NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599552 |
2mz2   |
25470 | cing | 4-filtered-FRED | STAR | entry | full | 89 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mz2
# This FRED archive file contains, for PDB entry <2mz2>:
#
# - 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_2mz2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mz2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2113.25
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 $Cannabinoid_receptor_1 A . 1 1
stop_
save_
save_Cannabinoid_receptor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cannabinoid receptor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RXKDLRHAFRSMFPSSE
_Entity.Number_of_monomers 17
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 ARG . 1 1
2 . $. 1 1
3 LYS . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 HIS . 1 1
8 ALA . 1 1
9 PHE . 1 1
10 ARG . 1 1
11 SER . 1 1
12 MET . 1 1
13 PHE . 1 1
14 PRO . 1 1
15 SER . 1 1
16 SER . 1 1
17 GLU . 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
ARG 1 1 1 1
. 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
HIS 7 7 1 1
ALA 8 8 1 1
PHE 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
MET 12 12 1 1
PHE 13 13 1 1
PRO 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
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 ARG QB . 1 ARG QB 1 1
1 1 2 1 1 3 LYS H . 3 LYS H 1 1
2 1 1 1 1 3 LYS H . 3 LYS H 1 1
2 1 2 1 1 4 ASP H . 4 ASP H 1 1
3 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
3 1 2 1 1 4 ASP H . 4 ASP H 1 1
4 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
4 1 2 1 1 5 LEU H . 5 LEU H 1 1
5 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
5 1 2 1 1 4 ASP H . 4 ASP H 1 1
6 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
6 1 2 1 1 7 HIS H . 7 HIS H 1 1
7 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
7 1 2 1 1 6 ARG H . 6 ARG H 1 1
8 1 1 1 1 4 ASP H . 4 ASP H 1 1
8 1 2 1 1 5 LEU H . 5 LEU H 1 1
9 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
9 1 2 1 1 5 LEU H . 5 LEU H 1 1
10 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
10 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
11 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
11 1 2 1 1 5 LEU H . 5 LEU H 1 1
12 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
12 1 2 1 1 5 LEU H . 5 LEU H 1 1
13 1 1 1 1 5 LEU H . 5 LEU H 1 1
13 1 2 1 1 6 ARG H . 6 ARG H 1 1
14 1 1 1 1 5 LEU H . 5 LEU H 1 1
14 1 2 1 1 7 HIS H . 7 HIS H 1 1
15 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
15 1 2 1 1 7 HIS H . 7 HIS H 1 1
16 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
16 1 2 1 1 6 ARG H . 6 ARG H 1 1
17 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
17 1 2 1 1 6 ARG H . 6 ARG H 1 1
18 1 1 1 1 6 ARG N . 6 ARG N 1 1
18 1 2 1 1 7 HIS H . 7 HIS H 1 1
19 1 1 1 1 6 ARG H . 6 ARG H 1 1
19 1 2 1 1 7 HIS H . 7 HIS H 1 1
20 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
20 1 2 1 1 7 HIS H . 7 HIS H 1 1
21 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
21 1 2 1 1 9 PHE H . 9 PHE H 1 1
22 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
22 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
23 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
23 1 2 1 1 8 ALA H . 8 ALA H 1 1
24 1 1 1 1 6 ARG H . 6 ARG H 1 1
24 1 2 1 1 8 ALA H . 8 ALA H 1 1
25 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
25 1 2 1 1 7 HIS H . 7 HIS H 1 1
26 1 1 1 1 7 HIS H . 7 HIS H 1 1
26 1 2 1 1 8 ALA H . 8 ALA H 1 1
27 1 1 1 1 7 HIS H . 7 HIS H 1 1
27 1 2 1 1 9 PHE H . 9 PHE H 1 1
28 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
28 1 2 1 1 8 ALA H . 8 ALA H 1 1
29 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
29 1 2 1 1 9 PHE H . 9 PHE H 1 1
30 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
30 1 2 1 1 8 ALA H . 8 ALA H 1 1
31 1 1 1 1 8 ALA H . 8 ALA H 1 1
31 1 2 1 1 9 PHE H . 9 PHE H 1 1
32 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
32 1 2 1 1 9 PHE H . 9 PHE H 1 1
33 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
33 1 2 1 1 10 ARG H . 10 ARG H 1 1
34 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
34 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
35 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
35 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
36 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
36 1 2 1 1 9 PHE H . 9 PHE H 1 1
37 1 1 1 1 9 PHE H . 9 PHE H 1 1
37 1 2 1 1 10 ARG H . 10 ARG H 1 1
38 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
38 1 2 1 1 10 ARG H . 10 ARG H 1 1
39 1 1 1 1 9 PHE H . 9 PHE H 1 1
39 1 2 1 1 11 SER H . 11 SER H 1 1
40 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
40 1 2 1 1 10 ARG H . 10 ARG H 1 1
41 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
41 1 2 1 1 10 ARG H . 10 ARG H 1 1
42 1 1 1 1 10 ARG H . 10 ARG H 1 1
42 1 2 1 1 11 SER H . 11 SER H 1 1
43 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
43 1 2 1 1 11 SER H . 11 SER H 1 1
44 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
44 1 2 1 1 13 PHE H . 13 PHE H 1 1
45 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
45 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
46 1 1 1 1 10 ARG H . 10 ARG H 1 1
46 1 2 1 1 12 MET H . 12 MET H 1 1
47 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
47 1 2 1 1 12 MET H . 12 MET H 1 1
48 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
48 1 2 1 1 11 SER H . 11 SER H 1 1
49 1 1 1 1 11 SER H . 11 SER H 1 1
49 1 2 1 1 12 MET H . 12 MET H 1 1
50 1 1 1 1 11 SER HA . 11 SER HA 1 1
50 1 2 1 1 12 MET H . 12 MET H 1 1
51 1 1 1 1 11 SER HA . 11 SER HA 1 1
51 1 2 1 1 13 PHE H . 13 PHE H 1 1
52 1 1 1 1 11 SER H . 11 SER H 1 1
52 1 2 1 1 13 PHE H . 13 PHE H 1 1
53 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
53 1 2 1 1 12 MET H . 12 MET H 1 1
54 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
54 1 2 1 1 12 MET H . 12 MET H 1 1
55 1 1 1 1 12 MET H . 12 MET H 1 1
55 1 2 1 1 13 PHE H . 13 PHE H 1 1
56 1 1 1 1 12 MET HA . 12 MET HA 1 1
56 1 2 1 1 13 PHE H . 13 PHE H 1 1
57 1 1 1 1 12 MET QB . 12 MET QB 1 1
57 1 2 1 1 13 PHE H . 13 PHE H 1 1
58 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
58 1 2 1 1 15 SER H . 15 SER H 1 1
59 1 1 1 1 13 PHE H . 13 PHE H 1 1
59 1 2 1 1 14 PRO QD . 14 PROO QD 1 1
60 1 1 1 1 14 PRO HA . 14 PROO HA 1 1
60 1 2 1 1 15 SER H . 15 SER H 1 1
61 1 1 1 1 14 PRO QB . 14 PROO QB 1 1
61 1 2 1 1 15 SER H . 15 SER H 1 1
62 1 1 1 1 14 PRO CG . 14 PROO CG 1 1
62 1 2 1 1 14 PRO N . 14 PROO N 1 1
63 1 1 1 1 15 SER H . 15 SER H 1 1
63 1 2 1 1 16 SER H . 16 SER H 1 1
64 1 1 1 1 15 SER HA . 15 SER HA 1 1
64 1 2 1 1 16 SER H . 16 SER H 1 1
65 1 1 1 1 16 SER HA . 16 SER HA 1 1
65 1 2 1 1 17 GLU H . 17 GLU H 1 1
66 1 1 1 1 16 SER H . 16 SER H 1 1
66 1 2 1 1 17 GLU H . 17 GLU 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 . . . . . . . 4.5 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 2.8 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 2.8 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 3.8 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 2.8 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 4.2 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 2.8 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 3.4 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 3.8 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 3.5 1 1
33 1 . . . . . . . 3.8 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 2.8 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 4.2 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 4.2 1 1
47 1 . . . . . . . 4.2 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 2.8 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 4.2 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 4.2 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 4.0 1 1
62 1 . . . . . . . 2.33 1 1
63 1 . . . . . . . 2.8 1 1
64 1 . . . . . . . 3.5 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 2.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 LEU O . 5 LEU O 1 2
1 1 2 1 1 8 ALA H . 8 ALA H 1 2
2 1 1 1 1 5 LEU O . 5 LEU O 1 2
2 1 2 1 1 8 ALA N . 8 ALA N 1 2
3 1 1 1 1 6 ARG O . 6 ARG O 1 2
3 1 2 1 1 9 PHE H . 9 PHE H 1 2
4 1 1 1 1 6 ARG O . 6 ARG O 1 2
4 1 2 1 1 9 PHE N . 9 PHE N 1 2
5 1 1 1 1 7 HIS O . 7 HIS O 1 2
5 1 2 1 1 10 ARG H . 10 ARG H 1 2
6 1 1 1 1 7 HIS O . 7 HIS O 1 2
6 1 2 1 1 10 ARG N . 10 ARG N 1 2
7 1 1 1 1 8 ALA O . 8 ALA O 1 2
7 1 2 1 1 11 SER H . 11 SER H 1 2
8 1 1 1 1 8 ALA O . 8 ALA O 1 2
8 1 2 1 1 11 SER N . 11 SER N 1 2
9 1 1 1 1 10 ARG O . 10 ARG O 1 2
9 1 2 1 1 13 PHE H . 13 PHE H 1 2
10 1 1 1 1 10 ARG O . 10 ARG O 1 2
10 1 2 1 1 13 PHE N . 13 PHE N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -89.99999 -70.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
2 PHI 1 1 4 ASP C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -75.0 -55.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
3 PHI 1 1 5 LEU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -75.0 -55.0 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
4 PHI 1 1 6 ARG C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -75.0 -55.0 . 7 HIS . . 7 HIS . . 7 HIS . . 7 HIS . 1 1
5 PHI 1 1 7 HIS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -75.0 -55.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
6 PHI 1 1 8 ALA C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -75.0 -55.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
7 PHI 1 1 9 PHE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -70.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
8 PHI 1 1 10 ARG C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -75.0 -55.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
9 PHI 1 1 11 SER C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -75.0 -55.0 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1
10 PHI 1 1 12 MET C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.99999 -70.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
11 PHI 1 1 14 PRO C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -89.99999 -70.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
12 PHI 1 1 15 SER C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -89.99999 -70.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
13 PHI 1 1 16 SER C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -70.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 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 ARG C C 3.590 -0.079 -0.959 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 1.783 1.257 -2.056 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 0.608 3.294 -1.171 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 1.928 2.547 -1.265 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -1.644 2.951 -0.246 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 1.800 -0.869 -1.812 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 2.456 1.300 -2.900 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 0.768 1.195 -2.419 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 0.759 4.194 -0.592 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 0.286 3.557 -2.167 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H -0.214 1.562 -0.308 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 2.268 2.310 -0.268 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 2.655 3.178 -1.755 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H -1.299 4.802 -0.978 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H -2.883 4.546 -0.323 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H -2.295 1.213 0.556 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H -3.448 2.505 0.550 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N -0.432 2.490 -0.533 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N -1.968 4.202 -0.539 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N -2.536 2.158 0.334 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 4.333 0.798 -1.397 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 . C C 6.149 -1.956 -1.054 1.00 . A A . 2 SEP C 1 1
1 26 1 1 2 . CA C 5.438 -1.298 0.101 1.00 . A A . 2 SEP CA 1 1
1 27 1 1 2 . CB C 5.578 -2.031 1.468 1.00 . A A . 2 SEP CB 1 1
1 28 1 1 2 . H H 3.335 -1.803 0.092 1.00 . A A . 2 SEP H 1 1
1 29 1 1 2 . HA H 5.862 -0.283 0.217 1.00 . A A . 2 SEP HA 1 1
1 30 1 1 2 . HB2 H 5.610 -1.328 2.320 1.00 . A A . 2 SEP HB2 1 1
1 31 1 1 2 . HB3 H 4.703 -2.677 1.684 1.00 . A A . 2 SEP HB3 1 1
1 32 1 1 2 . N N 3.996 -1.116 -0.240 1.00 . A A . 2 SEP N 1 1
1 33 1 1 2 . O O 7.374 -1.930 -1.178 1.00 . A A . 2 SEP O 1 1
1 34 1 1 2 . O1P O 7.339 -3.197 3.975 1.00 . A A . 2 SEP O1P 1 1
1 35 1 1 2 . O2P O 5.777 -4.753 2.832 1.00 . A A . 2 SEP O2P 1 1
1 36 1 1 2 . O3P O 8.221 -4.831 2.279 1.00 . A A . 2 SEP O3P 1 1
1 37 1 1 2 . OG O 6.781 -2.835 1.505 1.00 . A A . 2 SEP OG 1 1
1 38 1 1 2 . P P 7.057 -3.927 2.667 1.00 . A A . 2 SEP P 1 1
1 39 1 1 3 LYS C C 6.195 -2.253 -4.207 1.00 . A A . 3 LYS C 1 1
1 40 1 1 3 LYS CA C 5.871 -3.248 -3.098 1.00 . A A . 3 LYS CA 1 1
1 41 1 1 3 LYS CB C 4.861 -4.281 -3.603 1.00 . A A . 3 LYS CB 1 1
1 42 1 1 3 LYS CD C 6.096 -6.335 -2.851 1.00 . A A . 3 LYS CD 1 1
1 43 1 1 3 LYS CE C 6.740 -6.515 -1.484 1.00 . A A . 3 LYS CE 1 1
1 44 1 1 3 LYS CG C 4.804 -5.541 -2.757 1.00 . A A . 3 LYS CG 1 1
1 45 1 1 3 LYS H H 4.379 -2.550 -1.768 1.00 . A A . 3 LYS H 1 1
1 46 1 1 3 LYS HA H 6.779 -3.756 -2.809 1.00 . A A . 3 LYS HA 1 1
1 47 1 1 3 LYS HB2 H 3.879 -3.832 -3.611 1.00 . A A . 3 LYS HB2 1 1
1 48 1 1 3 LYS HB3 H 5.127 -4.562 -4.612 1.00 . A A . 3 LYS HB3 1 1
1 49 1 1 3 LYS HD2 H 5.881 -7.308 -3.266 1.00 . A A . 3 LYS HD2 1 1
1 50 1 1 3 LYS HD3 H 6.785 -5.810 -3.497 1.00 . A A . 3 LYS HD3 1 1
1 51 1 1 3 LYS HE2 H 7.739 -6.900 -1.620 1.00 . A A . 3 LYS HE2 1 1
1 52 1 1 3 LYS HE3 H 6.787 -5.554 -0.994 1.00 . A A . 3 LYS HE3 1 1
1 53 1 1 3 LYS HG2 H 4.638 -5.264 -1.726 1.00 . A A . 3 LYS HG2 1 1
1 54 1 1 3 LYS HG3 H 3.987 -6.158 -3.102 1.00 . A A . 3 LYS HG3 1 1
1 55 1 1 3 LYS HZ1 H 5.146 -7.824 -1.149 1.00 . A A . 3 LYS HZ1 1 1
1 56 1 1 3 LYS HZ2 H 5.635 -6.972 0.228 1.00 . A A . 3 LYS HZ2 1 1
1 57 1 1 3 LYS HZ3 H 6.571 -8.258 -0.346 1.00 . A A . 3 LYS HZ3 1 1
1 58 1 1 3 LYS N N 5.347 -2.563 -1.922 1.00 . A A . 3 LYS N 1 1
1 59 1 1 3 LYS NZ N 5.969 -7.459 -0.628 1.00 . A A . 3 LYS NZ 1 1
1 60 1 1 3 LYS O O 6.831 -2.604 -5.202 1.00 . A A . 3 LYS O 1 1
1 61 1 1 4 ASP C C 7.466 0.466 -4.995 1.00 . A A . 4 ASP C 1 1
1 62 1 1 4 ASP CA C 6.003 0.034 -5.015 1.00 . A A . 4 ASP CA 1 1
1 63 1 1 4 ASP CB C 5.100 1.239 -4.747 1.00 . A A . 4 ASP CB 1 1
1 64 1 1 4 ASP CG C 4.072 1.447 -5.842 1.00 . A A . 4 ASP CG 1 1
1 65 1 1 4 ASP H H 5.256 -0.794 -3.215 1.00 . A A . 4 ASP H 1 1
1 66 1 1 4 ASP HA H 5.773 -0.367 -5.990 1.00 . A A . 4 ASP HA 1 1
1 67 1 1 4 ASP HB2 H 4.578 1.089 -3.813 1.00 . A A . 4 ASP HB2 1 1
1 68 1 1 4 ASP HB3 H 5.709 2.129 -4.676 1.00 . A A . 4 ASP HB3 1 1
1 69 1 1 4 ASP N N 5.757 -1.012 -4.029 1.00 . A A . 4 ASP N 1 1
1 70 1 1 4 ASP O O 7.961 1.064 -5.951 1.00 . A A . 4 ASP O 1 1
1 71 1 1 4 ASP OD1 O 4.465 1.857 -6.954 1.00 . A A . 4 ASP OD1 1 1
1 72 1 1 4 ASP OD2 O 2.875 1.201 -5.587 1.00 . A A . 4 ASP OD2 1 1
