 1.192 -0.662 -4.340 1.00 . A A . 3 ARG N 1 1
15 3631 1 1 3 ARG NE N 2.950 -3.760 -2.618 1.00 . A A . 3 ARG NE 1 1
15 3632 1 1 3 ARG NH1 N 1.465 -5.517 -2.612 1.00 . A A . 3 ARG NH1 1 1
15 3633 1 1 3 ARG NH2 N 2.321 -4.735 -0.632 1.00 . A A . 3 ARG NH2 1 1
15 3634 1 1 3 ARG O O 1.924 0.685 -7.554 1.00 . A A . 3 ARG O 1 1
15 3635 1 1 4 GLY C C -1.400 1.323 -7.756 1.00 . A A . 4 GLY C 1 1
15 3636 1 1 4 GLY CA C -0.706 -0.011 -7.948 1.00 . A A . 4 GLY CA 1 1
15 3637 1 1 4 GLY H H -0.296 -0.936 -6.088 1.00 . A A . 4 GLY H 1 1
15 3638 1 1 4 GLY HA2 H -0.067 0.049 -8.817 1.00 . A A . 4 GLY HA2 1 1
15 3639 1 1 4 GLY HA3 H -1.454 -0.772 -8.115 1.00 . A A . 4 GLY HA3 1 1
15 3640 1 1 4 GLY N N 0.097 -0.389 -6.800 1.00 . A A . 4 GLY N 1 1
15 3641 1 1 4 GLY O O -2.472 1.392 -7.156 1.00 . A A . 4 GLY O 1 1
15 3642 1 1 5 TRP C C -2.213 4.062 -9.355 1.00 . A A . 5 TRP C 1 1
15 3643 1 1 5 TRP CA C -1.351 3.725 -8.144 1.00 . A A . 5 TRP CA 1 1
15 3644 1 1 5 TRP CB C -0.235 4.760 -7.993 1.00 . A A . 5 TRP CB 1 1
15 3645 1 1 5 TRP CD1 C 1.244 4.339 -5.942 1.00 . A A . 5 TRP CD1 1 1
15 3646 1 1 5 TRP CD2 C -0.390 5.834 -5.609 1.00 . A A . 5 TRP CD2 1 1
15 3647 1 1 5 TRP CE2 C 0.344 5.696 -4.414 1.00 . A A . 5 TRP CE2 1 1
15 3648 1 1 5 TRP CE3 C -1.467 6.724 -5.638 1.00 . A A . 5 TRP CE3 1 1
15 3649 1 1 5 TRP CG C 0.203 4.958 -6.573 1.00 . A A . 5 TRP CG 1 1
15 3650 1 1 5 TRP CH2 C -1.028 7.276 -3.319 1.00 . A A . 5 TRP CH2 1 1
15 3651 1 1 5 TRP CZ2 C 0.032 6.413 -3.262 1.00 . A A . 5 TRP CZ2 1 1
15 3652 1 1 5 TRP CZ3 C -1.776 7.434 -4.494 1.00 . A A . 5 TRP CZ3 1 1
15 3653 1 1 5 TRP H H 0.068 2.267 -8.732 1.00 . A A . 5 TRP H 1 1
15 3654 1 1 5 TRP HA H -1.970 3.744 -7.259 1.00 . A A . 5 TRP HA 1 1
15 3655 1 1 5 TRP HB2 H 0.624 4.440 -8.565 1.00 . A A . 5 TRP HB2 1 1
15 3656 1 1 5 TRP HB3 H -0.582 5.710 -8.372 1.00 . A A . 5 TRP HB3 1 1
15 3657 1 1 5 TRP HD1 H 1.891 3.612 -6.408 1.00 . A A . 5 TRP HD1 1 1
15 3658 1 1 5 TRP HE1 H 2.001 4.482 -3.988 1.00 . A A . 5 TRP HE1 1 1
15 3659 1 1 5 TRP HE3 H -2.056 6.859 -6.534 1.00 . A A . 5 TRP HE3 1 1
15 3660 1 1 5 TRP HH2 H -1.305 7.852 -2.449 1.00 . A A . 5 TRP HH2 1 1
15 3661 1 1 5 TRP HZ2 H 0.599 6.303 -2.349 1.00 . A A . 5 TRP HZ2 1 1
15 3662 1 1 5 TRP HZ3 H -2.606 8.126 -4.497 1.00 . A A . 5 TRP HZ3 1 1
15 3663 1 1 5 TRP N N -0.786 2.385 -8.264 1.00 . A A . 5 TRP N 1 1
15 3664 1 1 5 TRP NE1 N 1.334 4.778 -4.643 1.00 . A A . 5 TRP NE1 1 1
15 3665 1 1 5 TRP O O -2.663 5.197 -9.513 1.00 . A A . 5 TRP O 1 1
15 3666 1 1 6 LYS C C -4.459 2.328 -11.400 1.00 . A A . 6 LYS C 1 1
15 3667 1 1 6 LYS CA C -3.252 3.261 -11.406 1.00 . A A . 6 LYS CA 1 1
15 3668 1 1 6 LYS CB C -2.411 3.016 -12.661 1.00 . A A . 6 LYS CB 1 1
15 3669 1 1 6 LYS CD C -0.369 1.561 -12.505 1.00 . A A . 6 LYS CD 1 1
15 3670 1 1 6 LYS CE C 0.418 2.001 -13.730 1.00 . A A . 6 LYS CE 1 1
15 3671 1 1 6 LYS CG C -1.866 1.601 -12.761 1.00 . A A . 6 LYS CG 1 1
15 3672 1 1 6 LYS H H -2.056 2.187 -10.029 1.00 . A A . 6 LYS H 1 1
15 3673 1 1 6 LYS HA H -3.601 4.282 -11.411 1.00 . A A . 6 LYS HA 1 1
15 3674 1 1 6 LYS HB2 H -3.021 3.207 -13.531 1.00 . A A . 6 LYS HB2 1 1
15 3675 1 1 6 LYS HB3 H -1.576 3.701 -12.659 1.00 . A A . 6 LYS HB3 1 1
15 3676 1 1 6 LYS HD2 H -0.135 2.222 -11.684 1.00 . A A . 6 LYS HD2 1 1
15 3677 1 1 6 LYS HD3 H -0.083 0.551 -12.249 1.00 . A A . 6 LYS HD3 1 1
15 3678 1 1 6 LYS HE2 H 0.579 1.144 -14.365 1.00 . A A . 6 LYS HE2 1 1
15 3679 1 1 6 LYS HE3 H -0.159 2.742 -14.265 1.00 . A A . 6 LYS HE3 1 1
15 3680 1 1 6 LYS HG2 H -2.362 0.981 -12.029 1.00 . A A . 6 LYS HG2 1 1
15 3681 1 1 6 LYS HG3 H -2.063 1.219 -13.752 1.00 . A A . 6 LYS HG3 1 1
15 3682 1 1 6 LYS HZ1 H 1.756 2.813 -12.347 1.00 . A A . 6 LYS HZ1 1 1
15 3683 1 1 6 LYS HZ2 H 1.904 3.459 -13.903 1.00 . A A . 6 LYS HZ2 1 1
15 3684 1 1 6 LYS HZ3 H 2.499 1.911 -13.570 1.00 . A A . 6 LYS HZ3 1 1
15 3685 1 1 6 LYS N N -2.442 3.070 -10.209 1.00 . A A . 6 LYS N 1 1
15 3686 1 1 6 LYS NZ N 1.736 2.587 -13.361 1.00 . A A . 6 LYS NZ 1 1
15 3687 1 1 6 LYS O O -5.049 2.055 -12.445 1.00 . A A . 6 LYS O 1 1
15 3688 1 1 7 ARG C C -7.013 1.540 -9.147 1.00 . A A . 7 ARG C 1 1
15 3689 1 1 7 ARG CA C -5.959 0.943 -10.075 1.00 . A A . 7 ARG CA 1 1
15 3690 1 1 7 ARG CB C -5.498 -0.413 -9.537 1.00 . A A . 7 ARG CB 1 1
15 3691 1 1 7 ARG CD C -3.391 -1.660 -10.101 1.00 . A A . 7 ARG CD 1 1
15 3692 1 1 7 ARG CG C -4.783 -1.267 -10.570 1.00 . A A . 7 ARG CG 1 1
15 3693 1 1 7 ARG CZ C -2.381 -3.308 -8.582 1.00 . A A . 7 ARG CZ 1 1
15 3694 1 1 7 ARG H H -4.312 2.099 -9.419 1.00 . A A . 7 ARG H 1 1
15 3695 1 1 7 ARG HA H -6.395 0.803 -11.053 1.00 . A A . 7 ARG HA 1 1
15 3696 1 1 7 ARG HB2 H -4.824 -0.248 -8.709 1.00 . A A . 7 ARG HB2 1 1
15 3697 1 1 7 ARG HB3 H -6.361 -0.958 -9.185 1.00 . A A . 7 ARG HB3 1 1
15 3698 1 1 7 ARG HD2 H -2.859 -2.106 -10.928 1.00 . A A . 7 ARG HD2 1 1
15 3699 1 1 7 ARG HD3 H -2.871 -0.771 -9.776 1.00 . A A . 7 ARG HD3 1 1
15 3700 1 1 7 ARG HE H -4.293 -2.745 -8.543 1.00 . A A . 7 ARG HE 1 1
15 3701 1 1 7 ARG HG2 H -5.359 -2.164 -10.743 1.00 . A A . 7 ARG HG2 1 1
15 3702 1 1 7 ARG HG3 H -4.699 -0.708 -11.490 1.00 . A A . 7 ARG HG3 1 1
15 3703 1 1 7 ARG HH11 H -1.113 -2.513 -9.939 1.00 . A A . 7 ARG HH11 1 1
15 3704 1 1 7 ARG HH12 H -0.413 -3.676 -8.863 1.00 . A A . 7 ARG HH12 1 1
15 3705 1 1 7 ARG HH21 H -3.384 -4.277 -7.119 1.00 . A A . 7 ARG HH21 1 1
15 3706 1 1 7 ARG HH22 H -1.706 -4.680 -7.260 1.00 . A A . 7 ARG HH22 1 1
15 3707 1 1 7 ARG N N -4.822 1.845 -10.216 1.00 . A A . 7 ARG N 1 1
15 3708 1 1 7 ARG NE N -3.435 -2.615 -8.997 1.00 . A A . 7 ARG NE 1 1
15 3709 1 1 7 ARG NH1 N -1.206 -3.154 -9.177 1.00 . A A . 7 ARG NH1 1 1
15 3710 1 1 7 ARG NH2 N -2.500 -4.158 -7.571 1.00 . A A . 7 ARG NH2 1 1
15 3711 1 1 7 ARG O O -8.030 2.065 -9.601 1.00 . A A . 7 ARG O 1 1
15 3712 1 1 8 LYS C C -7.252 3.369 -6.384 1.00 . A A . 8 LYS C 1 1
15 3713 1 1 8 LYS CA C -7.690 1.985 -6.852 1.00 . A A . 8 LYS CA 1 1
15 3714 1 1 8 LYS CB C -7.786 1.036 -5.655 1.00 . A A . 8 LYS CB 1 1
15 3715 1 1 8 LYS CD C -6.066 -0.702 -5.078 1.00 . A A . 8 LYS CD 1 1
15 3716 1 1 8 LYS CE C -6.579 -1.489 -3.882 1.00 . A A . 8 LYS CE 1 1
15 3717 1 1 8 LYS CG C -6.449 0.766 -4.985 1.00 . A A . 8 LYS CG 1 1
15 3718 1 1 8 LYS H H -5.936 1.023 -7.544 1.00 . A A . 8 LYS H 1 1
15 3719 1 1 8 LYS HA H -8.662 2.066 -7.314 1.00 . A A . 8 LYS HA 1 1
15 3720 1 1 8 LYS HB2 H -8.451 1.467 -4.921 1.00 . A A . 8 LYS HB2 1 1
15 3721 1 1 8 LYS HB3 H -8.194 0.094 -5.989 1.00 . A A . 8 LYS HB3 1 1
15 3722 1 1 8 LYS HD2 H -6.492 -1.120 -5.979 1.00 . A A . 8 LYS HD2 1 1
15 3723 1 1 8 LYS HD3 H -4.989 -0.782 -5.116 1.00 . A A . 8 LYS HD3 1 1
15 3724 1 1 8 LYS HE2 H -5.893 -1.356 -3.060 1.00 . A A . 8 LYS HE2 1 1
15 3725 1 1 8 LYS HE3 H -7.551 -1.106 -3.606 1.00 . A A . 8 LYS HE3 1 1
15 3726 1 1 8 LYS HG2 H -5.687 1.357 -5.471 1.00 . A A . 8 LYS HG2 1 1
15 3727 1 1 8 LYS HG3 H -6.515 1.046 -3.944 1.00 . A A . 8 LYS HG3 1 1
15 3728 1 1 8 LYS HZ1 H -6.388 -3.132 -5.158 1.00 . A A . 8 LYS HZ1 1 1
15 3729 1 1 8 LYS HZ2 H -7.688 -3.247 -4.082 1.00 . A A . 8 LYS HZ2 1 1
15 3730 1 1 8 LYS HZ3 H -6.109 -3.493 -3.529 1.00 . A A . 8 LYS HZ3 1 1
15 3731 1 1 8 LYS N N -6.764 1.454 -7.845 1.00 . A A . 8 LYS N 1 1
15 3732 1 1 8 LYS NZ N -6.699 -2.942 -4.184 1.00 . A A . 8 LYS NZ 1 1
15 3733 1 1 8 LYS O O -7.855 3.949 -5.480 1.00 . A A . 8 LYS O 1 1
15 3734 1 1 9 CYS C C -5.711 6.146 -7.855 1.00 . A A . 9 CYS C 1 1
15 3735 1 1 9 CYS CA C -5.682 5.209 -6.652 1.00 . A A . 9 CYS CA 1 1
15 3736 1 1 9 CYS CB C -4.254 5.091 -6.117 1.00 . A A . 9 CYS CB 1 1
15 3737 1 1 9 CYS H H -5.762 3.382 -7.717 1.00 . A A . 9 CYS H 1 1
15 3738 1 1 9 CYS HA H -6.314 5.617 -5.878 1.00 . A A . 9 CYS HA 1 1
15 3739 1 1 9 CYS HB2 H -3.587 4.872 -6.937 1.00 . A A . 9 CYS HB2 1 1
15 3740 1 1 9 CYS HB3 H -3.966 6.031 -5.669 1.00 . A A . 9 CYS HB3 1 1
15 3741 1 1 9 CYS HG H -4.521 4.248 -3.725 1.00 . A A . 9 CYS HG 1 1
15 3742 1 1 9 CYS N N -6.200 3.892 -7.005 1.00 . A A . 9 CYS N 1 1
15 3743 1 1 9 CYS O O -4.687 6.428 -8.478 1.00 . A A . 9 CYS O 1 1
15 3744 1 1 9 CYS SG S -4.036 3.797 -4.872 1.00 . A A . 9 CYS SG 1 1
15 3745 1 1 10 PRO C C -6.502 8.926 -9.070 1.00 . A A . 10 PRO C 1 1
15 3746 1 1 10 PRO CA C -7.104 7.549 -9.325 1.00 . A A . 10 PRO CA 1 1
15 3747 1 1 10 PRO CB C -8.627 7.645 -9.449 1.00 . A A . 10 PRO CB 1 1
15 3748 1 1 10 PRO CD C -8.175 6.343 -7.496 1.00 . A A . 10 PRO CD 1 1
15 3749 1 1 10 PRO CG C -9.138 7.337 -8.084 1.00 . A A . 10 PRO CG 1 1
15 3750 1 1 10 PRO HA H -6.692 7.141 -10.237 1.00 . A A . 10 PRO HA 1 1
15 3751 1 1 10 PRO HB2 H -8.903 8.643 -9.760 1.00 . A A . 10 PRO HB2 1 1
15 3752 1 1 10 PRO HB3 H -8.979 6.926 -10.174 1.00 . A A . 10 PRO HB3 1 1
15 3753 1 1 10 PRO HD2 H -8.074 6.500 -6.432 1.00 . A A . 10 PRO HD2 1 1
15 3754 1 1 10 PRO HD3 H -8.502 5.335 -7.701 1.00 . A A . 10 PRO HD3 1 1
15 3755 1 1 10 PRO HG2 H -9.159 8.237 -7.488 1.00 . A A . 10 PRO HG2 1 1
15 3756 1 1 10 PRO HG3 H -10.126 6.907 -8.151 1.00 . A A . 10 PRO HG3 1 1
15 3757 1 1 10 PRO N N -6.912 6.638 -8.193 1.00 . A A . 10 PRO N 1 1
15 3758 1 1 10 PRO O O -7.225 9.906 -8.883 1.00 . A A . 10 PRO O 1 1
15 3759 1 1 11 LEU C C -3.582 10.608 -10.014 1.00 . A A . 11 LEU C 1 1
15 3760 1 1 11 LEU CA C -4.476 10.254 -8.830 1.00 . A A . 11 LEU CA 1 1
15 3761 1 1 11 LEU CB C -3.639 10.167 -7.553 1.00 . A A . 11 LEU CB 1 1
15 3762 1 1 11 LEU CD1 C -3.369 10.538 -5.089 1.00 . A A . 11 LEU CD1 1 1
15 3763 1 1 11 LEU CD2 C -4.626 12.201 -6.470 1.00 . A A . 11 LEU CD2 1 1
15 3764 1 1 11 LEU CG C -4.286 10.730 -6.287 1.00 . A A . 11 LEU CG 1 1
15 3765 1 1 11 LEU H H -4.653 8.181 -9.218 1.00 . A A . 11 LEU H 1 1
15 3766 1 1 11 LEU HA H -5.219 11.029 -8.712 1.00 . A A . 11 LEU HA 1 1
15 3767 1 1 11 LEU HB2 H -3.415 9.127 -7.375 1.00 . A A . 11 LEU HB2 1 1
15 3768 1 1 11 LEU HB3 H -2.719 10.708 -7.724 1.00 . A A . 11 LEU HB3 1 1
15 3769 1 1 11 LEU HD11 H -2.421 10.142 -5.420 1.00 . A A . 11 LEU HD11 1 1
15 3770 1 1 11 LEU HD12 H -3.824 9.848 -4.394 1.00 . A A . 11 LEU HD12 1 1
15 3771 1 1 11 LEU HD13 H -3.211 11.489 -4.600 1.00 . A A . 11 LEU HD13 1 1
15 3772 1 1 11 LEU HD21 H -4.858 12.640 -5.511 1.00 . A A . 11 LEU HD21 1 1
15 3773 1 1 11 LEU HD22 H -5.480 12.294 -7.125 1.00 . A A . 11 LEU HD22 1 1
15 3774 1 1 11 LEU HD23 H -3.781 12.715 -6.906 1.00 . A A . 11 LEU HD23 1 1
15 3775 1 1 11 LEU HG H -5.205 10.195 -6.091 1.00 . A A . 11 LEU HG 1 1
15 3776 1 1 11 LEU N N -5.176 8.995 -9.063 1.00 . A A . 11 LEU N 1 1
15 3777 1 1 11 LEU O O -3.803 11.610 -10.695 1.00 . A A . 11 LEU O 1 1
15 3778 1 1 12 PHE C C -2.064 9.200 -12.591 1.00 . A A . 12 PHE C 1 1
15 3779 1 1 12 PHE CA C -1.647 10.000 -11.360 1.00 . A A . 12 PHE CA 1 1
15 3780 1 1 12 PHE CB C -0.226 9.615 -10.946 1.00 . A A . 12 PHE CB 1 1
15 3781 1 1 12 PHE CD1 C -0.145 9.448 -8.443 1.00 . A A . 12 PHE CD1 1 1
15 3782 1 1 12 PHE CD2 C 0.858 11.344 -9.485 1.00 . A A . 12 PHE CD2 1 1
15 3783 1 1 12 PHE CE1 C 0.217 9.935 -7.202 1.00 . A A . 12 PHE CE1 1 1
15 3784 1 1 12 PHE CE2 C 1.224 11.836 -8.246 1.00 . A A . 12 PHE CE2 1 1
15 3785 1 1 12 PHE CG C 0.170 10.146 -9.598 1.00 . A A . 12 PHE CG 1 1
15 3786 1 1 12 PHE CZ C 0.904 11.130 -7.103 1.00 . A A . 12 PHE CZ 1 1
15 3787 1 1 12 PHE H H -2.450 8.994 -9.679 1.00 . A A . 12 PHE H 1 1
15 3788 1 1 12 PHE HA H -1.670 11.051 -11.604 1.00 . A A . 12 PHE HA 1 1
15 3789 1 1 12 PHE HB2 H -0.146 8.539 -10.914 1.00 . A A . 12 PHE HB2 1 1
15 3790 1 1 12 PHE HB3 H 0.471 10.002 -11.674 1.00 . A A . 12 PHE HB3 1 1
15 3791 1 1 12 PHE HD1 H -0.681 8.513 -8.519 1.00 . A A . 12 PHE HD1 1 1
15 3792 1 1 12 PHE HD2 H 1.110 11.897 -10.379 1.00 . A A . 12 PHE HD2 1 1
15 3793 1 1 12 PHE HE1 H -0.034 9.381 -6.310 1.00 . A A . 12 PHE HE1 1 1
15 3794 1 1 12 PHE HE2 H 1.761 12.770 -8.173 1.00 . A A . 12 PHE HE2 1 1
15 3795 1 1 12 PHE HZ H 1.188 11.512 -6.134 1.00 . A A . 12 PHE HZ 1 1
15 3796 1 1 12 PHE N N -2.574 9.776 -10.257 1.00 . A A . 12 PHE N 1 1
15 3797 1 1 12 PHE O O -1.227 8.806 -13.402 1.00 . A A . 12 PHE O 1 1
15 3798 1 1 13 GLY C C -3.778 8.988 -15.156 1.00 . A A . 13 GLY C 1 1
15 3799 1 1 13 GLY CA C -3.873 8.213 -13.857 1.00 . A A . 13 GLY CA 1 1
15 3800 1 1 13 GLY H H -3.988 9.303 -12.046 1.00 . A A . 13 GLY H 1 1
15 3801 1 1 13 GLY HA2 H -3.304 7.300 -13.953 1.00 . A A . 13 GLY HA2 1 1
15 3802 1 1 13 GLY HA3 H -4.908 7.962 -13.675 1.00 . A A . 13 GLY HA3 1 1
15 3803 1 1 13 GLY N N -3.366 8.964 -12.723 1.00 . A A . 13 GLY N 1 1
15 3804 1 1 13 GLY O O -3.603 8.405 -16.225 1.00 . A A . 13 GLY O 1 1
15 3805 1 1 14 LYS C C -2.603 12.077 -16.176 1.00 . A A . 14 LYS C 1 1
15 3806 1 1 14 LYS CA C -3.825 11.167 -16.241 1.00 . A A . 14 LYS CA 1 1
15 3807 1 1 14 LYS CB C -5.097 12.011 -16.361 1.00 . A A . 14 LYS CB 1 1
15 3808 1 1 14 LYS CD C -6.581 11.797 -14.346 1.00 . A A . 14 LYS CD 1 1
15 3809 1 1 14 LYS CE C -7.986 12.152 -14.808 1.00 . A A . 14 LYS CE 1 1
15 3810 1 1 14 LYS CG C -5.533 12.642 -15.050 1.00 . A A . 14 LYS CG 1 1
15 3811 1 1 14 LYS H H -4.036 10.716 -14.183 1.00 . A A . 14 LYS H 1 1
15 3812 1 1 14 LYS HA H -3.741 10.532 -17.110 1.00 . A A . 14 LYS HA 1 1
15 3813 1 1 14 LYS HB2 H -4.924 12.800 -17.077 1.00 . A A . 14 LYS HB2 1 1
15 3814 1 1 14 LYS HB3 H -5.899 11.382 -16.718 1.00 . A A . 14 LYS HB3 1 1
15 3815 1 1 14 LYS HD2 H -6.396 10.755 -14.562 1.00 . A A . 14 LYS HD2 1 1
15 3816 1 1 14 LYS HD3 H -6.509 11.963 -13.280 1.00 . A A . 14 LYS HD3 1 1