1 73 1 1 5 LEU C C 10.416 -0.209 -4.790 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C 9.561 0.516 -3.756 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C 10.050 0.178 -2.346 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 11.027 1.267 -0.311 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C 12.536 0.402 -2.109 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C 11.189 1.043 -1.806 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H 7.705 -0.319 -3.172 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H 9.651 1.580 -3.914 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H 9.212 0.277 -1.673 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H 10.386 -0.849 -2.351 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 9.977 1.288 -0.061 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 11.482 2.207 -0.036 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 11.510 0.464 0.228 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H 12.392 -0.444 -2.764 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H 12.991 0.070 -1.187 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H 13.179 1.125 -2.588 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H 11.161 2.009 -2.292 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N 8.154 0.159 -3.901 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O 11.551 0.184 -5.057 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ARG C C 10.618 -1.305 -7.708 1.00 . A A . 6 ARG C 1 1
1 93 1 1 6 ARG CA C 10.573 -2.049 -6.376 1.00 . A A . 6 ARG CA 1 1
1 94 1 1 6 ARG CB C 9.904 -3.412 -6.563 1.00 . A A . 6 ARG CB 1 1
1 95 1 1 6 ARG CD C 9.946 -5.879 -6.085 1.00 . A A . 6 ARG CD 1 1
1 96 1 1 6 ARG CG C 10.716 -4.570 -6.005 1.00 . A A . 6 ARG CG 1 1
1 97 1 1 6 ARG CZ C 10.421 -8.268 -5.755 1.00 . A A . 6 ARG CZ 1 1
1 98 1 1 6 ARG H H 8.953 -1.534 -5.115 1.00 . A A . 6 ARG H 1 1
1 99 1 1 6 ARG HA H 11.584 -2.198 -6.026 1.00 . A A . 6 ARG HA 1 1
1 100 1 1 6 ARG HB2 H 8.946 -3.401 -6.066 1.00 . A A . 6 ARG HB2 1 1
1 101 1 1 6 ARG HB3 H 9.752 -3.583 -7.618 1.00 . A A . 6 ARG HB3 1 1
1 102 1 1 6 ARG HD2 H 9.262 -5.931 -5.251 1.00 . A A . 6 ARG HD2 1 1
1 103 1 1 6 ARG HD3 H 9.388 -5.896 -7.009 1.00 . A A . 6 ARG HD3 1 1
1 104 1 1 6 ARG HE H 11.781 -6.892 -6.241 1.00 . A A . 6 ARG HE 1 1
1 105 1 1 6 ARG HG2 H 11.628 -4.666 -6.575 1.00 . A A . 6 ARG HG2 1 1
1 106 1 1 6 ARG HG3 H 10.954 -4.365 -4.972 1.00 . A A . 6 ARG HG3 1 1
1 107 1 1 6 ARG HH11 H 8.488 -7.743 -5.498 1.00 . A A . 6 ARG HH11 1 1
1 108 1 1 6 ARG HH12 H 8.837 -9.424 -5.269 1.00 . A A . 6 ARG HH12 1 1
1 109 1 1 6 ARG HH21 H 12.253 -9.103 -5.942 1.00 . A A . 6 ARG HH21 1 1
1 110 1 1 6 ARG HH22 H 10.978 -10.197 -5.521 1.00 . A A . 6 ARG HH22 1 1
1 111 1 1 6 ARG N N 9.862 -1.269 -5.370 1.00 . A A . 6 ARG N 1 1
1 112 1 1 6 ARG NE N 10.833 -7.038 -6.044 1.00 . A A . 6 ARG NE 1 1
1 113 1 1 6 ARG NH1 N 9.144 -8.497 -5.484 1.00 . A A . 6 ARG NH1 1 1
1 114 1 1 6 ARG NH2 N 11.289 -9.272 -5.738 1.00 . A A . 6 ARG NH2 1 1
1 115 1 1 6 ARG O O 11.404 -1.644 -8.594 1.00 . A A . 6 ARG O 1 1
1 116 1 1 7 HIS C C 10.908 1.445 -9.159 1.00 . A A . 7 HIS C 1 1
1 117 1 1 7 HIS CA C 9.713 0.501 -9.066 1.00 . A A . 7 HIS CA 1 1
1 118 1 1 7 HIS CB C 8.411 1.300 -9.121 1.00 . A A . 7 HIS CB 1 1
1 119 1 1 7 HIS CD2 C 7.124 -0.602 -10.326 1.00 . A A . 7 HIS CD2 1 1
1 120 1 1 7 HIS CE1 C 5.108 -0.135 -9.602 1.00 . A A . 7 HIS CE1 1 1
1 121 1 1 7 HIS CG C 7.222 0.482 -9.522 1.00 . A A . 7 HIS CG 1 1
1 122 1 1 7 HIS H H 9.169 -0.069 -7.101 1.00 . A A . 7 HIS H 1 1
1 123 1 1 7 HIS HA H 9.742 -0.180 -9.903 1.00 . A A . 7 HIS HA 1 1
1 124 1 1 7 HIS HB2 H 8.211 1.718 -8.145 1.00 . A A . 7 HIS HB2 1 1
1 125 1 1 7 HIS HB3 H 8.518 2.103 -9.836 1.00 . A A . 7 HIS HB3 1 1
1 126 1 1 7 HIS HD1 H 5.683 1.480 -8.485 1.00 . A A . 7 HIS HD1 1 1
1 127 1 1 7 HIS HD2 H 7.936 -1.092 -10.845 1.00 . A A . 7 HIS HD2 1 1
1 128 1 1 7 HIS HE1 H 4.042 -0.172 -9.434 1.00 . A A . 7 HIS HE1 1 1
1 129 1 1 7 HIS N N 9.770 -0.291 -7.842 1.00 . A A . 7 HIS N 1 1
1 130 1 1 7 HIS ND1 N 5.942 0.750 -9.085 1.00 . A A . 7 HIS ND1 1 1
1 131 1 1 7 HIS NE2 N 5.800 -0.967 -10.359 1.00 . A A . 7 HIS NE2 1 1
1 132 1 1 7 HIS O O 11.212 1.973 -10.228 1.00 . A A . 7 HIS O 1 1
1 133 1 1 8 ALA C C 13.952 1.878 -8.645 1.00 . A A . 8 ALA C 1 1
1 134 1 1 8 ALA CA C 12.742 2.532 -7.986 1.00 . A A . 8 ALA CA 1 1
1 135 1 1 8 ALA CB C 13.062 2.910 -6.548 1.00 . A A . 8 ALA CB 1 1
1 136 1 1 8 ALA H H 11.289 1.203 -7.211 1.00 . A A . 8 ALA H 1 1
1 137 1 1 8 ALA HA H 12.497 3.437 -8.524 1.00 . A A . 8 ALA HA 1 1
1 138 1 1 8 ALA HB1 H 13.115 2.015 -5.945 1.00 . A A . 8 ALA HB1 1 1
1 139 1 1 8 ALA HB2 H 14.011 3.424 -6.513 1.00 . A A . 8 ALA HB2 1 1
1 140 1 1 8 ALA HB3 H 12.287 3.556 -6.165 1.00 . A A . 8 ALA HB3 1 1
1 141 1 1 8 ALA N N 11.580 1.653 -8.032 1.00 . A A . 8 ALA N 1 1
1 142 1 1 8 ALA O O 14.872 2.561 -9.094 1.00 . A A . 8 ALA O 1 1
1 143 1 1 9 PHE C C 15.126 0.074 -10.801 1.00 . A A . 9 PHE C 1 1
1 144 1 1 9 PHE CA C 15.042 -0.197 -9.302 1.00 . A A . 9 PHE CA 1 1
1 145 1 1 9 PHE CB C 14.865 -1.696 -9.052 1.00 . A A . 9 PHE CB 1 1
1 146 1 1 9 PHE CD1 C 14.966 -1.665 -6.545 1.00 . A A . 9 PHE CD1 1 1
1 147 1 1 9 PHE CD2 C 16.473 -3.089 -7.723 1.00 . A A . 9 PHE CD2 1 1
1 148 1 1 9 PHE CE1 C 15.499 -2.089 -5.343 1.00 . A A . 9 PHE CE1 1 1
1 149 1 1 9 PHE CE2 C 17.010 -3.518 -6.523 1.00 . A A . 9 PHE CE2 1 1
1 150 1 1 9 PHE CG C 15.446 -2.159 -7.747 1.00 . A A . 9 PHE CG 1 1
1 151 1 1 9 PHE CZ C 16.523 -3.016 -5.332 1.00 . A A . 9 PHE CZ 1 1
1 152 1 1 9 PHE H H 13.182 0.061 -8.324 1.00 . A A . 9 PHE H 1 1
1 153 1 1 9 PHE HA H 15.959 0.131 -8.837 1.00 . A A . 9 PHE HA 1 1
1 154 1 1 9 PHE HB2 H 13.811 -1.931 -9.047 1.00 . A A . 9 PHE HB2 1 1
1 155 1 1 9 PHE HB3 H 15.348 -2.245 -9.846 1.00 . A A . 9 PHE HB3 1 1
1 156 1 1 9 PHE HD1 H 14.165 -0.939 -6.553 1.00 . A A . 9 PHE HD1 1 1
1 157 1 1 9 PHE HD2 H 16.856 -3.481 -8.654 1.00 . A A . 9 PHE HD2 1 1
1 158 1 1 9 PHE HE1 H 15.116 -1.695 -4.413 1.00 . A A . 9 PHE HE1 1 1
1 159 1 1 9 PHE HE2 H 17.810 -4.242 -6.518 1.00 . A A . 9 PHE HE2 1 1
1 160 1 1 9 PHE HZ H 16.940 -3.350 -4.393 1.00 . A A . 9 PHE HZ 1 1
1 161 1 1 9 PHE N N 13.944 0.550 -8.699 1.00 . A A . 9 PHE N 1 1
1 162 1 1 9 PHE O O 16.179 -0.094 -11.415 1.00 . A A . 9 PHE O 1 1
1 163 1 1 10 ARG C C 14.571 2.149 -13.111 1.00 . A A . 10 ARG C 1 1
1 164 1 1 10 ARG CA C 13.953 0.787 -12.811 1.00 . A A . 10 ARG CA 1 1
1 165 1 1 10 ARG CB C 12.506 0.751 -13.306 1.00 . A A . 10 ARG CB 1 1
1 166 1 1 10 ARG CD C 11.889 -0.462 -15.419 1.00 . A A . 10 ARG CD 1 1
1 167 1 1 10 ARG CG C 12.104 -0.581 -13.918 1.00 . A A . 10 ARG CG 1 1
1 168 1 1 10 ARG CZ C 11.119 -1.855 -17.292 1.00 . A A . 10 ARG CZ 1 1
1 169 1 1 10 ARG H H 13.199 0.609 -10.841 1.00 . A A . 10 ARG H 1 1
1 170 1 1 10 ARG HA H 14.519 0.026 -13.328 1.00 . A A . 10 ARG HA 1 1
1 171 1 1 10 ARG HB2 H 11.848 0.952 -12.473 1.00 . A A . 10 ARG HB2 1 1
1 172 1 1 10 ARG HB3 H 12.374 1.520 -14.052 1.00 . A A . 10 ARG HB3 1 1
1 173 1 1 10 ARG HD2 H 11.160 0.313 -15.605 1.00 . A A . 10 ARG HD2 1 1
1 174 1 1 10 ARG HD3 H 12.827 -0.192 -15.882 1.00 . A A . 10 ARG HD3 1 1
1 175 1 1 10 ARG HE H 11.306 -2.481 -15.407 1.00 . A A . 10 ARG HE 1 1
1 176 1 1 10 ARG HG2 H 12.886 -1.302 -13.734 1.00 . A A . 10 ARG HG2 1 1
1 177 1 1 10 ARG HG3 H 11.187 -0.916 -13.457 1.00 . A A . 10 ARG HG3 1 1
1 178 1 1 10 ARG HH11 H 11.577 0.051 -17.782 1.00 . A A . 10 ARG HH11 1 1
1 179 1 1 10 ARG HH12 H 11.032 -0.942 -19.093 1.00 . A A . 10 ARG HH12 1 1
1 180 1 1 10 ARG HH21 H 10.588 -3.798 -17.126 1.00 . A A . 10 ARG HH21 1 1
1 181 1 1 10 ARG HH22 H 10.469 -3.131 -18.719 1.00 . A A . 10 ARG HH22 1 1
1 182 1 1 10 ARG N N 14.007 0.494 -11.384 1.00 . A A . 10 ARG N 1 1
1 183 1 1 10 ARG NE N 11.412 -1.711 -16.004 1.00 . A A . 10 ARG NE 1 1
1 184 1 1 10 ARG NH1 N 11.253 -0.831 -18.124 1.00 . A A . 10 ARG NH1 1 1
1 185 1 1 10 ARG NH2 N 10.690 -3.024 -17.750 1.00 . A A . 10 ARG NH2 1 1
1 186 1 1 10 ARG O O 15.063 2.390 -14.213 1.00 . A A . 10 ARG O 1 1
1 187 1 1 11 SER C C 16.619 4.340 -12.270 1.00 . A A . 11 SER C 1 1
1 188 1 1 11 SER CA C 15.094 4.377 -12.281 1.00 . A A . 11 SER CA 1 1
1 189 1 1 11 SER CB C 14.587 5.296 -11.168 1.00 . A A . 11 SER CB 1 1
1 190 1 1 11 SER H H 14.134 2.786 -11.266 1.00 . A A . 11 SER H 1 1
1 191 1 1 11 SER HA H 14.761 4.762 -13.233 1.00 . A A . 11 SER HA 1 1
1 192 1 1 11 SER HB2 H 13.739 4.837 -10.683 1.00 . A A . 11 SER HB2 1 1
1 193 1 1 11 SER HB3 H 15.375 5.450 -10.445 1.00 . A A . 11 SER HB3 1 1
1 194 1 1 11 SER HG H 14.314 7.230 -11.015 1.00 . A A . 11 SER HG 1 1
1 195 1 1 11 SER N N 14.541 3.037 -12.122 1.00 . A A . 11 SER N 1 1
1 196 1 1 11 SER O O 17.276 5.287 -12.701 1.00 . A A . 11 SER O 1 1
1 197 1 1 11 SER OG O 14.191 6.554 -11.686 1.00 . A A . 11 SER OG 1 1
1 198 1 1 12 MET C C 19.209 2.864 -13.100 1.00 . A A . 12 MET C 1 1
1 199 1 1 12 MET CA C 18.622 3.077 -11.708 1.00 . A A . 12 MET CA 1 1
1 200 1 1 12 MET CB C 18.984 1.899 -10.803 1.00 . A A . 12 MET CB 1 1
1 201 1 1 12 MET CE C 19.343 -0.374 -8.918 1.00 . A A . 12 MET CE 1 1
1 202 1 1 12 MET CG C 19.671 2.313 -9.512 1.00 . A A . 12 MET CG 1 1
1 203 1 1 12 MET H H 16.598 2.518 -11.446 1.00 . A A . 12 MET H 1 1
1 204 1 1 12 MET HA H 19.037 3.982 -11.290 1.00 . A A . 12 MET HA 1 1
1 205 1 1 12 MET HB2 H 18.081 1.364 -10.549 1.00 . A A . 12 MET HB2 1 1
1 206 1 1 12 MET HB3 H 19.646 1.237 -11.341 1.00 . A A . 12 MET HB3 1 1
1 207 1 1 12 MET HE1 H 19.280 -0.645 -9.962 1.00 . A A . 12 MET HE1 1 1
1 208 1 1 12 MET HE2 H 19.654 -1.232 -8.341 1.00 . A A . 12 MET HE2 1 1
1 209 1 1 12 MET HE3 H 18.375 -0.040 -8.573 1.00 . A A . 12 MET HE3 1 1
1 210 1 1 12 MET HG2 H 20.385 3.092 -9.733 1.00 . A A . 12 MET HG2 1 1
1 211 1 1 12 MET HG3 H 18.925 2.695 -8.830 1.00 . A A . 12 MET HG3 1 1
1 212 1 1 12 MET N N 17.174 3.239 -11.774 1.00 . A A . 12 MET N 1 1
1 213 1 1 12 MET O O 20.403 3.069 -13.319 1.00 . A A . 12 MET O 1 1
1 214 1 1 12 MET SD S 20.536 0.946 -8.716 1.00 . A A . 12 MET SD 1 1
1 215 1 1 13 PHE C C 18.774 3.497 -16.223 1.00 . A A . 13 PHE C 1 1
1 216 1 1 13 PHE CA C 18.799 2.207 -15.408 1.00 . A A . 13 PHE CA 1 1
1 217 1 1 13 PHE CB C 17.907 1.154 -16.070 1.00 . A A . 13 PHE CB 1 1
1 218 1 1 13 PHE CD1 C 19.034 -0.753 -14.891 1.00 . A A . 13 PHE CD1 1 1
1 219 1 1 13 PHE CD2 C 18.518 -0.998 -17.206 1.00 . A A . 13 PHE CD2 1 1
1 220 1 1 13 PHE CE1 C 19.578 -2.023 -14.874 1.00 . A A . 13 PHE CE1 1 1
1 221 1 1 13 PHE CE2 C 19.061 -2.269 -17.195 1.00 . A A . 13 PHE CE2 1 1
1 222 1 1 13 PHE CG C 18.498 -0.226 -16.055 1.00 . A A . 13 PHE CG 1 1
1 223 1 1 13 PHE CZ C 19.592 -2.782 -16.028 1.00 . A A . 13 PHE CZ 1 1
1 224 1 1 13 PHE H H 17.423 2.304 -13.801 1.00 . A A . 13 PHE H 1 1
1 225 1 1 13 PHE HA H 19.812 1.837 -15.372 1.00 . A A . 13 PHE HA 1 1
1 226 1 1 13 PHE HB2 H 16.962 1.116 -15.550 1.00 . A A . 13 PHE HB2 1 1
1 227 1 1 13 PHE HB3 H 17.737 1.433 -17.099 1.00 . A A . 13 PHE HB3 1 1
1 228 1 1 13 PHE HD1 H 19.023 -0.160 -13.987 1.00 . A A . 13 PHE HD1 1 1
1 229 1 1 13 PHE HD2 H 18.104 -0.598 -18.120 1.00 . A A . 13 PHE HD2 1 1
1 230 1 1 13 PHE HE1 H 19.993 -2.421 -13.960 1.00 . A A . 13 PHE HE1 1 1
1 231 1 1 13 PHE HE2 H 19.071 -2.860 -18.099 1.00 . A A . 13 PHE HE2 1 1
1 232 1 1 13 PHE HZ H 20.016 -3.775 -16.017 1.00 . A A . 13 PHE HZ 1 1
1 233 1 1 13 PHE N N 18.363 2.450 -14.037 1.00 . A A . 13 PHE N 1 1
1 234 1 1 13 PHE O O 18.140 4.484 -15.850 1.00 . A A . 13 PHE O 1 1
1 235 1 1 14 PRO C C 18.265 4.865 -19.037 1.00 . A A . 14 PRO C 1 1
1 236 1 1 14 PRO CA C 19.556 4.650 -18.255 1.00 . A A . 14 PRO CA 1 1
1 237 1 1 14 PRO CB C 20.703 4.294 -19.204 1.00 . A A . 14 PRO CB 1 1
1 238 1 1 14 PRO CD C 20.260 2.347 -17.869 1.00 . A A . 14 PRO CD 1 1
1 239 1 1 14 PRO CG C 20.738 2.804 -19.213 1.00 . A A . 14 PRO CG 1 1
1 240 1 1 14 PRO HA H 19.802 5.551 -17.713 1.00 . A A . 14 PRO HA 1 1
1 241 1 1 14 PRO HB2 H 20.497 4.691 -20.188 1.00 . A A . 14 PRO HB2 1 1
1 242 1 1 14 PRO HB3 H 21.627 4.708 -18.829 1.00 . A A . 14 PRO HB3 1 1
1 243 1 1 14 PRO HD2 H 19.634 1.475 -17.987 1.00 . A A . 14 PRO HD2 1 1
1 244 1 1 14 PRO HD3 H 21.093 2.130 -17.216 1.00 . A A . 14 PRO HD3 1 1
1 245 1 1 14 PRO HG2 H 20.090 2.427 -19.989 1.00 . A A . 14 PRO HG2 1 1
1 246 1 1 14 PRO HG3 H 21.751 2.462 -19.369 1.00 . A A . 14 PRO HG3 1 1
1 247 1 1 14 PRO N N 19.481 3.489 -17.363 1.00 . A A . 14 PRO N 1 1
1 248 1 1 14 PRO O O 18.121 5.853 -19.756 1.00 . A A . 14 PRO O 1 1
1 249 1 1 15 SER C C 15.083 4.930 -18.838 1.00 . A A . 15 SER C 1 1
1 250 1 1 15 SER CA C 16.050 4.019 -19.588 1.00 . A A . 15 SER CA 1 1
1 251 1 1 15 SER CB C 15.437 2.626 -19.747 1.00 . A A . 15 SER CB 1 1
1 252 1 1 15 SER H H 17.503 3.167 -18.305 1.00 . A A . 15 SER H 1 1
1 253 1 1 15 SER HA H 16.233 4.435 -20.567 1.00 . A A . 15 SER HA 1 1
1 254 1 1 15 SER HB2 H 15.115 2.491 -20.768 1.00 . A A . 15 SER HB2 1 1
1 255 1 1 15 SER HB3 H 16.178 1.879 -19.501 1.00 . A A . 15 SER HB3 1 1
1 256 1 1 15 SER HG H 14.190 1.526 -18.710 1.00 . A A . 15 SER HG 1 1
1 257 1 1 15 SER N N 17.328 3.932 -18.892 1.00 . A A . 15 SER N 1 1
1 258 1 1 15 SER O O 13.967 5.178 -19.293 1.00 . A A . 15 SER O 1 1
1 259 1 1 15 SER OG O 14.320 2.460 -18.890 1.00 . A A . 15 SER OG 1 1
1 260 1 1 16 SER C C 14.671 7.719 -17.447 1.00 . A A . 16 SER C 1 1
1 261 1 1 16 SER CA C 14.695 6.307 -16.869 1.00 . A A . 16 SER CA 1 1
1 262 1 1 16 SER CB C 15.215 6.341 -15.431 1.00 . A A . 16 SER CB 1 1
1 263 1 1 16 SER H H 16.422 5.192 -17.376 1.00 . A A . 16 SER H 1 1
1 264 1 1 16 SER HA H 13.689 5.913 -16.870 1.00 . A A . 16 SER HA 1 1
1 265 1 1 16 SER HB2 H 15.621 5.375 -15.174 1.00 . A A . 16 SER HB2 1 1
1 266 1 1 16 SER HB3 H 15.989 7.090 -15.348 1.00 . A A . 16 SER HB3 1 1
1 267 1 1 16 SER HG H 13.799 7.510 -14.747 1.00 . A A . 16 SER HG 1 1
1 268 1 1 16 SER N N 15.522 5.426 -17.685 1.00 . A A . 16 SER N 1 1
1 269 1 1 16 SER O O 13.726 8.476 -17.224 1.00 . A A . 16 SER O 1 1
1 270 1 1 16 SER OG O 14.176 6.656 -14.520 1.00 . A A . 16 SER OG 1 1
1 271 1 1 17 GLU C C 15.098 9.421 -20.145 1.00 . A A . 17 GLU C 1 1
1 272 1 1 17 GLU CA C 15.817 9.387 -18.799 1.00 . A A . 17 GLU CA 1 1
1 273 1 1 17 GLU CB C 17.284 9.779 -18.982 1.00 . A A . 17 GLU CB 1 1
1 274 1 1 17 GLU CD C 18.112 9.788 -21.368 1.00 . A A . 17 GLU CD 1 1
1 275 1 1 17 GLU CG C 17.991 9.000 -20.078 1.00 . A A . 17 GLU CG 1 1
1 276 1 1 17 GLU H H 16.439 7.418 -18.331 1.00 . A A . 17 GLU H 1 1
1 277 1 1 17 GLU HA H 15.345 10.095 -18.135 1.00 . A A . 17 GLU HA 1 1
1 278 1 1 17 GLU HB2 H 17.336 10.830 -19.224 1.00 . A A . 17 GLU HB2 1 1
1 279 1 1 17 GLU HB3 H 17.808 9.607 -18.053 1.00 . A A . 17 GLU HB3 1 1
1 280 1 1 17 GLU HG2 H 18.982 8.743 -19.738 1.00 . A A . 17 GLU HG2 1 1
1 281 1 1 17 GLU HG3 H 17.433 8.097 -20.277 1.00 . A A . 17 GLU HG3 1 1
1 282 1 1 17 GLU N N 15.717 8.066 -18.190 1.00 . A A . 17 GLU N 1 1
1 283 1 1 17 GLU O O 14.571 8.408 -20.604 1.00 . A A . 17 GLU O 1 1
1 284 1 1 17 GLU OE1 O 19.017 10.645 -21.457 1.00 . A A . 17 GLU OE1 1 1
1 285 1 1 17 GLU OE2 O 17.303 9.549 -22.289 1.00 . A A . 17 GLU OE2 1 1
2 286 1 1 1 ARG C C 4.504 -0.542 -0.387 1.00 . A A . 1 ARG C 1 1
2 287 1 1 1 ARG CA C 2.982 -0.445 -0.455 1.00 . A A . 1 ARG CA 1 1
2 288 1 1 1 ARG CB C 2.551 0.024 -1.845 1.00 . A A . 1 ARG CB 1 1
2 289 1 1 1 ARG CD C 1.246 2.167 -1.989 1.00 . A A . 1 ARG CD 1 1
2 290 1 1 1 ARG CG C 2.627 1.531 -2.031 1.00 . A A . 1 ARG CG 1 1
2 291 1 1 1 ARG CZ C 0.248 4.403 -1.777 1.00 . A A . 1 ARG CZ 1 1
2 292 1 1 1 ARG H1 H 1.677 0.210 1.077 1.00 . A A . 1 ARG H1 1 1
2 293 1 1 1 ARG HA H 2.563 -1.422 -0.268 1.00 . A A . 1 ARG HA 1 1
2 294 1 1 1 ARG HB2 H 3.190 -0.440 -2.583 1.00 . A A . 1 ARG HB2 1 1
2 295 1 1 1 ARG HB3 H 1.532 -0.287 -2.017 1.00 . A A . 1 ARG HB3 1 1
2 296 1 1 1 ARG HD2 H 0.741 1.959 -2.921 1.00 . A A . 1 ARG HD2 1 1
2 297 1 1 1 ARG HD3 H 0.689 1.733 -1.173 1.00 . A A . 1 ARG HD3 1 1
2 298 1 1 1 ARG HE H 2.202 4.014 -1.687 1.00 . A A . 1 ARG HE 1 1
2 299 1 1 1 ARG HG2 H 3.229 1.952 -1.239 1.00 . A A . 1 ARG HG2 1 1
2 300 1 1 1 ARG HG3 H 3.084 1.744 -2.985 1.00 . A A . 1 ARG HG3 1 1
2 301 1 1 1 ARG HH11 H -1.076 2.905 -2.060 1.00 . A A . 1 ARG HH11 1 1
2 302 1 1 1 ARG HH12 H -1.767 4.486 -1.909 1.00 . A A . 1 ARG HH12 1 1
2 303 1 1 1 ARG HH21 H 1.305 6.102 -1.485 1.00 . A A . 1 ARG HH21 1 1
2 304 1 1 1 ARG HH22 H -0.411 6.304 -1.583 1.00 . A A . 1 ARG HH22 1 1
2 305 1 1 1 ARG N N 2.474 0.463 0.566 1.00 . A A . 1 ARG N 1 1
2 306 1 1 1 ARG NE N 1.316 3.613 -1.801 1.00 . A A . 1 ARG NE 1 1
2 307 1 1 1 ARG NH1 N -0.964 3.889 -1.928 1.00 . A A . 1 ARG NH1 1 1
2 308 1 1 1 ARG NH2 N 0.393 5.711 -1.600 1.00 . A A . 1 ARG NH2 1 1
2 309 1 1 1 ARG O O 5.187 0.304 -0.963 1.00 . A A . 1 ARG O 1 1
2 310 1 1 2 . C C 6.977 -2.574 -0.715 1.00 . A A . 2 SEP C 1 1
2 311 1 1 2 . CA C 6.469 -1.755 0.443 1.00 . A A . 2 SEP CA 1 1
2 312 1 1 2 . CB C 6.807 -2.323 1.853 1.00 . A A . 2 SEP CB 1 1
2 313 1 1 2 . H H 4.380 -2.220 0.757 1.00 . A A . 2 SEP H 1 1
2 314 1 1 2 . HA H 6.926 -0.751 0.365 1.00 . A A . 2 SEP HA 1 1
2 315 1 1 2 . HB2 H 5.900 -2.595 2.425 1.00 . A A . 2 SEP HB2 1 1
2 316 1 1 2 . HB3 H 7.380 -3.270 1.792 1.00 . A A . 2 SEP HB3 1 1
2 317 1 1 2 . N N 4.995 -1.558 0.306 1.00 . A A . 2 SEP N 1 1
2 318 1 1 2 . O O 8.162 -2.585 -1.049 1.00 . A A . 2 SEP O 1 1
2 319 1 1 2 . O1P O 5.378 -0.102 3.099 1.00 . A A . 2 SEP O1P 1 1
2 320 1 1 2 . O2P O 6.870 -0.707 4.990 1.00 . A A . 2 SEP O2P 1 1
2 321 1 1 2 . O3P O 7.565 1.102 3.399 1.00 . A A . 2 SEP O3P 1 1
2 322 1 1 2 . OG O 7.556 -1.362 2.633 1.00 . A A . 2 SEP OG 1 1
2 323 1 1 2 . P P 6.834 -0.228 3.535 1.00 . A A . 2 SEP P 1 1
2 324 1 1 3 LYS C C 6.604 -3.287 -3.736 1.00 . A A . 3 LYS C 1 1
2 325 1 1 3 LYS CA C 6.363 -4.128 -2.486 1.00 . A A . 3 LYS CA 1 1
2 326 1 1 3 LYS CB C 5.231 -5.126 -2.740 1.00 . A A . 3 LYS CB 1 1
2 327 1 1 3 LYS CD C 2.800 -5.413 -3.305 1.00 . A A . 3 LYS CD 1 1
2 328 1 1 3 LYS CE C 2.918 -6.621 -4.221 1.00 . A A . 3 LYS CE 1 1
2 329 1 1 3 LYS CG C 4.017 -4.510 -3.414 1.00 . A A . 3 LYS CG 1 1
2 330 1 1 3 LYS H H 5.115 -3.231 -1.030 1.00 . A A . 3 LYS H 1 1
2 331 1 1 3 LYS HA H 7.266 -4.672 -2.254 1.00 . A A . 3 LYS HA 1 1
2 332 1 1 3 LYS HB2 H 5.602 -5.920 -3.371 1.00 . A A . 3 LYS HB2 1 1
2 333 1 1 3 LYS HB3 H 4.917 -5.545 -1.795 1.00 . A A . 3 LYS HB3 1 1
2 334 1 1 3 LYS HD2 H 2.708 -5.756 -2.285 1.00 . A A . 3 LYS HD2 1 1
2 335 1 1 3 LYS HD3 H 1.919 -4.849 -3.577 1.00 . A A . 3 LYS HD3 1 1
2 336 1 1 3 LYS HE2 H 3.952 -6.744 -4.502 1.00 . A A . 3 LYS HE2 1 1
2 337 1 1 3 LYS HE3 H 2.584 -7.497 -3.685 1.00 . A A . 3 LYS HE3 1 1
2 338 1 1 3 LYS HG2 H 3.795 -3.565 -2.941 1.00 . A A . 3 LYS HG2 1 1
2 339 1 1 3 LYS HG3 H 4.241 -4.347 -4.459 1.00 . A A . 3 LYS HG3 1 1
2 340 1 1 3 LYS HZ1 H 1.990 -5.457 -5.687 1.00 . A A . 3 LYS HZ1 1 1
2 341 1 1 3 LYS HZ2 H 1.153 -6.877 -5.308 1.00 . A A . 3 LYS HZ2 1 1
2 342 1 1 3 LYS HZ3 H 2.554 -6.948 -6.252 1.00 . A A . 3 LYS HZ3 1 1
2 343 1 1 3 LYS N N 6.043 -3.281 -1.343 1.00 . A A . 3 LYS N 1 1
2 344 1 1 3 LYS NZ N 2.096 -6.464 -5.453 1.00 . A A . 3 LYS NZ 1 1
2 345 1 1 3 LYS O O 7.166 -3.767 -4.720 1.00 . A A . 3 LYS O 1 1
2 346 1 1 4 ASP C C 7.752 -0.522 -4.822 1.00 . A A . 4 ASP C 1 1
2 347 1 1 4 ASP CA C 6.349 -1.121 -4.816 1.00 . A A . 4 ASP CA 1 1
2 348 1 1 4 ASP CB C 5.304 -0.005 -4.762 1.00 . A A . 4 ASP CB 1 1
2 349 1 1 4 ASP CG C 4.356 -0.043 -5.944 1.00 . A A . 4 ASP CG 1 1
2 350 1 1 4 ASP H H 5.736 -1.705 -2.875 1.00 . A A . 4 ASP H 1 1
2 351 1 1 4 ASP HA H 6.209 -1.688 -5.723 1.00 . A A . 4 ASP HA 1 1
2 352 1 1 4 ASP HB2 H 4.725 -0.106 -3.856 1.00 . A A . 4 ASP HB2 1 1
2 353 1 1 4 ASP HB3 H 5.808 0.951 -4.758 1.00 . A A . 4 ASP HB3 1 1
2 354 1 1 4 ASP N N 6.177 -2.030 -3.688 1.00 . A A . 4 ASP N 1 1
2 355 1 1 4 ASP O O 8.229 -0.042 -5.851 1.00 . A A . 4 ASP O 1 1
2 356 1 1 4 ASP OD1 O 3.426 -0.876 -5.932 1.00 . A A . 4 ASP OD1 1 1
2 357 1 1 4 ASP OD2 O 4.543 0.761 -6.882 1.00 . A A . 4 ASP OD2 1 1
2 358 1 1 5 LEU C C 10.731 -0.759 -4.442 1.00 . A A . 5 LEU C 1 1
2 359 1 1 5 LEU CA C 9.756 -0.011 -3.538 1.00 . A A . 5 LEU CA 1 1
2 360 1 1 5 LEU CB C 10.224 -0.094 -2.084 1.00 . A A . 5 LEU CB 1 1
2 361 1 1 5 LEU CD1 C 11.519 2.043 -1.891 1.00 . A A . 5 LEU CD1 1 1
2 362 1 1 5 LEU CD2 C 9.058 2.031 -1.445 1.00 . A A . 5 LEU CD2 1 1
2 363 1 1 5 LEU CG C 10.352 1.237 -1.343 1.00 . A A . 5 LEU CG 1 1
2 364 1 1 5 LEU H H 7.975 -0.947 -2.881 1.00 . A A . 5 LEU H 1 1
2 365 1 1 5 LEU HA H 9.727 1.026 -3.840 1.00 . A A . 5 LEU HA 1 1
2 366 1 1 5 LEU HB2 H 9.518 -0.707 -1.545 1.00 . A A . 5 LEU HB2 1 1
2 367 1 1 5 LEU HB3 H 11.193 -0.573 -2.077 1.00 . A A . 5 LEU HB3 1 1
2 368 1 1 5 LEU HD11 H 12.446 1.545 -1.649 1.00 . A A . 5 LEU HD11 1 1
2 369 1 1 5 LEU HD12 H 11.514 3.029 -1.450 1.00 . A A . 5 LEU HD12 1 1
2 370 1 1 5 LEU HD13 H 11.425 2.128 -2.964 1.00 . A A . 5 LEU HD13 1 1
2 371 1 1 5 LEU HD21 H 8.986 2.477 -2.426 1.00 . A A . 5 LEU HD21 1 1
2 372 1 1 5 LEU HD22 H 9.052 2.807 -0.694 1.00 . A A . 5 LEU HD22 1 1
2 373 1 1 5 LEU HD23 H 8.217 1.371 -1.287 1.00 . A A . 5 LEU HD23 1 1
2 374 1 1 5 LEU HG H 10.544 1.042 -0.297 1.00 . A A . 5 LEU HG 1 1
2 375 1 1 5 LEU N N 8.407 -0.552 -3.667 1.00 . A A . 5 LEU N 1 1
2 376 1 1 5 LEU O O 11.815 -0.261 -4.749 1.00 . A A . 5 LEU O 1 1
2 377 1 1 6 ARG C C 11.170 -2.230 -7.162 1.00 . A A . 6 ARG C 1 1
2 378 1 1 6 ARG CA C 11.177 -2.771 -5.736 1.00 . A A . 6 ARG CA 1 1
2 379 1 1 6 ARG CB C 10.696 -4.223 -5.728 1.00 . A A . 6 ARG CB 1 1
2 380 1 1 6 ARG CD C 10.529 -5.504 -3.572 1.00 . A A . 6 ARG CD 1 1
2 381 1 1 6 ARG CG C 11.430 -5.103 -4.729 1.00 . A A . 6 ARG CG 1 1
2 382 1 1 6 ARG CZ C 9.250 -7.466 -2.823 1.00 . A A . 6 ARG CZ 1 1
2 383 1 1 6 ARG H H 9.463 -2.298 -4.587 1.00 . A A . 6 ARG H 1 1
2 384 1 1 6 ARG HA H 12.186 -2.734 -5.354 1.00 . A A . 6 ARG HA 1 1
2 385 1 1 6 ARG HB2 H 9.644 -4.241 -5.484 1.00 . A A . 6 ARG HB2 1 1
2 386 1 1 6 ARG HB3 H 10.835 -4.641 -6.713 1.00 . A A . 6 ARG HB3 1 1
2 387 1 1 6 ARG HD2 H 11.101 -5.466 -2.657 1.00 . A A . 6 ARG HD2 1 1
2 388 1 1 6 ARG HD3 H 9.709 -4.804 -3.512 1.00 . A A . 6 ARG HD3 1 1
2 389 1 1 6 ARG HE H 10.193 -7.321 -4.574 1.00 . A A . 6 ARG HE 1 1
2 390 1 1 6 ARG HG2 H 11.770 -5.996 -5.232 1.00 . A A . 6 ARG HG2 1 1
2 391 1 1 6 ARG HG3 H 12.279 -4.560 -4.342 1.00 . A A . 6 ARG HG3 1 1
2 392 1 1 6 ARG HH11 H 9.299 -5.931 -1.510 1.00 . A A . 6 ARG HH11 1 1
2 393 1 1 6 ARG HH12 H 8.401 -7.320 -0.995 1.00 . A A . 6 ARG HH12 1 1
2 394 1 1 6 ARG HH21 H 9.013 -9.155 -3.907 1.00 . A A . 6 ARG HH21 1 1
2 395 1 1 6 ARG HH22 H 8.240 -9.154 -2.359 1.00 . A A . 6 ARG HH22 1 1
2 396 1 1 6 ARG N N 10.338 -1.955 -4.866 1.00 . A A . 6 ARG N 1 1
2 397 1 1 6 ARG NE N 9.991 -6.852 -3.739 1.00 . A A . 6 ARG NE 1 1
2 398 1 1 6 ARG NH1 N 8.960 -6.856 -1.682 1.00 . A A . 6 ARG NH1 1 1
2 399 1 1 6 ARG NH2 N 8.797 -8.693 -3.048 1.00 . A A . 6 ARG NH2 1 1
2 400 1 1 6 ARG O O 12.029 -2.577 -7.973 1.00 . A A . 6 ARG O 1 1
2 401 1 1 7 HIS C C 11.131 0.294 -9.000 1.00 . A A . 7 HIS C 1 1
2 402 1 1 7 HIS CA C 10.076 -0.788 -8.790 1.00 . A A . 7 HIS CA 1 1
2 403 1 1 7 HIS CB C 8.678 -0.199 -8.987 1.00 . A A . 7 HIS CB 1 1
2 404 1 1 7 HIS CD2 C 7.856 -1.840 -10.820 1.00 . A A . 7 HIS CD2 1 1
2 405 1 1 7 HIS CE1 C 6.974 -0.373 -12.190 1.00 . A A . 7 HIS CE1 1 1
2 406 1 1 7 HIS CG C 8.029 -0.615 -10.271 1.00 . A A . 7 HIS CG 1 1
2 407 1 1 7 HIS H H 9.540 -1.140 -6.773 1.00 . A A . 7 HIS H 1 1
2 408 1 1 7 HIS HA H 10.232 -1.571 -9.516 1.00 . A A . 7 HIS HA 1 1
2 409 1 1 7 HIS HB2 H 8.042 -0.520 -8.175 1.00 . A A . 7 HIS HB2 1 1
2 410 1 1 7 HIS HB3 H 8.745 0.879 -8.981 1.00 . A A . 7 HIS HB3 1 1
2 411 1 1 7 HIS HD1 H 7.431 1.254 -11.038 1.00 . A A . 7 HIS HD1 1 1
2 412 1 1 7 HIS HD2 H 8.176 -2.783 -10.399 1.00 . A A . 7 HIS HD2 1 1
2 413 1 1 7 HIS HE1 H 6.474 0.069 -13.039 1.00 . A A . 7 HIS HE1 1 1
2 414 1 1 7 HIS N N 10.195 -1.378 -7.461 1.00 . A A . 7 HIS N 1 1
2 415 1 1 7 HIS ND1 N 7.466 0.282 -11.154 1.00 . A A . 7 HIS ND1 1 1
2 416 1 1 7 HIS NE2 N 7.198 -1.663 -12.012 1.00 . A A . 7 HIS NE2 1 1
2 417 1 1 7 HIS O O 11.375 0.725 -10.127 1.00 . A A . 7 HIS O 1 1
2 418 1 1 8 ALA C C 14.084 1.199 -8.530 1.00 . A A . 8 ALA C 1 1
2 419 1 1 8 ALA CA C 12.780 1.760 -7.974 1.00 . A A . 8 ALA CA 1 1
2 420 1 1 8 ALA CB C 13.008 2.366 -6.597 1.00 . A A . 8 ALA CB 1 1
2 421 1 1 8 ALA H H 11.512 0.347 -7.039 1.00 . A A . 8 ALA H 1 1
2 422 1 1 8 ALA HA H 12.427 2.542 -8.631 1.00 . A A . 8 ALA HA 1 1
2 423 1 1 8 ALA HB1 H 13.695 3.195 -6.679 1.00 . A A . 8 ALA HB1 1 1
2 424 1 1 8 ALA HB2 H 12.068 2.715 -6.198 1.00 . A A . 8 ALA HB2 1 1
2 425 1 1 8 ALA HB3 H 13.423 1.618 -5.939 1.00 . A A . 8 ALA HB3 1 1
2 426 1 1 8 ALA N N 11.751 0.729 -7.909 1.00 . A A . 8 ALA N 1 1
2 427 1 1 8 ALA O O 15.034 1.941 -8.781 1.00 . A A . 8 ALA O 1 1
2 428 1 1 9 PHE C C 15.488 -0.483 -10.730 1.00 . A A . 9 PHE C 1 1
2 429 1 1 9 PHE CA C 15.314 -0.777 -9.243 1.00 . A A . 9 PHE CA 1 1
2 430 1 1 9 PHE CB C 15.225 -2.287 -9.017 1.00 . A A . 9 PHE CB 1 1
2 431 1 1 9 PHE CD1 C 17.576 -2.652 -8.217 1.00 . A A . 9 PHE CD1 1 1
2 432 1 1 9 PHE CD2 C 15.781 -3.436 -6.857 1.00 . A A . 9 PHE CD2 1 1
2 433 1 1 9 PHE CE1 C 18.487 -3.125 -7.293 1.00 . A A . 9 PHE CE1 1 1
2 434 1 1 9 PHE CE2 C 16.688 -3.911 -5.928 1.00 . A A . 9 PHE CE2 1 1
2 435 1 1 9 PHE CG C 16.214 -2.802 -8.010 1.00 . A A . 9 PHE CG 1 1
2 436 1 1 9 PHE CZ C 18.043 -3.754 -6.146 1.00 . A A . 9 PHE CZ 1 1
2 437 1 1 9 PHE H H 13.335 -0.655 -8.499 1.00 . A A . 9 PHE H 1 1
2 438 1 1 9 PHE HA H 16.169 -0.391 -8.710 1.00 . A A . 9 PHE HA 1 1
2 439 1 1 9 PHE HB2 H 14.235 -2.534 -8.665 1.00 . A A . 9 PHE HB2 1 1
2 440 1 1 9 PHE HB3 H 15.407 -2.795 -9.953 1.00 . A A . 9 PHE HB3 1 1
2 441 1 1 9 PHE HD1 H 17.925 -2.159 -9.113 1.00 . A A . 9 PHE HD1 1 1
2 442 1 1 9 PHE HD2 H 14.721 -3.558 -6.685 1.00 . A A . 9 PHE HD2 1 1
2 443 1 1 9 PHE HE1 H 19.546 -3.001 -7.465 1.00 . A A . 9 PHE HE1 1 1
2 444 1 1 9 PHE HE2 H 16.337 -4.402 -5.033 1.00 . A A . 9 PHE HE2 1 1
2 445 1 1 9 PHE HZ H 18.753 -4.125 -5.422 1.00 . A A . 9 PHE HZ 1 1
2 446 1 1 9 PHE N N 14.125 -0.116 -8.719 1.00 . A A . 9 PHE N 1 1
2 447 1 1 9 PHE O O 16.603 -0.505 -11.252 1.00 . A A . 9 PHE O 1 1
2 448 1 1 10 ARG C C 14.767 1.552 -13.078 1.00 . A A . 10 ARG C 1 1
2 449 1 1 10 ARG CA C 14.407 0.089 -12.834 1.00 . A A . 10 ARG CA 1 1
2 450 1 1 10 ARG CB C 13.051 -0.227 -13.470 1.00 . A A . 10 ARG CB 1 1
2 451 1 1 10 ARG CD C 12.748 0.198 -15.928 1.00 . A A . 10 ARG CD 1 1
2 452 1 1 10 ARG CG C 13.156 -0.813 -14.868 1.00 . A A . 10 ARG CG 1 1
2 453 1 1 10 ARG CZ C 10.746 0.715 -17.258 1.00 . A A . 10 ARG CZ 1 1
2 454 1 1 10 ARG H H 13.519 -0.205 -10.936 1.00 . A A . 10 ARG H 1 1
2 455 1 1 10 ARG HA H 15.161 -0.536 -13.288 1.00 . A A . 10 ARG HA 1 1
2 456 1 1 10 ARG HB2 H 12.530 -0.936 -12.844 1.00 . A A . 10 ARG HB2 1 1
2 457 1 1 10 ARG HB3 H 12.474 0.684 -13.527 1.00 . A A . 10 ARG HB3 1 1
2 458 1 1 10 ARG HD2 H 12.667 1.171 -15.467 1.00 . A A . 10 ARG HD2 1 1
2 459 1 1 10 ARG HD3 H 13.510 0.225 -16.693 1.00 . A A . 10 ARG HD3 1 1
2 460 1 1 10 ARG HE H 11.132 -1.053 -16.419 1.00 . A A . 10 ARG HE 1 1
2 461 1 1 10 ARG HG2 H 14.178 -1.112 -15.047 1.00 . A A . 10 ARG HG2 1 1
2 462 1 1 10 ARG HG3 H 12.509 -1.675 -14.936 1.00 . A A . 10 ARG HG3 1 1
2 463 1 1 10 ARG HH11 H 12.045 2.247 -17.047 1.00 . A A . 10 ARG HH11 1 1
2 464 1 1 10 ARG HH12 H 10.630 2.598 -17.982 1.00 . A A . 10 ARG HH12 1 1
2 465 1 1 10 ARG HH21 H 9.264 -0.603 -17.648 1.00 . A A . 10 ARG HH21 1 1
2 466 1 1 10 ARG HH22 H 9.048 0.976 -18.323 1.00 . A A . 10 ARG HH22 1 1
2 467 1 1 10 ARG N N 14.378 -0.208 -11.407 1.00 . A A . 10 ARG N 1 1
2 468 1 1 10 ARG NE N 11.468 -0.142 -16.544 1.00 . A A . 10 ARG NE 1 1
2 469 1 1 10 ARG NH1 N 11.175 1.955 -17.444 1.00 . A A . 10 ARG NH1 1 1
2 470 1 1 10 ARG NH2 N 9.591 0.331 -17.787 1.00 . A A . 10 ARG NH2 1 1
2 471 1 1 10 ARG O O 15.092 1.942 -14.199 1.00 . A A . 10 ARG O 1 1
2 472 1 1 11 SER C C 16.526 3.989 -12.262 1.00 . A A . 11 SER C 1 1
2 473 1 1 11 SER CA C 15.022 3.775 -12.121 1.00 . A A . 11 SER CA 1 1
2 474 1 1 11 SER CB C 14.501 4.523 -10.892 1.00 . A A . 11 SER CB 1 1
2 475 1 1 11 SER H H 14.441 1.984 -11.154 1.00 . A A . 11 SER H 1 1
2 476 1 1 11 SER HA H 14.531 4.162 -13.002 1.00 . A A . 11 SER HA 1 1
2 477 1 1 11 SER HB2 H 13.460 4.281 -10.741 1.00 . A A . 11 SER HB2 1 1
2 478 1 1 11 SER HB3 H 15.071 4.223 -10.024 1.00 . A A . 11 SER HB3 1 1
2 479 1 1 11 SER HG H 15.502 6.203 -10.784 1.00 . A A . 11 SER HG 1 1
2 480 1 1 11 SER N N 14.706 2.355 -12.021 1.00 . A A . 11 SER N 1 1
2 481 1 1 11 SER O O 16.973 5.022 -12.758 1.00 . A A . 11 SER O 1 1
2 482 1 1 11 SER OG O 14.625 5.925 -11.057 1.00 . A A . 11 SER OG 1 1
2 483 1 1 12 MET C C 19.226 3.028 -13.347 1.00 . A A . 12 MET C 1 1
2 484 1 1 12 MET CA C 18.755 3.083 -11.897 1.00 . A A . 12 MET CA 1 1
2 485 1 1 12 MET CB C 19.392 1.945 -11.098 1.00 . A A . 12 MET CB 1 1
2 486 1 1 12 MET CE C 21.420 1.567 -7.584 1.00 . A A . 12 MET CE 1 1
2 487 1 1 12 MET CG C 20.279 2.424 -9.960 1.00 . A A . 12 MET CG 1 1
2 488 1 1 12 MET H H 16.886 2.204 -11.434 1.00 . A A . 12 MET H 1 1
2 489 1 1 12 MET HA H 19.058 4.026 -11.468 1.00 . A A . 12 MET HA 1 1
2 490 1 1 12 MET HB2 H 18.608 1.331 -10.680 1.00 . A A . 12 MET HB2 1 1
2 491 1 1 12 MET HB3 H 19.992 1.344 -11.765 1.00 . A A . 12 MET HB3 1 1
2 492 1 1 12 MET HE1 H 22.190 1.867 -8.281 1.00 . A A . 12 MET HE1 1 1
2 493 1 1 12 MET HE2 H 21.452 2.207 -6.715 1.00 . A A . 12 MET HE2 1 1
2 494 1 1 12 MET HE3 H 21.584 0.543 -7.284 1.00 . A A . 12 MET HE3 1 1
2 495 1 1 12 MET HG2 H 21.301 2.150 -10.178 1.00 . A A . 12 MET HG2 1 1
2 496 1 1 12 MET HG3 H 20.204 3.499 -9.892 1.00 . A A . 12 MET HG3 1 1
2 497 1 1 12 MET N N 17.301 3.004 -11.820 1.00 . A A . 12 MET N 1 1
2 498 1 1 12 MET O O 20.326 3.477 -13.670 1.00 . A A . 12 MET O 1 1
2 499 1 1 12 MET SD S 19.817 1.709 -8.371 1.00 . A A . 12 MET SD 1 1
2 500 1 1 13 PHE C C 18.347 3.633 -16.383 1.00 . A A . 13 PHE C 1 1
2 501 1 1 13 PHE CA C 18.720 2.359 -15.632 1.00 . A A . 13 PHE CA 1 1
2 502 1 1 13 PHE CB C 17.999 1.159 -16.251 1.00 . A A . 13 PHE CB 1 1
2 503 1 1 13 PHE CD1 C 19.227 -0.712 -15.117 1.00 . A A . 13 PHE CD1 1 1
2 504 1 1 13 PHE CD2 C 19.230 -0.635 -17.500 1.00 . A A . 13 PHE CD2 1 1
2 505 1 1 13 PHE CE1 C 19.996 -1.860 -15.149 1.00 . A A . 13 PHE CE1 1 1
2 506 1 1 13 PHE CE2 C 19.999 -1.783 -17.539 1.00 . A A . 13 PHE CE2 1 1
2 507 1 1 13 PHE CG C 18.835 -0.088 -16.290 1.00 . A A . 13 PHE CG 1 1
2 508 1 1 13 PHE CZ C 20.384 -2.395 -16.362 1.00 . A A . 13 PHE CZ 1 1
2 509 1 1 13 PHE H H 17.525 2.134 -13.898 1.00 . A A . 13 PHE H 1 1
2 510 1 1 13 PHE HA H 19.785 2.207 -15.710 1.00 . A A . 13 PHE HA 1 1
2 511 1 1 13 PHE HB2 H 17.111 0.945 -15.674 1.00 . A A . 13 PHE HB2 1 1
2 512 1 1 13 PHE HB3 H 17.715 1.402 -17.263 1.00 . A A . 13 PHE HB3 1 1
2 513 1 1 13 PHE HD1 H 18.924 -0.294 -14.167 1.00 . A A . 13 PHE HD1 1 1
2 514 1 1 13 PHE HD2 H 18.931 -0.157 -18.421 1.00 . A A . 13 PHE HD2 1 1
2 515 1 1 13 PHE HE1 H 20.295 -2.336 -14.227 1.00 . A A . 13 PHE HE1 1 1
2 516 1 1 13 PHE HE2 H 20.301 -2.199 -18.488 1.00 . A A . 13 PHE HE2 1 1
2 517 1 1 13 PHE HZ H 20.984 -3.292 -16.389 1.00 . A A . 13 PHE HZ 1 1
2 518 1 1 13 PHE N N 18.388 2.474 -14.216 1.00 . A A . 13 PHE N 1 1
2 519 1 1 13 PHE O O 17.566 4.459 -15.908 1.00 . A A . 13 PHE O 1 1
2 520 1 1 14 PRO C C 17.280 4.930 -19.073 1.00 . A A . 14 PRO C 1 1
2 521 1 1 14 PRO CA C 18.661 4.971 -18.429 1.00 . A A . 14 PRO CA 1 1
2 522 1 1 14 PRO CB C 19.753 4.883 -19.499 1.00 . A A . 14 PRO CB 1 1