15 3817 1 1 14 LYS HE2 H -7.917 12.732 -15.715 1.00 . A A . 14 LYS HE2 1 1
15 3818 1 1 14 LYS HE3 H -8.527 11.238 -15.005 1.00 . A A . 14 LYS HE3 1 1
15 3819 1 1 14 LYS HG2 H -4.673 12.741 -14.404 1.00 . A A . 14 LYS HG2 1 1
15 3820 1 1 14 LYS HG3 H -5.949 13.619 -15.252 1.00 . A A . 14 LYS HG3 1 1
15 3821 1 1 14 LYS HZ1 H -8.169 12.995 -12.905 1.00 . A A . 14 LYS HZ1 1 1
15 3822 1 1 14 LYS HZ2 H -9.638 12.490 -13.575 1.00 . A A . 14 LYS HZ2 1 1
15 3823 1 1 14 LYS HZ3 H -8.898 13.905 -14.131 1.00 . A A . 14 LYS HZ3 1 1
15 3824 1 1 14 LYS N N -3.897 10.309 -15.064 1.00 . A A . 14 LYS N 1 1
15 3825 1 1 14 LYS NZ N -8.724 12.941 -13.783 1.00 . A A . 14 LYS NZ 1 1
15 3826 1 1 14 LYS O O -2.587 13.155 -16.769 1.00 . A A . 14 LYS O 1 1
15 3827 1 1 15 GLY C C 0.810 11.794 -16.050 1.00 . A A . 15 GLY C 1 1
15 3828 1 1 15 GLY CA C -0.365 12.421 -15.326 1.00 . A A . 15 GLY CA 1 1
15 3829 1 1 15 GLY H H -1.647 10.766 -15.003 1.00 . A A . 15 GLY H 1 1
15 3830 1 1 15 GLY HA2 H -0.543 13.405 -15.734 1.00 . A A . 15 GLY HA2 1 1
15 3831 1 1 15 GLY HA3 H -0.119 12.514 -14.279 1.00 . A A . 15 GLY HA3 1 1
15 3832 1 1 15 GLY N N -1.578 11.634 -15.453 1.00 . A A . 15 GLY N 1 1
15 3833 1 1 15 GLY O O 1.418 12.420 -16.918 1.00 . A A . 15 GLY O 1 1
15 3834 1 1 16 GLY C C 3.171 9.219 -15.314 1.00 . A A . 16 GLY C 1 1
15 3835 1 1 16 GLY CA C 2.242 9.865 -16.323 1.00 . A A . 16 GLY CA 1 1
15 3836 1 1 16 GLY H H 0.611 10.105 -14.994 1.00 . A A . 16 GLY H 1 1
15 3837 1 1 16 GLY HA2 H 1.852 9.102 -16.979 1.00 . A A . 16 GLY HA2 1 1
15 3838 1 1 16 GLY HA3 H 2.806 10.576 -16.909 1.00 . A A . 16 GLY HA3 1 1
15 3839 1 1 16 GLY N N 1.132 10.555 -15.692 1.00 . A A . 16 GLY N 1 1
15 3840 1 1 16 GLY O O 3.541 8.053 -15.459 1.00 . A A . 16 GLY O 1 1
16 3841 1 1 1 VAL C C 0.694 0.427 -0.815 1.00 . A A . 1 VAL C 1 1
16 3842 1 1 1 VAL CA C 1.474 0.113 0.457 1.00 . A A . 1 VAL CA 1 1
16 3843 1 1 1 VAL CB C 2.975 0.033 0.119 1.00 . A A . 1 VAL CB 1 1
16 3844 1 1 1 VAL CG1 C 3.793 -0.215 1.376 1.00 . A A . 1 VAL CG1 1 1
16 3845 1 1 1 VAL CG2 C 3.230 -1.052 -0.916 1.00 . A A . 1 VAL CG2 1 1
16 3846 1 1 1 VAL H1 H 1.281 -1.981 0.695 1.00 . A A . 1 VAL H1 1 1
16 3847 1 1 1 VAL HA H 1.329 0.917 1.165 1.00 . A A . 1 VAL HA 1 1
16 3848 1 1 1 VAL HB H 3.279 0.980 -0.302 1.00 . A A . 1 VAL HB 1 1
16 3849 1 1 1 VAL HG11 H 4.762 0.251 1.273 1.00 . A A . 1 VAL HG11 1 1
16 3850 1 1 1 VAL HG12 H 3.280 0.204 2.229 1.00 . A A . 1 VAL HG12 1 1
16 3851 1 1 1 VAL HG13 H 3.920 -1.278 1.519 1.00 . A A . 1 VAL HG13 1 1
16 3852 1 1 1 VAL HG21 H 3.003 -2.018 -0.489 1.00 . A A . 1 VAL HG21 1 1
16 3853 1 1 1 VAL HG22 H 2.601 -0.883 -1.777 1.00 . A A . 1 VAL HG22 1 1
16 3854 1 1 1 VAL HG23 H 4.267 -1.027 -1.218 1.00 . A A . 1 VAL HG23 1 1
16 3855 1 1 1 VAL N N 1.001 -1.121 1.073 1.00 . A A . 1 VAL N 1 1
16 3856 1 1 1 VAL O O -0.001 -0.432 -1.356 1.00 . A A . 1 VAL O 1 1
16 3857 1 1 2 ALA C C 0.983 1.856 -3.733 1.00 . A A . 2 ALA C 1 1
16 3858 1 1 2 ALA CA C 0.122 2.091 -2.496 1.00 . A A . 2 ALA CA 1 1
16 3859 1 1 2 ALA CB C -0.267 3.558 -2.392 1.00 . A A . 2 ALA CB 1 1
16 3860 1 1 2 ALA H H 1.383 2.304 -0.810 1.00 . A A . 2 ALA H 1 1
16 3861 1 1 2 ALA HA H -0.784 1.509 -2.585 1.00 . A A . 2 ALA HA 1 1
16 3862 1 1 2 ALA HB1 H -0.901 3.822 -3.225 1.00 . A A . 2 ALA HB1 1 1
16 3863 1 1 2 ALA HB2 H -0.799 3.724 -1.467 1.00 . A A . 2 ALA HB2 1 1
16 3864 1 1 2 ALA HB3 H 0.624 4.168 -2.410 1.00 . A A . 2 ALA HB3 1 1
16 3865 1 1 2 ALA N N 0.814 1.664 -1.286 1.00 . A A . 2 ALA N 1 1
16 3866 1 1 2 ALA O O 1.192 2.765 -4.536 1.00 . A A . 2 ALA O 1 1
16 3867 1 1 3 ARG C C 1.582 0.518 -6.331 1.00 . A A . 3 ARG C 1 1
16 3868 1 1 3 ARG CA C 2.319 0.279 -5.017 1.00 . A A . 3 ARG CA 1 1
16 3869 1 1 3 ARG CB C 2.754 -1.185 -4.923 1.00 . A A . 3 ARG CB 1 1
16 3870 1 1 3 ARG CD C 2.071 -3.599 -4.773 1.00 . A A . 3 ARG CD 1 1
16 3871 1 1 3 ARG CG C 1.595 -2.155 -4.756 1.00 . A A . 3 ARG CG 1 1
16 3872 1 1 3 ARG CZ C 3.208 -5.141 -6.313 1.00 . A A . 3 ARG CZ 1 1
16 3873 1 1 3 ARG H H 1.277 -0.050 -3.204 1.00 . A A . 3 ARG H 1 1
16 3874 1 1 3 ARG HA H 3.196 0.908 -4.990 1.00 . A A . 3 ARG HA 1 1
16 3875 1 1 3 ARG HB2 H 3.288 -1.448 -5.824 1.00 . A A . 3 ARG HB2 1 1
16 3876 1 1 3 ARG HB3 H 3.414 -1.298 -4.076 1.00 . A A . 3 ARG HB3 1 1
16 3877 1 1 3 ARG HD2 H 2.852 -3.715 -4.037 1.00 . A A . 3 ARG HD2 1 1
16 3878 1 1 3 ARG HD3 H 1.240 -4.240 -4.521 1.00 . A A . 3 ARG HD3 1 1
16 3879 1 1 3 ARG HE H 2.474 -3.358 -6.822 1.00 . A A . 3 ARG HE 1 1
16 3880 1 1 3 ARG HG2 H 1.108 -1.959 -3.812 1.00 . A A . 3 ARG HG2 1 1
16 3881 1 1 3 ARG HG3 H 0.894 -2.006 -5.563 1.00 . A A . 3 ARG HG3 1 1
16 3882 1 1 3 ARG HH11 H 3.046 -5.804 -4.411 1.00 . A A . 3 ARG HH11 1 1
16 3883 1 1 3 ARG HH12 H 3.845 -6.882 -5.507 1.00 . A A . 3 ARG HH12 1 1
16 3884 1 1 3 ARG HH21 H 3.525 -4.769 -8.274 1.00 . A A . 3 ARG HH21 1 1
16 3885 1 1 3 ARG HH22 H 4.118 -6.292 -7.704 1.00 . A A . 3 ARG HH22 1 1
16 3886 1 1 3 ARG N N 1.479 0.632 -3.879 1.00 . A A . 3 ARG N 1 1
16 3887 1 1 3 ARG NE N 2.591 -3.988 -6.081 1.00 . A A . 3 ARG NE 1 1
16 3888 1 1 3 ARG NH1 N 3.381 -6.014 -5.330 1.00 . A A . 3 ARG NH1 1 1
16 3889 1 1 3 ARG NH2 N 3.654 -5.424 -7.530 1.00 . A A . 3 ARG NH2 1 1
16 3890 1 1 3 ARG O O 2.193 0.851 -7.346 1.00 . A A . 3 ARG O 1 1
16 3891 1 1 4 GLY C C -1.459 1.741 -7.386 1.00 . A A . 4 GLY C 1 1
16 3892 1 1 4 GLY CA C -0.535 0.545 -7.500 1.00 . A A . 4 GLY CA 1 1
16 3893 1 1 4 GLY H H -0.170 0.078 -5.467 1.00 . A A . 4 GLY H 1 1
16 3894 1 1 4 GLY HA2 H 0.126 0.693 -8.341 1.00 . A A . 4 GLY HA2 1 1
16 3895 1 1 4 GLY HA3 H -1.130 -0.339 -7.674 1.00 . A A . 4 GLY HA3 1 1
16 3896 1 1 4 GLY N N 0.264 0.345 -6.305 1.00 . A A . 4 GLY N 1 1
16 3897 1 1 4 GLY O O -2.509 1.664 -6.748 1.00 . A A . 4 GLY O 1 1
16 3898 1 1 5 TRP C C -2.850 4.110 -9.133 1.00 . A A . 5 TRP C 1 1
16 3899 1 1 5 TRP CA C -1.869 4.068 -7.967 1.00 . A A . 5 TRP CA 1 1
16 3900 1 1 5 TRP CB C -0.962 5.300 -8.002 1.00 . A A . 5 TRP CB 1 1
16 3901 1 1 5 TRP CD1 C 0.539 5.278 -5.925 1.00 . A A . 5 TRP CD1 1 1
16 3902 1 1 5 TRP CD2 C -1.132 6.766 -5.837 1.00 . A A . 5 TRP CD2 1 1
16 3903 1 1 5 TRP CE2 C -0.388 6.855 -4.644 1.00 . A A . 5 TRP CE2 1 1
16 3904 1 1 5 TRP CE3 C -2.234 7.609 -6.008 1.00 . A A . 5 TRP CE3 1 1
16 3905 1 1 5 TRP CG C -0.522 5.752 -6.642 1.00 . A A . 5 TRP CG 1 1
16 3906 1 1 5 TRP CH2 C -1.796 8.565 -3.824 1.00 . A A . 5 TRP CH2 1 1
16 3907 1 1 5 TRP CZ2 C -0.713 7.752 -3.630 1.00 . A A . 5 TRP CZ2 1 1
16 3908 1 1 5 TRP CZ3 C -2.554 8.499 -5.001 1.00 . A A . 5 TRP CZ3 1 1
16 3909 1 1 5 TRP H H -0.220 2.849 -8.497 1.00 . A A . 5 TRP H 1 1
16 3910 1 1 5 TRP HA H -2.427 4.069 -7.042 1.00 . A A . 5 TRP HA 1 1
16 3911 1 1 5 TRP HB2 H -0.079 5.073 -8.580 1.00 . A A . 5 TRP HB2 1 1
16 3912 1 1 5 TRP HB3 H -1.494 6.116 -8.469 1.00 . A A . 5 TRP HB3 1 1
16 3913 1 1 5 TRP HD1 H 1.204 4.499 -6.265 1.00 . A A . 5 TRP HD1 1 1
16 3914 1 1 5 TRP HE1 H 1.304 5.776 -4.033 1.00 . A A . 5 TRP HE1 1 1
16 3915 1 1 5 TRP HE3 H -2.831 7.573 -6.908 1.00 . A A . 5 TRP HE3 1 1
16 3916 1 1 5 TRP HH2 H -2.083 9.275 -3.064 1.00 . A A . 5 TRP HH2 1 1
16 3917 1 1 5 TRP HZ2 H -0.137 7.816 -2.718 1.00 . A A . 5 TRP HZ2 1 1
16 3918 1 1 5 TRP HZ3 H -3.403 9.158 -5.115 1.00 . A A . 5 TRP HZ3 1 1
16 3919 1 1 5 TRP N N -1.068 2.850 -8.004 1.00 . A A . 5 TRP N 1 1
16 3920 1 1 5 TRP NE1 N 0.625 5.937 -4.722 1.00 . A A . 5 TRP NE1 1 1
16 3921 1 1 5 TRP O O -3.488 5.133 -9.384 1.00 . A A . 5 TRP O 1 1
16 3922 1 1 6 LYS C C -4.946 1.848 -10.741 1.00 . A A . 6 LYS C 1 1
16 3923 1 1 6 LYS CA C -3.870 2.902 -10.984 1.00 . A A . 6 LYS CA 1 1
16 3924 1 1 6 LYS CB C -3.088 2.565 -12.256 1.00 . A A . 6 LYS CB 1 1
16 3925 1 1 6 LYS CD C -0.582 2.577 -12.093 1.00 . A A . 6 LYS CD 1 1
16 3926 1 1 6 LYS CE C 0.687 3.297 -12.523 1.00 . A A . 6 LYS CE 1 1
16 3927 1 1 6 LYS CG C -1.823 3.387 -12.428 1.00 . A A . 6 LYS CG 1 1
16 3928 1 1 6 LYS H H -2.429 2.211 -9.595 1.00 . A A . 6 LYS H 1 1
16 3929 1 1 6 LYS HA H -4.346 3.863 -11.108 1.00 . A A . 6 LYS HA 1 1
16 3930 1 1 6 LYS HB2 H -2.814 1.521 -12.229 1.00 . A A . 6 LYS HB2 1 1
16 3931 1 1 6 LYS HB3 H -3.725 2.739 -13.112 1.00 . A A . 6 LYS HB3 1 1
16 3932 1 1 6 LYS HD2 H -0.546 2.414 -11.026 1.00 . A A . 6 LYS HD2 1 1
16 3933 1 1 6 LYS HD3 H -0.635 1.625 -12.603 1.00 . A A . 6 LYS HD3 1 1
16 3934 1 1 6 LYS HE2 H 0.484 3.847 -13.429 1.00 . A A . 6 LYS HE2 1 1
16 3935 1 1 6 LYS HE3 H 0.977 3.984 -11.742 1.00 . A A . 6 LYS HE3 1 1
16 3936 1 1 6 LYS HG2 H -1.756 3.719 -13.453 1.00 . A A . 6 LYS HG2 1 1
16 3937 1 1 6 LYS HG3 H -1.869 4.245 -11.772 1.00 . A A . 6 LYS HG3 1 1
16 3938 1 1 6 LYS HZ1 H 2.042 1.834 -11.899 1.00 . A A . 6 LYS HZ1 1 1
16 3939 1 1 6 LYS HZ2 H 2.649 2.865 -13.096 1.00 . A A . 6 LYS HZ2 1 1
16 3940 1 1 6 LYS HZ3 H 1.535 1.660 -13.504 1.00 . A A . 6 LYS HZ3 1 1
16 3941 1 1 6 LYS N N -2.965 2.994 -9.844 1.00 . A A . 6 LYS N 1 1
16 3942 1 1 6 LYS NZ N 1.806 2.347 -12.773 1.00 . A A . 6 LYS NZ 1 1
16 3943 1 1 6 LYS O O -5.565 1.352 -11.682 1.00 . A A . 6 LYS O 1 1
16 3944 1 1 7 ARG C C -7.222 1.123 -8.189 1.00 . A A . 7 ARG C 1 1
16 3945 1 1 7 ARG CA C -6.165 0.518 -9.108 1.00 . A A . 7 ARG CA 1 1
16 3946 1 1 7 ARG CB C -5.501 -0.677 -8.423 1.00 . A A . 7 ARG CB 1 1
16 3947 1 1 7 ARG CD C -3.376 -1.613 -9.386 1.00 . A A . 7 ARG CD 1 1
16 3948 1 1 7 ARG CG C -4.896 -1.677 -9.395 1.00 . A A . 7 ARG CG 1 1
16 3949 1 1 7 ARG CZ C -2.807 -2.865 -11.423 1.00 . A A . 7 ARG CZ 1 1
16 3950 1 1 7 ARG H H -4.638 1.944 -8.768 1.00 . A A . 7 ARG H 1 1
16 3951 1 1 7 ARG HA H -6.645 0.181 -10.015 1.00 . A A . 7 ARG HA 1 1
16 3952 1 1 7 ARG HB2 H -4.715 -0.316 -7.777 1.00 . A A . 7 ARG HB2 1 1
16 3953 1 1 7 ARG HB3 H -6.240 -1.190 -7.826 1.00 . A A . 7 ARG HB3 1 1
16 3954 1 1 7 ARG HD2 H -3.072 -0.668 -8.962 1.00 . A A . 7 ARG HD2 1 1
16 3955 1 1 7 ARG HD3 H -2.999 -2.420 -8.775 1.00 . A A . 7 ARG HD3 1 1
16 3956 1 1 7 ARG HE H -2.426 -0.929 -11.131 1.00 . A A . 7 ARG HE 1 1
16 3957 1 1 7 ARG HG2 H -5.204 -2.673 -9.112 1.00 . A A . 7 ARG HG2 1 1
16 3958 1 1 7 ARG HG3 H -5.251 -1.458 -10.390 1.00 . A A . 7 ARG HG3 1 1
16 3959 1 1 7 ARG HH11 H -3.727 -3.950 -9.989 1.00 . A A . 7 ARG HH11 1 1
16 3960 1 1 7 ARG HH12 H -3.320 -4.820 -11.430 1.00 . A A . 7 ARG HH12 1 1
16 3961 1 1 7 ARG HH21 H -1.885 -2.064 -13.034 1.00 . A A . 7 ARG HH21 1 1
16 3962 1 1 7 ARG HH22 H -2.272 -3.747 -13.162 1.00 . A A . 7 ARG HH22 1 1
16 3963 1 1 7 ARG N N -5.164 1.513 -9.474 1.00 . A A . 7 ARG N 1 1
16 3964 1 1 7 ARG NE N -2.815 -1.733 -10.729 1.00 . A A . 7 ARG NE 1 1
16 3965 1 1 7 ARG NH1 N -3.327 -3.969 -10.905 1.00 . A A . 7 ARG NH1 1 1
16 3966 1 1 7 ARG NH2 N -2.278 -2.894 -12.640 1.00 . A A . 7 ARG NH2 1 1
16 3967 1 1 7 ARG O O -8.327 1.446 -8.623 1.00 . A A . 7 ARG O 1 1
16 3968 1 1 8 LYS C C -7.459 3.304 -5.660 1.00 . A A . 8 LYS C 1 1
16 3969 1 1 8 LYS CA C -7.790 1.840 -5.933 1.00 . A A . 8 LYS CA 1 1
16 3970 1 1 8 LYS CB C -7.730 1.041 -4.629 1.00 . A A . 8 LYS CB 1 1
16 3971 1 1 8 LYS CD C -6.463 -1.121 -4.452 1.00 . A A . 8 LYS CD 1 1
16 3972 1 1 8 LYS CE C -6.421 -1.464 -2.971 1.00 . A A . 8 LYS CE 1 1
16 3973 1 1 8 LYS CG C -7.779 -0.463 -4.834 1.00 . A A . 8 LYS CG 1 1
16 3974 1 1 8 LYS H H -5.977 0.997 -6.629 1.00 . A A . 8 LYS H 1 1
16 3975 1 1 8 LYS HA H -8.789 1.779 -6.337 1.00 . A A . 8 LYS HA 1 1
16 3976 1 1 8 LYS HB2 H -6.813 1.284 -4.114 1.00 . A A . 8 LYS HB2 1 1
16 3977 1 1 8 LYS HB3 H -8.568 1.325 -4.008 1.00 . A A . 8 LYS HB3 1 1
16 3978 1 1 8 LYS HD2 H -6.345 -2.030 -5.023 1.00 . A A . 8 LYS HD2 1 1
16 3979 1 1 8 LYS HD3 H -5.653 -0.443 -4.679 1.00 . A A . 8 LYS HD3 1 1
16 3980 1 1 8 LYS HE2 H -6.573 -0.560 -2.401 1.00 . A A . 8 LYS HE2 1 1
16 3981 1 1 8 LYS HE3 H -7.216 -2.163 -2.754 1.00 . A A . 8 LYS HE3 1 1
16 3982 1 1 8 LYS HG2 H -8.566 -0.876 -4.222 1.00 . A A . 8 LYS HG2 1 1
16 3983 1 1 8 LYS HG3 H -7.984 -0.669 -5.875 1.00 . A A . 8 LYS HG3 1 1
16 3984 1 1 8 LYS HZ1 H -4.521 -2.206 -3.418 1.00 . A A . 8 LYS HZ1 1 1
16 3985 1 1 8 LYS HZ2 H -5.279 -2.996 -2.128 1.00 . A A . 8 LYS HZ2 1 1
16 3986 1 1 8 LYS HZ3 H -4.624 -1.452 -1.907 1.00 . A A . 8 LYS HZ3 1 1
16 3987 1 1 8 LYS N N -6.874 1.273 -6.915 1.00 . A A . 8 LYS N 1 1
16 3988 1 1 8 LYS NZ N -5.120 -2.072 -2.578 1.00 . A A . 8 LYS NZ 1 1
16 3989 1 1 8 LYS O O -8.005 3.912 -4.739 1.00 . A A . 8 LYS O 1 1
16 3990 1 1 9 CYS C C -6.456 6.051 -7.580 1.00 . A A . 9 CYS C 1 1
16 3991 1 1 9 CYS CA C -6.161 5.256 -6.312 1.00 . A A . 9 CYS CA 1 1
16 3992 1 1 9 CYS CB C -4.671 5.343 -5.977 1.00 . A A . 9 CYS CB 1 1
16 3993 1 1 9 CYS H H -6.164 3.327 -7.183 1.00 . A A . 9 CYS H 1 1
16 3994 1 1 9 CYS HA H -6.730 5.677 -5.497 1.00 . A A . 9 CYS HA 1 1
16 3995 1 1 9 CYS HB2 H -4.096 5.148 -6.870 1.00 . A A . 9 CYS HB2 1 1
16 3996 1 1 9 CYS HB3 H -4.447 6.339 -5.624 1.00 . A A . 9 CYS HB3 1 1
16 3997 1 1 9 CYS HG H -5.210 3.634 -4.164 1.00 . A A . 9 CYS HG 1 1
16 3998 1 1 9 CYS N N -6.564 3.863 -6.466 1.00 . A A . 9 CYS N 1 1
16 3999 1 1 9 CYS O O -5.580 6.292 -8.410 1.00 . A A . 9 CYS O 1 1
16 4000 1 1 9 CYS SG S -4.130 4.173 -4.709 1.00 . A A . 9 CYS SG 1 1
16 4001 1 1 10 PRO C C -7.592 8.656 -8.906 1.00 . A A . 10 PRO C 1 1
16 4002 1 1 10 PRO CA C -8.163 7.242 -8.899 1.00 . A A . 10 PRO CA 1 1
16 4003 1 1 10 PRO CB C -9.685 7.281 -8.744 1.00 . A A . 10 PRO CB 1 1
16 4004 1 1 10 PRO CD C -8.819 6.218 -6.785 1.00 . A A . 10 PRO CD 1 1