2 523 1 1 14 PRO CD C 19.858 2.856 -18.214 1.00 . A A . 14 PRO CD 1 1
2 524 1 1 14 PRO CG C 20.091 3.435 -19.577 1.00 . A A . 14 PRO CG 1 1
2 525 1 1 14 PRO HA H 18.772 5.891 -17.874 1.00 . A A . 14 PRO HA 1 1
2 526 1 1 14 PRO HB2 H 19.368 5.252 -20.439 1.00 . A A . 14 PRO HB2 1 1
2 527 1 1 14 PRO HB3 H 20.606 5.472 -19.197 1.00 . A A . 14 PRO HB3 1 1
2 528 1 1 14 PRO HD2 H 19.415 1.876 -18.310 1.00 . A A . 14 PRO HD2 1 1
2 529 1 1 14 PRO HD3 H 20.781 2.802 -17.655 1.00 . A A . 14 PRO HD3 1 1
2 530 1 1 14 PRO HG2 H 19.452 2.947 -20.297 1.00 . A A . 14 PRO HG2 1 1
2 531 1 1 14 PRO HG3 H 21.129 3.315 -19.852 1.00 . A A . 14 PRO HG3 1 1
2 532 1 1 14 PRO N N 18.918 3.799 -17.585 1.00 . A A . 14 PRO N 1 1
2 533 1 1 14 PRO O O 16.815 5.924 -19.631 1.00 . A A . 14 PRO O 1 1
2 534 1 1 15 SER C C 14.258 4.388 -18.778 1.00 . A A . 15 SER C 1 1
2 535 1 1 15 SER CA C 15.300 3.604 -19.569 1.00 . A A . 15 SER CA 1 1
2 536 1 1 15 SER CB C 14.922 2.121 -19.602 1.00 . A A . 15 SER CB 1 1
2 537 1 1 15 SER H H 17.051 3.018 -18.533 1.00 . A A . 15 SER H 1 1
2 538 1 1 15 SER HA H 15.327 3.982 -20.580 1.00 . A A . 15 SER HA 1 1
2 539 1 1 15 SER HB2 H 15.777 1.541 -19.913 1.00 . A A . 15 SER HB2 1 1
2 540 1 1 15 SER HB3 H 14.614 1.809 -18.614 1.00 . A A . 15 SER HB3 1 1
2 541 1 1 15 SER HG H 13.301 2.668 -20.557 1.00 . A A . 15 SER HG 1 1
2 542 1 1 15 SER N N 16.628 3.774 -18.991 1.00 . A A . 15 SER N 1 1
2 543 1 1 15 SER O O 13.140 4.604 -19.246 1.00 . A A . 15 SER O 1 1
2 544 1 1 15 SER OG O 13.857 1.887 -20.507 1.00 . A A . 15 SER OG 1 1
2 545 1 1 16 SER C C 13.692 7.038 -17.130 1.00 . A A . 16 SER C 1 1
2 546 1 1 16 SER CA C 13.731 5.570 -16.716 1.00 . A A . 16 SER CA 1 1
2 547 1 1 16 SER CB C 14.166 5.452 -15.254 1.00 . A A . 16 SER CB 1 1
2 548 1 1 16 SER H H 15.538 4.609 -17.258 1.00 . A A . 16 SER H 1 1
2 549 1 1 16 SER HA H 12.742 5.152 -16.823 1.00 . A A . 16 SER HA 1 1
2 550 1 1 16 SER HB2 H 13.409 5.887 -14.619 1.00 . A A . 16 SER HB2 1 1
2 551 1 1 16 SER HB3 H 14.292 4.409 -15.002 1.00 . A A . 16 SER HB3 1 1
2 552 1 1 16 SER HG H 15.324 6.660 -14.235 1.00 . A A . 16 SER HG 1 1
2 553 1 1 16 SER N N 14.633 4.813 -17.575 1.00 . A A . 16 SER N 1 1
2 554 1 1 16 SER O O 12.806 7.786 -16.718 1.00 . A A . 16 SER O 1 1
2 555 1 1 16 SER OG O 15.392 6.127 -15.031 1.00 . A A . 16 SER OG 1 1
2 556 1 1 17 GLU C C 13.680 9.091 -19.485 1.00 . A A . 17 GLU C 1 1
2 557 1 1 17 GLU CA C 14.736 8.821 -18.416 1.00 . A A . 17 GLU CA 1 1
2 558 1 1 17 GLU CB C 16.129 9.117 -18.974 1.00 . A A . 17 GLU CB 1 1
2 559 1 1 17 GLU CD C 17.140 11.380 -19.459 1.00 . A A . 17 GLU CD 1 1
2 560 1 1 17 GLU CG C 16.764 10.369 -18.393 1.00 . A A . 17 GLU CG 1 1
2 561 1 1 17 GLU H H 15.337 6.799 -18.241 1.00 . A A . 17 GLU H 1 1
2 562 1 1 17 GLU HA H 14.551 9.469 -17.573 1.00 . A A . 17 GLU HA 1 1
2 563 1 1 17 GLU HB2 H 16.775 8.278 -18.760 1.00 . A A . 17 GLU HB2 1 1
2 564 1 1 17 GLU HB3 H 16.057 9.239 -20.045 1.00 . A A . 17 GLU HB3 1 1
2 565 1 1 17 GLU HG2 H 16.064 10.830 -17.713 1.00 . A A . 17 GLU HG2 1 1
2 566 1 1 17 GLU HG3 H 17.656 10.088 -17.853 1.00 . A A . 17 GLU HG3 1 1
2 567 1 1 17 GLU N N 14.659 7.442 -17.947 1.00 . A A . 17 GLU N 1 1
2 568 1 1 17 GLU O O 12.703 8.354 -19.607 1.00 . A A . 17 GLU O 1 1
2 569 1 1 17 GLU OE1 O 16.303 11.648 -20.346 1.00 . A A . 17 GLU OE1 1 1
2 570 1 1 17 GLU OE2 O 18.273 11.904 -19.405 1.00 . A A . 17 GLU OE2 1 1
3 571 1 1 1 ARG C C 4.558 0.590 -0.054 1.00 . A A . 1 ARG C 1 1
3 572 1 1 1 ARG CA C 3.046 0.672 -0.247 1.00 . A A . 1 ARG CA 1 1
3 573 1 1 1 ARG CB C 2.580 -0.440 -1.188 1.00 . A A . 1 ARG CB 1 1
3 574 1 1 1 ARG CD C 0.108 -0.638 -0.785 1.00 . A A . 1 ARG CD 1 1
3 575 1 1 1 ARG CG C 1.467 -1.299 -0.612 1.00 . A A . 1 ARG CG 1 1
3 576 1 1 1 ARG CZ C -2.241 -1.059 -0.192 1.00 . A A . 1 ARG CZ 1 1
3 577 1 1 1 ARG H1 H 1.983 2.024 -1.480 1.00 . A A . 1 ARG H1 1 1
3 578 1 1 1 ARG HA H 2.566 0.545 0.711 1.00 . A A . 1 ARG HA 1 1
3 579 1 1 1 ARG HB2 H 2.223 0.006 -2.105 1.00 . A A . 1 ARG HB2 1 1
3 580 1 1 1 ARG HB3 H 3.420 -1.081 -1.412 1.00 . A A . 1 ARG HB3 1 1
3 581 1 1 1 ARG HD2 H 0.137 0.340 -0.329 1.00 . A A . 1 ARG HD2 1 1
3 582 1 1 1 ARG HD3 H -0.097 -0.538 -1.840 1.00 . A A . 1 ARG HD3 1 1
3 583 1 1 1 ARG HE H -0.713 -2.247 0.291 1.00 . A A . 1 ARG HE 1 1
3 584 1 1 1 ARG HG2 H 1.459 -2.251 -1.121 1.00 . A A . 1 ARG HG2 1 1
3 585 1 1 1 ARG HG3 H 1.651 -1.452 0.441 1.00 . A A . 1 ARG HG3 1 1
3 586 1 1 1 ARG HH11 H -1.920 0.634 -1.247 1.00 . A A . 1 ARG HH11 1 1
3 587 1 1 1 ARG HH12 H -3.572 0.325 -0.823 1.00 . A A . 1 ARG HH12 1 1
3 588 1 1 1 ARG HH21 H -2.884 -2.664 0.856 1.00 . A A . 1 ARG HH21 1 1
3 589 1 1 1 ARG HH22 H -4.118 -1.551 0.374 1.00 . A A . 1 ARG HH22 1 1
3 590 1 1 1 ARG N N 2.660 1.976 -0.773 1.00 . A A . 1 ARG N 1 1
3 591 1 1 1 ARG NE N -0.962 -1.417 -0.166 1.00 . A A . 1 ARG NE 1 1
3 592 1 1 1 ARG NH1 N -2.608 0.058 -0.804 1.00 . A A . 1 ARG NH1 1 1
3 593 1 1 1 ARG NH2 N -3.156 -1.821 0.394 1.00 . A A . 1 ARG NH2 1 1
3 594 1 1 1 ARG O O 5.272 1.483 -0.506 1.00 . A A . 1 ARG O 1 1
3 595 1 1 2 . C C 7.093 -1.357 -0.321 1.00 . A A . 2 SEP C 1 1
3 596 1 1 2 . CA C 6.466 -0.656 0.856 1.00 . A A . 2 SEP CA 1 1
3 597 1 1 2 . CB C 6.690 -1.347 2.234 1.00 . A A . 2 SEP CB 1 1
3 598 1 1 2 . H H 4.367 -1.168 0.953 1.00 . A A . 2 SEP H 1 1
3 599 1 1 2 . HA H 6.906 0.358 0.912 1.00 . A A . 2 SEP HA 1 1
3 600 1 1 2 . HB2 H 7.703 -1.162 2.637 1.00 . A A . 2 SEP HB2 1 1
3 601 1 1 2 . HB3 H 6.013 -0.946 3.014 1.00 . A A . 2 SEP HB3 1 1
3 602 1 1 2 . N N 5.006 -0.468 0.606 1.00 . A A . 2 SEP N 1 1
3 603 1 1 2 . O O 8.308 -1.362 -0.518 1.00 . A A . 2 SEP O 1 1
3 604 1 1 2 . O1P O 6.986 -3.353 4.579 1.00 . A A . 2 SEP O1P 1 1
3 605 1 1 2 . O2P O 4.638 -3.310 3.772 1.00 . A A . 2 SEP O2P 1 1
3 606 1 1 2 . O3P O 6.159 -5.167 3.046 1.00 . A A . 2 SEP O3P 1 1
3 607 1 1 2 . OG O 6.504 -2.778 2.132 1.00 . A A . 2 SEP OG 1 1
3 608 1 1 2 . P P 6.077 -3.687 3.401 1.00 . A A . 2 SEP P 1 1
3 609 1 1 3 LYS C C 6.890 -1.738 -3.480 1.00 . A A . 3 LYS C 1 1
3 610 1 1 3 LYS CA C 6.666 -2.692 -2.311 1.00 . A A . 3 LYS CA 1 1
3 611 1 1 3 LYS CB C 5.633 -3.753 -2.696 1.00 . A A . 3 LYS CB 1 1
3 612 1 1 3 LYS CD C 3.344 -4.218 -3.621 1.00 . A A . 3 LYS CD 1 1
3 613 1 1 3 LYS CE C 2.847 -4.339 -5.054 1.00 . A A . 3 LYS CE 1 1
3 614 1 1 3 LYS CG C 4.471 -3.205 -3.506 1.00 . A A . 3 LYS CG 1 1
3 615 1 1 3 LYS H H 5.271 -1.927 -0.915 1.00 . A A . 3 LYS H 1 1
3 616 1 1 3 LYS HA H 7.600 -3.180 -2.076 1.00 . A A . 3 LYS HA 1 1
3 617 1 1 3 LYS HB2 H 6.121 -4.520 -3.279 1.00 . A A . 3 LYS HB2 1 1
3 618 1 1 3 LYS HB3 H 5.237 -4.197 -1.793 1.00 . A A . 3 LYS HB3 1 1
3 619 1 1 3 LYS HD2 H 3.704 -5.183 -3.295 1.00 . A A . 3 LYS HD2 1 1
3 620 1 1 3 LYS HD3 H 2.524 -3.905 -2.990 1.00 . A A . 3 LYS HD3 1 1
3 621 1 1 3 LYS HE2 H 1.996 -3.688 -5.182 1.00 . A A . 3 LYS HE2 1 1
3 622 1 1 3 LYS HE3 H 3.638 -4.033 -5.722 1.00 . A A . 3 LYS HE3 1 1
3 623 1 1 3 LYS HG2 H 4.093 -2.317 -3.023 1.00 . A A . 3 LYS HG2 1 1
3 624 1 1 3 LYS HG3 H 4.821 -2.956 -4.498 1.00 . A A . 3 LYS HG3 1 1
3 625 1 1 3 LYS HZ1 H 2.431 -6.316 -4.525 1.00 . A A . 3 LYS HZ1 1 1
3 626 1 1 3 LYS HZ2 H 3.117 -6.148 -6.062 1.00 . A A . 3 LYS HZ2 1 1
3 627 1 1 3 LYS HZ3 H 1.495 -5.740 -5.811 1.00 . A A . 3 LYS HZ3 1 1
3 628 1 1 3 LYS N N 6.228 -1.967 -1.125 1.00 . A A . 3 LYS N 1 1
3 629 1 1 3 LYS NZ N 2.444 -5.734 -5.386 1.00 . A A . 3 LYS NZ 1 1
3 630 1 1 3 LYS O O 7.369 -2.141 -4.540 1.00 . A A . 3 LYS O 1 1
3 631 1 1 4 ASP C C 8.180 0.880 -4.515 1.00 . A A . 4 ASP C 1 1
3 632 1 1 4 ASP CA C 6.706 0.540 -4.317 1.00 . A A . 4 ASP CA 1 1
3 633 1 1 4 ASP CB C 5.923 1.803 -3.955 1.00 . A A . 4 ASP CB 1 1
3 634 1 1 4 ASP CG C 4.757 2.049 -4.893 1.00 . A A . 4 ASP CG 1 1
3 635 1 1 4 ASP H H 6.163 -0.212 -2.413 1.00 . A A . 4 ASP H 1 1
3 636 1 1 4 ASP HA H 6.315 0.137 -5.239 1.00 . A A . 4 ASP HA 1 1
3 637 1 1 4 ASP HB2 H 5.538 1.706 -2.951 1.00 . A A . 4 ASP HB2 1 1
3 638 1 1 4 ASP HB3 H 6.585 2.655 -4.002 1.00 . A A . 4 ASP HB3 1 1
3 639 1 1 4 ASP N N 6.541 -0.472 -3.280 1.00 . A A . 4 ASP N 1 1
3 640 1 1 4 ASP O O 8.570 1.419 -5.551 1.00 . A A . 4 ASP O 1 1
3 641 1 1 4 ASP OD1 O 4.989 2.145 -6.116 1.00 . A A . 4 ASP OD1 1 1
3 642 1 1 4 ASP OD2 O 3.612 2.146 -4.403 1.00 . A A . 4 ASP OD2 1 1
3 643 1 1 5 LEU C C 11.078 0.058 -4.718 1.00 . A A . 5 LEU C 1 1
3 644 1 1 5 LEU CA C 10.426 0.834 -3.578 1.00 . A A . 5 LEU CA 1 1
3 645 1 1 5 LEU CB C 11.094 0.469 -2.251 1.00 . A A . 5 LEU CB 1 1
3 646 1 1 5 LEU CD1 C 12.054 1.278 -0.081 1.00 . A A . 5 LEU CD1 1 1
3 647 1 1 5 LEU CD2 C 13.213 1.808 -2.233 1.00 . A A . 5 LEU CD2 1 1
3 648 1 1 5 LEU CG C 11.867 1.592 -1.558 1.00 . A A . 5 LEU CG 1 1
3 649 1 1 5 LEU H H 8.625 0.134 -2.714 1.00 . A A . 5 LEU H 1 1
3 650 1 1 5 LEU HA H 10.555 1.891 -3.758 1.00 . A A . 5 LEU HA 1 1
3 651 1 1 5 LEU HB2 H 10.323 0.133 -1.574 1.00 . A A . 5 LEU HB2 1 1
3 652 1 1 5 LEU HB3 H 11.783 -0.341 -2.440 1.00 . A A . 5 LEU HB3 1 1
3 653 1 1 5 LEU HD11 H 11.791 2.145 0.507 1.00 . A A . 5 LEU HD11 1 1
3 654 1 1 5 LEU HD12 H 13.086 1.018 0.104 1.00 . A A . 5 LEU HD12 1 1
3 655 1 1 5 LEU HD13 H 11.419 0.449 0.194 1.00 . A A . 5 LEU HD13 1 1
3 656 1 1 5 LEU HD21 H 13.948 1.153 -1.790 1.00 . A A . 5 LEU HD21 1 1
3 657 1 1 5 LEU HD22 H 13.520 2.835 -2.102 1.00 . A A . 5 LEU HD22 1 1
3 658 1 1 5 LEU HD23 H 13.125 1.591 -3.288 1.00 . A A . 5 LEU HD23 1 1
3 659 1 1 5 LEU HG H 11.302 2.510 -1.634 1.00 . A A . 5 LEU HG 1 1
3 660 1 1 5 LEU N N 8.994 0.562 -3.514 1.00 . A A . 5 LEU N 1 1
3 661 1 1 5 LEU O O 12.177 0.392 -5.160 1.00 . A A . 5 LEU O 1 1
3 662 1 1 6 ARG C C 10.782 -1.070 -7.615 1.00 . A A . 6 ARG C 1 1
3 663 1 1 6 ARG CA C 10.903 -1.799 -6.280 1.00 . A A . 6 ARG CA 1 1
3 664 1 1 6 ARG CB C 10.148 -3.128 -6.343 1.00 . A A . 6 ARG CB 1 1
3 665 1 1 6 ARG CD C 10.985 -5.492 -6.515 1.00 . A A . 6 ARG CD 1 1
3 666 1 1 6 ARG CG C 10.857 -4.266 -5.625 1.00 . A A . 6 ARG CG 1 1
3 667 1 1 6 ARG CZ C 9.634 -7.154 -5.308 1.00 . A A . 6 ARG CZ 1 1
3 668 1 1 6 ARG H H 9.521 -1.193 -4.797 1.00 . A A . 6 ARG H 1 1
3 669 1 1 6 ARG HA H 11.947 -1.997 -6.085 1.00 . A A . 6 ARG HA 1 1
3 670 1 1 6 ARG HB2 H 9.176 -2.998 -5.891 1.00 . A A . 6 ARG HB2 1 1
3 671 1 1 6 ARG HB3 H 10.021 -3.408 -7.378 1.00 . A A . 6 ARG HB3 1 1
3 672 1 1 6 ARG HD2 H 11.052 -5.168 -7.543 1.00 . A A . 6 ARG HD2 1 1
3 673 1 1 6 ARG HD3 H 11.885 -6.023 -6.246 1.00 . A A . 6 ARG HD3 1 1
3 674 1 1 6 ARG HE H 9.202 -6.429 -7.115 1.00 . A A . 6 ARG HE 1 1
3 675 1 1 6 ARG HG2 H 11.845 -3.938 -5.338 1.00 . A A . 6 ARG HG2 1 1
3 676 1 1 6 ARG HG3 H 10.292 -4.529 -4.743 1.00 . A A . 6 ARG HG3 1 1
3 677 1 1 6 ARG HH11 H 11.287 -6.527 -4.329 1.00 . A A . 6 ARG HH11 1 1
3 678 1 1 6 ARG HH12 H 10.326 -7.698 -3.488 1.00 . A A . 6 ARG HH12 1 1
3 679 1 1 6 ARG HH21 H 7.928 -7.971 -6.019 1.00 . A A . 6 ARG HH21 1 1
3 680 1 1 6 ARG HH22 H 8.416 -8.520 -4.451 1.00 . A A . 6 ARG HH22 1 1
3 681 1 1 6 ARG N N 10.392 -0.977 -5.191 1.00 . A A . 6 ARG N 1 1
3 682 1 1 6 ARG NE N 9.843 -6.392 -6.376 1.00 . A A . 6 ARG NE 1 1
3 683 1 1 6 ARG NH1 N 10.486 -7.124 -4.292 1.00 . A A . 6 ARG NH1 1 1
3 684 1 1 6 ARG NH2 N 8.572 -7.947 -5.255 1.00 . A A . 6 ARG NH2 1 1
3 685 1 1 6 ARG O O 11.424 -1.442 -8.598 1.00 . A A . 6 ARG O 1 1
3 686 1 1 7 HIS C C 10.960 1.634 -9.146 1.00 . A A . 7 HIS C 1 1
3 687 1 1 7 HIS CA C 9.749 0.752 -8.857 1.00 . A A . 7 HIS CA 1 1
3 688 1 1 7 HIS CB C 8.494 1.615 -8.726 1.00 . A A . 7 HIS CB 1 1
3 689 1 1 7 HIS CD2 C 8.242 2.467 -11.163 1.00 . A A . 7 HIS CD2 1 1
3 690 1 1 7 HIS CE1 C 6.168 1.845 -11.508 1.00 . A A . 7 HIS CE1 1 1
3 691 1 1 7 HIS CG C 7.803 1.868 -10.031 1.00 . A A . 7 HIS CG 1 1
3 692 1 1 7 HIS H H 9.471 0.217 -6.827 1.00 . A A . 7 HIS H 1 1
3 693 1 1 7 HIS HA H 9.618 0.062 -9.677 1.00 . A A . 7 HIS HA 1 1
3 694 1 1 7 HIS HB2 H 7.792 1.121 -8.071 1.00 . A A . 7 HIS HB2 1 1
3 695 1 1 7 HIS HB3 H 8.764 2.571 -8.302 1.00 . A A . 7 HIS HB3 1 1
3 696 1 1 7 HIS HD1 H 5.908 1.031 -9.649 1.00 . A A . 7 HIS HD1 1 1
3 697 1 1 7 HIS HD2 H 9.224 2.889 -11.327 1.00 . A A . 7 HIS HD2 1 1
3 698 1 1 7 HIS HE1 H 5.210 1.678 -11.976 1.00 . A A . 7 HIS HE1 1 1
3 699 1 1 7 HIS N N 9.955 -0.030 -7.643 1.00 . A A . 7 HIS N 1 1
3 700 1 1 7 HIS ND1 N 6.501 1.491 -10.279 1.00 . A A . 7 HIS ND1 1 1
3 701 1 1 7 HIS NE2 N 7.207 2.440 -12.065 1.00 . A A . 7 HIS NE2 1 1
3 702 1 1 7 HIS O O 11.120 2.140 -10.256 1.00 . A A . 7 HIS O 1 1
3 703 1 1 8 ALA C C 14.067 1.913 -9.108 1.00 . A A . 8 ALA C 1 1
3 704 1 1 8 ALA CA C 13.004 2.635 -8.286 1.00 . A A . 8 ALA CA 1 1
3 705 1 1 8 ALA CB C 13.557 3.011 -6.920 1.00 . A A . 8 ALA CB 1 1
3 706 1 1 8 ALA H H 11.626 1.385 -7.278 1.00 . A A . 8 ALA H 1 1
3 707 1 1 8 ALA HA H 12.725 3.545 -8.798 1.00 . A A . 8 ALA HA 1 1
3 708 1 1 8 ALA HB1 H 13.878 2.118 -6.403 1.00 . A A . 8 ALA HB1 1 1
3 709 1 1 8 ALA HB2 H 14.398 3.678 -7.043 1.00 . A A . 8 ALA HB2 1 1
3 710 1 1 8 ALA HB3 H 12.788 3.504 -6.344 1.00 . A A . 8 ALA HB3 1 1
3 711 1 1 8 ALA N N 11.808 1.815 -8.139 1.00 . A A . 8 ALA N 1 1
3 712 1 1 8 ALA O O 14.979 2.539 -9.649 1.00 . A A . 8 ALA O 1 1
3 713 1 1 9 PHE C C 14.938 0.221 -11.415 1.00 . A A . 9 PHE C 1 1
3 714 1 1 9 PHE CA C 14.895 -0.214 -9.953 1.00 . A A . 9 PHE CA 1 1
3 715 1 1 9 PHE CB C 14.525 -1.696 -9.861 1.00 . A A . 9 PHE CB 1 1
3 716 1 1 9 PHE CD1 C 15.934 -2.471 -7.935 1.00 . A A . 9 PHE CD1 1 1
3 717 1 1 9 PHE CD2 C 16.321 -3.435 -10.081 1.00 . A A . 9 PHE CD2 1 1
3 718 1 1 9 PHE CE1 C 16.938 -3.256 -7.399 1.00 . A A . 9 PHE CE1 1 1
3 719 1 1 9 PHE CE2 C 17.325 -4.223 -9.550 1.00 . A A . 9 PHE CE2 1 1
3 720 1 1 9 PHE CG C 15.615 -2.551 -9.281 1.00 . A A . 9 PHE CG 1 1
3 721 1 1 9 PHE CZ C 17.633 -4.134 -8.207 1.00 . A A . 9 PHE CZ 1 1
3 722 1 1 9 PHE H H 13.195 0.151 -8.745 1.00 . A A . 9 PHE H 1 1
3 723 1 1 9 PHE HA H 15.871 -0.068 -9.518 1.00 . A A . 9 PHE HA 1 1
3 724 1 1 9 PHE HB2 H 13.652 -1.804 -9.235 1.00 . A A . 9 PHE HB2 1 1
3 725 1 1 9 PHE HB3 H 14.302 -2.066 -10.850 1.00 . A A . 9 PHE HB3 1 1
3 726 1 1 9 PHE HD1 H 15.391 -1.786 -7.301 1.00 . A A . 9 PHE HD1 1 1
3 727 1 1 9 PHE HD2 H 16.080 -3.506 -11.133 1.00 . A A . 9 PHE HD2 1 1
3 728 1 1 9 PHE HE1 H 17.176 -3.185 -6.348 1.00 . A A . 9 PHE HE1 1 1
3 729 1 1 9 PHE HE2 H 17.866 -4.908 -10.186 1.00 . A A . 9 PHE HE2 1 1
3 730 1 1 9 PHE HZ H 18.417 -4.748 -7.791 1.00 . A A . 9 PHE HZ 1 1
3 731 1 1 9 PHE N N 13.944 0.593 -9.198 1.00 . A A . 9 PHE N 1 1
3 732 1 1 9 PHE O O 15.973 0.120 -12.074 1.00 . A A . 9 PHE O 1 1
3 733 1 1 10 ARG C C 14.334 2.537 -13.465 1.00 . A A . 10 ARG C 1 1
3 734 1 1 10 ARG CA C 13.712 1.153 -13.299 1.00 . A A . 10 ARG CA 1 1
3 735 1 1 10 ARG CB C 12.251 1.181 -13.751 1.00 . A A . 10 ARG CB 1 1
3 736 1 1 10 ARG CD C 10.709 -0.122 -15.248 1.00 . A A . 10 ARG CD 1 1
3 737 1 1 10 ARG CG C 12.034 0.618 -15.146 1.00 . A A . 10 ARG CG 1 1
3 738 1 1 10 ARG CZ C 9.814 -2.375 -14.837 1.00 . A A . 10 ARG CZ 1 1
3 739 1 1 10 ARG H H 13.013 0.760 -11.341 1.00 . A A . 10 ARG H 1 1
3 740 1 1 10 ARG HA H 14.256 0.451 -13.913 1.00 . A A . 10 ARG HA 1 1
3 741 1 1 10 ARG HB2 H 11.660 0.601 -13.057 1.00 . A A . 10 ARG HB2 1 1
3 742 1 1 10 ARG HB3 H 11.903 2.203 -13.741 1.00 . A A . 10 ARG HB3 1 1
3 743 1 1 10 ARG HD2 H 9.986 0.372 -14.617 1.00 . A A . 10 ARG HD2 1 1
3 744 1 1 10 ARG HD3 H 10.373 -0.091 -16.274 1.00 . A A . 10 ARG HD3 1 1
3 745 1 1 10 ARG HE H 11.707 -1.827 -14.530 1.00 . A A . 10 ARG HE 1 1
3 746 1 1 10 ARG HG2 H 12.034 1.431 -15.857 1.00 . A A . 10 ARG HG2 1 1
3 747 1 1 10 ARG HG3 H 12.837 -0.065 -15.377 1.00 . A A . 10 ARG HG3 1 1
3 748 1 1 10 ARG HH11 H 8.469 -1.040 -15.536 1.00 . A A . 10 ARG HH11 1 1