16 4005 1 1 10 PRO CG C -9.921 7.113 -7.282 1.00 . A A . 10 PRO CG 1 1
16 4006 1 1 10 PRO HA H -7.906 6.747 -9.825 1.00 . A A . 10 PRO HA 1 1
16 4007 1 1 10 PRO HB2 H -10.062 8.229 -9.099 1.00 . A A . 10 PRO HB2 1 1
16 4008 1 1 10 PRO HB3 H -10.129 6.476 -9.310 1.00 . A A . 10 PRO HB3 1 1
16 4009 1 1 10 PRO HD2 H -8.531 6.496 -5.782 1.00 . A A . 10 PRO HD2 1 1
16 4010 1 1 10 PRO HD3 H -9.128 5.184 -6.819 1.00 . A A . 10 PRO HD3 1 1
16 4011 1 1 10 PRO HG2 H -9.875 8.072 -6.790 1.00 . A A . 10 PRO HG2 1 1
16 4012 1 1 10 PRO HG3 H -10.882 6.650 -7.117 1.00 . A A . 10 PRO HG3 1 1
16 4013 1 1 10 PRO N N -7.722 6.469 -7.735 1.00 . A A . 10 PRO N 1 1
16 4014 1 1 10 PRO O O -7.750 9.395 -9.879 1.00 . A A . 10 PRO O 1 1
16 4015 1 1 11 LEU C C -5.246 10.558 -8.748 1.00 . A A . 11 LEU C 1 1
16 4016 1 1 11 LEU CA C -6.332 10.353 -7.698 1.00 . A A . 11 LEU CA 1 1
16 4017 1 1 11 LEU CB C -5.748 10.547 -6.298 1.00 . A A . 11 LEU CB 1 1
16 4018 1 1 11 LEU CD1 C -6.150 8.760 -4.586 1.00 . A A . 11 LEU CD1 1 1
16 4019 1 1 11 LEU CD2 C -6.645 11.149 -4.036 1.00 . A A . 11 LEU CD2 1 1
16 4020 1 1 11 LEU CG C -6.630 10.095 -5.133 1.00 . A A . 11 LEU CG 1 1
16 4021 1 1 11 LEU H H -6.835 8.394 -7.075 1.00 . A A . 11 LEU H 1 1
16 4022 1 1 11 LEU HA H -7.113 11.082 -7.857 1.00 . A A . 11 LEU HA 1 1
16 4023 1 1 11 LEU HB2 H -4.823 9.992 -6.246 1.00 . A A . 11 LEU HB2 1 1
16 4024 1 1 11 LEU HB3 H -5.541 11.600 -6.169 1.00 . A A . 11 LEU HB3 1 1
16 4025 1 1 11 LEU HD11 H -5.520 8.277 -5.317 1.00 . A A . 11 LEU HD11 1 1
16 4026 1 1 11 LEU HD12 H -7.002 8.131 -4.373 1.00 . A A . 11 LEU HD12 1 1
16 4027 1 1 11 LEU HD13 H -5.588 8.924 -3.678 1.00 . A A . 11 LEU HD13 1 1
16 4028 1 1 11 LEU HD21 H -5.718 11.106 -3.483 1.00 . A A . 11 LEU HD21 1 1
16 4029 1 1 11 LEU HD22 H -7.472 10.961 -3.368 1.00 . A A . 11 LEU HD22 1 1
16 4030 1 1 11 LEU HD23 H -6.755 12.129 -4.479 1.00 . A A . 11 LEU HD23 1 1
16 4031 1 1 11 LEU HG H -7.643 9.966 -5.487 1.00 . A A . 11 LEU HG 1 1
16 4032 1 1 11 LEU N N -6.928 9.026 -7.817 1.00 . A A . 11 LEU N 1 1
16 4033 1 1 11 LEU O O -5.174 11.609 -9.385 1.00 . A A . 11 LEU O 1 1
16 4034 1 1 12 PHE C C -3.639 8.766 -11.128 1.00 . A A . 12 PHE C 1 1
16 4035 1 1 12 PHE CA C -3.320 9.615 -9.900 1.00 . A A . 12 PHE CA 1 1
16 4036 1 1 12 PHE CB C -2.007 9.147 -9.269 1.00 . A A . 12 PHE CB 1 1
16 4037 1 1 12 PHE CD1 C -2.031 10.679 -7.283 1.00 . A A . 12 PHE CD1 1 1
16 4038 1 1 12 PHE CD2 C -0.091 10.651 -8.668 1.00 . A A . 12 PHE CD2 1 1
16 4039 1 1 12 PHE CE1 C -1.441 11.631 -6.472 1.00 . A A . 12 PHE CE1 1 1
16 4040 1 1 12 PHE CE2 C 0.504 11.602 -7.861 1.00 . A A . 12 PHE CE2 1 1
16 4041 1 1 12 PHE CG C -1.363 10.180 -8.389 1.00 . A A . 12 PHE CG 1 1
16 4042 1 1 12 PHE CZ C -0.172 12.091 -6.760 1.00 . A A . 12 PHE CZ 1 1
16 4043 1 1 12 PHE H H -4.511 8.734 -8.388 1.00 . A A . 12 PHE H 1 1
16 4044 1 1 12 PHE HA H -3.216 10.644 -10.207 1.00 . A A . 12 PHE HA 1 1
16 4045 1 1 12 PHE HB2 H -2.197 8.271 -8.668 1.00 . A A . 12 PHE HB2 1 1
16 4046 1 1 12 PHE HB3 H -1.309 8.896 -10.054 1.00 . A A . 12 PHE HB3 1 1
16 4047 1 1 12 PHE HD1 H -3.024 10.319 -7.055 1.00 . A A . 12 PHE HD1 1 1
16 4048 1 1 12 PHE HD2 H 0.439 10.268 -9.529 1.00 . A A . 12 PHE HD2 1 1
16 4049 1 1 12 PHE HE1 H -1.972 12.012 -5.612 1.00 . A A . 12 PHE HE1 1 1
16 4050 1 1 12 PHE HE2 H 1.497 11.960 -8.089 1.00 . A A . 12 PHE HE2 1 1
16 4051 1 1 12 PHE HZ H 0.291 12.835 -6.128 1.00 . A A . 12 PHE HZ 1 1
16 4052 1 1 12 PHE N N -4.403 9.546 -8.926 1.00 . A A . 12 PHE N 1 1
16 4053 1 1 12 PHE O O -3.538 7.541 -11.092 1.00 . A A . 12 PHE O 1 1
16 4054 1 1 13 GLY C C -3.243 8.798 -14.468 1.00 . A A . 13 GLY C 1 1
16 4055 1 1 13 GLY CA C -4.352 8.720 -13.438 1.00 . A A . 13 GLY CA 1 1
16 4056 1 1 13 GLY H H -4.086 10.406 -12.185 1.00 . A A . 13 GLY H 1 1
16 4057 1 1 13 GLY HA2 H -4.538 7.683 -13.202 1.00 . A A . 13 GLY HA2 1 1
16 4058 1 1 13 GLY HA3 H -5.250 9.149 -13.859 1.00 . A A . 13 GLY HA3 1 1
16 4059 1 1 13 GLY N N -4.024 9.429 -12.214 1.00 . A A . 13 GLY N 1 1
16 4060 1 1 13 GLY O O -3.138 7.940 -15.345 1.00 . A A . 13 GLY O 1 1
16 4061 1 1 14 LYS C C 0.013 9.589 -14.665 1.00 . A A . 14 LYS C 1 1
16 4062 1 1 14 LYS CA C -1.307 10.020 -15.296 1.00 . A A . 14 LYS CA 1 1
16 4063 1 1 14 LYS CB C -1.223 11.485 -15.730 1.00 . A A . 14 LYS CB 1 1
16 4064 1 1 14 LYS CD C -3.415 11.477 -16.957 1.00 . A A . 14 LYS CD 1 1
16 4065 1 1 14 LYS CE C -4.162 12.014 -18.168 1.00 . A A . 14 LYS CE 1 1
16 4066 1 1 14 LYS CG C -1.927 11.771 -17.045 1.00 . A A . 14 LYS CG 1 1
16 4067 1 1 14 LYS H H -2.549 10.483 -13.645 1.00 . A A . 14 LYS H 1 1
16 4068 1 1 14 LYS HA H -1.495 9.406 -16.164 1.00 . A A . 14 LYS HA 1 1
16 4069 1 1 14 LYS HB2 H -1.671 12.101 -14.964 1.00 . A A . 14 LYS HB2 1 1
16 4070 1 1 14 LYS HB3 H -0.183 11.757 -15.836 1.00 . A A . 14 LYS HB3 1 1
16 4071 1 1 14 LYS HD2 H -3.560 10.409 -16.904 1.00 . A A . 14 LYS HD2 1 1
16 4072 1 1 14 LYS HD3 H -3.812 11.941 -16.065 1.00 . A A . 14 LYS HD3 1 1
16 4073 1 1 14 LYS HE2 H -3.790 13.001 -18.396 1.00 . A A . 14 LYS HE2 1 1
16 4074 1 1 14 LYS HE3 H -3.979 11.359 -19.007 1.00 . A A . 14 LYS HE3 1 1
16 4075 1 1 14 LYS HG2 H -1.791 12.812 -17.297 1.00 . A A . 14 LYS HG2 1 1
16 4076 1 1 14 LYS HG3 H -1.492 11.152 -17.817 1.00 . A A . 14 LYS HG3 1 1
16 4077 1 1 14 LYS HZ1 H -5.837 12.842 -17.234 1.00 . A A . 14 LYS HZ1 1 1
16 4078 1 1 14 LYS HZ2 H -5.979 11.186 -17.555 1.00 . A A . 14 LYS HZ2 1 1
16 4079 1 1 14 LYS HZ3 H -6.127 12.307 -18.812 1.00 . A A . 14 LYS HZ3 1 1
16 4080 1 1 14 LYS N N -2.414 9.831 -14.366 1.00 . A A . 14 LYS N 1 1
16 4081 1 1 14 LYS NZ N -5.629 12.093 -17.925 1.00 . A A . 14 LYS NZ 1 1
16 4082 1 1 14 LYS O O 0.440 10.146 -13.654 1.00 . A A . 14 LYS O 1 1
16 4083 1 1 15 GLY C C 3.112 8.708 -15.476 1.00 . A A . 15 GLY C 1 1
16 4084 1 1 15 GLY CA C 1.922 8.108 -14.753 1.00 . A A . 15 GLY CA 1 1
16 4085 1 1 15 GLY H H 0.268 8.189 -16.073 1.00 . A A . 15 GLY H 1 1
16 4086 1 1 15 GLY HA2 H 1.989 8.354 -13.704 1.00 . A A . 15 GLY HA2 1 1
16 4087 1 1 15 GLY HA3 H 1.953 7.034 -14.863 1.00 . A A . 15 GLY HA3 1 1
16 4088 1 1 15 GLY N N 0.656 8.595 -15.270 1.00 . A A . 15 GLY N 1 1
16 4089 1 1 15 GLY O O 4.075 8.008 -15.788 1.00 . A A . 15 GLY O 1 1
16 4090 1 1 16 GLY C C 3.951 10.681 -17.938 1.00 . A A . 16 GLY C 1 1
16 4091 1 1 16 GLY CA C 4.133 10.680 -16.433 1.00 . A A . 16 GLY CA 1 1
16 4092 1 1 16 GLY H H 2.254 10.516 -15.470 1.00 . A A . 16 GLY H 1 1
16 4093 1 1 16 GLY HA2 H 4.188 11.701 -16.086 1.00 . A A . 16 GLY HA2 1 1
16 4094 1 1 16 GLY HA3 H 5.059 10.179 -16.195 1.00 . A A . 16 GLY HA3 1 1
16 4095 1 1 16 GLY N N 3.047 10.009 -15.743 1.00 . A A . 16 GLY N 1 1
16 4096 1 1 16 GLY O O 3.397 9.738 -18.503 1.00 . A A . 16 GLY O 1 1
17 4097 1 1 1 VAL C C 4.534 -4.041 -4.634 1.00 . A A . 1 VAL C 1 1
17 4098 1 1 1 VAL CA C 5.956 -4.005 -4.084 1.00 . A A . 1 VAL CA 1 1
17 4099 1 1 1 VAL CB C 6.421 -2.539 -3.990 1.00 . A A . 1 VAL CB 1 1
17 4100 1 1 1 VAL CG1 C 7.713 -2.439 -3.194 1.00 . A A . 1 VAL CG1 1 1
17 4101 1 1 1 VAL CG2 C 6.593 -1.945 -5.379 1.00 . A A . 1 VAL CG2 1 1
17 4102 1 1 1 VAL H1 H 6.855 -4.668 -5.881 1.00 . A A . 1 VAL H1 1 1
17 4103 1 1 1 VAL HA H 5.957 -4.426 -3.089 1.00 . A A . 1 VAL HA 1 1
17 4104 1 1 1 VAL HB H 5.660 -1.974 -3.471 1.00 . A A . 1 VAL HB 1 1
17 4105 1 1 1 VAL HG11 H 7.495 -2.528 -2.140 1.00 . A A . 1 VAL HG11 1 1
17 4106 1 1 1 VAL HG12 H 8.382 -3.233 -3.493 1.00 . A A . 1 VAL HG12 1 1
17 4107 1 1 1 VAL HG13 H 8.180 -1.484 -3.385 1.00 . A A . 1 VAL HG13 1 1
17 4108 1 1 1 VAL HG21 H 5.918 -1.111 -5.501 1.00 . A A . 1 VAL HG21 1 1
17 4109 1 1 1 VAL HG22 H 7.611 -1.606 -5.502 1.00 . A A . 1 VAL HG22 1 1
17 4110 1 1 1 VAL HG23 H 6.372 -2.697 -6.123 1.00 . A A . 1 VAL HG23 1 1
17 4111 1 1 1 VAL N N 6.859 -4.797 -4.910 1.00 . A A . 1 VAL N 1 1
17 4112 1 1 1 VAL O O 4.327 -4.197 -5.836 1.00 . A A . 1 VAL O 1 1
17 4113 1 1 2 ALA C C 1.496 -2.561 -3.871 1.00 . A A . 2 ALA C 1 1
17 4114 1 1 2 ALA CA C 2.155 -3.909 -4.140 1.00 . A A . 2 ALA CA 1 1
17 4115 1 1 2 ALA CB C 1.411 -5.017 -3.410 1.00 . A A . 2 ALA CB 1 1
17 4116 1 1 2 ALA H H 3.786 -3.775 -2.799 1.00 . A A . 2 ALA H 1 1
17 4117 1 1 2 ALA HA H 2.110 -4.116 -5.200 1.00 . A A . 2 ALA HA 1 1
17 4118 1 1 2 ALA HB1 H 0.347 -4.857 -3.502 1.00 . A A . 2 ALA HB1 1 1
17 4119 1 1 2 ALA HB2 H 1.670 -5.971 -3.844 1.00 . A A . 2 ALA HB2 1 1
17 4120 1 1 2 ALA HB3 H 1.687 -5.009 -2.367 1.00 . A A . 2 ALA HB3 1 1
17 4121 1 1 2 ALA N N 3.558 -3.895 -3.744 1.00 . A A . 2 ALA N 1 1
17 4122 1 1 2 ALA O O 1.051 -2.288 -2.756 1.00 . A A . 2 ALA O 1 1
17 4123 1 1 3 ARG C C -0.446 -0.305 -5.601 1.00 . A A . 3 ARG C 1 1
17 4124 1 1 3 ARG CA C 0.832 -0.400 -4.773 1.00 . A A . 3 ARG CA 1 1
17 4125 1 1 3 ARG CB C 1.821 0.681 -5.216 1.00 . A A . 3 ARG CB 1 1
17 4126 1 1 3 ARG CD C 3.297 1.905 -3.592 1.00 . A A . 3 ARG CD 1 1
17 4127 1 1 3 ARG CG C 3.132 0.658 -4.447 1.00 . A A . 3 ARG CG 1 1
17 4128 1 1 3 ARG CZ C 5.111 1.305 -2.044 1.00 . A A . 3 ARG CZ 1 1
17 4129 1 1 3 ARG H H 1.807 -1.996 -5.764 1.00 . A A . 3 ARG H 1 1
17 4130 1 1 3 ARG HA H 0.586 -0.246 -3.733 1.00 . A A . 3 ARG HA 1 1
17 4131 1 1 3 ARG HB2 H 2.042 0.543 -6.264 1.00 . A A . 3 ARG HB2 1 1
17 4132 1 1 3 ARG HB3 H 1.364 1.649 -5.077 1.00 . A A . 3 ARG HB3 1 1
17 4133 1 1 3 ARG HD2 H 3.079 2.772 -4.197 1.00 . A A . 3 ARG HD2 1 1
17 4134 1 1 3 ARG HD3 H 2.600 1.855 -2.769 1.00 . A A . 3 ARG HD3 1 1
17 4135 1 1 3 ARG HE H 5.247 2.681 -3.481 1.00 . A A . 3 ARG HE 1 1
17 4136 1 1 3 ARG HG2 H 3.147 -0.210 -3.805 1.00 . A A . 3 ARG HG2 1 1
17 4137 1 1 3 ARG HG3 H 3.950 0.603 -5.150 1.00 . A A . 3 ARG HG3 1 1
17 4138 1 1 3 ARG HH11 H 3.390 0.282 -1.775 1.00 . A A . 3 ARG HH11 1 1
17 4139 1 1 3 ARG HH12 H 4.676 -0.132 -0.690 1.00 . A A . 3 ARG HH12 1 1
17 4140 1 1 3 ARG HH21 H 6.949 2.146 -2.059 1.00 . A A . 3 ARG HH21 1 1
17 4141 1 1 3 ARG HH22 H 6.700 0.930 -0.852 1.00 . A A . 3 ARG HH22 1 1
17 4142 1 1 3 ARG N N 1.436 -1.721 -4.900 1.00 . A A . 3 ARG N 1 1
17 4143 1 1 3 ARG NE N 4.652 2.027 -3.060 1.00 . A A . 3 ARG NE 1 1
17 4144 1 1 3 ARG NH1 N 4.328 0.412 -1.454 1.00 . A A . 3 ARG NH1 1 1
17 4145 1 1 3 ARG NH2 N 6.356 1.474 -1.617 1.00 . A A . 3 ARG NH2 1 1
17 4146 1 1 3 ARG O O -0.401 -0.281 -6.830 1.00 . A A . 3 ARG O 1 1
17 4147 1 1 4 GLY C C -3.384 1.261 -5.669 1.00 . A A . 4 GLY C 1 1
17 4148 1 1 4 GLY CA C -2.860 -0.160 -5.606 1.00 . A A . 4 GLY CA 1 1
17 4149 1 1 4 GLY H H -1.560 -0.274 -3.938 1.00 . A A . 4 GLY H 1 1
17 4150 1 1 4 GLY HA2 H -2.741 -0.534 -6.612 1.00 . A A . 4 GLY HA2 1 1
17 4151 1 1 4 GLY HA3 H -3.581 -0.775 -5.087 1.00 . A A . 4 GLY HA3 1 1
17 4152 1 1 4 GLY N N -1.585 -0.251 -4.918 1.00 . A A . 4 GLY N 1 1
17 4153 1 1 4 GLY O O -4.432 1.568 -5.101 1.00 . A A . 4 GLY O 1 1
17 4154 1 1 5 TRP C C -3.406 3.855 -7.939 1.00 . A A . 5 TRP C 1 1
17 4155 1 1 5 TRP CA C -3.051 3.526 -6.493 1.00 . A A . 5 TRP CA 1 1
17 4156 1 1 5 TRP CB C -1.929 4.445 -6.009 1.00 . A A . 5 TRP CB 1 1
17 4157 1 1 5 TRP CD1 C -1.291 4.037 -3.560 1.00 . A A . 5 TRP CD1 1 1
17 4158 1 1 5 TRP CD2 C -2.739 5.718 -3.867 1.00 . A A . 5 TRP CD2 1 1
17 4159 1 1 5 TRP CE2 C -2.474 5.600 -2.489 1.00 . A A . 5 TRP CE2 1 1
17 4160 1 1 5 TRP CE3 C -3.623 6.711 -4.300 1.00 . A A . 5 TRP CE3 1 1
17 4161 1 1 5 TRP CG C -1.973 4.710 -4.534 1.00 . A A . 5 TRP CG 1 1
17 4162 1 1 5 TRP CH2 C -3.923 7.399 -1.995 1.00 . A A . 5 TRP CH2 1 1
17 4163 1 1 5 TRP CZ2 C -3.062 6.436 -1.544 1.00 . A A . 5 TRP CZ2 1 1
17 4164 1 1 5 TRP CZ3 C -4.205 7.540 -3.361 1.00 . A A . 5 TRP CZ3 1 1
17 4165 1 1 5 TRP H H -1.828 1.823 -6.790 1.00 . A A . 5 TRP H 1 1
17 4166 1 1 5 TRP HA H -3.924 3.682 -5.876 1.00 . A A . 5 TRP HA 1 1
17 4167 1 1 5 TRP HB2 H -0.976 3.991 -6.238 1.00 . A A . 5 TRP HB2 1 1
17 4168 1 1 5 TRP HB3 H -2.004 5.393 -6.521 1.00 . A A . 5 TRP HB3 1 1
17 4169 1 1 5 TRP HD1 H -0.622 3.211 -3.746 1.00 . A A . 5 TRP HD1 1 1
17 4170 1 1 5 TRP HE1 H -1.224 4.256 -1.472 1.00 . A A . 5 TRP HE1 1 1
17 4171 1 1 5 TRP HE3 H -3.853 6.835 -5.348 1.00 . A A . 5 TRP HE3 1 1
17 4172 1 1 5 TRP HH2 H -4.401 8.068 -1.297 1.00 . A A . 5 TRP HH2 1 1
17 4173 1 1 5 TRP HZ2 H -2.854 6.341 -0.488 1.00 . A A . 5 TRP HZ2 1 1
17 4174 1 1 5 TRP HZ3 H -4.891 8.312 -3.676 1.00 . A A . 5 TRP HZ3 1 1
17 4175 1 1 5 TRP N N -2.654 2.129 -6.360 1.00 . A A . 5 TRP N 1 1
17 4176 1 1 5 TRP NE1 N -1.589 4.567 -2.328 1.00 . A A . 5 TRP NE1 1 1
17 4177 1 1 5 TRP O O -3.629 5.015 -8.286 1.00 . A A . 5 TRP O 1 1
17 4178 1 1 6 LYS C C -5.035 2.211 -10.561 1.00 . A A . 6 LYS C 1 1
17 4179 1 1 6 LYS CA C -3.788 3.006 -10.189 1.00 . A A . 6 LYS CA 1 1
17 4180 1 1 6 LYS CB C -2.613 2.573 -11.068 1.00 . A A . 6 LYS CB 1 1
17 4181 1 1 6 LYS CD C -0.906 1.068 -10.004 1.00 . A A . 6 LYS CD 1 1
17 4182 1 1 6 LYS CE C 0.321 0.858 -10.877 1.00 . A A . 6 LYS CE 1 1
17 4183 1 1 6 LYS CG C -2.176 1.137 -10.835 1.00 . A A . 6 LYS CG 1 1
17 4184 1 1 6 LYS H H -3.271 1.925 -8.444 1.00 . A A . 6 LYS H 1 1
17 4185 1 1 6 LYS HA H -3.982 4.055 -10.353 1.00 . A A . 6 LYS HA 1 1
17 4186 1 1 6 LYS HB2 H -2.897 2.678 -12.105 1.00 . A A . 6 LYS HB2 1 1
17 4187 1 1 6 LYS HB3 H -1.771 3.220 -10.867 1.00 . A A . 6 LYS HB3 1 1
17 4188 1 1 6 LYS HD2 H -0.792 1.993 -9.459 1.00 . A A . 6 LYS HD2 1 1
17 4189 1 1 6 LYS HD3 H -0.987 0.245 -9.307 1.00 . A A . 6 LYS HD3 1 1
17 4190 1 1 6 LYS HE2 H 0.001 0.728 -11.899 1.00 . A A . 6 LYS HE2 1 1