3 749 1 1 10 ARG HH12 H 7.851 -2.632 -15.242 1.00 . A A . 10 ARG HH12 1 1
3 750 1 1 10 ARG HH21 H 10.906 -3.927 -14.139 1.00 . A A . 10 ARG HH21 1 1
3 751 1 1 10 ARG HH22 H 9.238 -4.273 -14.447 1.00 . A A . 10 ARG HH22 1 1
3 752 1 1 10 ARG N N 13.805 0.704 -11.915 1.00 . A A . 10 ARG N 1 1
3 753 1 1 10 ARG NE N 10.828 -1.517 -14.830 1.00 . A A . 10 ARG NE 1 1
3 754 1 1 10 ARG NH1 N 8.613 -1.983 -15.237 1.00 . A A . 10 ARG NH1 1 1
3 755 1 1 10 ARG NH2 N 10.001 -3.628 -14.442 1.00 . A A . 10 ARG NH2 1 1
3 756 1 1 10 ARG O O 14.898 2.853 -14.512 1.00 . A A . 10 ARG O 1 1
3 757 1 1 11 SER C C 16.292 4.682 -12.325 1.00 . A A . 11 SER C 1 1
3 758 1 1 11 SER CA C 14.772 4.708 -12.457 1.00 . A A . 11 SER CA 1 1
3 759 1 1 11 SER CB C 14.166 5.554 -11.335 1.00 . A A . 11 SER CB 1 1
3 760 1 1 11 SER H H 13.764 3.047 -11.618 1.00 . A A . 11 SER H 1 1
3 761 1 1 11 SER HA H 14.513 5.149 -13.408 1.00 . A A . 11 SER HA 1 1
3 762 1 1 11 SER HB2 H 13.532 4.932 -10.722 1.00 . A A . 11 SER HB2 1 1
3 763 1 1 11 SER HB3 H 14.960 5.966 -10.730 1.00 . A A . 11 SER HB3 1 1
3 764 1 1 11 SER HG H 13.879 7.441 -11.772 1.00 . A A . 11 SER HG 1 1
3 765 1 1 11 SER N N 14.225 3.357 -12.425 1.00 . A A . 11 SER N 1 1
3 766 1 1 11 SER O O 16.979 5.610 -12.750 1.00 . A A . 11 SER O 1 1
3 767 1 1 11 SER OG O 13.392 6.618 -11.860 1.00 . A A . 11 SER OG 1 1
3 768 1 1 12 MET C C 18.937 3.125 -12.864 1.00 . A A . 12 MET C 1 1
3 769 1 1 12 MET CA C 18.248 3.462 -11.545 1.00 . A A . 12 MET CA 1 1
3 770 1 1 12 MET CB C 18.540 2.373 -10.511 1.00 . A A . 12 MET CB 1 1
3 771 1 1 12 MET CE C 19.695 0.697 -7.835 1.00 . A A . 12 MET CE 1 1
3 772 1 1 12 MET CG C 19.984 2.356 -10.036 1.00 . A A . 12 MET CG 1 1
3 773 1 1 12 MET H H 16.211 2.903 -11.414 1.00 . A A . 12 MET H 1 1
3 774 1 1 12 MET HA H 18.634 4.403 -11.181 1.00 . A A . 12 MET HA 1 1
3 775 1 1 12 MET HB2 H 17.903 2.528 -9.653 1.00 . A A . 12 MET HB2 1 1
3 776 1 1 12 MET HB3 H 18.315 1.410 -10.946 1.00 . A A . 12 MET HB3 1 1
3 777 1 1 12 MET HE1 H 20.390 1.028 -7.076 1.00 . A A . 12 MET HE1 1 1
3 778 1 1 12 MET HE2 H 18.837 1.353 -7.847 1.00 . A A . 12 MET HE2 1 1
3 779 1 1 12 MET HE3 H 19.376 -0.311 -7.617 1.00 . A A . 12 MET HE3 1 1
3 780 1 1 12 MET HG2 H 20.623 2.638 -10.860 1.00 . A A . 12 MET HG2 1 1
3 781 1 1 12 MET HG3 H 20.093 3.073 -9.236 1.00 . A A . 12 MET HG3 1 1
3 782 1 1 12 MET N N 16.810 3.611 -11.732 1.00 . A A . 12 MET N 1 1
3 783 1 1 12 MET O O 20.111 3.439 -13.061 1.00 . A A . 12 MET O 1 1
3 784 1 1 12 MET SD S 20.498 0.736 -9.436 1.00 . A A . 12 MET SD 1 1
3 785 1 1 13 PHE C C 18.677 3.271 -16.042 1.00 . A A . 13 PHE C 1 1
3 786 1 1 13 PHE CA C 18.739 2.102 -15.063 1.00 . A A . 13 PHE CA 1 1
3 787 1 1 13 PHE CB C 17.969 0.907 -15.629 1.00 . A A . 13 PHE CB 1 1
3 788 1 1 13 PHE CD1 C 18.818 -0.781 -13.979 1.00 . A A . 13 PHE CD1 1 1
3 789 1 1 13 PHE CD2 C 18.948 -1.303 -16.302 1.00 . A A . 13 PHE CD2 1 1
3 790 1 1 13 PHE CE1 C 19.391 -2.001 -13.671 1.00 . A A . 13 PHE CE1 1 1
3 791 1 1 13 PHE CE2 C 19.521 -2.524 -16.000 1.00 . A A . 13 PHE CE2 1 1
3 792 1 1 13 PHE CG C 18.591 -0.419 -15.297 1.00 . A A . 13 PHE CG 1 1
3 793 1 1 13 PHE CZ C 19.741 -2.874 -14.682 1.00 . A A . 13 PHE CZ 1 1
3 794 1 1 13 PHE H H 17.269 2.260 -13.548 1.00 . A A . 13 PHE H 1 1
3 795 1 1 13 PHE HA H 19.771 1.820 -14.923 1.00 . A A . 13 PHE HA 1 1
3 796 1 1 13 PHE HB2 H 16.966 0.912 -15.229 1.00 . A A . 13 PHE HB2 1 1
3 797 1 1 13 PHE HB3 H 17.924 0.994 -16.704 1.00 . A A . 13 PHE HB3 1 1
3 798 1 1 13 PHE HD1 H 18.543 -0.100 -13.187 1.00 . A A . 13 PHE HD1 1 1
3 799 1 1 13 PHE HD2 H 18.775 -1.030 -17.334 1.00 . A A . 13 PHE HD2 1 1
3 800 1 1 13 PHE HE1 H 19.562 -2.272 -12.639 1.00 . A A . 13 PHE HE1 1 1
3 801 1 1 13 PHE HE2 H 19.793 -3.204 -16.793 1.00 . A A . 13 PHE HE2 1 1
3 802 1 1 13 PHE HZ H 20.189 -3.827 -14.443 1.00 . A A . 13 PHE HZ 1 1
3 803 1 1 13 PHE N N 18.199 2.483 -13.764 1.00 . A A . 13 PHE N 1 1
3 804 1 1 13 PHE O O 17.953 4.246 -15.839 1.00 . A A . 13 PHE O 1 1
3 805 1 1 14 PRO C C 18.258 4.225 -19.037 1.00 . A A . 14 PRO C 1 1
3 806 1 1 14 PRO CA C 19.508 4.213 -18.162 1.00 . A A . 14 PRO CA 1 1
3 807 1 1 14 PRO CB C 20.736 3.829 -18.991 1.00 . A A . 14 PRO CB 1 1
3 808 1 1 14 PRO CD C 20.344 2.040 -17.437 1.00 . A A . 14 PRO CD 1 1
3 809 1 1 14 PRO CG C 20.876 2.358 -18.801 1.00 . A A . 14 PRO CG 1 1
3 810 1 1 14 PRO HA H 19.653 5.193 -17.732 1.00 . A A . 14 PRO HA 1 1
3 811 1 1 14 PRO HB2 H 20.567 4.081 -20.028 1.00 . A A . 14 PRO HB2 1 1
3 812 1 1 14 PRO HB3 H 21.603 4.358 -18.623 1.00 . A A . 14 PRO HB3 1 1
3 813 1 1 14 PRO HD2 H 19.790 1.114 -17.473 1.00 . A A . 14 PRO HD2 1 1
3 814 1 1 14 PRO HD3 H 21.146 1.974 -16.716 1.00 . A A . 14 PRO HD3 1 1
3 815 1 1 14 PRO HG2 H 20.298 1.835 -19.547 1.00 . A A . 14 PRO HG2 1 1
3 816 1 1 14 PRO HG3 H 21.917 2.077 -18.867 1.00 . A A . 14 PRO HG3 1 1
3 817 1 1 14 PRO N N 19.456 3.173 -17.130 1.00 . A A . 14 PRO N 1 1
3 818 1 1 14 PRO O O 18.086 5.107 -19.877 1.00 . A A . 14 PRO O 1 1
3 819 1 1 15 SER C C 15.182 4.246 -19.226 1.00 . A A . 15 SER C 1 1
3 820 1 1 15 SER CA C 16.157 3.135 -19.605 1.00 . A A . 15 SER CA 1 1
3 821 1 1 15 SER CB C 15.504 1.770 -19.381 1.00 . A A . 15 SER CB 1 1
3 822 1 1 15 SER H H 17.583 2.566 -18.147 1.00 . A A . 15 SER H 1 1
3 823 1 1 15 SER HA H 16.411 3.237 -20.650 1.00 . A A . 15 SER HA 1 1
3 824 1 1 15 SER HB2 H 15.975 1.282 -18.542 1.00 . A A . 15 SER HB2 1 1
3 825 1 1 15 SER HB3 H 14.452 1.907 -19.175 1.00 . A A . 15 SER HB3 1 1
3 826 1 1 15 SER HG H 16.525 1.046 -20.889 1.00 . A A . 15 SER HG 1 1
3 827 1 1 15 SER N N 17.389 3.240 -18.833 1.00 . A A . 15 SER N 1 1
3 828 1 1 15 SER O O 14.206 4.498 -19.931 1.00 . A A . 15 SER O 1 1
3 829 1 1 15 SER OG O 15.642 0.945 -20.526 1.00 . A A . 15 SER OG 1 1
3 830 1 1 16 SER C C 14.867 7.274 -18.408 1.00 . A A . 16 SER C 1 1
3 831 1 1 16 SER CA C 14.602 5.989 -17.629 1.00 . A A . 16 SER CA 1 1
3 832 1 1 16 SER CB C 14.831 6.228 -16.135 1.00 . A A . 16 SER CB 1 1
3 833 1 1 16 SER H H 16.250 4.660 -17.587 1.00 . A A . 16 SER H 1 1
3 834 1 1 16 SER HA H 13.575 5.694 -17.784 1.00 . A A . 16 SER HA 1 1
3 835 1 1 16 SER HB2 H 14.728 5.294 -15.604 1.00 . A A . 16 SER HB2 1 1
3 836 1 1 16 SER HB3 H 15.827 6.620 -15.985 1.00 . A A . 16 SER HB3 1 1
3 837 1 1 16 SER HG H 14.271 8.036 -15.630 1.00 . A A . 16 SER HG 1 1
3 838 1 1 16 SER N N 15.456 4.908 -18.106 1.00 . A A . 16 SER N 1 1
3 839 1 1 16 SER O O 14.050 8.194 -18.404 1.00 . A A . 16 SER O 1 1
3 840 1 1 16 SER OG O 13.892 7.154 -15.617 1.00 . A A . 16 SER OG 1 1
3 841 1 1 17 GLU C C 15.631 8.536 -21.180 1.00 . A A . 17 GLU C 1 1
3 842 1 1 17 GLU CA C 16.390 8.501 -19.857 1.00 . A A . 17 GLU CA 1 1
3 843 1 1 17 GLU CB C 17.897 8.506 -20.120 1.00 . A A . 17 GLU CB 1 1
3 844 1 1 17 GLU CD C 18.362 9.685 -17.935 1.00 . A A . 17 GLU CD 1 1
3 845 1 1 17 GLU CG C 18.737 8.538 -18.854 1.00 . A A . 17 GLU CG 1 1
3 846 1 1 17 GLU H H 16.626 6.562 -19.039 1.00 . A A . 17 GLU H 1 1
3 847 1 1 17 GLU HA H 16.131 9.378 -19.284 1.00 . A A . 17 GLU HA 1 1
3 848 1 1 17 GLU HB2 H 18.156 7.617 -20.677 1.00 . A A . 17 GLU HB2 1 1
3 849 1 1 17 GLU HB3 H 18.144 9.375 -20.713 1.00 . A A . 17 GLU HB3 1 1
3 850 1 1 17 GLU HG2 H 18.597 7.610 -18.321 1.00 . A A . 17 GLU HG2 1 1
3 851 1 1 17 GLU HG3 H 19.776 8.642 -19.129 1.00 . A A . 17 GLU HG3 1 1
3 852 1 1 17 GLU N N 16.016 7.328 -19.074 1.00 . A A . 17 GLU N 1 1
3 853 1 1 17 GLU O O 14.431 8.805 -21.211 1.00 . A A . 17 GLU O 1 1
3 854 1 1 17 GLU OE1 O 18.828 10.818 -18.178 1.00 . A A . 17 GLU OE1 1 1
3 855 1 1 17 GLU OE2 O 17.601 9.449 -16.973 1.00 . A A . 17 GLU OE2 1 1
4 856 1 1 1 ARG C C 4.622 -1.127 0.111 1.00 . A A . 1 ARG C 1 1
4 857 1 1 1 ARG CA C 3.124 -1.259 0.371 1.00 . A A . 1 ARG CA 1 1
4 858 1 1 1 ARG CB C 2.338 -0.753 -0.840 1.00 . A A . 1 ARG CB 1 1
4 859 1 1 1 ARG CD C 1.731 1.341 -2.091 1.00 . A A . 1 ARG CD 1 1
4 860 1 1 1 ARG CG C 1.908 0.700 -0.723 1.00 . A A . 1 ARG CG 1 1
4 861 1 1 1 ARG CZ C 1.144 3.548 -3.002 1.00 . A A . 1 ARG CZ 1 1
4 862 1 1 1 ARG H1 H 2.551 -1.016 2.394 1.00 . A A . 1 ARG H1 1 1
4 863 1 1 1 ARG HA H 2.889 -2.300 0.532 1.00 . A A . 1 ARG HA 1 1
4 864 1 1 1 ARG HB2 H 2.954 -0.853 -1.722 1.00 . A A . 1 ARG HB2 1 1
4 865 1 1 1 ARG HB3 H 1.453 -1.359 -0.959 1.00 . A A . 1 ARG HB3 1 1
4 866 1 1 1 ARG HD2 H 2.697 1.413 -2.568 1.00 . A A . 1 ARG HD2 1 1
4 867 1 1 1 ARG HD3 H 1.083 0.714 -2.685 1.00 . A A . 1 ARG HD3 1 1
4 868 1 1 1 ARG HE H 0.738 2.935 -1.147 1.00 . A A . 1 ARG HE 1 1
4 869 1 1 1 ARG HG2 H 0.969 0.747 -0.192 1.00 . A A . 1 ARG HG2 1 1
4 870 1 1 1 ARG HG3 H 2.661 1.246 -0.175 1.00 . A A . 1 ARG HG3 1 1
4 871 1 1 1 ARG HH11 H 2.105 2.325 -4.290 1.00 . A A . 1 ARG HH11 1 1
4 872 1 1 1 ARG HH12 H 1.686 3.883 -4.920 1.00 . A A . 1 ARG HH12 1 1
4 873 1 1 1 ARG HH21 H 0.180 4.990 -1.964 1.00 . A A . 1 ARG HH21 1 1
4 874 1 1 1 ARG HH22 H 0.591 5.399 -3.595 1.00 . A A . 1 ARG HH22 1 1
4 875 1 1 1 ARG N N 2.738 -0.522 1.569 1.00 . A A . 1 ARG N 1 1
4 876 1 1 1 ARG NE N 1.147 2.676 -1.999 1.00 . A A . 1 ARG NE 1 1
4 877 1 1 1 ARG NH1 N 1.690 3.226 -4.166 1.00 . A A . 1 ARG NH1 1 1
4 878 1 1 1 ARG NH2 N 0.593 4.744 -2.841 1.00 . A A . 1 ARG NH2 1 1
4 879 1 1 1 ARG O O 5.032 -0.199 -0.584 1.00 . A A . 1 ARG O 1 1
4 880 1 1 2 . C C 7.235 -2.692 -0.815 1.00 . A A . 2 SEP C 1 1
4 881 1 1 2 . CA C 6.877 -2.019 0.485 1.00 . A A . 2 SEP CA 1 1
4 882 1 1 2 . CB C 7.585 -2.596 1.746 1.00 . A A . 2 SEP CB 1 1
4 883 1 1 2 . H H 4.996 -2.785 1.230 1.00 . A A . 2 SEP H 1 1
4 884 1 1 2 . HA H 7.161 -0.954 0.396 1.00 . A A . 2 SEP HA 1 1
4 885 1 1 2 . HB2 H 6.964 -2.505 2.656 1.00 . A A . 2 SEP HB2 1 1
4 886 1 1 2 . HB3 H 7.770 -3.686 1.656 1.00 . A A . 2 SEP HB3 1 1
4 887 1 1 2 . N N 5.395 -2.046 0.669 1.00 . A A . 2 SEP N 1 1
4 888 1 1 2 . O O 8.386 -2.716 -1.252 1.00 . A A . 2 SEP O 1 1
4 889 1 1 2 . O1P O 11.344 -2.438 1.892 1.00 . A A . 2 SEP O1P 1 1
4 890 1 1 2 . O2P O 10.280 -1.960 4.084 1.00 . A A . 2 SEP O2P 1 1
4 891 1 1 2 . O3P O 9.794 -4.128 2.923 1.00 . A A . 2 SEP O3P 1 1
4 892 1 1 2 . OG O 8.840 -1.919 1.992 1.00 . A A . 2 SEP OG 1 1
4 893 1 1 2 . P P 10.086 -2.646 2.727 1.00 . A A . 2 SEP P 1 1
4 894 1 1 3 LYS C C 6.564 -2.952 -3.859 1.00 . A A . 3 LYS C 1 1
4 895 1 1 3 LYS CA C 6.382 -3.948 -2.717 1.00 . A A . 3 LYS CA 1 1
4 896 1 1 3 LYS CB C 5.176 -4.847 -2.998 1.00 . A A . 3 LYS CB 1 1
4 897 1 1 3 LYS CD C 2.818 -5.020 -3.848 1.00 . A A . 3 LYS CD 1 1
4 898 1 1 3 LYS CE C 1.579 -4.195 -4.161 1.00 . A A . 3 LYS CE 1 1
4 899 1 1 3 LYS CG C 4.059 -4.148 -3.754 1.00 . A A . 3 LYS CG 1 1
4 900 1 1 3 LYS H H 5.316 -3.203 -1.047 1.00 . A A . 3 LYS H 1 1
4 901 1 1 3 LYS HA H 7.268 -4.560 -2.645 1.00 . A A . 3 LYS HA 1 1
4 902 1 1 3 LYS HB2 H 5.502 -5.694 -3.583 1.00 . A A . 3 LYS HB2 1 1
4 903 1 1 3 LYS HB3 H 4.779 -5.200 -2.058 1.00 . A A . 3 LYS HB3 1 1
4 904 1 1 3 LYS HD2 H 2.959 -5.748 -4.633 1.00 . A A . 3 LYS HD2 1 1
4 905 1 1 3 LYS HD3 H 2.673 -5.528 -2.905 1.00 . A A . 3 LYS HD3 1 1
4 906 1 1 3 LYS HE2 H 1.286 -3.658 -3.272 1.00 . A A . 3 LYS HE2 1 1
4 907 1 1 3 LYS HE3 H 1.820 -3.491 -4.944 1.00 . A A . 3 LYS HE3 1 1
4 908 1 1 3 LYS HG2 H 3.805 -3.234 -3.238 1.00 . A A . 3 LYS HG2 1 1
4 909 1 1 3 LYS HG3 H 4.402 -3.917 -4.753 1.00 . A A . 3 LYS HG3 1 1
4 910 1 1 3 LYS HZ1 H 0.767 -6.025 -4.756 1.00 . A A . 3 LYS HZ1 1 1
4 911 1 1 3 LYS HZ2 H 0.055 -4.684 -5.503 1.00 . A A . 3 LYS HZ2 1 1
4 912 1 1 3 LYS HZ3 H -0.309 -5.047 -3.891 1.00 . A A . 3 LYS HZ3 1 1
4 913 1 1 3 LYS N N 6.211 -3.255 -1.446 1.00 . A A . 3 LYS N 1 1
4 914 1 1 3 LYS NZ N 0.444 -5.048 -4.609 1.00 . A A . 3 LYS NZ 1 1
4 915 1 1 3 LYS O O 7.199 -3.260 -4.868 1.00 . A A . 3 LYS O 1 1
4 916 1 1 4 ASP C C 7.516 -0.133 -4.745 1.00 . A A . 4 ASP C 1 1
4 917 1 1 4 ASP CA C 6.107 -0.718 -4.708 1.00 . A A . 4 ASP CA 1 1
4 918 1 1 4 ASP CB C 5.088 0.391 -4.437 1.00 . A A . 4 ASP CB 1 1
4 919 1 1 4 ASP CG C 3.976 0.418 -5.467 1.00 . A A . 4 ASP CG 1 1
4 920 1 1 4 ASP H H 5.511 -1.574 -2.866 1.00 . A A . 4 ASP H 1 1
4 921 1 1 4 ASP HA H 5.892 -1.166 -5.666 1.00 . A A . 4 ASP HA 1 1
4 922 1 1 4 ASP HB2 H 4.648 0.236 -3.463 1.00 . A A . 4 ASP HB2 1 1
4 923 1 1 4 ASP HB3 H 5.593 1.346 -4.452 1.00 . A A . 4 ASP HB3 1 1
4 924 1 1 4 ASP N N 6.004 -1.759 -3.692 1.00 . A A . 4 ASP N 1 1
4 925 1 1 4 ASP O O 7.924 0.468 -5.740 1.00 . A A . 4 ASP O 1 1
4 926 1 1 4 ASP OD1 O 3.058 -0.423 -5.373 1.00 . A A . 4 ASP OD1 1 1
4 927 1 1 4 ASP OD2 O 4.024 1.282 -6.368 1.00 . A A . 4 ASP OD2 1 1
4 928 1 1 5 LEU C C 10.515 -0.451 -4.608 1.00 . A A . 5 LEU C 1 1
4 929 1 1 5 LEU CA C 9.617 0.200 -3.562 1.00 . A A . 5 LEU CA 1 1
4 930 1 1 5 LEU CB C 10.182 -0.048 -2.162 1.00 . A A . 5 LEU CB 1 1
4 931 1 1 5 LEU CD1 C 11.572 2.000 -1.770 1.00 . A A . 5 LEU CD1 1 1
4 932 1 1 5 LEU CD2 C 9.119 2.046 -1.283 1.00 . A A . 5 LEU CD2 1 1
4 933 1 1 5 LEU CG C 10.378 1.191 -1.288 1.00 . A A . 5 LEU CG 1 1
4 934 1 1 5 LEU H H 7.874 -0.797 -2.894 1.00 . A A . 5 LEU H 1 1
4 935 1 1 5 LEU HA H 9.585 1.264 -3.745 1.00 . A A . 5 LEU HA 1 1
4 936 1 1 5 LEU HB2 H 9.506 -0.713 -1.646 1.00 . A A . 5 LEU HB2 1 1
4 937 1 1 5 LEU HB3 H 11.142 -0.531 -2.275 1.00 . A A . 5 LEU HB3 1 1
4 938 1 1 5 LEU HD11 H 12.387 1.890 -1.071 1.00 . A A . 5 LEU HD11 1 1
4 939 1 1 5 LEU HD12 H 11.296 3.042 -1.840 1.00 . A A . 5 LEU HD12 1 1
4 940 1 1 5 LEU HD13 H 11.880 1.643 -2.742 1.00 . A A . 5 LEU HD13 1 1
4 941 1 1 5 LEU HD21 H 9.122 2.695 -2.146 1.00 . A A . 5 LEU HD21 1 1
4 942 1 1 5 LEU HD22 H 9.093 2.642 -0.383 1.00 . A A . 5 LEU HD22 1 1
4 943 1 1 5 LEU HD23 H 8.249 1.405 -1.316 1.00 . A A . 5 LEU HD23 1 1
4 944 1 1 5 LEU HG H 10.575 0.879 -0.271 1.00 . A A . 5 LEU HG 1 1
4 945 1 1 5 LEU N N 8.254 -0.311 -3.655 1.00 . A A . 5 LEU N 1 1
4 946 1 1 5 LEU O O 11.589 0.061 -4.925 1.00 . A A . 5 LEU O 1 1
4 947 1 1 6 ARG C C 10.747 -1.599 -7.504 1.00 . A A . 6 ARG C 1 1
4 948 1 1 6 ARG CA C 10.831 -2.304 -6.154 1.00 . A A . 6 ARG CA 1 1
4 949 1 1 6 ARG CB C 10.318 -3.740 -6.283 1.00 . A A . 6 ARG CB 1 1
4 950 1 1 6 ARG CD C 12.110 -5.106 -5.171 1.00 . A A . 6 ARG CD 1 1
4 951 1 1 6 ARG CG C 10.670 -4.622 -5.097 1.00 . A A . 6 ARG CG 1 1
4 952 1 1 6 ARG CZ C 11.929 -7.528 -5.553 1.00 . A A . 6 ARG CZ 1 1
4 953 1 1 6 ARG H H 9.205 -1.942 -4.849 1.00 . A A . 6 ARG H 1 1
4 954 1 1 6 ARG HA H 11.863 -2.328 -5.837 1.00 . A A . 6 ARG HA 1 1
4 955 1 1 6 ARG HB2 H 9.242 -3.718 -6.380 1.00 . A A . 6 ARG HB2 1 1
4 956 1 1 6 ARG HB3 H 10.742 -4.182 -7.172 1.00 . A A . 6 ARG HB3 1 1
4 957 1 1 6 ARG HD2 H 12.717 -4.324 -5.603 1.00 . A A . 6 ARG HD2 1 1
4 958 1 1 6 ARG HD3 H 12.456 -5.319 -4.171 1.00 . A A . 6 ARG HD3 1 1
4 959 1 1 6 ARG HE H 12.579 -6.207 -6.899 1.00 . A A . 6 ARG HE 1 1
4 960 1 1 6 ARG HG2 H 10.540 -4.055 -4.187 1.00 . A A . 6 ARG HG2 1 1
4 961 1 1 6 ARG HG3 H 10.012 -5.477 -5.088 1.00 . A A . 6 ARG HG3 1 1
4 962 1 1 6 ARG HH11 H 11.357 -6.912 -3.716 1.00 . A A . 6 ARG HH11 1 1
4 963 1 1 6 ARG HH12 H 11.233 -8.617 -3.999 1.00 . A A . 6 ARG HH12 1 1
4 964 1 1 6 ARG HH21 H 12.421 -8.450 -7.283 1.00 . A A . 6 ARG HH21 1 1
4 965 1 1 6 ARG HH22 H 11.840 -9.491 -6.028 1.00 . A A . 6 ARG HH22 1 1
4 966 1 1 6 ARG N N 10.068 -1.583 -5.142 1.00 . A A . 6 ARG N 1 1
4 967 1 1 6 ARG NE N 12.241 -6.311 -5.986 1.00 . A A . 6 ARG NE 1 1
4 968 1 1 6 ARG NH1 N 11.469 -7.700 -4.322 1.00 . A A . 6 ARG NH1 1 1
4 969 1 1 6 ARG NH2 N 12.075 -8.576 -6.354 1.00 . A A . 6 ARG NH2 1 1
4 970 1 1 6 ARG O O 11.526 -1.882 -8.414 1.00 . A A . 6 ARG O 1 1
4 971 1 1 7 HIS C C 10.727 1.087 -9.060 1.00 . A A . 7 HIS C 1 1
4 972 1 1 7 HIS CA C 9.609 0.067 -8.866 1.00 . A A . 7 HIS CA 1 1