17 4191 1 1 6 LYS HE3 H 0.951 1.732 -10.805 1.00 . A A . 6 LYS HE3 1 1
17 4192 1 1 6 LYS HG2 H -2.963 0.610 -10.316 1.00 . A A . 6 LYS HG2 1 1
17 4193 1 1 6 LYS HG3 H -1.996 0.666 -11.791 1.00 . A A . 6 LYS HG3 1 1
17 4194 1 1 6 LYS HZ1 H 1.400 -0.242 -9.466 1.00 . A A . 6 LYS HZ1 1 1
17 4195 1 1 6 LYS HZ2 H 1.947 -0.441 -11.054 1.00 . A A . 6 LYS HZ2 1 1
17 4196 1 1 6 LYS HZ3 H 0.520 -1.196 -10.551 1.00 . A A . 6 LYS HZ3 1 1
17 4197 1 1 6 LYS N N -3.458 2.827 -8.780 1.00 . A A . 6 LYS N 1 1
17 4198 1 1 6 LYS NZ N 1.102 -0.339 -10.457 1.00 . A A . 6 LYS NZ 1 1
17 4199 1 1 6 LYS O O -5.270 1.920 -11.734 1.00 . A A . 6 LYS O 1 1
17 4200 1 1 7 ARG C C -8.275 1.879 -9.291 1.00 . A A . 7 ARG C 1 1
17 4201 1 1 7 ARG CA C -7.056 1.103 -9.778 1.00 . A A . 7 ARG CA 1 1
17 4202 1 1 7 ARG CB C -6.979 -0.247 -9.063 1.00 . A A . 7 ARG CB 1 1
17 4203 1 1 7 ARG CD C -5.040 -1.792 -8.648 1.00 . A A . 7 ARG CD 1 1
17 4204 1 1 7 ARG CG C -5.985 -1.212 -9.689 1.00 . A A . 7 ARG CG 1 1
17 4205 1 1 7 ARG CZ C -3.260 -3.485 -8.555 1.00 . A A . 7 ARG CZ 1 1
17 4206 1 1 7 ARG H H -5.591 2.125 -8.642 1.00 . A A . 7 ARG H 1 1
17 4207 1 1 7 ARG HA H -7.152 0.933 -10.840 1.00 . A A . 7 ARG HA 1 1
17 4208 1 1 7 ARG HB2 H -6.688 -0.082 -8.036 1.00 . A A . 7 ARG HB2 1 1
17 4209 1 1 7 ARG HB3 H -7.955 -0.707 -9.083 1.00 . A A . 7 ARG HB3 1 1
17 4210 1 1 7 ARG HD2 H -4.555 -0.979 -8.129 1.00 . A A . 7 ARG HD2 1 1
17 4211 1 1 7 ARG HD3 H -5.616 -2.376 -7.945 1.00 . A A . 7 ARG HD3 1 1
17 4212 1 1 7 ARG HE H -3.895 -2.590 -10.220 1.00 . A A . 7 ARG HE 1 1
17 4213 1 1 7 ARG HG2 H -6.527 -2.021 -10.156 1.00 . A A . 7 ARG HG2 1 1
17 4214 1 1 7 ARG HG3 H -5.407 -0.686 -10.434 1.00 . A A . 7 ARG HG3 1 1
17 4215 1 1 7 ARG HH11 H -4.089 -3.024 -6.771 1.00 . A A . 7 ARG HH11 1 1
17 4216 1 1 7 ARG HH12 H -2.833 -4.217 -6.720 1.00 . A A . 7 ARG HH12 1 1
17 4217 1 1 7 ARG HH21 H -2.240 -4.158 -10.165 1.00 . A A . 7 ARG HH21 1 1
17 4218 1 1 7 ARG HH22 H -1.781 -4.860 -8.651 1.00 . A A . 7 ARG HH22 1 1
17 4219 1 1 7 ARG N N -5.832 1.864 -9.555 1.00 . A A . 7 ARG N 1 1
17 4220 1 1 7 ARG NE N -4.020 -2.646 -9.250 1.00 . A A . 7 ARG NE 1 1
17 4221 1 1 7 ARG NH1 N -3.405 -3.583 -7.241 1.00 . A A . 7 ARG NH1 1 1
17 4222 1 1 7 ARG NH2 N -2.353 -4.229 -9.175 1.00 . A A . 7 ARG NH2 1 1
17 4223 1 1 7 ARG O O -9.005 2.473 -10.085 1.00 . A A . 7 ARG O 1 1
17 4224 1 1 8 LYS C C -9.194 3.939 -6.853 1.00 . A A . 8 LYS C 1 1
17 4225 1 1 8 LYS CA C -9.621 2.575 -7.385 1.00 . A A . 8 LYS CA 1 1
17 4226 1 1 8 LYS CB C -10.229 1.742 -6.254 1.00 . A A . 8 LYS CB 1 1
17 4227 1 1 8 LYS CD C -8.850 0.046 -5.016 1.00 . A A . 8 LYS CD 1 1
17 4228 1 1 8 LYS CE C -7.822 -0.174 -3.916 1.00 . A A . 8 LYS CE 1 1
17 4229 1 1 8 LYS CG C -9.276 1.503 -5.096 1.00 . A A . 8 LYS CG 1 1
17 4230 1 1 8 LYS H H -7.874 1.380 -7.397 1.00 . A A . 8 LYS H 1 1
17 4231 1 1 8 LYS HA H -10.364 2.718 -8.155 1.00 . A A . 8 LYS HA 1 1
17 4232 1 1 8 LYS HB2 H -11.101 2.253 -5.876 1.00 . A A . 8 LYS HB2 1 1
17 4233 1 1 8 LYS HB3 H -10.528 0.782 -6.651 1.00 . A A . 8 LYS HB3 1 1
17 4234 1 1 8 LYS HD2 H -9.717 -0.563 -4.810 1.00 . A A . 8 LYS HD2 1 1
17 4235 1 1 8 LYS HD3 H -8.419 -0.246 -5.963 1.00 . A A . 8 LYS HD3 1 1
17 4236 1 1 8 LYS HE2 H -7.292 0.750 -3.746 1.00 . A A . 8 LYS HE2 1 1
17 4237 1 1 8 LYS HE3 H -8.338 -0.465 -3.013 1.00 . A A . 8 LYS HE3 1 1
17 4238 1 1 8 LYS HG2 H -8.398 2.117 -5.230 1.00 . A A . 8 LYS HG2 1 1
17 4239 1 1 8 LYS HG3 H -9.770 1.775 -4.173 1.00 . A A . 8 LYS HG3 1 1
17 4240 1 1 8 LYS HZ1 H -6.845 -1.390 -5.306 1.00 . A A . 8 LYS HZ1 1 1
17 4241 1 1 8 LYS HZ2 H -7.090 -2.127 -3.803 1.00 . A A . 8 LYS HZ2 1 1
17 4242 1 1 8 LYS HZ3 H -5.885 -0.953 -3.983 1.00 . A A . 8 LYS HZ3 1 1
17 4243 1 1 8 LYS N N -8.491 1.871 -7.980 1.00 . A A . 8 LYS N 1 1
17 4244 1 1 8 LYS NZ N -6.842 -1.235 -4.277 1.00 . A A . 8 LYS NZ 1 1
17 4245 1 1 8 LYS O O -9.987 4.652 -6.238 1.00 . A A . 8 LYS O 1 1
17 4246 1 1 9 CYS C C -6.909 6.408 -7.820 1.00 . A A . 9 CYS C 1 1
17 4247 1 1 9 CYS CA C -7.406 5.576 -6.642 1.00 . A A . 9 CYS CA 1 1
17 4248 1 1 9 CYS CB C -6.268 5.354 -5.644 1.00 . A A . 9 CYS CB 1 1
17 4249 1 1 9 CYS H H -7.354 3.685 -7.592 1.00 . A A . 9 CYS H 1 1
17 4250 1 1 9 CYS HA H -8.205 6.111 -6.151 1.00 . A A . 9 CYS HA 1 1
17 4251 1 1 9 CYS HB2 H -5.398 4.998 -6.175 1.00 . A A . 9 CYS HB2 1 1
17 4252 1 1 9 CYS HB3 H -6.031 6.293 -5.166 1.00 . A A . 9 CYS HB3 1 1
17 4253 1 1 9 CYS HG H -5.517 3.843 -3.733 1.00 . A A . 9 CYS HG 1 1
17 4254 1 1 9 CYS N N -7.938 4.296 -7.096 1.00 . A A . 9 CYS N 1 1
17 4255 1 1 9 CYS O O -5.709 6.533 -8.062 1.00 . A A . 9 CYS O 1 1
17 4256 1 1 9 CYS SG S -6.649 4.154 -4.346 1.00 . A A . 9 CYS SG 1 1
17 4257 1 1 10 PRO C C -6.892 9.144 -9.352 1.00 . A A . 10 PRO C 1 1
17 4258 1 1 10 PRO CA C -7.537 7.818 -9.741 1.00 . A A . 10 PRO CA 1 1
17 4259 1 1 10 PRO CB C -8.903 8.057 -10.388 1.00 . A A . 10 PRO CB 1 1
17 4260 1 1 10 PRO CD C -9.305 6.883 -8.345 1.00 . A A . 10 PRO CD 1 1
17 4261 1 1 10 PRO CG C -9.881 7.917 -9.273 1.00 . A A . 10 PRO CG 1 1
17 4262 1 1 10 PRO HA H -6.894 7.297 -10.435 1.00 . A A . 10 PRO HA 1 1
17 4263 1 1 10 PRO HB2 H -8.932 9.049 -10.818 1.00 . A A . 10 PRO HB2 1 1
17 4264 1 1 10 PRO HB3 H -9.075 7.320 -11.158 1.00 . A A . 10 PRO HB3 1 1
17 4265 1 1 10 PRO HD2 H -9.552 7.117 -7.320 1.00 . A A . 10 PRO HD2 1 1
17 4266 1 1 10 PRO HD3 H -9.665 5.899 -8.607 1.00 . A A . 10 PRO HD3 1 1
17 4267 1 1 10 PRO HG2 H -9.991 8.861 -8.760 1.00 . A A . 10 PRO HG2 1 1
17 4268 1 1 10 PRO HG3 H -10.833 7.585 -9.659 1.00 . A A . 10 PRO HG3 1 1
17 4269 1 1 10 PRO N N -7.854 6.989 -8.574 1.00 . A A . 10 PRO N 1 1
17 4270 1 1 10 PRO O O -7.507 10.205 -9.475 1.00 . A A . 10 PRO O 1 1
17 4271 1 1 11 LEU C C -3.639 10.432 -9.286 1.00 . A A . 11 LEU C 1 1
17 4272 1 1 11 LEU CA C -4.922 10.275 -8.477 1.00 . A A . 11 LEU CA 1 1
17 4273 1 1 11 LEU CB C -4.593 10.213 -6.984 1.00 . A A . 11 LEU CB 1 1
17 4274 1 1 11 LEU CD1 C -5.172 10.725 -4.600 1.00 . A A . 11 LEU CD1 1 1
17 4275 1 1 11 LEU CD2 C -5.545 12.449 -6.373 1.00 . A A . 11 LEU CD2 1 1
17 4276 1 1 11 LEU CG C -5.548 10.961 -6.055 1.00 . A A . 11 LEU CG 1 1
17 4277 1 1 11 LEU H H -5.214 8.205 -8.809 1.00 . A A . 11 LEU H 1 1
17 4278 1 1 11 LEU HA H -5.557 11.128 -8.662 1.00 . A A . 11 LEU HA 1 1
17 4279 1 1 11 LEU HB2 H -4.590 9.175 -6.689 1.00 . A A . 11 LEU HB2 1 1
17 4280 1 1 11 LEU HB3 H -3.604 10.626 -6.847 1.00 . A A . 11 LEU HB3 1 1
17 4281 1 1 11 LEU HD11 H -4.184 10.294 -4.549 1.00 . A A . 11 LEU HD11 1 1
17 4282 1 1 11 LEU HD12 H -5.884 10.049 -4.150 1.00 . A A . 11 LEU HD12 1 1
17 4283 1 1 11 LEU HD13 H -5.183 11.665 -4.068 1.00 . A A . 11 LEU HD13 1 1
17 4284 1 1 11 LEU HD21 H -6.559 12.822 -6.359 1.00 . A A . 11 LEU HD21 1 1
17 4285 1 1 11 LEU HD22 H -5.116 12.607 -7.352 1.00 . A A . 11 LEU HD22 1 1
17 4286 1 1 11 LEU HD23 H -4.958 12.974 -5.634 1.00 . A A . 11 LEU HD23 1 1
17 4287 1 1 11 LEU HG H -6.552 10.588 -6.204 1.00 . A A . 11 LEU HG 1 1
17 4288 1 1 11 LEU N N -5.651 9.078 -8.883 1.00 . A A . 11 LEU N 1 1
17 4289 1 1 11 LEU O O -3.474 11.402 -10.026 1.00 . A A . 11 LEU O 1 1
17 4290 1 1 12 PHE C C -1.544 8.673 -11.141 1.00 . A A . 12 PHE C 1 1
17 4291 1 1 12 PHE CA C -1.465 9.501 -9.861 1.00 . A A . 12 PHE CA 1 1
17 4292 1 1 12 PHE CB C -0.337 8.976 -8.970 1.00 . A A . 12 PHE CB 1 1
17 4293 1 1 12 PHE CD1 C -1.105 9.130 -6.587 1.00 . A A . 12 PHE CD1 1 1
17 4294 1 1 12 PHE CD2 C 0.530 10.687 -7.353 1.00 . A A . 12 PHE CD2 1 1
17 4295 1 1 12 PHE CE1 C -1.077 9.711 -5.333 1.00 . A A . 12 PHE CE1 1 1
17 4296 1 1 12 PHE CE2 C 0.563 11.272 -6.101 1.00 . A A . 12 PHE CE2 1 1
17 4297 1 1 12 PHE CG C -0.303 9.610 -7.609 1.00 . A A . 12 PHE CG 1 1
17 4298 1 1 12 PHE CZ C -0.242 10.784 -5.090 1.00 . A A . 12 PHE CZ 1 1
17 4299 1 1 12 PHE H H -2.922 8.722 -8.538 1.00 . A A . 12 PHE H 1 1
17 4300 1 1 12 PHE HA H -1.258 10.527 -10.123 1.00 . A A . 12 PHE HA 1 1
17 4301 1 1 12 PHE HB2 H -0.458 7.912 -8.837 1.00 . A A . 12 PHE HB2 1 1
17 4302 1 1 12 PHE HB3 H 0.611 9.169 -9.451 1.00 . A A . 12 PHE HB3 1 1
17 4303 1 1 12 PHE HD1 H -1.759 8.290 -6.776 1.00 . A A . 12 PHE HD1 1 1
17 4304 1 1 12 PHE HD2 H 1.159 11.071 -8.142 1.00 . A A . 12 PHE HD2 1 1
17 4305 1 1 12 PHE HE1 H -1.708 9.327 -4.545 1.00 . A A . 12 PHE HE1 1 1
17 4306 1 1 12 PHE HE2 H 1.216 12.111 -5.913 1.00 . A A . 12 PHE HE2 1 1
17 4307 1 1 12 PHE HZ H -0.218 11.239 -4.111 1.00 . A A . 12 PHE HZ 1 1
17 4308 1 1 12 PHE N N -2.733 9.470 -9.142 1.00 . A A . 12 PHE N 1 1
17 4309 1 1 12 PHE O O -0.547 8.114 -11.595 1.00 . A A . 12 PHE O 1 1
17 4310 1 1 13 GLY C C -2.183 8.435 -14.115 1.00 . A A . 13 GLY C 1 1
17 4311 1 1 13 GLY CA C -2.929 7.838 -12.938 1.00 . A A . 13 GLY CA 1 1
17 4312 1 1 13 GLY H H -3.500 9.066 -11.310 1.00 . A A . 13 GLY H 1 1
17 4313 1 1 13 GLY HA2 H -2.580 6.829 -12.778 1.00 . A A . 13 GLY HA2 1 1
17 4314 1 1 13 GLY HA3 H -3.984 7.810 -13.172 1.00 . A A . 13 GLY HA3 1 1
17 4315 1 1 13 GLY N N -2.740 8.600 -11.717 1.00 . A A . 13 GLY N 1 1
17 4316 1 1 13 GLY O O -1.325 7.784 -14.711 1.00 . A A . 13 GLY O 1 1
17 4317 1 1 14 LYS C C -0.362 10.461 -15.348 1.00 . A A . 14 LYS C 1 1
17 4318 1 1 14 LYS CA C -1.868 10.363 -15.567 1.00 . A A . 14 LYS CA 1 1
17 4319 1 1 14 LYS CB C -2.460 11.763 -15.742 1.00 . A A . 14 LYS CB 1 1
17 4320 1 1 14 LYS CD C -4.212 12.041 -17.521 1.00 . A A . 14 LYS CD 1 1
17 4321 1 1 14 LYS CE C -4.691 13.468 -17.739 1.00 . A A . 14 LYS CE 1 1
17 4322 1 1 14 LYS CG C -3.947 11.760 -16.052 1.00 . A A . 14 LYS CG 1 1
17 4323 1 1 14 LYS H H -3.204 10.145 -13.940 1.00 . A A . 14 LYS H 1 1
17 4324 1 1 14 LYS HA H -2.053 9.789 -16.462 1.00 . A A . 14 LYS HA 1 1
17 4325 1 1 14 LYS HB2 H -2.305 12.323 -14.832 1.00 . A A . 14 LYS HB2 1 1
17 4326 1 1 14 LYS HB3 H -1.947 12.260 -16.552 1.00 . A A . 14 LYS HB3 1 1
17 4327 1 1 14 LYS HD2 H -3.298 11.892 -18.078 1.00 . A A . 14 LYS HD2 1 1
17 4328 1 1 14 LYS HD3 H -4.969 11.358 -17.879 1.00 . A A . 14 LYS HD3 1 1
17 4329 1 1 14 LYS HE2 H -5.123 13.833 -16.819 1.00 . A A . 14 LYS HE2 1 1
17 4330 1 1 14 LYS HE3 H -3.843 14.082 -18.006 1.00 . A A . 14 LYS HE3 1 1
17 4331 1 1 14 LYS HG2 H -4.356 10.792 -15.802 1.00 . A A . 14 LYS HG2 1 1
17 4332 1 1 14 LYS HG3 H -4.431 12.521 -15.456 1.00 . A A . 14 LYS HG3 1 1
17 4333 1 1 14 LYS HZ1 H -6.652 13.322 -18.443 1.00 . A A . 14 LYS HZ1 1 1
17 4334 1 1 14 LYS HZ2 H -5.480 12.881 -19.581 1.00 . A A . 14 LYS HZ2 1 1
17 4335 1 1 14 LYS HZ3 H -5.733 14.513 -19.217 1.00 . A A . 14 LYS HZ3 1 1
17 4336 1 1 14 LYS N N -2.512 9.677 -14.453 1.00 . A A . 14 LYS N 1 1
17 4337 1 1 14 LYS NZ N -5.711 13.552 -18.820 1.00 . A A . 14 LYS NZ 1 1
17 4338 1 1 14 LYS O O 0.097 11.058 -14.375 1.00 . A A . 14 LYS O 1 1
17 4339 1 1 15 GLY C C 2.471 11.006 -16.987 1.00 . A A . 15 GLY C 1 1
17 4340 1 1 15 GLY CA C 1.851 9.905 -16.150 1.00 . A A . 15 GLY CA 1 1
17 4341 1 1 15 GLY H H -0.017 9.409 -17.017 1.00 . A A . 15 GLY H 1 1
17 4342 1 1 15 GLY HA2 H 2.118 10.059 -15.116 1.00 . A A . 15 GLY HA2 1 1
17 4343 1 1 15 GLY HA3 H 2.248 8.954 -16.476 1.00 . A A . 15 GLY HA3 1 1
17 4344 1 1 15 GLY N N 0.404 9.871 -16.262 1.00 . A A . 15 GLY N 1 1
17 4345 1 1 15 GLY O O 2.327 12.187 -16.677 1.00 . A A . 15 GLY O 1 1
17 4346 1 1 16 GLY C C 2.813 12.289 -19.833 1.00 . A A . 16 GLY C 1 1
17 4347 1 1 16 GLY CA C 3.802 11.593 -18.919 1.00 . A A . 16 GLY CA 1 1
17 4348 1 1 16 GLY H H 3.247 9.661 -18.251 1.00 . A A . 16 GLY H 1 1
17 4349 1 1 16 GLY HA2 H 4.295 12.334 -18.308 1.00 . A A . 16 GLY HA2 1 1
17 4350 1 1 16 GLY HA3 H 4.542 11.090 -19.525 1.00 . A A . 16 GLY HA3 1 1
17 4351 1 1 16 GLY N N 3.166 10.618 -18.052 1.00 . A A . 16 GLY N 1 1
17 4352 1 1 16 GLY O O 1.711 11.789 -20.061 1.00 . A A . 16 GLY O 1 1
18 4353 1 1 1 VAL C C 4.431 3.007 -4.539 1.00 . A A . 1 VAL C 1 1
18 4354 1 1 1 VAL CA C 5.948 3.143 -4.611 1.00 . A A . 1 VAL CA 1 1
18 4355 1 1 1 VAL CB C 6.499 2.101 -5.603 1.00 . A A . 1 VAL CB 1 1
18 4356 1 1 1 VAL CG1 C 7.977 2.344 -5.866 1.00 . A A . 1 VAL CG1 1 1
18 4357 1 1 1 VAL CG2 C 6.267 0.692 -5.079 1.00 . A A . 1 VAL CG2 1 1
18 4358 1 1 1 VAL H1 H 7.525 3.064 -3.202 1.00 . A A . 1 VAL H1 1 1
18 4359 1 1 1 VAL HA H 6.194 4.127 -4.981 1.00 . A A . 1 VAL HA 1 1
18 4360 1 1 1 VAL HB H 5.967 2.207 -6.537 1.00 . A A . 1 VAL HB 1 1
18 4361 1 1 1 VAL HG11 H 8.186 3.401 -5.794 1.00 . A A . 1 VAL HG11 1 1
18 4362 1 1 1 VAL HG12 H 8.566 1.809 -5.136 1.00 . A A . 1 VAL HG12 1 1
18 4363 1 1 1 VAL HG13 H 8.228 1.995 -6.857 1.00 . A A . 1 VAL HG13 1 1
18 4364 1 1 1 VAL HG21 H 5.248 0.600 -4.732 1.00 . A A . 1 VAL HG21 1 1
18 4365 1 1 1 VAL HG22 H 6.444 -0.020 -5.871 1.00 . A A . 1 VAL HG22 1 1
18 4366 1 1 1 VAL HG23 H 6.944 0.496 -4.260 1.00 . A A . 1 VAL HG23 1 1
18 4367 1 1 1 VAL N N 6.552 2.993 -3.293 1.00 . A A . 1 VAL N 1 1
18 4368 1 1 1 VAL O O 3.874 2.705 -3.484 1.00 . A A . 1 VAL O 1 1
18 4369 1 1 2 ALA C C 1.884 1.951 -6.597 1.00 . A A . 2 ALA C 1 1
18 4370 1 1 2 ALA CA C 2.315 3.133 -5.734 1.00 . A A . 2 ALA CA 1 1
18 4371 1 1 2 ALA CB C 1.721 4.426 -6.272 1.00 . A A . 2 ALA CB 1 1
18 4372 1 1 2 ALA H H 4.268 3.470 -6.477 1.00 . A A . 2 ALA H 1 1
18 4373 1 1 2 ALA HA H 1.945 2.986 -4.729 1.00 . A A . 2 ALA HA 1 1
18 4374 1 1 2 ALA HB1 H 1.388 4.272 -7.288 1.00 . A A . 2 ALA HB1 1 1
18 4375 1 1 2 ALA HB2 H 0.883 4.720 -5.658 1.00 . A A . 2 ALA HB2 1 1