4 973 1 1 7 HIS CB C 8.253 0.774 -8.862 1.00 . A A . 7 HIS CB 1 1
4 974 1 1 7 HIS CD2 C 6.074 -0.096 -9.967 1.00 . A A . 7 HIS CD2 1 1
4 975 1 1 7 HIS CE1 C 5.795 -1.898 -8.751 1.00 . A A . 7 HIS CE1 1 1
4 976 1 1 7 HIS CG C 7.095 -0.150 -9.080 1.00 . A A . 7 HIS CG 1 1
4 977 1 1 7 HIS H H 9.205 -0.498 -6.866 1.00 . A A . 7 HIS H 1 1
4 978 1 1 7 HIS HA H 9.635 -0.636 -9.684 1.00 . A A . 7 HIS HA 1 1
4 979 1 1 7 HIS HB2 H 8.113 1.263 -7.908 1.00 . A A . 7 HIS HB2 1 1
4 980 1 1 7 HIS HB3 H 8.239 1.517 -9.647 1.00 . A A . 7 HIS HB3 1 1
4 981 1 1 7 HIS HD1 H 7.463 -1.606 -7.603 1.00 . A A . 7 HIS HD1 1 1
4 982 1 1 7 HIS HD2 H 5.914 0.668 -10.715 1.00 . A A . 7 HIS HD2 1 1
4 983 1 1 7 HIS HE1 H 5.389 -2.815 -8.351 1.00 . A A . 7 HIS HE1 1 1
4 984 1 1 7 HIS N N 9.795 -0.679 -7.627 1.00 . A A . 7 HIS N 1 1
4 985 1 1 7 HIS ND1 N 6.890 -1.290 -8.331 1.00 . A A . 7 HIS ND1 1 1
4 986 1 1 7 HIS NE2 N 5.281 -1.194 -9.743 1.00 . A A . 7 HIS NE2 1 1
4 987 1 1 7 HIS O O 10.915 1.616 -10.155 1.00 . A A . 7 HIS O 1 1
4 988 1 1 8 ALA C C 13.773 1.721 -8.760 1.00 . A A . 8 ALA C 1 1
4 989 1 1 8 ALA CA C 12.565 2.314 -8.042 1.00 . A A . 8 ALA CA 1 1
4 990 1 1 8 ALA CB C 12.948 2.755 -6.637 1.00 . A A . 8 ALA CB 1 1
4 991 1 1 8 ALA H H 11.267 0.905 -7.144 1.00 . A A . 8 ALA H 1 1
4 992 1 1 8 ALA HA H 12.227 3.183 -8.586 1.00 . A A . 8 ALA HA 1 1
4 993 1 1 8 ALA HB1 H 12.053 2.960 -6.068 1.00 . A A . 8 ALA HB1 1 1
4 994 1 1 8 ALA HB2 H 13.511 1.971 -6.154 1.00 . A A . 8 ALA HB2 1 1
4 995 1 1 8 ALA HB3 H 13.552 3.649 -6.693 1.00 . A A . 8 ALA HB3 1 1
4 996 1 1 8 ALA N N 11.466 1.359 -7.989 1.00 . A A . 8 ALA N 1 1
4 997 1 1 8 ALA O O 14.679 2.445 -9.173 1.00 . A A . 8 ALA O 1 1
4 998 1 1 9 PHE C C 14.954 0.103 -11.043 1.00 . A A . 9 PHE C 1 1
4 999 1 1 9 PHE CA C 14.878 -0.291 -9.571 1.00 . A A . 9 PHE CA 1 1
4 1000 1 1 9 PHE CB C 14.707 -1.806 -9.445 1.00 . A A . 9 PHE CB 1 1
4 1001 1 1 9 PHE CD1 C 16.460 -2.350 -7.734 1.00 . A A . 9 PHE CD1 1 1
4 1002 1 1 9 PHE CD2 C 16.634 -3.350 -9.892 1.00 . A A . 9 PHE CD2 1 1
4 1003 1 1 9 PHE CE1 C 17.611 -3.003 -7.335 1.00 . A A . 9 PHE CE1 1 1
4 1004 1 1 9 PHE CE2 C 17.785 -4.006 -9.498 1.00 . A A . 9 PHE CE2 1 1
4 1005 1 1 9 PHE CG C 15.959 -2.516 -9.015 1.00 . A A . 9 PHE CG 1 1
4 1006 1 1 9 PHE CZ C 18.275 -3.831 -8.219 1.00 . A A . 9 PHE CZ 1 1
4 1007 1 1 9 PHE H H 13.029 -0.123 -8.554 1.00 . A A . 9 PHE H 1 1
4 1008 1 1 9 PHE HA H 15.796 0.001 -9.085 1.00 . A A . 9 PHE HA 1 1
4 1009 1 1 9 PHE HB2 H 13.940 -2.015 -8.715 1.00 . A A . 9 PHE HB2 1 1
4 1010 1 1 9 PHE HB3 H 14.408 -2.208 -10.402 1.00 . A A . 9 PHE HB3 1 1
4 1011 1 1 9 PHE HD1 H 15.941 -1.702 -7.042 1.00 . A A . 9 PHE HD1 1 1
4 1012 1 1 9 PHE HD2 H 16.253 -3.487 -10.893 1.00 . A A . 9 PHE HD2 1 1
4 1013 1 1 9 PHE HE1 H 17.991 -2.864 -6.334 1.00 . A A . 9 PHE HE1 1 1
4 1014 1 1 9 PHE HE2 H 18.302 -4.652 -10.191 1.00 . A A . 9 PHE HE2 1 1
4 1015 1 1 9 PHE HZ H 19.174 -4.342 -7.909 1.00 . A A . 9 PHE HZ 1 1
4 1016 1 1 9 PHE N N 13.780 0.400 -8.904 1.00 . A A . 9 PHE N 1 1
4 1017 1 1 9 PHE O O 16.025 0.077 -11.650 1.00 . A A . 9 PHE O 1 1
4 1018 1 1 10 ARG C C 14.227 2.302 -13.193 1.00 . A A . 10 ARG C 1 1
4 1019 1 1 10 ARG CA C 13.745 0.865 -13.013 1.00 . A A . 10 ARG CA 1 1
4 1020 1 1 10 ARG CB C 12.315 0.726 -13.540 1.00 . A A . 10 ARG CB 1 1
4 1021 1 1 10 ARG CD C 11.622 0.042 -15.857 1.00 . A A . 10 ARG CD 1 1
4 1022 1 1 10 ARG CG C 12.133 -0.434 -14.506 1.00 . A A . 10 ARG CG 1 1
4 1023 1 1 10 ARG CZ C 9.250 -0.601 -15.773 1.00 . A A . 10 ARG CZ 1 1
4 1024 1 1 10 ARG H H 12.988 0.468 -11.077 1.00 . A A . 10 ARG H 1 1
4 1025 1 1 10 ARG HA H 14.392 0.208 -13.575 1.00 . A A . 10 ARG HA 1 1
4 1026 1 1 10 ARG HB2 H 11.649 0.576 -12.703 1.00 . A A . 10 ARG HB2 1 1
4 1027 1 1 10 ARG HB3 H 12.042 1.637 -14.050 1.00 . A A . 10 ARG HB3 1 1
4 1028 1 1 10 ARG HD2 H 12.158 0.937 -16.134 1.00 . A A . 10 ARG HD2 1 1
4 1029 1 1 10 ARG HD3 H 11.808 -0.730 -16.589 1.00 . A A . 10 ARG HD3 1 1
4 1030 1 1 10 ARG HE H 9.920 1.276 -15.853 1.00 . A A . 10 ARG HE 1 1
4 1031 1 1 10 ARG HG2 H 13.084 -0.927 -14.646 1.00 . A A . 10 ARG HG2 1 1
4 1032 1 1 10 ARG HG3 H 11.422 -1.131 -14.087 1.00 . A A . 10 ARG HG3 1 1
4 1033 1 1 10 ARG HH11 H 10.551 -2.146 -15.754 1.00 . A A . 10 ARG HH11 1 1
4 1034 1 1 10 ARG HH12 H 8.876 -2.586 -15.695 1.00 . A A . 10 ARG HH12 1 1
4 1035 1 1 10 ARG HH21 H 7.712 0.710 -15.776 1.00 . A A . 10 ARG HH21 1 1
4 1036 1 1 10 ARG HH22 H 7.262 -0.960 -15.708 1.00 . A A . 10 ARG HH22 1 1
4 1037 1 1 10 ARG N N 13.809 0.468 -11.612 1.00 . A A . 10 ARG N 1 1
4 1038 1 1 10 ARG NE N 10.191 0.335 -15.829 1.00 . A A . 10 ARG NE 1 1
4 1039 1 1 10 ARG NH1 N 9.587 -1.883 -15.738 1.00 . A A . 10 ARG NH1 1 1
4 1040 1 1 10 ARG NH2 N 7.969 -0.255 -15.750 1.00 . A A . 10 ARG NH2 1 1
4 1041 1 1 10 ARG O O 14.713 2.675 -14.261 1.00 . A A . 10 ARG O 1 1
4 1042 1 1 11 SER C C 16.025 4.614 -12.168 1.00 . A A . 11 SER C 1 1
4 1043 1 1 11 SER CA C 14.504 4.500 -12.186 1.00 . A A . 11 SER CA 1 1
4 1044 1 1 11 SER CB C 13.909 5.269 -11.004 1.00 . A A . 11 SER CB 1 1
4 1045 1 1 11 SER H H 13.692 2.747 -11.319 1.00 . A A . 11 SER H 1 1
4 1046 1 1 11 SER HA H 14.133 4.928 -13.105 1.00 . A A . 11 SER HA 1 1
4 1047 1 1 11 SER HB2 H 14.587 5.215 -10.166 1.00 . A A . 11 SER HB2 1 1
4 1048 1 1 11 SER HB3 H 13.766 6.302 -11.286 1.00 . A A . 11 SER HB3 1 1
4 1049 1 1 11 SER HG H 11.951 5.266 -10.968 1.00 . A A . 11 SER HG 1 1
4 1050 1 1 11 SER N N 14.087 3.104 -12.142 1.00 . A A . 11 SER N 1 1
4 1051 1 1 11 SER O O 16.597 5.527 -12.762 1.00 . A A . 11 SER O 1 1
4 1052 1 1 11 SER OG O 12.660 4.723 -10.617 1.00 . A A . 11 SER OG 1 1
4 1053 1 1 12 MET C C 18.757 3.194 -12.690 1.00 . A A . 12 MET C 1 1
4 1054 1 1 12 MET CA C 18.129 3.674 -11.385 1.00 . A A . 12 MET CA 1 1
4 1055 1 1 12 MET CB C 18.582 2.781 -10.228 1.00 . A A . 12 MET CB 1 1
4 1056 1 1 12 MET CE C 20.430 2.561 -6.874 1.00 . A A . 12 MET CE 1 1
4 1057 1 1 12 MET CG C 19.750 3.352 -9.441 1.00 . A A . 12 MET CG 1 1
4 1058 1 1 12 MET H H 16.163 2.977 -11.027 1.00 . A A . 12 MET H 1 1
4 1059 1 1 12 MET HA H 18.452 4.686 -11.195 1.00 . A A . 12 MET HA 1 1
4 1060 1 1 12 MET HB2 H 17.753 2.642 -9.551 1.00 . A A . 12 MET HB2 1 1
4 1061 1 1 12 MET HB3 H 18.878 1.821 -10.624 1.00 . A A . 12 MET HB3 1 1
4 1062 1 1 12 MET HE1 H 21.359 3.066 -6.647 1.00 . A A . 12 MET HE1 1 1
4 1063 1 1 12 MET HE2 H 19.968 2.228 -5.956 1.00 . A A . 12 MET HE2 1 1
4 1064 1 1 12 MET HE3 H 20.629 1.709 -7.507 1.00 . A A . 12 MET HE3 1 1
4 1065 1 1 12 MET HG2 H 20.564 2.643 -9.464 1.00 . A A . 12 MET HG2 1 1
4 1066 1 1 12 MET HG3 H 20.066 4.273 -9.910 1.00 . A A . 12 MET HG3 1 1
4 1067 1 1 12 MET N N 16.674 3.680 -11.480 1.00 . A A . 12 MET N 1 1
4 1068 1 1 12 MET O O 19.969 3.298 -12.882 1.00 . A A . 12 MET O 1 1
4 1069 1 1 12 MET SD S 19.329 3.692 -7.721 1.00 . A A . 12 MET SD 1 1
4 1070 1 1 13 PHE C C 18.482 3.298 -15.892 1.00 . A A . 13 PHE C 1 1
4 1071 1 1 13 PHE CA C 18.401 2.169 -14.869 1.00 . A A . 13 PHE CA 1 1
4 1072 1 1 13 PHE CB C 17.478 1.063 -15.384 1.00 . A A . 13 PHE CB 1 1
4 1073 1 1 13 PHE CD1 C 18.722 -0.665 -14.057 1.00 . A A . 13 PHE CD1 1 1
4 1074 1 1 13 PHE CD2 C 17.898 -1.268 -16.212 1.00 . A A . 13 PHE CD2 1 1
4 1075 1 1 13 PHE CE1 C 19.245 -1.935 -13.899 1.00 . A A . 13 PHE CE1 1 1
4 1076 1 1 13 PHE CE2 C 18.418 -2.539 -16.059 1.00 . A A . 13 PHE CE2 1 1
4 1077 1 1 13 PHE CG C 18.044 -0.318 -15.214 1.00 . A A . 13 PHE CG 1 1
4 1078 1 1 13 PHE CZ C 19.092 -2.873 -14.901 1.00 . A A . 13 PHE CZ 1 1
4 1079 1 1 13 PHE H H 16.970 2.611 -13.372 1.00 . A A . 13 PHE H 1 1
4 1080 1 1 13 PHE HA H 19.389 1.762 -14.721 1.00 . A A . 13 PHE HA 1 1
4 1081 1 1 13 PHE HB2 H 16.542 1.106 -14.847 1.00 . A A . 13 PHE HB2 1 1
4 1082 1 1 13 PHE HB3 H 17.292 1.220 -16.436 1.00 . A A . 13 PHE HB3 1 1
4 1083 1 1 13 PHE HD1 H 18.842 0.067 -13.272 1.00 . A A . 13 PHE HD1 1 1
4 1084 1 1 13 PHE HD2 H 17.371 -1.008 -17.119 1.00 . A A . 13 PHE HD2 1 1
4 1085 1 1 13 PHE HE1 H 19.771 -2.194 -12.992 1.00 . A A . 13 PHE HE1 1 1
4 1086 1 1 13 PHE HE2 H 18.296 -3.271 -16.845 1.00 . A A . 13 PHE HE2 1 1
4 1087 1 1 13 PHE HZ H 19.499 -3.866 -14.780 1.00 . A A . 13 PHE HZ 1 1
4 1088 1 1 13 PHE N N 17.926 2.667 -13.583 1.00 . A A . 13 PHE N 1 1
4 1089 1 1 13 PHE O O 17.891 4.365 -15.725 1.00 . A A . 13 PHE O 1 1
4 1090 1 1 14 PRO C C 18.162 4.182 -18.920 1.00 . A A . 14 PRO C 1 1
4 1091 1 1 14 PRO CA C 19.407 4.042 -18.051 1.00 . A A . 14 PRO CA 1 1
4 1092 1 1 14 PRO CB C 20.569 3.471 -18.869 1.00 . A A . 14 PRO CB 1 1
4 1093 1 1 14 PRO CD C 19.963 1.809 -17.244 1.00 . A A . 14 PRO CD 1 1
4 1094 1 1 14 PRO CG C 20.519 2.002 -18.622 1.00 . A A . 14 PRO CG 1 1
4 1095 1 1 14 PRO HA H 19.682 5.011 -17.660 1.00 . A A . 14 PRO HA 1 1
4 1096 1 1 14 PRO HB2 H 20.424 3.702 -19.915 1.00 . A A . 14 PRO HB2 1 1
4 1097 1 1 14 PRO HB3 H 21.499 3.897 -18.526 1.00 . A A . 14 PRO HB3 1 1
4 1098 1 1 14 PRO HD2 H 19.294 0.962 -17.242 1.00 . A A . 14 PRO HD2 1 1
4 1099 1 1 14 PRO HD3 H 20.756 1.667 -16.524 1.00 . A A . 14 PRO HD3 1 1
4 1100 1 1 14 PRO HG2 H 19.874 1.530 -19.347 1.00 . A A . 14 PRO HG2 1 1
4 1101 1 1 14 PRO HG3 H 21.515 1.588 -18.678 1.00 . A A . 14 PRO HG3 1 1
4 1102 1 1 14 PRO N N 19.231 3.058 -16.979 1.00 . A A . 14 PRO N 1 1
4 1103 1 1 14 PRO O O 18.062 5.098 -19.736 1.00 . A A . 14 PRO O 1 1
4 1104 1 1 15 SER C C 15.010 4.330 -18.959 1.00 . A A . 15 SER C 1 1
4 1105 1 1 15 SER CA C 15.977 3.287 -19.511 1.00 . A A . 15 SER CA 1 1
4 1106 1 1 15 SER CB C 15.319 1.905 -19.494 1.00 . A A . 15 SER CB 1 1
4 1107 1 1 15 SER H H 17.353 2.561 -18.075 1.00 . A A . 15 SER H 1 1
4 1108 1 1 15 SER HA H 16.225 3.546 -20.529 1.00 . A A . 15 SER HA 1 1
4 1109 1 1 15 SER HB2 H 15.698 1.339 -18.657 1.00 . A A . 15 SER HB2 1 1
4 1110 1 1 15 SER HB3 H 14.249 2.021 -19.397 1.00 . A A . 15 SER HB3 1 1
4 1111 1 1 15 SER HG H 15.537 1.792 -21.438 1.00 . A A . 15 SER HG 1 1
4 1112 1 1 15 SER N N 17.215 3.267 -18.740 1.00 . A A . 15 SER N 1 1
4 1113 1 1 15 SER O O 13.936 4.553 -19.517 1.00 . A A . 15 SER O 1 1
4 1114 1 1 15 SER OG O 15.595 1.195 -20.689 1.00 . A A . 15 SER OG 1 1
4 1115 1 1 16 SER C C 14.742 7.332 -17.916 1.00 . A A . 16 SER C 1 1
4 1116 1 1 16 SER CA C 14.567 5.982 -17.227 1.00 . A A . 16 SER CA 1 1
4 1117 1 1 16 SER CB C 14.913 6.106 -15.742 1.00 . A A . 16 SER CB 1 1
4 1118 1 1 16 SER H H 16.267 4.742 -17.460 1.00 . A A . 16 SER H 1 1
4 1119 1 1 16 SER HA H 13.537 5.673 -17.323 1.00 . A A . 16 SER HA 1 1
4 1120 1 1 16 SER HB2 H 15.049 5.121 -15.324 1.00 . A A . 16 SER HB2 1 1
4 1121 1 1 16 SER HB3 H 15.827 6.672 -15.635 1.00 . A A . 16 SER HB3 1 1
4 1122 1 1 16 SER HG H 13.812 7.674 -15.335 1.00 . A A . 16 SER HG 1 1
4 1123 1 1 16 SER N N 15.400 4.965 -17.858 1.00 . A A . 16 SER N 1 1
4 1124 1 1 16 SER O O 13.883 8.207 -17.817 1.00 . A A . 16 SER O 1 1
4 1125 1 1 16 SER OG O 13.881 6.766 -15.031 1.00 . A A . 16 SER OG 1 1
4 1126 1 1 17 GLU C C 15.446 8.770 -20.673 1.00 . A A . 17 GLU C 1 1
4 1127 1 1 17 GLU CA C 16.151 8.735 -19.320 1.00 . A A . 17 GLU CA 1 1
4 1128 1 1 17 GLU CB C 17.660 8.899 -19.514 1.00 . A A . 17 GLU CB 1 1
4 1129 1 1 17 GLU CD C 18.061 10.527 -17.625 1.00 . A A . 17 GLU CD 1 1
4 1130 1 1 17 GLU CG C 18.180 10.270 -19.115 1.00 . A A . 17 GLU CG 1 1
4 1131 1 1 17 GLU H H 16.509 6.757 -18.657 1.00 . A A . 17 GLU H 1 1
4 1132 1 1 17 GLU HA H 15.785 9.552 -18.716 1.00 . A A . 17 GLU HA 1 1
4 1133 1 1 17 GLU HB2 H 18.170 8.155 -18.919 1.00 . A A . 17 GLU HB2 1 1
4 1134 1 1 17 GLU HB3 H 17.896 8.737 -20.555 1.00 . A A . 17 GLU HB3 1 1
4 1135 1 1 17 GLU HG2 H 19.220 10.341 -19.395 1.00 . A A . 17 GLU HG2 1 1
4 1136 1 1 17 GLU HG3 H 17.613 11.023 -19.642 1.00 . A A . 17 GLU HG3 1 1
4 1137 1 1 17 GLU N N 15.862 7.492 -18.615 1.00 . A A . 17 GLU N 1 1
4 1138 1 1 17 GLU O O 14.809 7.798 -21.077 1.00 . A A . 17 GLU O 1 1
4 1139 1 1 17 GLU OE1 O 17.986 9.546 -16.857 1.00 . A A . 17 GLU OE1 1 1
4 1140 1 1 17 GLU OE2 O 18.043 11.711 -17.228 1.00 . A A . 17 GLU OE2 1 1
5 1141 1 1 1 ARG C C 4.985 0.578 -0.115 1.00 . A A . 1 ARG C 1 1
5 1142 1 1 1 ARG CA C 3.529 1.033 -0.070 1.00 . A A . 1 ARG CA 1 1
5 1143 1 1 1 ARG CB C 2.614 -0.104 -0.527 1.00 . A A . 1 ARG CB 1 1
5 1144 1 1 1 ARG CD C 1.310 -1.954 0.565 1.00 . A A . 1 ARG CD 1 1
5 1145 1 1 1 ARG CG C 1.527 -0.451 0.476 1.00 . A A . 1 ARG CG 1 1
5 1146 1 1 1 ARG CZ C -0.727 -2.114 1.933 1.00 . A A . 1 ARG CZ 1 1
5 1147 1 1 1 ARG H1 H 3.491 3.100 -0.523 1.00 . A A . 1 ARG H1 1 1
5 1148 1 1 1 ARG HA H 3.279 1.299 0.946 1.00 . A A . 1 ARG HA 1 1
5 1149 1 1 1 ARG HB2 H 2.139 0.182 -1.454 1.00 . A A . 1 ARG HB2 1 1
5 1150 1 1 1 ARG HB3 H 3.213 -0.986 -0.696 1.00 . A A . 1 ARG HB3 1 1
5 1151 1 1 1 ARG HD2 H 0.753 -2.276 -0.302 1.00 . A A . 1 ARG HD2 1 1
5 1152 1 1 1 ARG HD3 H 2.273 -2.443 0.575 1.00 . A A . 1 ARG HD3 1 1
5 1153 1 1 1 ARG HE H 1.074 -2.766 2.490 1.00 . A A . 1 ARG HE 1 1
5 1154 1 1 1 ARG HG2 H 1.817 -0.083 1.449 1.00 . A A . 1 ARG HG2 1 1
5 1155 1 1 1 ARG HG3 H 0.604 0.020 0.171 1.00 . A A . 1 ARG HG3 1 1
5 1156 1 1 1 ARG HH11 H -0.982 -1.247 0.126 1.00 . A A . 1 ARG HH11 1 1
5 1157 1 1 1 ARG HH12 H -2.410 -1.366 1.100 1.00 . A A . 1 ARG HH12 1 1
5 1158 1 1 1 ARG HH21 H -0.799 -2.929 3.781 1.00 . A A . 1 ARG HH21 1 1
5 1159 1 1 1 ARG HH22 H -2.304 -2.322 3.179 1.00 . A A . 1 ARG HH22 1 1
5 1160 1 1 1 ARG N N 3.328 2.212 -0.904 1.00 . A A . 1 ARG N 1 1
5 1161 1 1 1 ARG NE N 0.574 -2.331 1.769 1.00 . A A . 1 ARG NE 1 1
5 1162 1 1 1 ARG NH1 N -1.430 -1.527 0.974 1.00 . A A . 1 ARG NH1 1 1
5 1163 1 1 1 ARG NH2 N -1.326 -2.486 3.057 1.00 . A A . 1 ARG NH2 1 1
5 1164 1 1 1 ARG O O 5.793 1.210 -0.795 1.00 . A A . 1 ARG O 1 1
5 1165 1 1 2 . C C 6.930 -1.854 -0.603 1.00 . A A . 2 SEP C 1 1
5 1166 1 1 2 . CA C 6.677 -1.033 0.635 1.00 . A A . 2 SEP CA 1 1
5 1167 1 1 2 . CB C 6.935 -1.772 1.981 1.00 . A A . 2 SEP CB 1 1
5 1168 1 1 2 . H H 4.575 -0.971 1.139 1.00 . A A . 2 SEP H 1 1
5 1169 1 1 2 . HA H 7.351 -0.157 0.596 1.00 . A A . 2 SEP HA 1 1
5 1170 1 1 2 . HB2 H 6.030 -1.820 2.615 1.00 . A A . 2 SEP HB2 1 1
5 1171 1 1 2 . HB3 H 7.210 -2.835 1.825 1.00 . A A . 2 SEP HB3 1 1
5 1172 1 1 2 . N N 5.285 -0.495 0.601 1.00 . A A . 2 SEP N 1 1
5 1173 1 1 2 . O O 8.058 -2.019 -1.069 1.00 . A A . 2 SEP O 1 1
5 1174 1 1 2 . O1P O 10.053 -2.580 3.060 1.00 . A A . 2 SEP O1P 1 1
5 1175 1 1 2 . O2P O 9.482 -0.875 4.774 1.00 . A A . 2 SEP O2P 1 1
5 1176 1 1 2 . O3P O 8.072 -2.938 4.567 1.00 . A A . 2 SEP O3P 1 1
5 1177 1 1 2 . OG O 7.978 -1.117 2.741 1.00 . A A . 2 SEP OG 1 1
5 1178 1 1 2 . P P 8.902 -1.912 3.806 1.00 . A A . 2 SEP P 1 1
5 1179 1 1 3 LYS C C 6.151 -2.339 -3.586 1.00 . A A . 3 LYS C 1 1
5 1180 1 1 3 LYS CA C 5.905 -3.201 -2.352 1.00 . A A . 3 LYS CA 1 1
5 1181 1 1 3 LYS CB C 4.609 -3.997 -2.523 1.00 . A A . 3 LYS CB 1 1
5 1182 1 1 3 LYS CD C 2.447 -4.281 -3.770 1.00 . A A . 3 LYS CD 1 1
5 1183 1 1 3 LYS CE C 1.543 -3.701 -4.847 1.00 . A A . 3 LYS CE 1 1
5 1184 1 1 3 LYS CG C 3.793 -3.577 -3.734 1.00 . A A . 3 LYS CG 1 1
5 1185 1 1 3 LYS H H 4.968 -2.213 -0.732 1.00 . A A . 3 LYS H 1 1
5 1186 1 1 3 LYS HA H 6.728 -3.890 -2.240 1.00 . A A . 3 LYS HA 1 1
5 1187 1 1 3 LYS HB2 H 4.855 -5.044 -2.626 1.00 . A A . 3 LYS HB2 1 1
5 1188 1 1 3 LYS HB3 H 4.000 -3.864 -1.641 1.00 . A A . 3 LYS HB3 1 1
5 1189 1 1 3 LYS HD2 H 2.604 -5.330 -3.975 1.00 . A A . 3 LYS HD2 1 1
5 1190 1 1 3 LYS HD3 H 1.966 -4.169 -2.808 1.00 . A A . 3 LYS HD3 1 1
5 1191 1 1 3 LYS HE2 H 2.142 -3.468 -5.713 1.00 . A A . 3 LYS HE2 1 1
5 1192 1 1 3 LYS HE3 H 0.800 -4.439 -5.110 1.00 . A A . 3 LYS HE3 1 1
5 1193 1 1 3 LYS HG2 H 3.628 -2.511 -3.693 1.00 . A A . 3 LYS HG2 1 1