18 4376 1 1 2 ALA HB3 H 2.472 5.202 -6.252 1.00 . A A . 2 ALA HB3 1 1
18 4377 1 1 2 ALA N N 3.768 3.232 -5.668 1.00 . A A . 2 ALA N 1 1
18 4378 1 1 2 ALA O O 1.896 2.031 -7.825 1.00 . A A . 2 ALA O 1 1
18 4379 1 1 3 ARG C C -0.445 -0.492 -6.593 1.00 . A A . 3 ARG C 1 1
18 4380 1 1 3 ARG CA C 1.073 -0.342 -6.654 1.00 . A A . 3 ARG CA 1 1
18 4381 1 1 3 ARG CB C 1.743 -1.582 -6.059 1.00 . A A . 3 ARG CB 1 1
18 4382 1 1 3 ARG CD C 3.803 -3.018 -5.964 1.00 . A A . 3 ARG CD 1 1
18 4383 1 1 3 ARG CG C 3.039 -1.967 -6.753 1.00 . A A . 3 ARG CG 1 1
18 4384 1 1 3 ARG CZ C 6.120 -3.822 -5.790 1.00 . A A . 3 ARG CZ 1 1
18 4385 1 1 3 ARG H H 1.518 0.854 -4.966 1.00 . A A . 3 ARG H 1 1
18 4386 1 1 3 ARG HA H 1.371 -0.244 -7.687 1.00 . A A . 3 ARG HA 1 1
18 4387 1 1 3 ARG HB2 H 1.960 -1.395 -5.017 1.00 . A A . 3 ARG HB2 1 1
18 4388 1 1 3 ARG HB3 H 1.060 -2.415 -6.131 1.00 . A A . 3 ARG HB3 1 1
18 4389 1 1 3 ARG HD2 H 3.550 -2.918 -4.919 1.00 . A A . 3 ARG HD2 1 1
18 4390 1 1 3 ARG HD3 H 3.508 -3.996 -6.313 1.00 . A A . 3 ARG HD3 1 1
18 4391 1 1 3 ARG HE H 5.584 -2.030 -6.482 1.00 . A A . 3 ARG HE 1 1
18 4392 1 1 3 ARG HG2 H 2.808 -2.364 -7.731 1.00 . A A . 3 ARG HG2 1 1
18 4393 1 1 3 ARG HG3 H 3.656 -1.087 -6.856 1.00 . A A . 3 ARG HG3 1 1
18 4394 1 1 3 ARG HH11 H 4.716 -5.134 -5.167 1.00 . A A . 3 ARG HH11 1 1
18 4395 1 1 3 ARG HH12 H 6.353 -5.688 -5.050 1.00 . A A . 3 ARG HH12 1 1
18 4396 1 1 3 ARG HH21 H 7.744 -2.748 -6.334 1.00 . A A . 3 ARG HH21 1 1
18 4397 1 1 3 ARG HH22 H 8.075 -4.330 -5.713 1.00 . A A . 3 ARG HH22 1 1
18 4398 1 1 3 ARG N N 1.505 0.856 -5.946 1.00 . A A . 3 ARG N 1 1
18 4399 1 1 3 ARG NE N 5.248 -2.874 -6.117 1.00 . A A . 3 ARG NE 1 1
18 4400 1 1 3 ARG NH1 N 5.695 -4.976 -5.294 1.00 . A A . 3 ARG NH1 1 1
18 4401 1 1 3 ARG NH2 N 7.420 -3.616 -5.960 1.00 . A A . 3 ARG NH2 1 1
18 4402 1 1 3 ARG O O -1.061 -1.046 -7.502 1.00 . A A . 3 ARG O 1 1
18 4403 1 1 4 GLY C C -3.158 1.270 -5.437 1.00 . A A . 4 GLY C 1 1
18 4404 1 1 4 GLY CA C -2.480 -0.083 -5.353 1.00 . A A . 4 GLY CA 1 1
18 4405 1 1 4 GLY H H -0.498 0.437 -4.820 1.00 . A A . 4 GLY H 1 1
18 4406 1 1 4 GLY HA2 H -2.879 -0.722 -6.127 1.00 . A A . 4 GLY HA2 1 1
18 4407 1 1 4 GLY HA3 H -2.697 -0.523 -4.390 1.00 . A A . 4 GLY HA3 1 1
18 4408 1 1 4 GLY N N -1.041 0.006 -5.513 1.00 . A A . 4 GLY N 1 1
18 4409 1 1 4 GLY O O -4.172 1.505 -4.781 1.00 . A A . 4 GLY O 1 1
18 4410 1 1 5 TRP C C -3.575 3.740 -7.853 1.00 . A A . 5 TRP C 1 1
18 4411 1 1 5 TRP CA C -3.151 3.501 -6.408 1.00 . A A . 5 TRP CA 1 1
18 4412 1 1 5 TRP CB C -2.129 4.556 -5.983 1.00 . A A . 5 TRP CB 1 1
18 4413 1 1 5 TRP CD1 C -1.341 4.308 -3.556 1.00 . A A . 5 TRP CD1 1 1
18 4414 1 1 5 TRP CD2 C -3.035 5.747 -3.832 1.00 . A A . 5 TRP CD2 1 1
18 4415 1 1 5 TRP CE2 C -2.701 5.703 -2.464 1.00 . A A . 5 TRP CE2 1 1
18 4416 1 1 5 TRP CE3 C -4.073 6.586 -4.245 1.00 . A A . 5 TRP CE3 1 1
18 4417 1 1 5 TRP CG C -2.153 4.848 -4.513 1.00 . A A . 5 TRP CG 1 1
18 4418 1 1 5 TRP CH2 C -4.381 7.279 -1.942 1.00 . A A . 5 TRP CH2 1 1
18 4419 1 1 5 TRP CZ2 C -3.369 6.466 -1.510 1.00 . A A . 5 TRP CZ2 1 1
18 4420 1 1 5 TRP CZ3 C -4.736 7.342 -3.296 1.00 . A A . 5 TRP CZ3 1 1
18 4421 1 1 5 TRP H H -1.787 1.916 -6.740 1.00 . A A . 5 TRP H 1 1
18 4422 1 1 5 TRP HA H -4.021 3.578 -5.773 1.00 . A A . 5 TRP HA 1 1
18 4423 1 1 5 TRP HB2 H -1.138 4.212 -6.238 1.00 . A A . 5 TRP HB2 1 1
18 4424 1 1 5 TRP HB3 H -2.333 5.477 -6.509 1.00 . A A . 5 TRP HB3 1 1
18 4425 1 1 5 TRP HD1 H -0.564 3.586 -3.756 1.00 . A A . 5 TRP HD1 1 1
18 4426 1 1 5 TRP HE1 H -1.225 4.585 -1.478 1.00 . A A . 5 TRP HE1 1 1
18 4427 1 1 5 TRP HE3 H -4.361 6.649 -5.284 1.00 . A A . 5 TRP HE3 1 1
18 4428 1 1 5 TRP HH2 H -4.926 7.886 -1.237 1.00 . A A . 5 TRP HH2 1 1
18 4429 1 1 5 TRP HZ2 H -3.107 6.428 -0.463 1.00 . A A . 5 TRP HZ2 1 1
18 4430 1 1 5 TRP HZ3 H -5.541 7.996 -3.597 1.00 . A A . 5 TRP HZ3 1 1
18 4431 1 1 5 TRP N N -2.595 2.162 -6.243 1.00 . A A . 5 TRP N 1 1
18 4432 1 1 5 TRP NE1 N -1.665 4.817 -2.322 1.00 . A A . 5 TRP NE1 1 1
18 4433 1 1 5 TRP O O -3.934 4.856 -8.229 1.00 . A A . 5 TRP O 1 1
18 4434 1 1 6 LYS C C -5.069 1.836 -10.379 1.00 . A A . 6 LYS C 1 1
18 4435 1 1 6 LYS CA C -3.913 2.779 -10.064 1.00 . A A . 6 LYS CA 1 1
18 4436 1 1 6 LYS CB C -2.717 2.453 -10.962 1.00 . A A . 6 LYS CB 1 1
18 4437 1 1 6 LYS CD C -0.831 1.029 -10.111 1.00 . A A . 6 LYS CD 1 1
18 4438 1 1 6 LYS CE C -0.033 -0.212 -10.483 1.00 . A A . 6 LYS CE 1 1
18 4439 1 1 6 LYS CG C -2.192 1.039 -10.786 1.00 . A A . 6 LYS CG 1 1
18 4440 1 1 6 LYS H H -3.237 1.821 -8.302 1.00 . A A . 6 LYS H 1 1
18 4441 1 1 6 LYS HA H -4.229 3.793 -10.255 1.00 . A A . 6 LYS HA 1 1
18 4442 1 1 6 LYS HB2 H -3.011 2.581 -11.993 1.00 . A A . 6 LYS HB2 1 1
18 4443 1 1 6 LYS HB3 H -1.915 3.143 -10.737 1.00 . A A . 6 LYS HB3 1 1
18 4444 1 1 6 LYS HD2 H -0.279 1.904 -10.420 1.00 . A A . 6 LYS HD2 1 1
18 4445 1 1 6 LYS HD3 H -0.970 1.049 -9.039 1.00 . A A . 6 LYS HD3 1 1
18 4446 1 1 6 LYS HE2 H -0.406 -1.048 -9.912 1.00 . A A . 6 LYS HE2 1 1
18 4447 1 1 6 LYS HE3 H -0.168 -0.407 -11.537 1.00 . A A . 6 LYS HE3 1 1
18 4448 1 1 6 LYS HG2 H -2.887 0.479 -10.178 1.00 . A A . 6 LYS HG2 1 1
18 4449 1 1 6 LYS HG3 H -2.105 0.574 -11.758 1.00 . A A . 6 LYS HG3 1 1
18 4450 1 1 6 LYS HZ1 H 1.945 0.066 -11.094 1.00 . A A . 6 LYS HZ1 1 1
18 4451 1 1 6 LYS HZ2 H 1.784 -0.873 -9.695 1.00 . A A . 6 LYS HZ2 1 1
18 4452 1 1 6 LYS HZ3 H 1.574 0.803 -9.617 1.00 . A A . 6 LYS HZ3 1 1
18 4453 1 1 6 LYS N N -3.532 2.685 -8.660 1.00 . A A . 6 LYS N 1 1
18 4454 1 1 6 LYS NZ N 1.419 -0.042 -10.203 1.00 . A A . 6 LYS NZ 1 1
18 4455 1 1 6 LYS O O -5.288 1.470 -11.534 1.00 . A A . 6 LYS O 1 1
18 4456 1 1 7 ARG C C -8.233 1.203 -9.032 1.00 . A A . 7 ARG C 1 1
18 4457 1 1 7 ARG CA C -6.942 0.546 -9.511 1.00 . A A . 7 ARG CA 1 1
18 4458 1 1 7 ARG CB C -6.704 -0.756 -8.743 1.00 . A A . 7 ARG CB 1 1
18 4459 1 1 7 ARG CD C -4.810 -2.407 -8.765 1.00 . A A . 7 ARG CD 1 1
18 4460 1 1 7 ARG CG C -5.970 -1.814 -9.550 1.00 . A A . 7 ARG CG 1 1
18 4461 1 1 7 ARG CZ C -4.344 -4.482 -7.531 1.00 . A A . 7 ARG CZ 1 1
18 4462 1 1 7 ARG H H -5.583 1.772 -8.447 1.00 . A A . 7 ARG H 1 1
18 4463 1 1 7 ARG HA H -7.035 0.321 -10.563 1.00 . A A . 7 ARG HA 1 1
18 4464 1 1 7 ARG HB2 H -6.121 -0.538 -7.860 1.00 . A A . 7 ARG HB2 1 1
18 4465 1 1 7 ARG HB3 H -7.658 -1.161 -8.442 1.00 . A A . 7 ARG HB3 1 1
18 4466 1 1 7 ARG HD2 H -4.024 -2.673 -9.456 1.00 . A A . 7 ARG HD2 1 1
18 4467 1 1 7 ARG HD3 H -4.444 -1.664 -8.072 1.00 . A A . 7 ARG HD3 1 1
18 4468 1 1 7 ARG HE H -6.165 -3.744 -7.873 1.00 . A A . 7 ARG HE 1 1
18 4469 1 1 7 ARG HG2 H -6.660 -2.604 -9.803 1.00 . A A . 7 ARG HG2 1 1
18 4470 1 1 7 ARG HG3 H -5.588 -1.363 -10.454 1.00 . A A . 7 ARG HG3 1 1
18 4471 1 1 7 ARG HH11 H -2.708 -3.513 -8.213 1.00 . A A . 7 ARG HH11 1 1
18 4472 1 1 7 ARG HH12 H -2.393 -4.976 -7.341 1.00 . A A . 7 ARG HH12 1 1
18 4473 1 1 7 ARG HH21 H -5.764 -5.673 -6.723 1.00 . A A . 7 ARG HH21 1 1
18 4474 1 1 7 ARG HH22 H -4.132 -6.205 -6.495 1.00 . A A . 7 ARG HH22 1 1
18 4475 1 1 7 ARG N N -5.807 1.446 -9.344 1.00 . A A . 7 ARG N 1 1
18 4476 1 1 7 ARG NE N -5.207 -3.598 -8.018 1.00 . A A . 7 ARG NE 1 1
18 4477 1 1 7 ARG NH1 N -3.042 -4.310 -7.710 1.00 . A A . 7 ARG NH1 1 1
18 4478 1 1 7 ARG NH2 N -4.783 -5.540 -6.861 1.00 . A A . 7 ARG NH2 1 1
18 4479 1 1 7 ARG O O -9.034 1.682 -9.835 1.00 . A A . 7 ARG O 1 1
18 4480 1 1 8 LYS C C -9.341 3.245 -6.662 1.00 . A A . 8 LYS C 1 1
18 4481 1 1 8 LYS CA C -9.621 1.821 -7.130 1.00 . A A . 8 LYS CA 1 1
18 4482 1 1 8 LYS CB C -10.116 0.974 -5.955 1.00 . A A . 8 LYS CB 1 1
18 4483 1 1 8 LYS CD C -8.478 -0.667 -4.989 1.00 . A A . 8 LYS CD 1 1
18 4484 1 1 8 LYS CE C -8.998 -1.565 -3.877 1.00 . A A . 8 LYS CE 1 1
18 4485 1 1 8 LYS CG C -9.059 0.733 -4.891 1.00 . A A . 8 LYS CG 1 1
18 4486 1 1 8 LYS H H -7.754 0.824 -7.128 1.00 . A A . 8 LYS H 1 1
18 4487 1 1 8 LYS HA H -10.387 1.849 -7.890 1.00 . A A . 8 LYS HA 1 1
18 4488 1 1 8 LYS HB2 H -10.954 1.475 -5.494 1.00 . A A . 8 LYS HB2 1 1
18 4489 1 1 8 LYS HB3 H -10.443 0.015 -6.331 1.00 . A A . 8 LYS HB3 1 1
18 4490 1 1 8 LYS HD2 H -8.754 -1.097 -5.941 1.00 . A A . 8 LYS HD2 1 1
18 4491 1 1 8 LYS HD3 H -7.402 -0.607 -4.918 1.00 . A A . 8 LYS HD3 1 1
18 4492 1 1 8 LYS HE2 H -8.310 -1.523 -3.046 1.00 . A A . 8 LYS HE2 1 1
18 4493 1 1 8 LYS HE3 H -9.965 -1.202 -3.561 1.00 . A A . 8 LYS HE3 1 1
18 4494 1 1 8 LYS HG2 H -8.263 1.451 -5.019 1.00 . A A . 8 LYS HG2 1 1
18 4495 1 1 8 LYS HG3 H -9.508 0.860 -3.916 1.00 . A A . 8 LYS HG3 1 1
18 4496 1 1 8 LYS HZ1 H -9.443 -3.576 -3.530 1.00 . A A . 8 LYS HZ1 1 1
18 4497 1 1 8 LYS HZ2 H -8.219 -3.332 -4.672 1.00 . A A . 8 LYS HZ2 1 1
18 4498 1 1 8 LYS HZ3 H -9.834 -3.047 -5.088 1.00 . A A . 8 LYS HZ3 1 1
18 4499 1 1 8 LYS N N -8.429 1.222 -7.718 1.00 . A A . 8 LYS N 1 1
18 4500 1 1 8 LYS NZ N -9.133 -2.979 -4.323 1.00 . A A . 8 LYS NZ 1 1
18 4501 1 1 8 LYS O O -10.202 3.894 -6.067 1.00 . A A . 8 LYS O 1 1
18 4502 1 1 9 CYS C C -7.344 5.902 -7.759 1.00 . A A . 9 CYS C 1 1
18 4503 1 1 9 CYS CA C -7.739 5.073 -6.541 1.00 . A A . 9 CYS CA 1 1
18 4504 1 1 9 CYS CB C -6.578 5.019 -5.547 1.00 . A A . 9 CYS CB 1 1
18 4505 1 1 9 CYS H H -7.489 3.160 -7.411 1.00 . A A . 9 CYS H 1 1
18 4506 1 1 9 CYS HA H -8.588 5.540 -6.064 1.00 . A A . 9 CYS HA 1 1
18 4507 1 1 9 CYS HB2 H -5.676 4.741 -6.073 1.00 . A A . 9 CYS HB2 1 1
18 4508 1 1 9 CYS HB3 H -6.444 5.996 -5.107 1.00 . A A . 9 CYS HB3 1 1
18 4509 1 1 9 CYS HG H -7.181 4.510 -3.122 1.00 . A A . 9 CYS HG 1 1
18 4510 1 1 9 CYS N N -8.133 3.725 -6.934 1.00 . A A . 9 CYS N 1 1
18 4511 1 1 9 CYS O O -6.164 6.138 -8.023 1.00 . A A . 9 CYS O 1 1
18 4512 1 1 9 CYS SG S -6.814 3.835 -4.201 1.00 . A A . 9 CYS SG 1 1
18 4513 1 1 10 PRO C C -7.623 8.560 -9.399 1.00 . A A . 10 PRO C 1 1
18 4514 1 1 10 PRO CA C -8.133 7.160 -9.725 1.00 . A A . 10 PRO CA 1 1
18 4515 1 1 10 PRO CB C -9.524 7.232 -10.360 1.00 . A A . 10 PRO CB 1 1
18 4516 1 1 10 PRO CD C -9.781 6.109 -8.266 1.00 . A A . 10 PRO CD 1 1
18 4517 1 1 10 PRO CG C -10.469 7.040 -9.225 1.00 . A A . 10 PRO CG 1 1
18 4518 1 1 10 PRO HA H -7.448 6.678 -10.407 1.00 . A A . 10 PRO HA 1 1
18 4519 1 1 10 PRO HB2 H -9.659 8.197 -10.829 1.00 . A A . 10 PRO HB2 1 1
18 4520 1 1 10 PRO HB3 H -9.628 6.450 -11.097 1.00 . A A . 10 PRO HB3 1 1
18 4521 1 1 10 PRO HD2 H -10.039 6.358 -7.247 1.00 . A A . 10 PRO HD2 1 1
18 4522 1 1 10 PRO HD3 H -10.041 5.083 -8.482 1.00 . A A . 10 PRO HD3 1 1
18 4523 1 1 10 PRO HG2 H -10.670 7.987 -8.749 1.00 . A A . 10 PRO HG2 1 1
18 4524 1 1 10 PRO HG3 H -11.387 6.596 -9.583 1.00 . A A . 10 PRO HG3 1 1
18 4525 1 1 10 PRO N N -8.351 6.352 -8.521 1.00 . A A . 10 PRO N 1 1
18 4526 1 1 10 PRO O O -8.345 9.546 -9.552 1.00 . A A . 10 PRO O 1 1
18 4527 1 1 11 LEU C C -4.519 10.176 -9.442 1.00 . A A . 11 LEU C 1 1
18 4528 1 1 11 LEU CA C -5.768 9.920 -8.604 1.00 . A A . 11 LEU CA 1 1
18 4529 1 1 11 LEU CB C -5.413 9.953 -7.116 1.00 . A A . 11 LEU CB 1 1
18 4530 1 1 11 LEU CD1 C -6.209 10.225 -4.755 1.00 . A A . 11 LEU CD1 1 1
18 4531 1 1 11 LEU CD2 C -6.315 12.158 -6.338 1.00 . A A . 11 LEU CD2 1 1
18 4532 1 1 11 LEU CG C -6.422 10.647 -6.200 1.00 . A A . 11 LEU CG 1 1
18 4533 1 1 11 LEU H H -5.849 7.820 -8.850 1.00 . A A . 11 LEU H 1 1
18 4534 1 1 11 LEU HA H -6.490 10.696 -8.810 1.00 . A A . 11 LEU HA 1 1
18 4535 1 1 11 LEU HB2 H -5.308 8.933 -6.779 1.00 . A A . 11 LEU HB2 1 1
18 4536 1 1 11 LEU HB3 H -4.466 10.463 -7.014 1.00 . A A . 11 LEU HB3 1 1
18 4537 1 1 11 LEU HD11 H -5.152 10.109 -4.566 1.00 . A A . 11 LEU HD11 1 1
18 4538 1 1 11 LEU HD12 H -6.712 9.287 -4.576 1.00 . A A . 11 LEU HD12 1 1
18 4539 1 1 11 LEU HD13 H -6.612 10.981 -4.096 1.00 . A A . 11 LEU HD13 1 1
18 4540 1 1 11 LEU HD21 H -5.948 12.405 -7.323 1.00 . A A . 11 LEU HD21 1 1
18 4541 1 1 11 LEU HD22 H -5.632 12.540 -5.593 1.00 . A A . 11 LEU HD22 1 1
18 4542 1 1 11 LEU HD23 H -7.289 12.603 -6.194 1.00 . A A . 11 LEU HD23 1 1
18 4543 1 1 11 LEU HG H -7.422 10.354 -6.489 1.00 . A A . 11 LEU HG 1 1
18 4544 1 1 11 LEU N N -6.375 8.640 -8.950 1.00 . A A . 11 LEU N 1 1
18 4545 1 1 11 LEU O O -4.526 11.009 -10.347 1.00 . A A . 11 LEU O 1 1
18 4546 1 1 12 PHE C C -2.231 8.826 -11.177 1.00 . A A . 12 PHE C 1 1
18 4547 1 1 12 PHE CA C -2.192 9.597 -9.860 1.00 . A A . 12 PHE CA 1 1
18 4548 1 1 12 PHE CB C -1.024 9.107 -9.003 1.00 . A A . 12 PHE CB 1 1
18 4549 1 1 12 PHE CD1 C -1.723 9.072 -6.594 1.00 . A A . 12 PHE CD1 1 1
18 4550 1 1 12 PHE CD2 C -0.297 10.834 -7.335 1.00 . A A . 12 PHE CD2 1 1
18 4551 1 1 12 PHE CE1 C -1.717 9.601 -5.317 1.00 . A A . 12 PHE CE1 1 1
18 4552 1 1 12 PHE CE2 C -0.287 11.367 -6.059 1.00 . A A . 12 PHE CE2 1 1
18 4553 1 1 12 PHE CG C -1.014 9.683 -7.616 1.00 . A A . 12 PHE CG 1 1
18 4554 1 1 12 PHE CZ C -0.997 10.749 -5.049 1.00 . A A . 12 PHE CZ 1 1
18 4555 1 1 12 PHE H H -3.505 8.802 -8.402 1.00 . A A . 12 PHE H 1 1
18 4556 1 1 12 PHE HA H -2.055 10.646 -10.075 1.00 . A A . 12 PHE HA 1 1
18 4557 1 1 12 PHE HB2 H -1.077 8.032 -8.915 1.00 . A A . 12 PHE HB2 1 1
18 4558 1 1 12 PHE HB3 H -0.096 9.379 -9.483 1.00 . A A . 12 PHE HB3 1 1
18 4559 1 1 12 PHE HD1 H -2.285 8.174 -6.801 1.00 . A A . 12 PHE HD1 1 1
18 4560 1 1 12 PHE HD2 H 0.259 11.319 -8.125 1.00 . A A . 12 PHE HD2 1 1
18 4561 1 1 12 PHE HE1 H -2.272 9.115 -4.528 1.00 . A A . 12 PHE HE1 1 1
18 4562 1 1 12 PHE HE2 H 0.277 12.265 -5.854 1.00 . A A . 12 PHE HE2 1 1