5 1194 1 1 3 LYS HG3 H 4.343 -3.825 -4.631 1.00 . A A . 3 LYS HG3 1 1
5 1195 1 1 3 LYS HZ1 H 0.031 -2.709 -3.801 1.00 . A A . 3 LYS HZ1 1 1
5 1196 1 1 3 LYS HZ2 H 0.533 -1.908 -5.204 1.00 . A A . 3 LYS HZ2 1 1
5 1197 1 1 3 LYS HZ3 H 1.506 -1.882 -3.821 1.00 . A A . 3 LYS HZ3 1 1
5 1198 1 1 3 LYS N N 5.839 -2.381 -1.149 1.00 . A A . 3 LYS N 1 1
5 1199 1 1 3 LYS NZ N 0.855 -2.464 -4.385 1.00 . A A . 3 LYS NZ 1 1
5 1200 1 1 3 LYS O O 6.762 -2.786 -4.556 1.00 . A A . 3 LYS O 1 1
5 1201 1 1 4 ASP C C 7.269 0.365 -4.700 1.00 . A A . 4 ASP C 1 1
5 1202 1 1 4 ASP CA C 5.843 -0.174 -4.655 1.00 . A A . 4 ASP CA 1 1
5 1203 1 1 4 ASP CB C 4.850 0.984 -4.539 1.00 . A A . 4 ASP CB 1 1
5 1204 1 1 4 ASP CG C 3.809 0.966 -5.641 1.00 . A A . 4 ASP CG 1 1
5 1205 1 1 4 ASP H H 5.194 -0.801 -2.740 1.00 . A A . 4 ASP H 1 1
5 1206 1 1 4 ASP HA H 5.646 -0.714 -5.569 1.00 . A A . 4 ASP HA 1 1
5 1207 1 1 4 ASP HB2 H 4.341 0.920 -3.588 1.00 . A A . 4 ASP HB2 1 1
5 1208 1 1 4 ASP HB3 H 5.389 1.918 -4.592 1.00 . A A . 4 ASP HB3 1 1
5 1209 1 1 4 ASP N N 5.672 -1.100 -3.541 1.00 . A A . 4 ASP N 1 1
5 1210 1 1 4 ASP O O 7.723 0.866 -5.730 1.00 . A A . 4 ASP O 1 1
5 1211 1 1 4 ASP OD1 O 2.839 0.188 -5.529 1.00 . A A . 4 ASP OD1 1 1
5 1212 1 1 4 ASP OD2 O 3.965 1.732 -6.616 1.00 . A A . 4 ASP OD2 1 1
5 1213 1 1 5 LEU C C 10.252 -0.025 -4.449 1.00 . A A . 5 LEU C 1 1
5 1214 1 1 5 LEU CA C 9.347 0.738 -3.488 1.00 . A A . 5 LEU CA 1 1
5 1215 1 1 5 LEU CB C 9.866 0.594 -2.056 1.00 . A A . 5 LEU CB 1 1
5 1216 1 1 5 LEU CD1 C 11.474 2.516 -2.014 1.00 . A A . 5 LEU CD1 1 1
5 1217 1 1 5 LEU CD2 C 9.089 2.869 -1.345 1.00 . A A . 5 LEU CD2 1 1
5 1218 1 1 5 LEU CG C 10.256 1.892 -1.349 1.00 . A A . 5 LEU CG 1 1
5 1219 1 1 5 LEU H H 7.556 -0.148 -2.789 1.00 . A A . 5 LEU H 1 1
5 1220 1 1 5 LEU HA H 9.353 1.783 -3.760 1.00 . A A . 5 LEU HA 1 1
5 1221 1 1 5 LEU HB2 H 9.093 0.118 -1.471 1.00 . A A . 5 LEU HB2 1 1
5 1222 1 1 5 LEU HB3 H 10.738 -0.044 -2.084 1.00 . A A . 5 LEU HB3 1 1
5 1223 1 1 5 LEU HD11 H 11.493 2.243 -3.058 1.00 . A A . 5 LEU HD11 1 1
5 1224 1 1 5 LEU HD12 H 12.371 2.157 -1.531 1.00 . A A . 5 LEU HD12 1 1
5 1225 1 1 5 LEU HD13 H 11.422 3.591 -1.922 1.00 . A A . 5 LEU HD13 1 1
5 1226 1 1 5 LEU HD21 H 8.160 2.319 -1.344 1.00 . A A . 5 LEU HD21 1 1
5 1227 1 1 5 LEU HD22 H 9.139 3.492 -2.226 1.00 . A A . 5 LEU HD22 1 1
5 1228 1 1 5 LEU HD23 H 9.143 3.490 -0.462 1.00 . A A . 5 LEU HD23 1 1
5 1229 1 1 5 LEU HG H 10.513 1.672 -0.322 1.00 . A A . 5 LEU HG 1 1
5 1230 1 1 5 LEU N N 7.971 0.260 -3.577 1.00 . A A . 5 LEU N 1 1
5 1231 1 1 5 LEU O O 11.345 0.432 -4.783 1.00 . A A . 5 LEU O 1 1
5 1232 1 1 6 ARG C C 10.528 -1.429 -7.222 1.00 . A A . 6 ARG C 1 1
5 1233 1 1 6 ARG CA C 10.557 -2.017 -5.814 1.00 . A A . 6 ARG CA 1 1
5 1234 1 1 6 ARG CB C 10.005 -3.444 -5.834 1.00 . A A . 6 ARG CB 1 1
5 1235 1 1 6 ARG CD C 10.406 -5.747 -6.755 1.00 . A A . 6 ARG CD 1 1
5 1236 1 1 6 ARG CG C 11.047 -4.495 -6.178 1.00 . A A . 6 ARG CG 1 1
5 1237 1 1 6 ARG CZ C 12.137 -7.463 -6.433 1.00 . A A . 6 ARG CZ 1 1
5 1238 1 1 6 ARG H H 8.911 -1.502 -4.587 1.00 . A A . 6 ARG H 1 1
5 1239 1 1 6 ARG HA H 11.579 -2.041 -5.467 1.00 . A A . 6 ARG HA 1 1
5 1240 1 1 6 ARG HB2 H 9.601 -3.675 -4.859 1.00 . A A . 6 ARG HB2 1 1
5 1241 1 1 6 ARG HB3 H 9.213 -3.500 -6.565 1.00 . A A . 6 ARG HB3 1 1
5 1242 1 1 6 ARG HD2 H 9.812 -6.219 -5.985 1.00 . A A . 6 ARG HD2 1 1
5 1243 1 1 6 ARG HD3 H 9.767 -5.462 -7.577 1.00 . A A . 6 ARG HD3 1 1
5 1244 1 1 6 ARG HE H 11.529 -6.776 -8.204 1.00 . A A . 6 ARG HE 1 1
5 1245 1 1 6 ARG HG2 H 11.731 -4.086 -6.908 1.00 . A A . 6 ARG HG2 1 1
5 1246 1 1 6 ARG HG3 H 11.589 -4.758 -5.282 1.00 . A A . 6 ARG HG3 1 1
5 1247 1 1 6 ARG HH11 H 11.320 -6.750 -4.729 1.00 . A A . 6 ARG HH11 1 1
5 1248 1 1 6 ARG HH12 H 12.541 -7.960 -4.516 1.00 . A A . 6 ARG HH12 1 1
5 1249 1 1 6 ARG HH21 H 13.138 -8.370 -7.937 1.00 . A A . 6 ARG HH21 1 1
5 1250 1 1 6 ARG HH22 H 13.575 -8.880 -6.342 1.00 . A A . 6 ARG HH22 1 1
5 1251 1 1 6 ARG N N 9.789 -1.190 -4.890 1.00 . A A . 6 ARG N 1 1
5 1252 1 1 6 ARG NE N 11.402 -6.701 -7.235 1.00 . A A . 6 ARG NE 1 1
5 1253 1 1 6 ARG NH1 N 11.987 -7.384 -5.118 1.00 . A A . 6 ARG NH1 1 1
5 1254 1 1 6 ARG NH2 N 13.023 -8.307 -6.946 1.00 . A A . 6 ARG NH2 1 1
5 1255 1 1 6 ARG O O 11.323 -1.811 -8.081 1.00 . A A . 6 ARG O 1 1
5 1256 1 1 7 HIS C C 10.596 1.153 -8.979 1.00 . A A . 7 HIS C 1 1
5 1257 1 1 7 HIS CA C 9.475 0.142 -8.754 1.00 . A A . 7 HIS CA 1 1
5 1258 1 1 7 HIS CB C 8.117 0.835 -8.871 1.00 . A A . 7 HIS CB 1 1
5 1259 1 1 7 HIS CD2 C 7.716 2.382 -10.913 1.00 . A A . 7 HIS CD2 1 1
5 1260 1 1 7 HIS CE1 C 7.074 0.856 -12.350 1.00 . A A . 7 HIS CE1 1 1
5 1261 1 1 7 HIS CG C 7.743 1.187 -10.277 1.00 . A A . 7 HIS CG 1 1
5 1262 1 1 7 HIS H H 9.003 -0.236 -6.726 1.00 . A A . 7 HIS H 1 1
5 1263 1 1 7 HIS HA H 9.544 -0.626 -9.510 1.00 . A A . 7 HIS HA 1 1
5 1264 1 1 7 HIS HB2 H 7.352 0.181 -8.479 1.00 . A A . 7 HIS HB2 1 1
5 1265 1 1 7 HIS HB3 H 8.135 1.747 -8.292 1.00 . A A . 7 HIS HB3 1 1
5 1266 1 1 7 HIS HD1 H 7.251 -0.711 -11.047 1.00 . A A . 7 HIS HD1 1 1
5 1267 1 1 7 HIS HD2 H 7.976 3.341 -10.488 1.00 . A A . 7 HIS HD2 1 1
5 1268 1 1 7 HIS HE1 H 6.736 0.375 -13.256 1.00 . A A . 7 HIS HE1 1 1
5 1269 1 1 7 HIS N N 9.607 -0.499 -7.451 1.00 . A A . 7 HIS N 1 1
5 1270 1 1 7 HIS ND1 N 7.335 0.252 -11.205 1.00 . A A . 7 HIS ND1 1 1
5 1271 1 1 7 HIS NE2 N 7.297 2.149 -12.200 1.00 . A A . 7 HIS NE2 1 1
5 1272 1 1 7 HIS O O 10.839 1.585 -10.105 1.00 . A A . 7 HIS O 1 1
5 1273 1 1 8 ALA C C 13.618 1.844 -8.580 1.00 . A A . 8 ALA C 1 1
5 1274 1 1 8 ALA CA C 12.371 2.484 -7.979 1.00 . A A . 8 ALA CA 1 1
5 1275 1 1 8 ALA CB C 12.678 3.051 -6.601 1.00 . A A . 8 ALA CB 1 1
5 1276 1 1 8 ALA H H 11.035 1.146 -7.029 1.00 . A A . 8 ALA H 1 1
5 1277 1 1 8 ALA HA H 12.055 3.299 -8.614 1.00 . A A . 8 ALA HA 1 1
5 1278 1 1 8 ALA HB1 H 13.456 2.463 -6.136 1.00 . A A . 8 ALA HB1 1 1
5 1279 1 1 8 ALA HB2 H 13.008 4.074 -6.698 1.00 . A A . 8 ALA HB2 1 1
5 1280 1 1 8 ALA HB3 H 11.787 3.015 -5.991 1.00 . A A . 8 ALA HB3 1 1
5 1281 1 1 8 ALA N N 11.275 1.525 -7.899 1.00 . A A . 8 ALA N 1 1
5 1282 1 1 8 ALA O O 14.608 2.524 -8.849 1.00 . A A . 8 ALA O 1 1
5 1283 1 1 9 PHE C C 14.809 0.062 -10.852 1.00 . A A . 9 PHE C 1 1
5 1284 1 1 9 PHE CA C 14.689 -0.200 -9.353 1.00 . A A . 9 PHE CA 1 1
5 1285 1 1 9 PHE CB C 14.530 -1.700 -9.098 1.00 . A A . 9 PHE CB 1 1
5 1286 1 1 9 PHE CD1 C 16.492 -2.235 -7.628 1.00 . A A . 9 PHE CD1 1 1
5 1287 1 1 9 PHE CD2 C 14.298 -2.493 -6.729 1.00 . A A . 9 PHE CD2 1 1
5 1288 1 1 9 PHE CE1 C 17.035 -2.651 -6.427 1.00 . A A . 9 PHE CE1 1 1
5 1289 1 1 9 PHE CE2 C 14.836 -2.910 -5.526 1.00 . A A . 9 PHE CE2 1 1
5 1290 1 1 9 PHE CG C 15.118 -2.152 -7.792 1.00 . A A . 9 PHE CG 1 1
5 1291 1 1 9 PHE CZ C 16.207 -2.987 -5.374 1.00 . A A . 9 PHE CZ 1 1
5 1292 1 1 9 PHE H H 12.745 0.045 -8.551 1.00 . A A . 9 PHE H 1 1
5 1293 1 1 9 PHE HA H 15.587 0.146 -8.866 1.00 . A A . 9 PHE HA 1 1
5 1294 1 1 9 PHE HB2 H 13.479 -1.947 -9.091 1.00 . A A . 9 PHE HB2 1 1
5 1295 1 1 9 PHE HB3 H 15.019 -2.247 -9.891 1.00 . A A . 9 PHE HB3 1 1
5 1296 1 1 9 PHE HD1 H 17.141 -1.971 -8.449 1.00 . A A . 9 PHE HD1 1 1
5 1297 1 1 9 PHE HD2 H 13.225 -2.432 -6.846 1.00 . A A . 9 PHE HD2 1 1
5 1298 1 1 9 PHE HE1 H 18.107 -2.711 -6.311 1.00 . A A . 9 PHE HE1 1 1
5 1299 1 1 9 PHE HE2 H 14.185 -3.172 -4.705 1.00 . A A . 9 PHE HE2 1 1
5 1300 1 1 9 PHE HZ H 16.629 -3.313 -4.436 1.00 . A A . 9 PHE HZ 1 1
5 1301 1 1 9 PHE N N 13.563 0.532 -8.786 1.00 . A A . 9 PHE N 1 1
5 1302 1 1 9 PHE O O 15.875 -0.120 -11.441 1.00 . A A . 9 PHE O 1 1
5 1303 1 1 10 ARG C C 14.302 2.144 -13.180 1.00 . A A . 10 ARG C 1 1
5 1304 1 1 10 ARG CA C 13.689 0.777 -12.891 1.00 . A A . 10 ARG CA 1 1
5 1305 1 1 10 ARG CB C 12.256 0.725 -13.424 1.00 . A A . 10 ARG CB 1 1
5 1306 1 1 10 ARG CD C 10.845 0.266 -15.452 1.00 . A A . 10 ARG CD 1 1
5 1307 1 1 10 ARG CG C 12.107 -0.105 -14.688 1.00 . A A . 10 ARG CG 1 1
5 1308 1 1 10 ARG CZ C 11.567 -0.162 -17.762 1.00 . A A . 10 ARG CZ 1 1
5 1309 1 1 10 ARG H H 12.890 0.617 -10.938 1.00 . A A . 10 ARG H 1 1
5 1310 1 1 10 ARG HA H 14.277 0.020 -13.389 1.00 . A A . 10 ARG HA 1 1
5 1311 1 1 10 ARG HB2 H 11.617 0.300 -12.664 1.00 . A A . 10 ARG HB2 1 1
5 1312 1 1 10 ARG HB3 H 11.928 1.731 -13.638 1.00 . A A . 10 ARG HB3 1 1
5 1313 1 1 10 ARG HD2 H 10.187 -0.590 -15.472 1.00 . A A . 10 ARG HD2 1 1
5 1314 1 1 10 ARG HD3 H 10.357 1.082 -14.939 1.00 . A A . 10 ARG HD3 1 1
5 1315 1 1 10 ARG HE H 11.000 1.615 -17.056 1.00 . A A . 10 ARG HE 1 1
5 1316 1 1 10 ARG HG2 H 12.962 0.068 -15.325 1.00 . A A . 10 ARG HG2 1 1
5 1317 1 1 10 ARG HG3 H 12.060 -1.149 -14.419 1.00 . A A . 10 ARG HG3 1 1
5 1318 1 1 10 ARG HH11 H 11.576 -1.782 -16.555 1.00 . A A . 10 ARG HH11 1 1
5 1319 1 1 10 ARG HH12 H 12.082 -2.070 -18.186 1.00 . A A . 10 ARG HH12 1 1
5 1320 1 1 10 ARG HH21 H 11.665 1.249 -19.207 1.00 . A A . 10 ARG HH21 1 1
5 1321 1 1 10 ARG HH22 H 12.134 -0.345 -19.694 1.00 . A A . 10 ARG HH22 1 1
5 1322 1 1 10 ARG N N 13.709 0.491 -11.461 1.00 . A A . 10 ARG N 1 1
5 1323 1 1 10 ARG NE N 11.134 0.673 -16.824 1.00 . A A . 10 ARG NE 1 1
5 1324 1 1 10 ARG NH1 N 11.758 -1.443 -17.478 1.00 . A A . 10 ARG NH1 1 1
5 1325 1 1 10 ARG NH2 N 11.809 0.284 -18.988 1.00 . A A . 10 ARG NH2 1 1
5 1326 1 1 10 ARG O O 14.882 2.363 -14.243 1.00 . A A . 10 ARG O 1 1
5 1327 1 1 11 SER C C 16.229 4.389 -12.376 1.00 . A A . 11 SER C 1 1
5 1328 1 1 11 SER CA C 14.704 4.408 -12.381 1.00 . A A . 11 SER CA 1 1
5 1329 1 1 11 SER CB C 14.190 5.315 -11.261 1.00 . A A . 11 SER CB 1 1
5 1330 1 1 11 SER H H 13.695 2.825 -11.401 1.00 . A A . 11 SER H 1 1
5 1331 1 1 11 SER HA H 14.363 4.794 -13.330 1.00 . A A . 11 SER HA 1 1
5 1332 1 1 11 SER HB2 H 13.508 6.042 -11.674 1.00 . A A . 11 SER HB2 1 1
5 1333 1 1 11 SER HB3 H 13.675 4.716 -10.524 1.00 . A A . 11 SER HB3 1 1
5 1334 1 1 11 SER HG H 15.365 6.865 -11.027 1.00 . A A . 11 SER HG 1 1
5 1335 1 1 11 SER N N 14.168 3.060 -12.227 1.00 . A A . 11 SER N 1 1
5 1336 1 1 11 SER O O 16.873 5.240 -12.990 1.00 . A A . 11 SER O 1 1
5 1337 1 1 11 SER OG O 15.258 5.999 -10.628 1.00 . A A . 11 SER OG 1 1
5 1338 1 1 12 MET C C 18.835 2.835 -12.931 1.00 . A A . 12 MET C 1 1
5 1339 1 1 12 MET CA C 18.251 3.282 -11.594 1.00 . A A . 12 MET CA 1 1
5 1340 1 1 12 MET CB C 18.632 2.285 -10.499 1.00 . A A . 12 MET CB 1 1
5 1341 1 1 12 MET CE C 21.684 0.823 -9.632 1.00 . A A . 12 MET CE 1 1
5 1342 1 1 12 MET CG C 19.729 2.786 -9.575 1.00 . A A . 12 MET CG 1 1
5 1343 1 1 12 MET H H 16.235 2.764 -11.210 1.00 . A A . 12 MET H 1 1
5 1344 1 1 12 MET HA H 18.656 4.251 -11.344 1.00 . A A . 12 MET HA 1 1
5 1345 1 1 12 MET HB2 H 17.757 2.073 -9.902 1.00 . A A . 12 MET HB2 1 1
5 1346 1 1 12 MET HB3 H 18.971 1.371 -10.963 1.00 . A A . 12 MET HB3 1 1
5 1347 1 1 12 MET HE1 H 21.220 0.429 -10.525 1.00 . A A . 12 MET HE1 1 1
5 1348 1 1 12 MET HE2 H 22.372 1.610 -9.901 1.00 . A A . 12 MET HE2 1 1
5 1349 1 1 12 MET HE3 H 22.220 0.033 -9.126 1.00 . A A . 12 MET HE3 1 1
5 1350 1 1 12 MET HG2 H 20.522 3.209 -10.175 1.00 . A A . 12 MET HG2 1 1
5 1351 1 1 12 MET HG3 H 19.319 3.552 -8.934 1.00 . A A . 12 MET HG3 1 1
5 1352 1 1 12 MET N N 16.801 3.413 -11.679 1.00 . A A . 12 MET N 1 1
5 1353 1 1 12 MET O O 20.034 2.971 -13.172 1.00 . A A . 12 MET O 1 1
5 1354 1 1 12 MET SD S 20.421 1.479 -8.544 1.00 . A A . 12 MET SD 1 1
5 1355 1 1 13 PHE C C 18.556 2.998 -16.081 1.00 . A A . 13 PHE C 1 1
5 1356 1 1 13 PHE CA C 18.412 1.832 -15.108 1.00 . A A . 13 PHE CA 1 1
5 1357 1 1 13 PHE CB C 17.416 0.811 -15.662 1.00 . A A . 13 PHE CB 1 1
5 1358 1 1 13 PHE CD1 C 18.598 -1.102 -14.548 1.00 . A A . 13 PHE CD1 1 1
5 1359 1 1 13 PHE CD2 C 17.764 -1.418 -16.759 1.00 . A A . 13 PHE CD2 1 1
5 1360 1 1 13 PHE CE1 C 19.078 -2.398 -14.539 1.00 . A A . 13 PHE CE1 1 1
5 1361 1 1 13 PHE CE2 C 18.242 -2.715 -16.756 1.00 . A A . 13 PHE CE2 1 1
5 1362 1 1 13 PHE CG C 17.936 -0.598 -15.656 1.00 . A A . 13 PHE CG 1 1
5 1363 1 1 13 PHE CZ C 18.901 -3.205 -15.645 1.00 . A A . 13 PHE CZ 1 1
5 1364 1 1 13 PHE H H 17.035 2.219 -13.546 1.00 . A A . 13 PHE H 1 1
5 1365 1 1 13 PHE HA H 19.373 1.357 -14.989 1.00 . A A . 13 PHE HA 1 1
5 1366 1 1 13 PHE HB2 H 16.517 0.834 -15.064 1.00 . A A . 13 PHE HB2 1 1
5 1367 1 1 13 PHE HB3 H 17.172 1.072 -16.680 1.00 . A A . 13 PHE HB3 1 1
5 1368 1 1 13 PHE HD1 H 18.738 -0.470 -13.681 1.00 . A A . 13 PHE HD1 1 1
5 1369 1 1 13 PHE HD2 H 17.251 -1.036 -17.629 1.00 . A A . 13 PHE HD2 1 1
5 1370 1 1 13 PHE HE1 H 19.592 -2.777 -13.669 1.00 . A A . 13 PHE HE1 1 1
5 1371 1 1 13 PHE HE2 H 18.102 -3.345 -17.623 1.00 . A A . 13 PHE HE2 1 1
5 1372 1 1 13 PHE HZ H 19.274 -4.218 -15.641 1.00 . A A . 13 PHE HZ 1 1
5 1373 1 1 13 PHE N N 17.980 2.301 -13.796 1.00 . A A . 13 PHE N 1 1
5 1374 1 1 13 PHE O O 18.036 4.092 -15.861 1.00 . A A . 13 PHE O 1 1
5 1375 1 1 14 PRO C C 18.269 4.035 -19.064 1.00 . A A . 14 PRO C 1 1
5 1376 1 1 14 PRO CA C 19.510 3.778 -18.215 1.00 . A A . 14 PRO CA 1 1
5 1377 1 1 14 PRO CB C 20.626 3.172 -19.069 1.00 . A A . 14 PRO CB 1 1
5 1378 1 1 14 PRO CD C 19.929 1.480 -17.513 1.00 . A A . 14 PRO CD 1 1
5 1379 1 1 14 PRO CG C 20.485 1.700 -18.888 1.00 . A A . 14 PRO CG 1 1
5 1380 1 1 14 PRO HA H 19.849 4.709 -17.784 1.00 . A A . 14 PRO HA 1 1
5 1381 1 1 14 PRO HB2 H 20.488 3.459 -20.102 1.00 . A A . 14 PRO HB2 1 1
5 1382 1 1 14 PRO HB3 H 21.585 3.523 -18.717 1.00 . A A . 14 PRO HB3 1 1
5 1383 1 1 14 PRO HD2 H 19.206 0.678 -17.542 1.00 . A A . 14 PRO HD2 1 1
5 1384 1 1 14 PRO HD3 H 20.716 1.257 -16.809 1.00 . A A . 14 PRO HD3 1 1
5 1385 1 1 14 PRO HG2 H 19.802 1.303 -19.623 1.00 . A A . 14 PRO HG2 1 1
5 1386 1 1 14 PRO HG3 H 21.451 1.226 -18.976 1.00 . A A . 14 PRO HG3 1 1
5 1387 1 1 14 PRO N N 19.280 2.761 -17.185 1.00 . A A . 14 PRO N 1 1
5 1388 1 1 14 PRO O O 18.254 4.939 -19.899 1.00 . A A . 14 PRO O 1 1
5 1389 1 1 15 SER C C 15.244 4.640 -19.179 1.00 . A A . 15 SER C 1 1
5 1390 1 1 15 SER CA C 15.987 3.373 -19.592 1.00 . A A . 15 SER CA 1 1
5 1391 1 1 15 SER CB C 15.095 2.150 -19.370 1.00 . A A . 15 SER CB 1 1
5 1392 1 1 15 SER H H 17.306 2.532 -18.164 1.00 . A A . 15 SER H 1 1
5 1393 1 1 15 SER HA H 16.236 3.442 -20.640 1.00 . A A . 15 SER HA 1 1
5 1394 1 1 15 SER HB2 H 15.656 1.388 -18.851 1.00 . A A . 15 SER HB2 1 1
5 1395 1 1 15 SER HB3 H 14.239 2.435 -18.776 1.00 . A A . 15 SER HB3 1 1
5 1396 1 1 15 SER HG H 14.039 0.891 -20.437 1.00 . A A . 15 SER HG 1 1
5 1397 1 1 15 SER N N 17.231 3.234 -18.844 1.00 . A A . 15 SER N 1 1
5 1398 1 1 15 SER O O 14.311 5.074 -19.855 1.00 . A A . 15 SER O 1 1
5 1399 1 1 15 SER OG O 14.640 1.621 -20.603 1.00 . A A . 15 SER OG 1 1
5 1400 1 1 16 SER C C 15.612 7.679 -18.245 1.00 . A A . 16 SER C 1 1
5 1401 1 1 16 SER CA C 15.038 6.444 -17.557 1.00 . A A . 16 SER CA 1 1
5 1402 1 1 16 SER CB C 15.233 6.552 -16.044 1.00 . A A . 16 SER CB 1 1
5 1403 1 1 16 SER H H 16.414 4.835 -17.569 1.00 . A A . 16 SER H 1 1
5 1404 1 1 16 SER HA H 13.981 6.386 -17.772 1.00 . A A . 16 SER HA 1 1
5 1405 1 1 16 SER HB2 H 14.827 5.672 -15.568 1.00 . A A . 16 SER HB2 1 1
5 1406 1 1 16 SER HB3 H 16.289 6.625 -15.825 1.00 . A A . 16 SER HB3 1 1
5 1407 1 1 16 SER HG H 14.935 7.904 -14.658 1.00 . A A . 16 SER HG 1 1
5 1408 1 1 16 SER N N 15.665 5.229 -18.064 1.00 . A A . 16 SER N 1 1
5 1409 1 1 16 SER O O 14.961 8.720 -18.318 1.00 . A A . 16 SER O 1 1
5 1410 1 1 16 SER OG O 14.578 7.696 -15.525 1.00 . A A . 16 SER OG 1 1
5 1411 1 1 17 GLU C C 17.004 8.787 -20.867 1.00 . A A . 17 GLU C 1 1
5 1412 1 1 17 GLU CA C 17.499 8.659 -19.429 1.00 . A A . 17 GLU CA 1 1
5 1413 1 1 17 GLU CB C 19.016 8.460 -19.415 1.00 . A A . 17 GLU CB 1 1