18 4563 1 1 12 PHE HZ H -0.991 11.164 -4.052 1.00 . A A . 12 PHE HZ 1 1
18 4564 1 1 12 PHE N N -3.449 9.450 -9.135 1.00 . A A . 12 PHE N 1 1
18 4565 1 1 12 PHE O O -1.808 7.673 -11.246 1.00 . A A . 12 PHE O 1 1
18 4566 1 1 13 GLY C C -1.507 8.844 -14.260 1.00 . A A . 13 GLY C 1 1
18 4567 1 1 13 GLY CA C -2.829 8.833 -13.519 1.00 . A A . 13 GLY CA 1 1
18 4568 1 1 13 GLY H H -3.066 10.391 -12.105 1.00 . A A . 13 GLY H 1 1
18 4569 1 1 13 GLY HA2 H -3.146 7.810 -13.385 1.00 . A A . 13 GLY HA2 1 1
18 4570 1 1 13 GLY HA3 H -3.566 9.352 -14.115 1.00 . A A . 13 GLY HA3 1 1
18 4571 1 1 13 GLY N N -2.743 9.473 -12.220 1.00 . A A . 13 GLY N 1 1
18 4572 1 1 13 GLY O O -0.728 7.894 -14.171 1.00 . A A . 13 GLY O 1 1
18 4573 1 1 14 LYS C C 1.173 10.288 -14.826 1.00 . A A . 14 LYS C 1 1
18 4574 1 1 14 LYS CA C -0.013 10.053 -15.755 1.00 . A A . 14 LYS CA 1 1
18 4575 1 1 14 LYS CB C -0.126 11.204 -16.757 1.00 . A A . 14 LYS CB 1 1
18 4576 1 1 14 LYS CD C -2.016 12.817 -16.382 1.00 . A A . 14 LYS CD 1 1
18 4577 1 1 14 LYS CE C -2.209 13.603 -17.670 1.00 . A A . 14 LYS CE 1 1
18 4578 1 1 14 LYS CG C -0.548 12.520 -16.126 1.00 . A A . 14 LYS CG 1 1
18 4579 1 1 14 LYS H H -1.911 10.646 -15.026 1.00 . A A . 14 LYS H 1 1
18 4580 1 1 14 LYS HA H 0.144 9.132 -16.294 1.00 . A A . 14 LYS HA 1 1
18 4581 1 1 14 LYS HB2 H 0.833 11.347 -17.232 1.00 . A A . 14 LYS HB2 1 1
18 4582 1 1 14 LYS HB3 H -0.856 10.940 -17.509 1.00 . A A . 14 LYS HB3 1 1
18 4583 1 1 14 LYS HD2 H -2.555 11.885 -16.459 1.00 . A A . 14 LYS HD2 1 1
18 4584 1 1 14 LYS HD3 H -2.407 13.394 -15.556 1.00 . A A . 14 LYS HD3 1 1
18 4585 1 1 14 LYS HE2 H -1.727 14.563 -17.567 1.00 . A A . 14 LYS HE2 1 1
18 4586 1 1 14 LYS HE3 H -1.752 13.056 -18.482 1.00 . A A . 14 LYS HE3 1 1
18 4587 1 1 14 LYS HG2 H -0.383 12.467 -15.060 1.00 . A A . 14 LYS HG2 1 1
18 4588 1 1 14 LYS HG3 H 0.050 13.317 -16.545 1.00 . A A . 14 LYS HG3 1 1
18 4589 1 1 14 LYS HZ1 H -4.080 14.439 -17.267 1.00 . A A . 14 LYS HZ1 1 1
18 4590 1 1 14 LYS HZ2 H -4.153 12.905 -17.978 1.00 . A A . 14 LYS HZ2 1 1
18 4591 1 1 14 LYS HZ3 H -3.753 14.253 -18.917 1.00 . A A . 14 LYS HZ3 1 1
18 4592 1 1 14 LYS N N -1.251 9.921 -14.995 1.00 . A A . 14 LYS N 1 1
18 4593 1 1 14 LYS NZ N -3.650 13.815 -17.980 1.00 . A A . 14 LYS NZ 1 1
18 4594 1 1 14 LYS O O 2.309 9.948 -15.155 1.00 . A A . 14 LYS O 1 1
18 4595 1 1 15 GLY C C 2.702 9.886 -12.293 1.00 . A A . 15 GLY C 1 1
18 4596 1 1 15 GLY CA C 1.957 11.141 -12.703 1.00 . A A . 15 GLY CA 1 1
18 4597 1 1 15 GLY H H -0.023 11.121 -13.453 1.00 . A A . 15 GLY H 1 1
18 4598 1 1 15 GLY HA2 H 2.658 11.836 -13.141 1.00 . A A . 15 GLY HA2 1 1
18 4599 1 1 15 GLY HA3 H 1.522 11.591 -11.823 1.00 . A A . 15 GLY HA3 1 1
18 4600 1 1 15 GLY N N 0.902 10.872 -13.662 1.00 . A A . 15 GLY N 1 1
18 4601 1 1 15 GLY O O 3.824 9.648 -12.738 1.00 . A A . 15 GLY O 1 1
18 4602 1 1 16 GLY C C 3.897 8.112 -10.086 1.00 . A A . 16 GLY C 1 1
18 4603 1 1 16 GLY CA C 2.703 7.854 -10.983 1.00 . A A . 16 GLY CA 1 1
18 4604 1 1 16 GLY H H 1.182 9.321 -11.119 1.00 . A A . 16 GLY H 1 1
18 4605 1 1 16 GLY HA2 H 1.975 7.272 -10.437 1.00 . A A . 16 GLY HA2 1 1
18 4606 1 1 16 GLY HA3 H 3.030 7.288 -11.843 1.00 . A A . 16 GLY HA3 1 1
18 4607 1 1 16 GLY N N 2.076 9.080 -11.440 1.00 . A A . 16 GLY N 1 1
18 4608 1 1 16 GLY O O 5.033 8.171 -10.555 1.00 . A A . 16 GLY O 1 1
19 4609 1 1 1 VAL C C 4.784 -3.229 -6.006 1.00 . A A . 1 VAL C 1 1
19 4610 1 1 1 VAL CA C 6.222 -2.930 -6.415 1.00 . A A . 1 VAL CA 1 1
19 4611 1 1 1 VAL CB C 6.345 -1.434 -6.761 1.00 . A A . 1 VAL CB 1 1
19 4612 1 1 1 VAL CG1 C 6.081 -0.578 -5.532 1.00 . A A . 1 VAL CG1 1 1
19 4613 1 1 1 VAL CG2 C 7.717 -1.135 -7.345 1.00 . A A . 1 VAL CG2 1 1
19 4614 1 1 1 VAL H1 H 6.047 -4.496 -7.828 1.00 . A A . 1 VAL H1 1 1
19 4615 1 1 1 VAL HA H 6.874 -3.140 -5.580 1.00 . A A . 1 VAL HA 1 1
19 4616 1 1 1 VAL HB H 5.600 -1.195 -7.506 1.00 . A A . 1 VAL HB 1 1
19 4617 1 1 1 VAL HG11 H 5.022 -0.385 -5.449 1.00 . A A . 1 VAL HG11 1 1
19 4618 1 1 1 VAL HG12 H 6.424 -1.099 -4.650 1.00 . A A . 1 VAL HG12 1 1
19 4619 1 1 1 VAL HG13 H 6.611 0.359 -5.626 1.00 . A A . 1 VAL HG13 1 1
19 4620 1 1 1 VAL HG21 H 8.481 -1.440 -6.646 1.00 . A A . 1 VAL HG21 1 1
19 4621 1 1 1 VAL HG22 H 7.839 -1.676 -8.271 1.00 . A A . 1 VAL HG22 1 1
19 4622 1 1 1 VAL HG23 H 7.805 -0.074 -7.534 1.00 . A A . 1 VAL HG23 1 1
19 4623 1 1 1 VAL N N 6.635 -3.770 -7.533 1.00 . A A . 1 VAL N 1 1
19 4624 1 1 1 VAL O O 3.953 -3.592 -6.838 1.00 . A A . 1 VAL O 1 1
19 4625 1 1 2 ALA C C 2.417 -2.016 -3.936 1.00 . A A . 2 ALA C 1 1
19 4626 1 1 2 ALA CA C 3.158 -3.323 -4.198 1.00 . A A . 2 ALA CA 1 1
19 4627 1 1 2 ALA CB C 3.233 -4.154 -2.925 1.00 . A A . 2 ALA CB 1 1
19 4628 1 1 2 ALA H H 5.201 -2.781 -4.103 1.00 . A A . 2 ALA H 1 1
19 4629 1 1 2 ALA HA H 2.613 -3.892 -4.938 1.00 . A A . 2 ALA HA 1 1
19 4630 1 1 2 ALA HB1 H 4.073 -4.830 -2.987 1.00 . A A . 2 ALA HB1 1 1
19 4631 1 1 2 ALA HB2 H 3.357 -3.500 -2.075 1.00 . A A . 2 ALA HB2 1 1
19 4632 1 1 2 ALA HB3 H 2.321 -4.722 -2.813 1.00 . A A . 2 ALA HB3 1 1
19 4633 1 1 2 ALA N N 4.496 -3.073 -4.718 1.00 . A A . 2 ALA N 1 1
19 4634 1 1 2 ALA O O 2.079 -1.701 -2.795 1.00 . A A . 2 ALA O 1 1
19 4635 1 1 3 ARG C C 0.172 -0.001 -5.686 1.00 . A A . 3 ARG C 1 1
19 4636 1 1 3 ARG CA C 1.469 0.015 -4.883 1.00 . A A . 3 ARG CA 1 1
19 4637 1 1 3 ARG CB C 2.365 1.158 -5.364 1.00 . A A . 3 ARG CB 1 1
19 4638 1 1 3 ARG CD C 2.788 2.519 -3.294 1.00 . A A . 3 ARG CD 1 1
19 4639 1 1 3 ARG CG C 3.397 1.596 -4.338 1.00 . A A . 3 ARG CG 1 1
19 4640 1 1 3 ARG CZ C 4.171 4.531 -3.585 1.00 . A A . 3 ARG CZ 1 1
19 4641 1 1 3 ARG H H 2.463 -1.564 -5.883 1.00 . A A . 3 ARG H 1 1
19 4642 1 1 3 ARG HA H 1.232 0.170 -3.841 1.00 . A A . 3 ARG HA 1 1
19 4643 1 1 3 ARG HB2 H 2.887 0.841 -6.255 1.00 . A A . 3 ARG HB2 1 1
19 4644 1 1 3 ARG HB3 H 1.745 2.008 -5.604 1.00 . A A . 3 ARG HB3 1 1
19 4645 1 1 3 ARG HD2 H 1.729 2.320 -3.232 1.00 . A A . 3 ARG HD2 1 1
19 4646 1 1 3 ARG HD3 H 3.249 2.314 -2.339 1.00 . A A . 3 ARG HD3 1 1
19 4647 1 1 3 ARG HE H 2.201 4.447 -3.889 1.00 . A A . 3 ARG HE 1 1
19 4648 1 1 3 ARG HG2 H 3.792 0.721 -3.843 1.00 . A A . 3 ARG HG2 1 1
19 4649 1 1 3 ARG HG3 H 4.196 2.117 -4.845 1.00 . A A . 3 ARG HG3 1 1
19 4650 1 1 3 ARG HH11 H 5.180 2.884 -2.994 1.00 . A A . 3 ARG HH11 1 1
19 4651 1 1 3 ARG HH12 H 6.143 4.309 -3.203 1.00 . A A . 3 ARG HH12 1 1
19 4652 1 1 3 ARG HH21 H 3.458 6.330 -4.169 1.00 . A A . 3 ARG HH21 1 1
19 4653 1 1 3 ARG HH22 H 5.162 6.269 -3.871 1.00 . A A . 3 ARG HH22 1 1
19 4654 1 1 3 ARG N N 2.168 -1.259 -4.999 1.00 . A A . 3 ARG N 1 1
19 4655 1 1 3 ARG NE N 2.988 3.927 -3.625 1.00 . A A . 3 ARG NE 1 1
19 4656 1 1 3 ARG NH1 N 5.253 3.853 -3.231 1.00 . A A . 3 ARG NH1 1 1
19 4657 1 1 3 ARG NH2 N 4.272 5.816 -3.901 1.00 . A A . 3 ARG NH2 1 1
19 4658 1 1 3 ARG O O 0.191 -0.056 -6.915 1.00 . A A . 3 ARG O 1 1
19 4659 1 1 4 GLY C C -2.912 1.396 -5.641 1.00 . A A . 4 GLY C 1 1
19 4660 1 1 4 GLY CA C -2.245 0.035 -5.646 1.00 . A A . 4 GLY CA 1 1
19 4661 1 1 4 GLY H H -0.909 0.089 -4.004 1.00 . A A . 4 GLY H 1 1
19 4662 1 1 4 GLY HA2 H -2.109 -0.284 -6.668 1.00 . A A . 4 GLY HA2 1 1
19 4663 1 1 4 GLY HA3 H -2.890 -0.670 -5.142 1.00 . A A . 4 GLY HA3 1 1
19 4664 1 1 4 GLY N N -0.955 0.046 -4.982 1.00 . A A . 4 GLY N 1 1
19 4665 1 1 4 GLY O O -3.873 1.622 -4.906 1.00 . A A . 4 GLY O 1 1
19 4666 1 1 5 TRP C C -3.604 3.890 -7.905 1.00 . A A . 5 TRP C 1 1
19 4667 1 1 5 TRP CA C -2.951 3.654 -6.547 1.00 . A A . 5 TRP CA 1 1
19 4668 1 1 5 TRP CB C -1.853 4.692 -6.309 1.00 . A A . 5 TRP CB 1 1
19 4669 1 1 5 TRP CD1 C -0.683 4.449 -4.041 1.00 . A A . 5 TRP CD1 1 1
19 4670 1 1 5 TRP CD2 C -2.369 5.924 -4.054 1.00 . A A . 5 TRP CD2 1 1
19 4671 1 1 5 TRP CE2 C -1.815 5.885 -2.759 1.00 . A A . 5 TRP CE2 1 1
19 4672 1 1 5 TRP CE3 C -3.442 6.783 -4.302 1.00 . A A . 5 TRP CE3 1 1
19 4673 1 1 5 TRP CG C -1.630 4.998 -4.858 1.00 . A A . 5 TRP CG 1 1
19 4674 1 1 5 TRP CH2 C -3.353 7.504 -1.989 1.00 . A A . 5 TRP CH2 1 1
19 4675 1 1 5 TRP CZ2 C -2.301 6.672 -1.719 1.00 . A A . 5 TRP CZ2 1 1
19 4676 1 1 5 TRP CZ3 C -3.924 7.563 -3.268 1.00 . A A . 5 TRP CZ3 1 1
19 4677 1 1 5 TRP H H -1.632 2.067 -7.023 1.00 . A A . 5 TRP H 1 1
19 4678 1 1 5 TRP HA H -3.701 3.754 -5.777 1.00 . A A . 5 TRP HA 1 1
19 4679 1 1 5 TRP HB2 H -0.924 4.326 -6.719 1.00 . A A . 5 TRP HB2 1 1
19 4680 1 1 5 TRP HB3 H -2.124 5.612 -6.806 1.00 . A A . 5 TRP HB3 1 1
19 4681 1 1 5 TRP HD1 H 0.035 3.707 -4.356 1.00 . A A . 5 TRP HD1 1 1
19 4682 1 1 5 TRP HE1 H -0.222 4.743 -2.013 1.00 . A A . 5 TRP HE1 1 1
19 4683 1 1 5 TRP HE3 H -3.895 6.843 -5.281 1.00 . A A . 5 TRP HE3 1 1
19 4684 1 1 5 TRP HH2 H -3.762 8.131 -1.212 1.00 . A A . 5 TRP HH2 1 1
19 4685 1 1 5 TRP HZ2 H -1.872 6.638 -0.728 1.00 . A A . 5 TRP HZ2 1 1
19 4686 1 1 5 TRP HZ3 H -4.753 8.233 -3.441 1.00 . A A . 5 TRP HZ3 1 1
19 4687 1 1 5 TRP N N -2.399 2.307 -6.461 1.00 . A A . 5 TRP N 1 1
19 4688 1 1 5 TRP NE1 N -0.790 4.977 -2.777 1.00 . A A . 5 TRP NE1 1 1
19 4689 1 1 5 TRP O O -4.004 5.009 -8.227 1.00 . A A . 5 TRP O 1 1
19 4690 1 1 6 LYS C C -5.519 1.989 -10.132 1.00 . A A . 6 LYS C 1 1
19 4691 1 1 6 LYS CA C -4.315 2.919 -10.021 1.00 . A A . 6 LYS CA 1 1
19 4692 1 1 6 LYS CB C -3.288 2.572 -11.100 1.00 . A A . 6 LYS CB 1 1
19 4693 1 1 6 LYS CD C -1.172 1.448 -10.345 1.00 . A A . 6 LYS CD 1 1
19 4694 1 1 6 LYS CE C -0.172 1.587 -11.483 1.00 . A A . 6 LYS CE 1 1
19 4695 1 1 6 LYS CG C -2.585 1.246 -10.866 1.00 . A A . 6 LYS CG 1 1
19 4696 1 1 6 LYS H H -3.371 1.963 -8.385 1.00 . A A . 6 LYS H 1 1
19 4697 1 1 6 LYS HA H -4.647 3.936 -10.165 1.00 . A A . 6 LYS HA 1 1
19 4698 1 1 6 LYS HB2 H -3.789 2.527 -12.056 1.00 . A A . 6 LYS HB2 1 1
19 4699 1 1 6 LYS HB3 H -2.540 3.351 -11.132 1.00 . A A . 6 LYS HB3 1 1
19 4700 1 1 6 LYS HD2 H -1.144 2.346 -9.745 1.00 . A A . 6 LYS HD2 1 1
19 4701 1 1 6 LYS HD3 H -0.897 0.598 -9.737 1.00 . A A . 6 LYS HD3 1 1
19 4702 1 1 6 LYS HE2 H -0.669 2.039 -12.328 1.00 . A A . 6 LYS HE2 1 1
19 4703 1 1 6 LYS HE3 H 0.637 2.224 -11.158 1.00 . A A . 6 LYS HE3 1 1
19 4704 1 1 6 LYS HG2 H -3.146 0.674 -10.142 1.00 . A A . 6 LYS HG2 1 1
19 4705 1 1 6 LYS HG3 H -2.540 0.703 -11.800 1.00 . A A . 6 LYS HG3 1 1
19 4706 1 1 6 LYS HZ1 H 1.414 0.254 -11.750 1.00 . A A . 6 LYS HZ1 1 1
19 4707 1 1 6 LYS HZ2 H 0.185 0.097 -12.902 1.00 . A A . 6 LYS HZ2 1 1
19 4708 1 1 6 LYS HZ3 H -0.045 -0.493 -11.333 1.00 . A A . 6 LYS HZ3 1 1
19 4709 1 1 6 LYS N N -3.709 2.829 -8.698 1.00 . A A . 6 LYS N 1 1
19 4710 1 1 6 LYS NZ N 0.385 0.269 -11.896 1.00 . A A . 6 LYS NZ 1 1
19 4711 1 1 6 LYS O O -5.934 1.625 -11.232 1.00 . A A . 6 LYS O 1 1
19 4712 1 1 7 ARG C C -8.417 1.397 -8.269 1.00 . A A . 7 ARG C 1 1
19 4713 1 1 7 ARG CA C -7.233 0.723 -8.956 1.00 . A A . 7 ARG CA 1 1
19 4714 1 1 7 ARG CB C -6.884 -0.580 -8.235 1.00 . A A . 7 ARG CB 1 1
19 4715 1 1 7 ARG CD C -6.253 -1.729 -10.379 1.00 . A A . 7 ARG CD 1 1
19 4716 1 1 7 ARG CG C -5.834 -1.411 -8.952 1.00 . A A . 7 ARG CG 1 1
19 4717 1 1 7 ARG CZ C -5.369 -2.948 -12.322 1.00 . A A . 7 ARG CZ 1 1
19 4718 1 1 7 ARG H H -5.700 1.934 -8.141 1.00 . A A . 7 ARG H 1 1
19 4719 1 1 7 ARG HA H -7.505 0.497 -9.977 1.00 . A A . 7 ARG HA 1 1
19 4720 1 1 7 ARG HB2 H -6.512 -0.343 -7.248 1.00 . A A . 7 ARG HB2 1 1
19 4721 1 1 7 ARG HB3 H -7.780 -1.175 -8.139 1.00 . A A . 7 ARG HB3 1 1
19 4722 1 1 7 ARG HD2 H -7.240 -2.168 -10.360 1.00 . A A . 7 ARG HD2 1 1
19 4723 1 1 7 ARG HD3 H -6.279 -0.810 -10.945 1.00 . A A . 7 ARG HD3 1 1
19 4724 1 1 7 ARG HE H -4.655 -3.091 -10.465 1.00 . A A . 7 ARG HE 1 1
19 4725 1 1 7 ARG HG2 H -4.906 -0.859 -8.976 1.00 . A A . 7 ARG HG2 1 1
19 4726 1 1 7 ARG HG3 H -5.691 -2.336 -8.413 1.00 . A A . 7 ARG HG3 1 1
19 4727 1 1 7 ARG HH11 H -6.933 -1.733 -12.720 1.00 . A A . 7 ARG HH11 1 1
19 4728 1 1 7 ARG HH12 H -6.300 -2.597 -14.082 1.00 . A A . 7 ARG HH12 1 1
19 4729 1 1 7 ARG HH21 H -3.812 -4.235 -12.250 1.00 . A A . 7 ARG HH21 1 1
19 4730 1 1 7 ARG HH22 H -4.526 -4.021 -13.813 1.00 . A A . 7 ARG HH22 1 1
19 4731 1 1 7 ARG N N -6.076 1.610 -8.987 1.00 . A A . 7 ARG N 1 1
19 4732 1 1 7 ARG NE N -5.333 -2.660 -11.026 1.00 . A A . 7 ARG NE 1 1
19 4733 1 1 7 ARG NH1 N -6.275 -2.380 -13.105 1.00 . A A . 7 ARG NH1 1 1
19 4734 1 1 7 ARG NH2 N -4.497 -3.805 -12.837 1.00 . A A . 7 ARG NH2 1 1
19 4735 1 1 7 ARG O O -9.343 1.872 -8.927 1.00 . A A . 7 ARG O 1 1
19 4736 1 1 8 LYS C C -9.076 3.471 -5.756 1.00 . A A . 8 LYS C 1 1
19 4737 1 1 8 LYS CA C -9.449 2.049 -6.163 1.00 . A A . 8 LYS CA 1 1
19 4738 1 1 8 LYS CB C -9.749 1.212 -4.917 1.00 . A A . 8 LYS CB 1 1
19 4739 1 1 8 LYS CD C -8.057 -0.430 -4.050 1.00 . A A . 8 LYS CD 1 1
19 4740 1 1 8 LYS CE C -6.731 -0.588 -3.323 1.00 . A A . 8 LYS CE 1 1
19 4741 1 1 8 LYS CG C -8.542 1.010 -4.017 1.00 . A A . 8 LYS CG 1 1
19 4742 1 1 8 LYS H H -7.616 1.038 -6.473 1.00 . A A . 8 LYS H 1 1
19 4743 1 1 8 LYS HA H -10.333 2.086 -6.783 1.00 . A A . 8 LYS HA 1 1
19 4744 1 1 8 LYS HB2 H -10.521 1.704 -4.345 1.00 . A A . 8 LYS HB2 1 1
19 4745 1 1 8 LYS HB3 H -10.106 0.241 -5.229 1.00 . A A . 8 LYS HB3 1 1
19 4746 1 1 8 LYS HD2 H -8.793 -1.060 -3.572 1.00 . A A . 8 LYS HD2 1 1
19 4747 1 1 8 LYS HD3 H -7.933 -0.735 -5.079 1.00 . A A . 8 LYS HD3 1 1
19 4748 1 1 8 LYS HE2 H -6.164 -1.371 -3.802 1.00 . A A . 8 LYS HE2 1 1
19 4749 1 1 8 LYS HE3 H -6.186 0.343 -3.389 1.00 . A A . 8 LYS HE3 1 1
19 4750 1 1 8 LYS HG2 H -7.743 1.655 -4.350 1.00 . A A . 8 LYS HG2 1 1
19 4751 1 1 8 LYS HG3 H -8.815 1.265 -3.003 1.00 . A A . 8 LYS HG3 1 1
19 4752 1 1 8 LYS HZ1 H -7.916 -1.184 -1.710 1.00 . A A . 8 LYS HZ1 1 1
19 4753 1 1 8 LYS HZ2 H -6.665 -0.126 -1.287 1.00 . A A . 8 LYS HZ2 1 1
19 4754 1 1 8 LYS HZ3 H -6.322 -1.746 -1.633 1.00 . A A . 8 LYS HZ3 1 1
19 4755 1 1 8 LYS N N -8.381 1.434 -6.941 1.00 . A A . 8 LYS N 1 1
19 4756 1 1 8 LYS NZ N -6.922 -0.936 -1.888 1.00 . A A . 8 LYS NZ 1 1
19 4757 1 1 8 LYS O O -9.814 4.131 -5.023 1.00 . A A . 8 LYS O 1 1
19 4758 1 1 9 CYS C C -7.270 6.103 -7.192 1.00 . A A . 9 CYS C 1 1
19 4759 1 1 9 CYS CA C -7.458 5.281 -5.921 1.00 . A A . 9 CYS CA 1 1
19 4760 1 1 9 CYS CB C -6.143 5.215 -5.143 1.00 . A A . 9 CYS CB 1 1
19 4761 1 1 9 CYS H H -7.383 3.363 -6.814 1.00 . A A . 9 CYS H 1 1
19 4762 1 1 9 CYS HA H -8.206 5.758 -5.306 1.00 . A A . 9 CYS HA 1 1
19 4763 1 1 9 CYS HB2 H -5.348 4.930 -5.817 1.00 . A A . 9 CYS HB2 1 1
19 4764 1 1 9 CYS HB3 H -5.926 6.190 -4.734 1.00 . A A . 9 CYS HB3 1 1
19 4765 1 1 9 CYS HG H -6.034 4.712 -2.646 1.00 . A A . 9 CYS HG 1 1
19 4766 1 1 9 CYS N N -7.928 3.937 -6.235 1.00 . A A . 9 CYS N 1 1
19 4767 1 1 9 CYS O O -6.152 6.322 -7.659 1.00 . A A . 9 CYS O 1 1
19 4768 1 1 9 CYS SG S -6.152 4.032 -3.776 1.00 . A A . 9 CYS SG 1 1
19 4769 1 1 10 PRO C C -7.796 8.763 -8.767 1.00 . A A . 10 PRO C 1 1
19 4770 1 1 10 PRO CA C -8.374 7.370 -8.994 1.00 . A A . 10 PRO CA 1 1
19 4771 1 1 10 PRO CB C -9.853 7.461 -9.377 1.00 . A A . 10 PRO CB 1 1
19 4772 1 1 10 PRO CD C -9.755 6.343 -7.266 1.00 . A A . 10 PRO CD 1 1
19 4773 1 1 10 PRO CG C -10.588 7.283 -8.093 1.00 . A A . 10 PRO CG 1 1
19 4774 1 1 10 PRO HA H -7.825 6.878 -9.784 1.00 . A A . 10 PRO HA 1 1
19 4775 1 1 10 PRO HB2 H -10.055 8.427 -9.818 1.00 . A A . 10 PRO HB2 1 1
19 4776 1 1 10 PRO HB3 H -10.095 6.680 -10.082 1.00 . A A . 10 PRO HB3 1 1
19 4777 1 1 10 PRO HD2 H -9.827 6.597 -6.219 1.00 . A A . 10 PRO HD2 1 1
19 4778 1 1 10 PRO HD3 H -10.063 5.321 -7.430 1.00 . A A . 10 PRO HD3 1 1
19 4779 1 1 10 PRO HG2 H -10.689 8.234 -7.593 1.00 . A A . 10 PRO HG2 1 1
19 4780 1 1 10 PRO HG3 H -11.560 6.852 -8.284 1.00 . A A . 10 PRO HG3 1 1
19 4781 1 1 10 PRO N N -8.389 6.567 -7.768 1.00 . A A . 10 PRO N 1 1
19 4782 1 1 10 PRO O O -8.520 9.759 -8.795 1.00 . A A . 10 PRO O 1 1
19 4783 1 1 11 LEU C C -4.725 10.335 -9.357 1.00 . A A . 11 LEU C 1 1
19 4784 1 1 11 LEU CA C -5.812 10.098 -8.313 1.00 . A A . 11 LEU CA 1 1
19 4785 1 1 11 LEU CB C -5.203 10.127 -6.910 1.00 . A A . 11 LEU CB 1 1
19 4786 1 1 11 LEU CD1 C -5.498 10.509 -4.450 1.00 . A A . 11 LEU CD1 1 1
19 4787 1 1 11 LEU CD2 C -6.000 12.350 -6.067 1.00 . A A . 11 LEU CD2 1 1
19 4788 1 1 11 LEU CG C -6.022 10.846 -5.838 1.00 . A A . 11 LEU CG 1 1
19 4789 1 1 11 LEU H H -5.963 7.999 -8.534 1.00 . A A . 11 LEU H 1 1
19 4790 1 1 11 LEU HA H -6.548 10.884 -8.394 1.00 . A A . 11 LEU HA 1 1
19 4791 1 1 11 LEU HB2 H -5.062 9.107 -6.590 1.00 . A A . 11 LEU HB2 1 1
19 4792 1 1 11 LEU HB3 H -4.242 10.618 -6.978 1.00 . A A . 11 LEU HB3 1 1
19 4793 1 1 11 LEU HD11 H -5.658 11.348 -3.791 1.00 . A A . 11 LEU HD11 1 1
19 4794 1 1 11 LEU HD12 H -4.442 10.292 -4.508 1.00 . A A . 11 LEU HD12 1 1
19 4795 1 1 11 LEU HD13 H -6.022 9.645 -4.068 1.00 . A A . 11 LEU HD13 1 1
19 4796 1 1 11 LEU HD21 H -6.101 12.554 -7.123 1.00 . A A . 11 LEU HD21 1 1
19 4797 1 1 11 LEU HD22 H -5.064 12.754 -5.710 1.00 . A A . 11 LEU HD22 1 1
19 4798 1 1 11 LEU HD23 H -6.818 12.808 -5.531 1.00 . A A . 11 LEU HD23 1 1
19 4799 1 1 11 LEU HG H -7.050 10.513 -5.895 1.00 . A A . 11 LEU HG 1 1
19 4800 1 1 11 LEU N N -6.488 8.826 -8.544 1.00 . A A . 11 LEU N 1 1
19 4801 1 1 11 LEU O O -4.866 11.187 -10.234 1.00 . A A . 11 LEU O 1 1
19 4802 1 1 12 PHE C C -2.763 8.839 -11.433 1.00 . A A . 12 PHE C 1 1
19 4803 1 1 12 PHE CA C -2.529 9.698 -10.193 1.00 . A A . 12 PHE CA 1 1
19 4804 1 1 12 PHE CB C -1.218 9.293 -9.518 1.00 . A A . 12 PHE CB 1 1
19 4805 1 1 12 PHE CD1 C -1.565 9.310 -7.033 1.00 . A A . 12 PHE CD1 1 1
19 4806 1 1 12 PHE CD2 C -0.311 11.085 -8.014 1.00 . A A . 12 PHE CD2 1 1
19 4807 1 1 12 PHE CE1 C -1.392 9.874 -5.782 1.00 . A A . 12 PHE CE1 1 1
19 4808 1 1 12 PHE CE2 C -0.133 11.653 -6.766 1.00 . A A . 12 PHE CE2 1 1
19 4809 1 1 12 PHE CG C -1.027 9.908 -8.161 1.00 . A A . 12 PHE CG 1 1
19 4810 1 1 12 PHE CZ C -0.676 11.047 -5.649 1.00 . A A . 12 PHE CZ 1 1
19 4811 1 1 12 PHE H H -3.586 8.910 -8.536 1.00 . A A . 12 PHE H 1 1
19 4812 1 1 12 PHE HA H -2.465 10.732 -10.494 1.00 . A A . 12 PHE HA 1 1
19 4813 1 1 12 PHE HB2 H -1.197 8.220 -9.400 1.00 . A A . 12 PHE HB2 1 1
19 4814 1 1 12 PHE HB3 H -0.391 9.599 -10.141 1.00 . A A . 12 PHE HB3 1 1
19 4815 1 1 12 PHE HD1 H -2.126 8.392 -7.136 1.00 . A A . 12 PHE HD1 1 1
19 4816 1 1 12 PHE HD2 H 0.113 11.561 -8.886 1.00 . A A . 12 PHE HD2 1 1
19 4817 1 1 12 PHE HE1 H -1.817 9.397 -4.912 1.00 . A A . 12 PHE HE1 1 1
19 4818 1 1 12 PHE HE2 H 0.427 12.570 -6.665 1.00 . A A . 12 PHE HE2 1 1
19 4819 1 1 12 PHE HZ H -0.538 11.489 -4.674 1.00 . A A . 12 PHE HZ 1 1
19 4820 1 1 12 PHE N N -3.640 9.572 -9.257 1.00 . A A . 12 PHE N 1 1
19 4821 1 1 12 PHE O O -2.477 7.642 -11.434 1.00 . A A . 12 PHE O 1 1
19 4822 1 1 13 GLY C C -2.280 8.237 -14.379 1.00 . A A . 13 GLY C 1 1
19 4823 1 1 13 GLY CA C -3.549 8.737 -13.717 1.00 . A A . 13 GLY CA 1 1
19 4824 1 1 13 GLY H H -3.492 10.416 -12.427 1.00 . A A . 13 GLY H 1 1
19 4825 1 1 13 GLY HA2 H -4.185 7.893 -13.497 1.00 . A A . 13 GLY HA2 1 1
19 4826 1 1 13 GLY HA3 H -4.063 9.394 -14.403 1.00 . A A . 13 GLY HA3 1 1
19 4827 1 1 13 GLY N N -3.285 9.460 -12.486 1.00 . A A . 13 GLY N 1 1
19 4828 1 1 13 GLY O O -2.011 7.035 -14.394 1.00 . A A . 13 GLY O 1 1
19 4829 1 1 14 LYS C C 0.934 8.946 -14.646 1.00 . A A . 14 LYS C 1 1
19 4830 1 1 14 LYS CA C -0.251 8.806 -15.596 1.00 . A A . 14 LYS CA 1 1
19 4831 1 1 14 LYS CB C -0.038 9.691 -16.827 1.00 . A A . 14 LYS CB 1 1
19 4832 1 1 14 LYS CD C -2.024 10.586 -18.078 1.00 . A A . 14 LYS CD 1 1
19 4833 1 1 14 LYS CE C -1.382 11.793 -18.742 1.00 . A A . 14 LYS CE 1 1
19 4834 1 1 14 LYS CG C -1.040 9.436 -17.940 1.00 . A A . 14 LYS CG 1 1
19 4835 1 1 14 LYS H H -1.766 10.101 -14.884 1.00 . A A . 14 LYS H 1 1
19 4836 1 1 14 LYS HA H -0.323 7.777 -15.913 1.00 . A A . 14 LYS HA 1 1
19 4837 1 1 14 LYS HB2 H -0.118 10.726 -16.529 1.00 . A A . 14 LYS HB2 1 1
19 4838 1 1 14 LYS HB3 H 0.954 9.513 -17.216 1.00 . A A . 14 LYS HB3 1 1
19 4839 1 1 14 LYS HD2 H -2.861 10.261 -18.678 1.00 . A A . 14 LYS HD2 1 1
19 4840 1 1 14 LYS HD3 H -2.373 10.869 -17.095 1.00 . A A . 14 LYS HD3 1 1
19 4841 1 1 14 LYS HE2 H -1.830 12.689 -18.342 1.00 . A A . 14 LYS HE2 1 1
19 4842 1 1 14 LYS HE3 H -0.325 11.790 -18.520 1.00 . A A . 14 LYS HE3 1 1
19 4843 1 1 14 LYS HG2 H -0.507 9.319 -18.872 1.00 . A A . 14 LYS HG2 1 1
19 4844 1 1 14 LYS HG3 H -1.587 8.530 -17.719 1.00 . A A . 14 LYS HG3 1 1
19 4845 1 1 14 LYS HZ1 H -2.343 11.134 -20.476 1.00 . A A . 14 LYS HZ1 1 1
19 4846 1 1 14 LYS HZ2 H -0.694 11.454 -20.685 1.00 . A A . 14 LYS HZ2 1 1
19 4847 1 1 14 LYS HZ3 H -1.795 12.732 -20.562 1.00 . A A . 14 LYS HZ3 1 1
19 4848 1 1 14 LYS N N -1.498 9.159 -14.929 1.00 . A A . 14 LYS N 1 1
19 4849 1 1 14 LYS NZ N -1.567 11.777 -20.220 1.00 . A A . 14 LYS NZ 1 1
19 4850 1 1 14 LYS O O 1.955 8.280 -14.809 1.00 . A A . 14 LYS O 1 1
19 4851 1 1 15 GLY C C 1.724 9.129 -11.474 1.00 . A A . 15 GLY C 1 1
19 4852 1 1 15 GLY CA C 1.854 10.027 -12.688 1.00 . A A . 15 GLY CA 1 1
19 4853 1 1 15 GLY H H -0.048 10.320 -13.570 1.00 . A A . 15 GLY H 1 1
19 4854 1 1 15 GLY HA2 H 2.802 9.832 -13.168 1.00 . A A . 15 GLY HA2 1 1
19 4855 1 1 15 GLY HA3 H 1.832 11.057 -12.363 1.00 . A A . 15 GLY HA3 1 1
19 4856 1 1 15 GLY N N 0.789 9.817 -13.651 1.00 . A A . 15 GLY N 1 1
19 4857 1 1 15 GLY O O 1.926 9.568 -10.343 1.00 . A A . 15 GLY O 1 1
19 4858 1 1 16 GLY C C 2.560 6.501 -10.023 1.00 . A A . 16 GLY C 1 1
19 4859 1 1 16 GLY CA C 1.230 6.923 -10.615 1.00 . A A . 16 GLY CA 1 1
19 4860 1 1 16 GLY H H 1.235 7.570 -12.631 1.00 . A A . 16 GLY H 1 1
19 4861 1 1 16 GLY HA2 H 0.632 7.380 -9.842 1.00 . A A . 16 GLY HA2 1 1
19 4862 1 1 16 GLY HA3 H 0.718 6.045 -10.981 1.00 . A A . 16 GLY HA3 1 1
19 4863 1 1 16 GLY N N 1.383 7.865 -11.709 1.00 . A A . 16 GLY N 1 1
19 4864 1 1 16 GLY O O 3.596 6.590 -10.681 1.00 . A A . 16 GLY O 1 1
20 4865 1 1 1 VAL C C 4.799 3.391 -4.674 1.00 . A A . 1 VAL C 1 1
20 4866 1 1 1 VAL CA C 6.244 3.717 -4.317 1.00 . A A . 1 VAL CA 1 1
20 4867 1 1 1 VAL CB C 7.172 2.684 -4.983 1.00 . A A . 1 VAL CB 1 1
20 4868 1 1 1 VAL CG1 C 8.622 3.132 -4.895 1.00 . A A . 1 VAL CG1 1 1
20 4869 1 1 1 VAL CG2 C 6.989 1.314 -4.346 1.00 . A A . 1 VAL CG2 1 1
20 4870 1 1 1 VAL H1 H 7.306 4.010 -2.509 1.00 . A A . 1 VAL H1 1 1
20 4871 1 1 1 VAL HA H 6.490 4.694 -4.706 1.00 . A A . 1 VAL HA 1 1
20 4872 1 1 1 VAL HB H 6.904 2.610 -6.027 1.00 . A A . 1 VAL HB 1 1
20 4873 1 1 1 VAL HG11 H 9.207 2.608 -5.637 1.00 . A A . 1 VAL HG11 1 1
20 4874 1 1 1 VAL HG12 H 8.682 4.196 -5.073 1.00 . A A . 1 VAL HG12 1 1
20 4875 1 1 1 VAL HG13 H 9.008 2.910 -3.911 1.00 . A A . 1 VAL HG13 1 1
20 4876 1 1 1 VAL HG21 H 7.680 0.614 -4.792 1.00 . A A . 1 VAL HG21 1 1
20 4877 1 1 1 VAL HG22 H 7.179 1.383 -3.286 1.00 . A A . 1 VAL HG22 1 1
20 4878 1 1 1 VAL HG23 H 5.977 0.973 -4.509 1.00 . A A . 1 VAL HG23 1 1
20 4879 1 1 1 VAL N N 6.434 3.746 -2.871 1.00 . A A . 1 VAL N 1 1
20 4880 1 1 1 VAL O O 4.110 2.684 -3.938 1.00 . A A . 1 VAL O 1 1
20 4881 1 1 2 ALA C C 2.790 2.222 -6.695 1.00 . A A . 2 ALA C 1 1
20 4882 1 1 2 ALA CA C 2.981 3.673 -6.267 1.00 . A A . 2 ALA CA 1 1
20 4883 1 1 2 ALA CB C 2.637 4.612 -7.414 1.00 . A A . 2 ALA CB 1 1
20 4884 1 1 2 ALA H H 4.941 4.466 -6.354 1.00 . A A . 2 ALA H 1 1
20 4885 1 1 2 ALA HA H 2.311 3.887 -5.446 1.00 . A A . 2 ALA HA 1 1
20 4886 1 1 2 ALA HB1 H 1.667 4.353 -7.812 1.00 . A A . 2 ALA HB1 1 1
20 4887 1 1 2 ALA HB2 H 2.619 5.630 -7.052 1.00 . A A . 2 ALA HB2 1 1
20 4888 1 1 2 ALA HB3 H 3.382 4.519 -8.190 1.00 . A A . 2 ALA HB3 1 1
20 4889 1 1 2 ALA N N 4.344 3.910 -5.810 1.00 . A A . 2 ALA N 1 1
20 4890 1 1 2 ALA O O 2.957 1.883 -7.867 1.00 . A A . 2 ALA O 1 1
20 4891 1 1 3 ARG C C 0.941 -0.259 -6.806 1.00 . A A . 3 ARG C 1 1
20 4892 1 1 3 ARG CA C 2.229 -0.047 -6.015 1.00 . A A . 3 ARG CA 1 1
20 4893 1 1 3 ARG CB C 2.176 -0.842 -4.710 1.00 . A A . 3 ARG CB 1 1
20 4894 1 1 3 ARG CD C 2.566 -3.214 -3.975 1.00 . A A . 3 ARG CD 1 1
20 4895 1 1 3 ARG CG C 1.779 -2.297 -4.899 1.00 . A A . 3 ARG CG 1 1
20 4896 1 1 3 ARG CZ C 2.629 -5.604 -3.404 1.00 . A A . 3 ARG CZ 1 1
20 4897 1 1 3 ARG H H 2.322 1.699 -4.822 1.00 . A A . 3 ARG H 1 1
20 4898 1 1 3 ARG HA H 3.062 -0.397 -6.606 1.00 . A A . 3 ARG HA 1 1
20 4899 1 1 3 ARG HB2 H 3.151 -0.816 -4.245 1.00 . A A . 3 ARG HB2 1 1
20 4900 1 1 3 ARG HB3 H 1.459 -0.379 -4.049 1.00 . A A . 3 ARG HB3 1 1
20 4901 1 1 3 ARG HD2 H 3.620 -3.038 -4.128 1.00 . A A . 3 ARG HD2 1 1
20 4902 1 1 3 ARG HD3 H 2.307 -2.981 -2.953 1.00 . A A . 3 ARG HD3 1 1
20 4903 1 1 3 ARG HE H 1.802 -4.848 -5.054 1.00 . A A . 3 ARG HE 1 1
20 4904 1 1 3 ARG HG2 H 0.726 -2.405 -4.683 1.00 . A A . 3 ARG HG2 1 1
20 4905 1 1 3 ARG HG3 H 1.969 -2.582 -5.923 1.00 . A A . 3 ARG HG3 1 1
20 4906 1 1 3 ARG HH11 H 3.500 -4.383 -2.050 1.00 . A A . 3 ARG HH11 1 1
20 4907 1 1 3 ARG HH12 H 3.537 -6.071 -1.660 1.00 . A A . 3 ARG HH12 1 1
20 4908 1 1 3 ARG HH21 H 1.846 -7.073 -4.551 1.00 . A A . 3 ARG HH21 1 1
20 4909 1 1 3 ARG HH22 H 2.597 -7.600 -3.083 1.00 . A A . 3 ARG HH22 1 1
20 4910 1 1 3 ARG N N 2.440 1.369 -5.738 1.00 . A A . 3 ARG N 1 1
20 4911 1 1 3 ARG NE N 2.279 -4.623 -4.229 1.00 . A A . 3 ARG NE 1 1
20 4912 1 1 3 ARG NH1 N 3.276 -5.330 -2.279 1.00 . A A . 3 ARG NH1 1 1
20 4913 1 1 3 ARG NH2 N 2.333 -6.862 -3.704 1.00 . A A . 3 ARG NH2 1 1
20 4914 1 1 3 ARG O O 0.975 -0.519 -8.008 1.00 . A A . 3 ARG O 1 1
20 4915 1 1 4 GLY C C -2.283 0.950 -6.837 1.00 . A A . 4 GLY C 1 1
20 4916 1 1 4 GLY CA C -1.475 -0.332 -6.775 1.00 . A A . 4 GLY CA 1 1
20 4917 1 1 4 GLY H H -0.158 0.061 -5.164 1.00 . A A . 4 GLY H 1 1
20 4918 1 1 4 GLY HA2 H -1.307 -0.688 -7.780 1.00 . A A . 4 GLY HA2 1 1
20 4919 1 1 4 GLY HA3 H -2.041 -1.074 -6.231 1.00 . A A . 4 GLY HA3 1 1
20 4920 1 1 4 GLY N N -0.193 -0.148 -6.121 1.00 . A A . 4 GLY N 1 1
20 4921 1 1 4 GLY O O -3.433 0.988 -6.398 1.00 . A A . 4 GLY O 1 1
20 4922 1 1 5 TRP C C -2.891 3.499 -8.908 1.00 . A A . 5 TRP C 1 1
20 4923 1 1 5 TRP CA C -2.353 3.290 -7.497 1.00 . A A . 5 TRP CA 1 1
20 4924 1 1 5 TRP CB C -1.392 4.423 -7.132 1.00 . A A . 5 TRP CB 1 1
20 4925 1 1 5 TRP CD1 C -0.837 4.138 -4.646 1.00 . A A . 5 TRP CD1 1 1
20 4926 1 1 5 TRP CD2 C -2.122 5.914 -5.105 1.00 . A A . 5 TRP CD2 1 1
20 4927 1 1 5 TRP CE2 C -1.893 5.872 -3.715 1.00 . A A . 5 TRP CE2 1 1
20 4928 1 1 5 TRP CE3 C -2.905 6.947 -5.627 1.00 . A A . 5 TRP CE3 1 1
20 4929 1 1 5 TRP CG C -1.438 4.796 -5.681 1.00 . A A . 5 TRP CG 1 1
20 4930 1 1 5 TRP CH2 C -3.182 7.823 -3.384 1.00 . A A . 5 TRP CH2 1 1
20 4931 1 1 5 TRP CZ2 C -2.420 6.823 -2.845 1.00 . A A . 5 TRP CZ2 1 1
20 4932 1 1 5 TRP CZ3 C -3.427 7.890 -4.762 1.00 . A A . 5 TRP CZ3 1 1
20 4933 1 1 5 TRP H H -0.764 1.908 -7.713 1.00 . A A . 5 TRP H 1 1
20 4934 1 1 5 TRP HA H -3.181 3.295 -6.804 1.00 . A A . 5 TRP HA 1 1
20 4935 1 1 5 TRP HB2 H -0.382 4.120 -7.366 1.00 . A A . 5 TRP HB2 1 1
20 4936 1 1 5 TRP HB3 H -1.645 5.300 -7.710 1.00 . A A . 5 TRP HB3 1 1
20 4937 1 1 5 TRP HD1 H -0.242 3.245 -4.757 1.00 . A A . 5 TRP HD1 1 1
20 4938 1 1 5 TRP HE1 H -0.787 4.500 -2.577 1.00 . A A . 5 TRP HE1 1 1
20 4939 1 1 5 TRP HE3 H -3.105 7.016 -6.686 1.00 . A A . 5 TRP HE3 1 1
20 4940 1 1 5 TRP HH2 H -3.611 8.580 -2.746 1.00 . A A . 5 TRP HH2 1 1
20 4941 1 1 5 TRP HZ2 H -2.240 6.785 -1.781 1.00 . A A . 5 TRP HZ2 1 1
20 4942 1 1 5 TRP HZ3 H -4.035 8.695 -5.148 1.00 . A A . 5 TRP HZ3 1 1
20 4943 1 1 5 TRP N N -1.681 2.001 -7.381 1.00 . A A . 5 TRP N 1 1
20 4944 1 1 5 TRP NE1 N -1.107 4.779 -3.461 1.00 . A A . 5 TRP NE1 1 1
20 4945 1 1 5 TRP O O -3.335 4.593 -9.259 1.00 . A A . 5 TRP O 1 1
20 4946 1 1 6 LYS C C -4.545 1.603 -11.282 1.00 . A A . 6 LYS C 1 1
20 4947 1 1 6 LYS CA C -3.335 2.511 -11.088 1.00 . A A . 6 LYS CA 1 1
20 4948 1 1 6 LYS CB C -2.224 2.113 -12.063 1.00 . A A . 6 LYS CB 1 1
20 4949 1 1 6 LYS CD C -0.397 0.598 -11.240 1.00 . A A . 6 LYS CD 1 1
20 4950 1 1 6 LYS CE C 0.376 -0.630 -11.695 1.00 . A A . 6 LYS CE 1 1
20 4951 1 1 6 LYS CG C -1.762 0.675 -11.904 1.00 . A A . 6 LYS CG 1 1
20 4952 1 1 6 LYS H H -2.484 1.599 -9.377 1.00 . A A . 6 LYS H 1 1
20 4953 1 1 6 LYS HA H -3.629 3.530 -11.287 1.00 . A A . 6 LYS HA 1 1
20 4954 1 1 6 LYS HB2 H -2.585 2.244 -13.073 1.00 . A A . 6 LYS HB2 1 1
20 4955 1 1 6 LYS HB3 H -1.375 2.762 -11.906 1.00 . A A . 6 LYS HB3 1 1
20 4956 1 1 6 LYS HD2 H 0.169 1.482 -11.497 1.00 . A A . 6 LYS HD2 1 1
20 4957 1 1 6 LYS HD3 H -0.530 0.553 -10.168 1.00 . A A . 6 LYS HD3 1 1
20 4958 1 1 6 LYS HE2 H 0.192 -1.433 -10.999 1.00 . A A . 6 LYS HE2 1 1
20 4959 1 1 6 LYS HE3 H 0.026 -0.916 -12.676 1.00 . A A . 6 LYS HE3 1 1
20 4960 1 1 6 LYS HG2 H -2.477 0.141 -11.295 1.00 . A A . 6 LYS HG2 1 1
20 4961 1 1 6 LYS HG3 H -1.703 0.215 -12.880 1.00 . A A . 6 LYS HG3 1 1
20 4962 1 1 6 LYS HZ1 H 2.325 -1.165 -12.225 1.00 . A A . 6 LYS HZ1 1 1
20 4963 1 1 6 LYS HZ2 H 2.226 -0.256 -10.801 1.00 . A A . 6 LYS HZ2 1 1
20 4964 1 1 6 LYS HZ3 H 2.026 0.499 -12.301 1.00 . A A . 6 LYS HZ3 1 1
20 4965 1 1 6 LYS N N -2.850 2.444 -9.715 1.00 . A A . 6 LYS N 1 1
20 4966 1 1 6 LYS NZ N 1.841 -0.370 -11.760 1.00 . A A . 6 LYS NZ 1 1
20 4967 1 1 6 LYS O O -4.875 1.224 -12.406 1.00 . A A . 6 LYS O 1 1
20 4968 1 1 7 ARG C C -7.601 1.108 -9.656 1.00 . A A . 7 ARG C 1 1
20 4969 1 1 7 ARG CA C -6.379 0.397 -10.230 1.00 . A A . 7 ARG CA 1 1
20 4970 1 1 7 ARG CB C -6.120 -0.898 -9.458 1.00 . A A . 7 ARG CB 1 1
20 4971 1 1 7 ARG CD C -4.060 -2.305 -9.765 1.00 . A A . 7 ARG CD 1 1
20 4972 1 1 7 ARG CG C -5.450 -1.979 -10.290 1.00 . A A . 7 ARG CG 1 1
20 4973 1 1 7 ARG CZ C -3.724 -4.693 -10.244 1.00 . A A . 7 ARG CZ 1 1
20 4974 1 1 7 ARG H H -4.893 1.594 -9.313 1.00 . A A . 7 ARG H 1 1
20 4975 1 1 7 ARG HA H -6.570 0.157 -11.265 1.00 . A A . 7 ARG HA 1 1
20 4976 1 1 7 ARG HB2 H -5.483 -0.679 -8.613 1.00 . A A . 7 ARG HB2 1 1
20 4977 1 1 7 ARG HB3 H -7.062 -1.283 -9.098 1.00 . A A . 7 ARG HB3 1 1
20 4978 1 1 7 ARG HD2 H -3.435 -1.431 -9.872 1.00 . A A . 7 ARG HD2 1 1
20 4979 1 1 7 ARG HD3 H -4.137 -2.566 -8.720 1.00 . A A . 7 ARG HD3 1 1
20 4980 1 1 7 ARG HE H -2.801 -3.199 -11.191 1.00 . A A . 7 ARG HE 1 1
20 4981 1 1 7 ARG HG2 H -6.054 -2.874 -10.255 1.00 . A A . 7 ARG HG2 1 1
20 4982 1 1 7 ARG HG3 H -5.369 -1.636 -11.310 1.00 . A A . 7 ARG HG3 1 1
20 4983 1 1 7 ARG HH11 H -5.049 -4.300 -8.771 1.00 . A A . 7 ARG HH11 1 1
20 4984 1 1 7 ARG HH12 H -4.803 -5.979 -9.119 1.00 . A A . 7 ARG HH12 1 1
20 4985 1 1 7 ARG HH21 H -2.468 -5.407 -11.658 1.00 . A A . 7 ARG HH21 1 1
20 4986 1 1 7 ARG HH22 H -3.334 -6.608 -10.761 1.00 . A A . 7 ARG HH22 1 1
20 4987 1 1 7 ARG N N -5.205 1.260 -10.180 1.00 . A A . 7 ARG N 1 1
20 4988 1 1 7 ARG NE N -3.449 -3.417 -10.489 1.00 . A A . 7 ARG NE 1 1
20 4989 1 1 7 ARG NH1 N -4.597 -5.017 -9.300 1.00 . A A . 7 ARG NH1 1 1
20 4990 1 1 7 ARG NH2 N -3.126 -5.648 -10.946 1.00 . A A . 7 ARG NH2 1 1
20 4991 1 1 7 ARG O O -8.458 1.590 -10.397 1.00 . A A . 7 ARG O 1 1
20 4992 1 1 8 LYS C C -8.391 3.210 -7.162 1.00 . A A . 8 LYS C 1 1
20 4993 1 1 8 LYS CA C -8.789 1.823 -7.655 1.00 . A A . 8 LYS CA 1 1
20 4994 1 1 8 LYS CB C -9.270 0.970 -6.479 1.00 . A A . 8 LYS CB 1 1
20 4995 1 1 8 LYS CD C -8.421 1.482 -4.170 1.00 . A A . 8 LYS CD 1 1
20 4996 1 1 8 LYS CE C -9.232 0.683 -3.161 1.00 . A A . 8 LYS CE 1 1
20 4997 1 1 8 LYS CG C -8.189 0.692 -5.448 1.00 . A A . 8 LYS CG 1 1
20 4998 1 1 8 LYS H H -6.959 0.768 -7.793 1.00 . A A . 8 LYS H 1 1
20 4999 1 1 8 LYS HA H -9.594 1.925 -8.367 1.00 . A A . 8 LYS HA 1 1
20 5000 1 1 8 LYS HB2 H -10.084 1.482 -5.987 1.00 . A A . 8 LYS HB2 1 1
20 5001 1 1 8 LYS HB3 H -9.628 0.024 -6.858 1.00 . A A . 8 LYS HB3 1 1
20 5002 1 1 8 LYS HD2 H -7.466 1.729 -3.732 1.00 . A A . 8 LYS HD2 1 1
20 5003 1 1 8 LYS HD3 H -8.955 2.390 -4.411 1.00 . A A . 8 LYS HD3 1 1
20 5004 1 1 8 LYS HE2 H -10.252 0.621 -3.508 1.00 . A A . 8 LYS HE2 1 1
20 5005 1 1 8 LYS HE3 H -8.815 -0.310 -3.090 1.00 . A A . 8 LYS HE3 1 1
20 5006 1 1 8 LYS HG2 H -8.192 -0.362 -5.212 1.00 . A A . 8 LYS HG2 1 1
20 5007 1 1 8 LYS HG3 H -7.230 0.968 -5.862 1.00 . A A . 8 LYS HG3 1 1
20 5008 1 1 8 LYS HZ1 H -9.165 2.349 -1.903 1.00 . A A . 8 LYS HZ1 1 1
20 5009 1 1 8 LYS HZ2 H -8.391 0.983 -1.273 1.00 . A A . 8 LYS HZ2 1 1
20 5010 1 1 8 LYS HZ3 H -10.080 1.065 -1.291 1.00 . A A . 8 LYS HZ3 1 1
20 5011 1 1 8 LYS N N -7.674 1.171 -8.330 1.00 . A A . 8 LYS N 1 1
20 5012 1 1 8 LYS NZ N -9.216 1.315 -1.813 1.00 . A A . 8 LYS NZ 1 1
20 5013 1 1 8 LYS O O -9.117 3.837 -6.389 1.00 . A A . 8 LYS O 1 1
20 5014 1 1 9 CYS C C -6.544 5.894 -8.436 1.00 . A A . 9 CYS C 1 1
20 5015 1 1 9 CYS CA C -6.740 4.998 -7.218 1.00 . A A . 9 CYS CA 1 1
20 5016 1 1 9 CYS CB C -5.423 4.861 -6.453 1.00 . A A . 9 CYS CB 1 1
20 5017 1 1 9 CYS H H -6.700 3.137 -8.227 1.00 . A A . 9 CYS H 1 1
20 5018 1 1 9 CYS HA H -7.477 5.447 -6.570 1.00 . A A . 9 CYS HA 1 1
20 5019 1 1 9 CYS HB2 H -4.634 4.619 -7.150 1.00 . A A . 9 CYS HB2 1 1
20 5020 1 1 9 CYS HB3 H -5.194 5.801 -5.974 1.00 . A A . 9 CYS HB3 1 1
20 5021 1 1 9 CYS HG H -4.711 4.009 -4.158 1.00 . A A . 9 CYS HG 1 1
20 5022 1 1 9 CYS N N -7.235 3.684 -7.613 1.00 . A A . 9 CYS N 1 1
20 5023 1 1 9 CYS O O -5.434 6.062 -8.942 1.00 . A A . 9 CYS O 1 1
20 5024 1 1 9 CYS SG S -5.439 3.580 -5.177 1.00 . A A . 9 CYS SG 1 1
20 5025 1 1 10 PRO C C -6.927 8.696 -9.791 1.00 . A A . 10 PRO C 1 1
20 5026 1 1 10 PRO CA C -7.623 7.372 -10.086 1.00 . A A . 10 PRO CA 1 1
20 5027 1 1 10 PRO CB C -9.106 7.603 -10.387 1.00 . A A . 10 PRO CB 1 1
20 5028 1 1 10 PRO CD C -9.003 6.328 -8.368 1.00 . A A . 10 PRO CD 1 1
20 5029 1 1 10 PRO CG C -9.795 7.387 -9.084 1.00 . A A . 10 PRO CG 1 1
20 5030 1 1 10 PRO HA H -7.151 6.900 -10.935 1.00 . A A . 10 PRO HA 1 1
20 5031 1 1 10 PRO HB2 H -9.250 8.612 -10.748 1.00 . A A . 10 PRO HB2 1 1
20 5032 1 1 10 PRO HB3 H -9.440 6.897 -11.132 1.00 . A A . 10 PRO HB3 1 1
20 5033 1 1 10 PRO HD2 H -9.009 6.509 -7.303 1.00 . A A . 10 PRO HD2 1 1
20 5034 1 1 10 PRO HD3 H -9.399 5.347 -8.588 1.00 . A A . 10 PRO HD3 1 1
20 5035 1 1 10 PRO HG2 H -9.798 8.303 -8.514 1.00 . A A . 10 PRO HG2 1 1
20 5036 1 1 10 PRO HG3 H -10.806 7.047 -9.256 1.00 . A A . 10 PRO HG3 1 1
20 5037 1 1 10 PRO N N -7.647 6.483 -8.921 1.00 . A A . 10 PRO N 1 1
20 5038 1 1 10 PRO O O -6.696 9.502 -10.694 1.00 . A A . 10 PRO O 1 1
20 5039 1 1 11 LEU C C -4.555 10.265 -8.773 1.00 . A A . 11 LEU C 1 1
20 5040 1 1 11 LEU CA C -5.923 10.142 -8.110 1.00 . A A . 11 LEU CA 1 1
20 5041 1 1 11 LEU CB C -5.770 10.175 -6.588 1.00 . A A . 11 LEU CB 1 1
20 5042 1 1 11 LEU CD1 C -7.445 9.806 -4.760 1.00 . A A . 11 LEU CD1 1 1
20 5043 1 1 11 LEU CD2 C -6.521 12.095 -5.162 1.00 . A A . 11 LEU CD2 1 1
20 5044 1 1 11 LEU CG C -6.938 10.783 -5.810 1.00 . A A . 11 LEU CG 1 1
20 5045 1 1 11 LEU H H -6.804 8.236 -7.850 1.00 . A A . 11 LEU H 1 1
20 5046 1 1 11 LEU HA H -6.536 10.976 -8.420 1.00 . A A . 11 LEU HA 1 1
20 5047 1 1 11 LEU HB2 H -5.638 9.160 -6.248 1.00 . A A . 11 LEU HB2 1 1
20 5048 1 1 11 LEU HB3 H -4.883 10.748 -6.358 1.00 . A A . 11 LEU HB3 1 1
20 5049 1 1 11 LEU HD11 H -8.066 9.060 -5.233 1.00 . A A . 11 LEU HD11 1 1
20 5050 1 1 11 LEU HD12 H -8.023 10.340 -4.021 1.00 . A A . 11 LEU HD12 1 1
20 5051 1 1 11 LEU HD13 H -6.605 9.325 -4.281 1.00 . A A . 11 LEU HD13 1 1
20 5052 1 1 11 LEU HD21 H -5.737 11.909 -4.443 1.00 . A A . 11 LEU HD21 1 1
20 5053 1 1 11 LEU HD22 H -7.371 12.535 -4.663 1.00 . A A . 11 LEU HD22 1 1
20 5054 1 1 11 LEU HD23 H -6.160 12.773 -5.922 1.00 . A A . 11 LEU HD23 1 1
20 5055 1 1 11 LEU HG H -7.750 10.989 -6.493 1.00 . A A . 11 LEU HG 1 1
20 5056 1 1 11 LEU N N -6.594 8.915 -8.524 1.00 . A A . 11 LEU N 1 1
20 5057 1 1 11 LEU O O -4.199 11.321 -9.296 1.00 . A A . 11 LEU O 1 1
20 5058 1 1 12 PHE C C -2.375 8.108 -10.449 1.00 . A A . 12 PHE C 1 1
20 5059 1 1 12 PHE CA C -2.463 9.161 -9.348 1.00 . A A . 12 PHE CA 1 1
20 5060 1 1 12 PHE CB C -1.401 8.889 -8.280 1.00 . A A . 12 PHE CB 1 1
20 5061 1 1 12 PHE CD1 C -2.135 10.446 -6.454 1.00 . A A . 12 PHE CD1 1 1
20 5062 1 1 12 PHE CD2 C 0.031 10.753 -7.403 1.00 . A A . 12 PHE CD2 1 1
20 5063 1 1 12 PHE CE1 C -1.919 11.517 -5.608 1.00 . A A . 12 PHE CE1 1 1
20 5064 1 1 12 PHE CE2 C 0.253 11.825 -6.559 1.00 . A A . 12 PHE CE2 1 1
20 5065 1 1 12 PHE CG C -1.164 10.053 -7.361 1.00 . A A . 12 PHE CG 1 1
20 5066 1 1 12 PHE CZ C -0.723 12.207 -5.660 1.00 . A A . 12 PHE CZ 1 1
20 5067 1 1 12 PHE H H -4.131 8.364 -8.317 1.00 . A A . 12 PHE H 1 1
20 5068 1 1 12 PHE HA H -2.284 10.133 -9.781 1.00 . A A . 12 PHE HA 1 1
20 5069 1 1 12 PHE HB2 H -1.714 8.050 -7.678 1.00 . A A . 12 PHE HB2 1 1
20 5070 1 1 12 PHE HB3 H -0.467 8.651 -8.765 1.00 . A A . 12 PHE HB3 1 1
20 5071 1 1 12 PHE HD1 H -3.070 9.907 -6.412 1.00 . A A . 12 PHE HD1 1 1
20 5072 1 1 12 PHE HD2 H 0.796 10.455 -8.107 1.00 . A A . 12 PHE HD2 1 1
20 5073 1 1 12 PHE HE1 H -2.683 11.813 -4.905 1.00 . A A . 12 PHE HE1 1 1
20 5074 1 1 12 PHE HE2 H 1.189 12.362 -6.602 1.00 . A A . 12 PHE HE2 1 1
20 5075 1 1 12 PHE HZ H -0.552 13.044 -5.000 1.00 . A A . 12 PHE HZ 1 1
20 5076 1 1 12 PHE N N -3.792 9.177 -8.749 1.00 . A A . 12 PHE N 1 1
20 5077 1 1 12 PHE O O -1.318 7.522 -10.679 1.00 . A A . 12 PHE O 1 1
20 5078 1 1 13 GLY C C -2.866 7.395 -13.463 1.00 . A A . 13 GLY C 1 1
20 5079 1 1 13 GLY CA C -3.523 6.891 -12.194 1.00 . A A . 13 GLY CA 1 1
20 5080 1 1 13 GLY H H -4.308 8.371 -10.899 1.00 . A A . 13 GLY H 1 1
20 5081 1 1 13 GLY HA2 H -3.009 6.001 -11.864 1.00 . A A . 13 GLY HA2 1 1
20 5082 1 1 13 GLY HA3 H -4.552 6.641 -12.410 1.00 . A A . 13 GLY HA3 1 1
20 5083 1 1 13 GLY N N -3.495 7.873 -11.126 1.00 . A A . 13 GLY N 1 1
20 5084 1 1 13 GLY O O -2.482 6.607 -14.328 1.00 . A A . 13 GLY O 1 1
20 5085 1 1 14 LYS C C -0.661 9.670 -14.481 1.00 . A A . 14 LYS C 1 1
20 5086 1 1 14 LYS CA C -2.121 9.322 -14.751 1.00 . A A . 14 LYS CA 1 1
20 5087 1 1 14 LYS CB C -2.890 10.581 -15.159 1.00 . A A . 14 LYS CB 1 1
20 5088 1 1 14 LYS CD C -2.552 12.938 -14.358 1.00 . A A . 14 LYS CD 1 1
20 5089 1 1 14 LYS CE C -3.632 13.842 -14.930 1.00 . A A . 14 LYS CE 1 1
20 5090 1 1 14 LYS CG C -3.099 11.562 -14.018 1.00 . A A . 14 LYS CG 1 1
20 5091 1 1 14 LYS H H -3.062 9.289 -12.855 1.00 . A A . 14 LYS H 1 1
20 5092 1 1 14 LYS HA H -2.165 8.607 -15.558 1.00 . A A . 14 LYS HA 1 1
20 5093 1 1 14 LYS HB2 H -2.342 11.084 -15.942 1.00 . A A . 14 LYS HB2 1 1
20 5094 1 1 14 LYS HB3 H -3.859 10.290 -15.538 1.00 . A A . 14 LYS HB3 1 1
20 5095 1 1 14 LYS HD2 H -2.158 13.391 -13.460 1.00 . A A . 14 LYS HD2 1 1
20 5096 1 1 14 LYS HD3 H -1.760 12.831 -15.086 1.00 . A A . 14 LYS HD3 1 1
20 5097 1 1 14 LYS HE2 H -4.457 13.230 -15.263 1.00 . A A . 14 LYS HE2 1 1
20 5098 1 1 14 LYS HE3 H -3.971 14.512 -14.154 1.00 . A A . 14 LYS HE3 1 1
20 5099 1 1 14 LYS HG2 H -4.157 11.647 -13.818 1.00 . A A . 14 LYS HG2 1 1
20 5100 1 1 14 LYS HG3 H -2.594 11.190 -13.138 1.00 . A A . 14 LYS HG3 1 1
20 5101 1 1 14 LYS HZ1 H -2.955 14.028 -16.898 1.00 . A A . 14 LYS HZ1 1 1
20 5102 1 1 14 LYS HZ2 H -2.244 15.123 -15.821 1.00 . A A . 14 LYS HZ2 1 1
20 5103 1 1 14 LYS HZ3 H -3.833 15.365 -16.346 1.00 . A A . 14 LYS HZ3 1 1
20 5104 1 1 14 LYS N N -2.737 8.712 -13.578 1.00 . A A . 14 LYS N 1 1
20 5105 1 1 14 LYS NZ N -3.131 14.646 -16.080 1.00 . A A . 14 LYS NZ 1 1
20 5106 1 1 14 LYS O O 0.169 9.656 -15.389 1.00 . A A . 14 LYS O 1 1
20 5107 1 1 15 GLY C C 1.731 9.182 -12.174 1.00 . A A . 15 GLY C 1 1
20 5108 1 1 15 GLY CA C 1.007 10.325 -12.858 1.00 . A A . 15 GLY CA 1 1
20 5109 1 1 15 GLY H H -1.057 9.974 -12.542 1.00 . A A . 15 GLY H 1 1
20 5110 1 1 15 GLY HA2 H 1.551 10.599 -13.750 1.00 . A A . 15 GLY HA2 1 1
20 5111 1 1 15 GLY HA3 H 0.983 11.172 -12.188 1.00 . A A . 15 GLY HA3 1 1
20 5112 1 1 15 GLY N N -0.354 9.980 -13.225 1.00 . A A . 15 GLY N 1 1
20 5113 1 1 15 GLY O O 2.259 9.342 -11.074 1.00 . A A . 15 GLY O 1 1
20 5114 1 1 16 GLY C C 3.232 6.102 -13.283 1.00 . A A . 16 GLY C 1 1
20 5115 1 1 16 GLY CA C 2.420 6.866 -12.257 1.00 . A A . 16 GLY CA 1 1
20 5116 1 1 16 GLY H H 1.316 7.954 -13.699 1.00 . A A . 16 GLY H 1 1
20 5117 1 1 16 GLY HA2 H 3.076 7.194 -11.465 1.00 . A A . 16 GLY HA2 1 1
20 5118 1 1 16 GLY HA3 H 1.673 6.205 -11.841 1.00 . A A . 16 GLY HA3 1 1
20 5119 1 1 16 GLY N N 1.754 8.024 -12.825 1.00 . A A . 16 GLY N 1 1
20 5120 1 1 16 GLY O O 2.744 5.144 -13.883 1.00 . A A . 16 GLY O 1 1
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