5 1414 1 1 17 GLU CD C 21.127 8.131 -20.762 1.00 . A A . 17 GLU CD 1 1
5 1415 1 1 17 GLU CG C 19.628 8.356 -20.802 1.00 . A A . 17 GLU CG 1 1
5 1416 1 1 17 GLU H H 17.304 6.697 -18.658 1.00 . A A . 17 GLU H 1 1
5 1417 1 1 17 GLU HA H 17.260 9.567 -18.897 1.00 . A A . 17 GLU HA 1 1
5 1418 1 1 17 GLU HB2 H 19.472 9.295 -18.904 1.00 . A A . 17 GLU HB2 1 1
5 1419 1 1 17 GLU HB3 H 19.242 7.552 -18.876 1.00 . A A . 17 GLU HB3 1 1
5 1420 1 1 17 GLU HG2 H 19.170 7.529 -21.323 1.00 . A A . 17 GLU HG2 1 1
5 1421 1 1 17 GLU HG3 H 19.431 9.272 -21.339 1.00 . A A . 17 GLU HG3 1 1
5 1422 1 1 17 GLU N N 16.836 7.553 -18.748 1.00 . A A . 17 GLU N 1 1
5 1423 1 1 17 GLU O O 16.595 7.804 -21.482 1.00 . A A . 17 GLU O 1 1
5 1424 1 1 17 GLU OE1 O 21.702 8.161 -19.654 1.00 . A A . 17 GLU OE1 1 1
5 1425 1 1 17 GLU OE2 O 21.726 7.925 -21.839 1.00 . A A . 17 GLU OE2 1 1
6 1426 1 1 1 ARG C C 4.504 0.683 0.147 1.00 . A A . 1 ARG C 1 1
6 1427 1 1 1 ARG CA C 3.013 0.896 0.395 1.00 . A A . 1 ARG CA 1 1
6 1428 1 1 1 ARG CB C 2.197 0.081 -0.610 1.00 . A A . 1 ARG CB 1 1
6 1429 1 1 1 ARG CD C 1.080 0.832 -2.732 1.00 . A A . 1 ARG CD 1 1
6 1430 1 1 1 ARG CG C 2.402 0.511 -2.053 1.00 . A A . 1 ARG CG 1 1
6 1431 1 1 1 ARG CZ C -0.402 -0.193 -4.405 1.00 . A A . 1 ARG CZ 1 1
6 1432 1 1 1 ARG H1 H 2.776 2.882 1.088 1.00 . A A . 1 ARG H1 1 1
6 1433 1 1 1 ARG HA H 2.775 0.563 1.394 1.00 . A A . 1 ARG HA 1 1
6 1434 1 1 1 ARG HB2 H 2.476 -0.959 -0.524 1.00 . A A . 1 ARG HB2 1 1
6 1435 1 1 1 ARG HB3 H 1.149 0.185 -0.372 1.00 . A A . 1 ARG HB3 1 1
6 1436 1 1 1 ARG HD2 H 0.353 1.082 -1.975 1.00 . A A . 1 ARG HD2 1 1
6 1437 1 1 1 ARG HD3 H 1.224 1.679 -3.387 1.00 . A A . 1 ARG HD3 1 1
6 1438 1 1 1 ARG HE H 0.997 -1.169 -3.371 1.00 . A A . 1 ARG HE 1 1
6 1439 1 1 1 ARG HG2 H 3.027 1.392 -2.071 1.00 . A A . 1 ARG HG2 1 1
6 1440 1 1 1 ARG HG3 H 2.889 -0.289 -2.591 1.00 . A A . 1 ARG HG3 1 1
6 1441 1 1 1 ARG HH11 H -0.686 1.786 -4.117 1.00 . A A . 1 ARG HH11 1 1
6 1442 1 1 1 ARG HH12 H -1.724 1.052 -5.293 1.00 . A A . 1 ARG HH12 1 1
6 1443 1 1 1 ARG HH21 H -0.364 -2.148 -4.918 1.00 . A A . 1 ARG HH21 1 1
6 1444 1 1 1 ARG HH22 H -1.540 -1.186 -5.748 1.00 . A A . 1 ARG HH22 1 1
6 1445 1 1 1 ARG N N 2.668 2.309 0.300 1.00 . A A . 1 ARG N 1 1
6 1446 1 1 1 ARG NE N 0.580 -0.295 -3.516 1.00 . A A . 1 ARG NE 1 1
6 1447 1 1 1 ARG NH1 N -0.985 0.978 -4.622 1.00 . A A . 1 ARG NH1 1 1
6 1448 1 1 1 ARG NH2 N -0.801 -1.264 -5.079 1.00 . A A . 1 ARG NH2 1 1
6 1449 1 1 1 ARG O O 5.117 1.480 -0.561 1.00 . A A . 1 ARG O 1 1
6 1450 1 1 2 . C C 6.693 -1.523 -0.677 1.00 . A A . 2 SEP C 1 1
6 1451 1 1 2 . CA C 6.498 -0.686 0.561 1.00 . A A . 2 SEP CA 1 1
6 1452 1 1 2 . CB C 7.073 -1.301 1.871 1.00 . A A . 2 SEP CB 1 1
6 1453 1 1 2 . H H 4.489 -0.993 1.302 1.00 . A A . 2 SEP H 1 1
6 1454 1 1 2 . HA H 7.007 0.282 0.391 1.00 . A A . 2 SEP HA 1 1
6 1455 1 1 2 . HB2 H 8.019 -1.845 1.701 1.00 . A A . 2 SEP HB2 1 1
6 1456 1 1 2 . HB3 H 7.341 -0.521 2.612 1.00 . A A . 2 SEP HB3 1 1
6 1457 1 1 2 . N N 5.048 -0.375 0.730 1.00 . A A . 2 SEP N 1 1
6 1458 1 1 2 . O O 7.808 -1.826 -1.102 1.00 . A A . 2 SEP O 1 1
6 1459 1 1 2 . O1P O 5.767 -0.805 4.571 1.00 . A A . 2 SEP O1P 1 1
6 1460 1 1 2 . O2P O 4.459 -2.894 4.262 1.00 . A A . 2 SEP O2P 1 1
6 1461 1 1 2 . O3P O 6.906 -3.036 4.792 1.00 . A A . 2 SEP O3P 1 1
6 1462 1 1 2 . OG O 6.129 -2.220 2.470 1.00 . A A . 2 SEP OG 1 1
6 1463 1 1 2 . P P 5.831 -2.241 4.061 1.00 . A A . 2 SEP P 1 1
6 1464 1 1 3 LYS C C 5.998 -1.889 -3.688 1.00 . A A . 3 LYS C 1 1
6 1465 1 1 3 LYS CA C 5.574 -2.717 -2.479 1.00 . A A . 3 LYS CA 1 1
6 1466 1 1 3 LYS CB C 4.189 -3.320 -2.721 1.00 . A A . 3 LYS CB 1 1
6 1467 1 1 3 LYS CD C 3.811 -5.605 -3.694 1.00 . A A . 3 LYS CD 1 1
6 1468 1 1 3 LYS CE C 3.987 -7.099 -3.466 1.00 . A A . 3 LYS CE 1 1
6 1469 1 1 3 LYS CG C 4.116 -4.810 -2.435 1.00 . A A . 3 LYS CG 1 1
6 1470 1 1 3 LYS H H 4.707 -1.629 -0.883 1.00 . A A . 3 LYS H 1 1
6 1471 1 1 3 LYS HA H 6.286 -3.516 -2.337 1.00 . A A . 3 LYS HA 1 1
6 1472 1 1 3 LYS HB2 H 3.474 -2.818 -2.086 1.00 . A A . 3 LYS HB2 1 1
6 1473 1 1 3 LYS HB3 H 3.915 -3.160 -3.754 1.00 . A A . 3 LYS HB3 1 1
6 1474 1 1 3 LYS HD2 H 2.790 -5.416 -3.991 1.00 . A A . 3 LYS HD2 1 1
6 1475 1 1 3 LYS HD3 H 4.482 -5.289 -4.480 1.00 . A A . 3 LYS HD3 1 1
6 1476 1 1 3 LYS HE2 H 4.754 -7.464 -4.131 1.00 . A A . 3 LYS HE2 1 1
6 1477 1 1 3 LYS HE3 H 4.291 -7.260 -2.442 1.00 . A A . 3 LYS HE3 1 1
6 1478 1 1 3 LYS HG2 H 5.065 -5.138 -2.037 1.00 . A A . 3 LYS HG2 1 1
6 1479 1 1 3 LYS HG3 H 3.336 -4.990 -1.709 1.00 . A A . 3 LYS HG3 1 1
6 1480 1 1 3 LYS HZ1 H 2.934 -8.860 -3.857 1.00 . A A . 3 LYS HZ1 1 1
6 1481 1 1 3 LYS HZ2 H 2.259 -7.485 -4.574 1.00 . A A . 3 LYS HZ2 1 1
6 1482 1 1 3 LYS HZ3 H 2.079 -7.747 -2.913 1.00 . A A . 3 LYS HZ3 1 1
6 1483 1 1 3 LYS N N 5.566 -1.903 -1.269 1.00 . A A . 3 LYS N 1 1
6 1484 1 1 3 LYS NZ N 2.726 -7.851 -3.720 1.00 . A A . 3 LYS NZ 1 1
6 1485 1 1 3 LYS O O 6.550 -2.419 -4.652 1.00 . A A . 3 LYS O 1 1
6 1486 1 1 4 ASP C C 7.590 0.614 -4.707 1.00 . A A . 4 ASP C 1 1
6 1487 1 1 4 ASP CA C 6.095 0.314 -4.719 1.00 . A A . 4 ASP CA 1 1
6 1488 1 1 4 ASP CB C 5.299 1.616 -4.613 1.00 . A A . 4 ASP CB 1 1
6 1489 1 1 4 ASP CG C 4.307 1.782 -5.747 1.00 . A A . 4 ASP CG 1 1
6 1490 1 1 4 ASP H H 5.295 -0.224 -2.833 1.00 . A A . 4 ASP H 1 1
6 1491 1 1 4 ASP HA H 5.846 -0.175 -5.648 1.00 . A A . 4 ASP HA 1 1
6 1492 1 1 4 ASP HB2 H 4.755 1.623 -3.680 1.00 . A A . 4 ASP HB2 1 1
6 1493 1 1 4 ASP HB3 H 5.984 2.451 -4.632 1.00 . A A . 4 ASP HB3 1 1
6 1494 1 1 4 ASP N N 5.737 -0.588 -3.629 1.00 . A A . 4 ASP N 1 1
6 1495 1 1 4 ASP O O 8.154 1.052 -5.711 1.00 . A A . 4 ASP O 1 1
6 1496 1 1 4 ASP OD1 O 3.185 1.243 -5.638 1.00 . A A . 4 ASP OD1 1 1
6 1497 1 1 4 ASP OD2 O 4.652 2.451 -6.744 1.00 . A A . 4 ASP OD2 1 1
6 1498 1 1 5 LEU C C 10.457 -0.220 -4.410 1.00 . A A . 5 LEU C 1 1
6 1499 1 1 5 LEU CA C 9.658 0.624 -3.422 1.00 . A A . 5 LEU CA 1 1
6 1500 1 1 5 LEU CB C 10.107 0.319 -1.993 1.00 . A A . 5 LEU CB 1 1
6 1501 1 1 5 LEU CD1 C 11.320 0.971 0.102 1.00 . A A . 5 LEU CD1 1 1
6 1502 1 1 5 LEU CD2 C 12.100 1.835 -2.112 1.00 . A A . 5 LEU CD2 1 1
6 1503 1 1 5 LEU CG C 10.890 1.425 -1.284 1.00 . A A . 5 LEU CG 1 1
6 1504 1 1 5 LEU H H 7.724 0.029 -2.800 1.00 . A A . 5 LEU H 1 1
6 1505 1 1 5 LEU HA H 9.837 1.668 -3.632 1.00 . A A . 5 LEU HA 1 1
6 1506 1 1 5 LEU HB2 H 9.226 0.111 -1.406 1.00 . A A . 5 LEU HB2 1 1
6 1507 1 1 5 LEU HB3 H 10.732 -0.563 -2.024 1.00 . A A . 5 LEU HB3 1 1
6 1508 1 1 5 LEU HD11 H 12.398 0.952 0.157 1.00 . A A . 5 LEU HD11 1 1
6 1509 1 1 5 LEU HD12 H 10.933 -0.019 0.293 1.00 . A A . 5 LEU HD12 1 1
6 1510 1 1 5 LEU HD13 H 10.933 1.657 0.841 1.00 . A A . 5 LEU HD13 1 1
6 1511 1 1 5 LEU HD21 H 12.583 0.953 -2.505 1.00 . A A . 5 LEU HD21 1 1
6 1512 1 1 5 LEU HD22 H 12.794 2.379 -1.488 1.00 . A A . 5 LEU HD22 1 1
6 1513 1 1 5 LEU HD23 H 11.780 2.466 -2.929 1.00 . A A . 5 LEU HD23 1 1
6 1514 1 1 5 LEU HG H 10.253 2.291 -1.169 1.00 . A A . 5 LEU HG 1 1
6 1515 1 1 5 LEU N N 8.227 0.378 -3.566 1.00 . A A . 5 LEU N 1 1
6 1516 1 1 5 LEU O O 11.607 0.091 -4.719 1.00 . A A . 5 LEU O 1 1
6 1517 1 1 6 ARG C C 10.562 -1.533 -7.239 1.00 . A A . 6 ARG C 1 1
6 1518 1 1 6 ARG CA C 10.492 -2.176 -5.858 1.00 . A A . 6 ARG CA 1 1
6 1519 1 1 6 ARG CB C 9.745 -3.508 -5.941 1.00 . A A . 6 ARG CB 1 1
6 1520 1 1 6 ARG CD C 10.087 -5.984 -5.672 1.00 . A A . 6 ARG CD 1 1
6 1521 1 1 6 ARG CG C 10.361 -4.606 -5.089 1.00 . A A . 6 ARG CG 1 1
6 1522 1 1 6 ARG CZ C 11.666 -7.409 -4.440 1.00 . A A . 6 ARG CZ 1 1
6 1523 1 1 6 ARG H H 8.922 -1.484 -4.619 1.00 . A A . 6 ARG H 1 1
6 1524 1 1 6 ARG HA H 11.497 -2.358 -5.507 1.00 . A A . 6 ARG HA 1 1
6 1525 1 1 6 ARG HB2 H 8.727 -3.358 -5.613 1.00 . A A . 6 ARG HB2 1 1
6 1526 1 1 6 ARG HB3 H 9.739 -3.840 -6.968 1.00 . A A . 6 ARG HB3 1 1
6 1527 1 1 6 ARG HD2 H 9.039 -6.052 -5.922 1.00 . A A . 6 ARG HD2 1 1
6 1528 1 1 6 ARG HD3 H 10.679 -6.105 -6.567 1.00 . A A . 6 ARG HD3 1 1
6 1529 1 1 6 ARG HE H 9.680 -7.525 -4.302 1.00 . A A . 6 ARG HE 1 1
6 1530 1 1 6 ARG HG2 H 11.429 -4.455 -5.039 1.00 . A A . 6 ARG HG2 1 1
6 1531 1 1 6 ARG HG3 H 9.942 -4.555 -4.095 1.00 . A A . 6 ARG HG3 1 1
6 1532 1 1 6 ARG HH11 H 12.524 -6.045 -5.659 1.00 . A A . 6 ARG HH11 1 1
6 1533 1 1 6 ARG HH12 H 13.626 -7.056 -4.784 1.00 . A A . 6 ARG HH12 1 1
6 1534 1 1 6 ARG HH21 H 11.121 -8.862 -3.145 1.00 . A A . 6 ARG HH21 1 1
6 1535 1 1 6 ARG HH22 H 12.827 -8.659 -3.355 1.00 . A A . 6 ARG HH22 1 1
6 1536 1 1 6 ARG N N 9.839 -1.288 -4.904 1.00 . A A . 6 ARG N 1 1
6 1537 1 1 6 ARG NE N 10.421 -7.052 -4.733 1.00 . A A . 6 ARG NE 1 1
6 1538 1 1 6 ARG NH1 N 12.690 -6.786 -5.008 1.00 . A A . 6 ARG NH1 1 1
6 1539 1 1 6 ARG NH2 N 11.890 -8.391 -3.575 1.00 . A A . 6 ARG NH2 1 1
6 1540 1 1 6 ARG O O 11.372 -1.928 -8.079 1.00 . A A . 6 ARG O 1 1
6 1541 1 1 7 HIS C C 10.867 1.099 -8.887 1.00 . A A . 7 HIS C 1 1
6 1542 1 1 7 HIS CA C 9.674 0.158 -8.749 1.00 . A A . 7 HIS CA 1 1
6 1543 1 1 7 HIS CB C 8.370 0.945 -8.889 1.00 . A A . 7 HIS CB 1 1
6 1544 1 1 7 HIS CD2 C 8.456 3.313 -7.834 1.00 . A A . 7 HIS CD2 1 1
6 1545 1 1 7 HIS CE1 C 8.997 4.445 -9.632 1.00 . A A . 7 HIS CE1 1 1
6 1546 1 1 7 HIS CG C 8.561 2.430 -8.855 1.00 . A A . 7 HIS CG 1 1
6 1547 1 1 7 HIS H H 9.088 -0.271 -6.760 1.00 . A A . 7 HIS H 1 1
6 1548 1 1 7 HIS HA H 9.723 -0.583 -9.532 1.00 . A A . 7 HIS HA 1 1
6 1549 1 1 7 HIS HB2 H 7.905 0.692 -9.830 1.00 . A A . 7 HIS HB2 1 1
6 1550 1 1 7 HIS HB3 H 7.706 0.676 -8.080 1.00 . A A . 7 HIS HB3 1 1
6 1551 1 1 7 HIS HD1 H 9.048 2.816 -10.868 1.00 . A A . 7 HIS HD1 1 1
6 1552 1 1 7 HIS HD2 H 8.203 3.081 -6.809 1.00 . A A . 7 HIS HD2 1 1
6 1553 1 1 7 HIS HE1 H 9.249 5.257 -10.298 1.00 . A A . 7 HIS HE1 1 1
6 1554 1 1 7 HIS N N 9.709 -0.540 -7.469 1.00 . A A . 7 HIS N 1 1
6 1555 1 1 7 HIS ND1 N 8.899 3.171 -9.968 1.00 . A A . 7 HIS ND1 1 1
6 1556 1 1 7 HIS NE2 N 8.732 4.558 -8.343 1.00 . A A . 7 HIS NE2 1 1
6 1557 1 1 7 HIS O O 11.192 1.547 -9.986 1.00 . A A . 7 HIS O 1 1
6 1558 1 1 8 ALA C C 13.882 1.605 -8.401 1.00 . A A . 8 ALA C 1 1
6 1559 1 1 8 ALA CA C 12.673 2.280 -7.762 1.00 . A A . 8 ALA CA 1 1
6 1560 1 1 8 ALA CB C 12.999 2.716 -6.342 1.00 . A A . 8 ALA CB 1 1
6 1561 1 1 8 ALA H H 11.208 1.005 -6.920 1.00 . A A . 8 ALA H 1 1
6 1562 1 1 8 ALA HA H 12.420 3.161 -8.334 1.00 . A A . 8 ALA HA 1 1
6 1563 1 1 8 ALA HB1 H 13.897 3.317 -6.348 1.00 . A A . 8 ALA HB1 1 1
6 1564 1 1 8 ALA HB2 H 12.180 3.298 -5.947 1.00 . A A . 8 ALA HB2 1 1
6 1565 1 1 8 ALA HB3 H 13.153 1.844 -5.724 1.00 . A A . 8 ALA HB3 1 1
6 1566 1 1 8 ALA N N 11.515 1.394 -7.765 1.00 . A A . 8 ALA N 1 1
6 1567 1 1 8 ALA O O 14.889 2.254 -8.686 1.00 . A A . 8 ALA O 1 1
6 1568 1 1 9 PHE C C 14.998 -0.135 -10.712 1.00 . A A . 9 PHE C 1 1
6 1569 1 1 9 PHE CA C 14.863 -0.463 -9.228 1.00 . A A . 9 PHE CA 1 1
6 1570 1 1 9 PHE CB C 14.623 -1.964 -9.046 1.00 . A A . 9 PHE CB 1 1
6 1571 1 1 9 PHE CD1 C 15.079 -2.219 -6.592 1.00 . A A . 9 PHE CD1 1 1
6 1572 1 1 9 PHE CD2 C 16.418 -3.457 -8.128 1.00 . A A . 9 PHE CD2 1 1
6 1573 1 1 9 PHE CE1 C 15.782 -2.764 -5.535 1.00 . A A . 9 PHE CE1 1 1
6 1574 1 1 9 PHE CE2 C 17.125 -4.006 -7.074 1.00 . A A . 9 PHE CE2 1 1
6 1575 1 1 9 PHE CG C 15.389 -2.558 -7.899 1.00 . A A . 9 PHE CG 1 1
6 1576 1 1 9 PHE CZ C 16.806 -3.660 -5.776 1.00 . A A . 9 PHE CZ 1 1
6 1577 1 1 9 PHE H H 12.948 -0.163 -8.375 1.00 . A A . 9 PHE H 1 1
6 1578 1 1 9 PHE HA H 15.778 -0.190 -8.726 1.00 . A A . 9 PHE HA 1 1
6 1579 1 1 9 PHE HB2 H 13.572 -2.134 -8.867 1.00 . A A . 9 PHE HB2 1 1
6 1580 1 1 9 PHE HB3 H 14.919 -2.480 -9.947 1.00 . A A . 9 PHE HB3 1 1
6 1581 1 1 9 PHE HD1 H 14.278 -1.520 -6.401 1.00 . A A . 9 PHE HD1 1 1
6 1582 1 1 9 PHE HD2 H 16.669 -3.729 -9.144 1.00 . A A . 9 PHE HD2 1 1
6 1583 1 1 9 PHE HE1 H 15.530 -2.492 -4.520 1.00 . A A . 9 PHE HE1 1 1
6 1584 1 1 9 PHE HE2 H 17.925 -4.706 -7.267 1.00 . A A . 9 PHE HE2 1 1
6 1585 1 1 9 PHE HZ H 17.357 -4.087 -4.952 1.00 . A A . 9 PHE HZ 1 1
6 1586 1 1 9 PHE N N 13.776 0.299 -8.624 1.00 . A A . 9 PHE N 1 1
6 1587 1 1 9 PHE O O 15.988 -0.494 -11.350 1.00 . A A . 9 PHE O 1 1
6 1588 1 1 10 ARG C C 14.745 2.244 -12.870 1.00 . A A . 10 ARG C 1 1
6 1589 1 1 10 ARG CA C 14.003 0.927 -12.662 1.00 . A A . 10 ARG CA 1 1
6 1590 1 1 10 ARG CB C 12.570 1.048 -13.186 1.00 . A A . 10 ARG CB 1 1
6 1591 1 1 10 ARG CD C 12.409 -0.844 -14.833 1.00 . A A . 10 ARG CD 1 1
6 1592 1 1 10 ARG CG C 12.423 0.666 -14.649 1.00 . A A . 10 ARG CG 1 1
6 1593 1 1 10 ARG CZ C 11.221 -1.072 -16.973 1.00 . A A . 10 ARG CZ 1 1
6 1594 1 1 10 ARG H H 13.235 0.809 -10.693 1.00 . A A . 10 ARG H 1 1
6 1595 1 1 10 ARG HA H 14.513 0.149 -13.211 1.00 . A A . 10 ARG HA 1 1
6 1596 1 1 10 ARG HB2 H 11.930 0.403 -12.602 1.00 . A A . 10 ARG HB2 1 1
6 1597 1 1 10 ARG HB3 H 12.242 2.070 -13.068 1.00 . A A . 10 ARG HB3 1 1
6 1598 1 1 10 ARG HD2 H 13.318 -1.252 -14.417 1.00 . A A . 10 ARG HD2 1 1
6 1599 1 1 10 ARG HD3 H 11.559 -1.249 -14.304 1.00 . A A . 10 ARG HD3 1 1
6 1600 1 1 10 ARG HE H 13.115 -1.610 -16.658 1.00 . A A . 10 ARG HE 1 1
6 1601 1 1 10 ARG HG2 H 11.495 1.072 -15.026 1.00 . A A . 10 ARG HG2 1 1
6 1602 1 1 10 ARG HG3 H 13.251 1.080 -15.205 1.00 . A A . 10 ARG HG3 1 1
6 1603 1 1 10 ARG HH11 H 10.128 -0.271 -15.475 1.00 . A A . 10 ARG HH11 1 1
6 1604 1 1 10 ARG HH12 H 9.302 -0.437 -16.989 1.00 . A A . 10 ARG HH12 1 1
6 1605 1 1 10 ARG HH21 H 12.039 -1.834 -18.657 1.00 . A A . 10 ARG HH21 1 1
6 1606 1 1 10 ARG HH22 H 10.390 -1.327 -18.798 1.00 . A A . 10 ARG HH22 1 1
6 1607 1 1 10 ARG N N 13.997 0.551 -11.254 1.00 . A A . 10 ARG N 1 1
6 1608 1 1 10 ARG NE N 12.318 -1.223 -16.240 1.00 . A A . 10 ARG NE 1 1
6 1609 1 1 10 ARG NH1 N 10.127 -0.551 -16.435 1.00 . A A . 10 ARG NH1 1 1
6 1610 1 1 10 ARG NH2 N 11.217 -1.441 -18.247 1.00 . A A . 10 ARG NH2 1 1
6 1611 1 1 10 ARG O O 15.271 2.507 -13.951 1.00 . A A . 10 ARG O 1 1
6 1612 1 1 11 SER C C 16.936 4.183 -12.221 1.00 . A A . 11 SER C 1 1
6 1613 1 1 11 SER CA C 15.456 4.359 -11.897 1.00 . A A . 11 SER CA 1 1
6 1614 1 1 11 SER CB C 15.298 5.112 -10.574 1.00 . A A . 11 SER CB 1 1
6 1615 1 1 11 SER H H 14.344 2.800 -10.992 1.00 . A A . 11 SER H 1 1
6 1616 1 1 11 SER HA H 14.992 4.932 -12.685 1.00 . A A . 11 SER HA 1 1
6 1617 1 1 11 SER HB2 H 14.274 5.438 -10.469 1.00 . A A . 11 SER HB2 1 1
6 1618 1 1 11 SER HB3 H 15.552 4.454 -9.756 1.00 . A A . 11 SER HB3 1 1
6 1619 1 1 11 SER HG H 17.041 5.969 -10.318 1.00 . A A . 11 SER HG 1 1
6 1620 1 1 11 SER N N 14.782 3.067 -11.827 1.00 . A A . 11 SER N 1 1
6 1621 1 1 11 SER O O 17.565 5.067 -12.801 1.00 . A A . 11 SER O 1 1
6 1622 1 1 11 SER OG O 16.146 6.246 -10.529 1.00 . A A . 11 SER OG 1 1
6 1623 1 1 12 MET C C 19.145 2.529 -13.583 1.00 . A A . 12 MET C 1 1
6 1624 1 1 12 MET CA C 18.892 2.740 -12.094 1.00 . A A . 12 MET CA 1 1
6 1625 1 1 12 MET CB C 19.324 1.499 -11.310 1.00 . A A . 12 MET CB 1 1
6 1626 1 1 12 MET CE C 22.273 0.968 -8.427 1.00 . A A . 12 MET CE 1 1
6 1627 1 1 12 MET CG C 20.296 1.800 -10.182 1.00 . A A . 12 MET CG 1 1
6 1628 1 1 12 MET H H 16.933 2.366 -11.384 1.00 . A A . 12 MET H 1 1
6 1629 1 1 12 MET HA H 19.472 3.586 -11.758 1.00 . A A . 12 MET HA 1 1
6 1630 1 1 12 MET HB2 H 18.447 1.032 -10.887 1.00 . A A . 12 MET HB2 1 1
6 1631 1 1 12 MET HB3 H 19.798 0.806 -11.989 1.00 . A A . 12 MET HB3 1 1
6 1632 1 1 12 MET HE1 H 22.919 1.533 -9.084 1.00 . A A . 12 MET HE1 1 1
6 1633 1 1 12 MET HE2 H 21.900 1.614 -7.646 1.00 . A A . 12 MET HE2 1 1
6 1634 1 1 12 MET HE3 H 22.830 0.154 -7.987 1.00 . A A . 12 MET HE3 1 1
6 1635 1 1 12 MET HG2 H 21.141 2.337 -10.586 1.00 . A A . 12 MET HG2 1 1
6 1636 1 1 12 MET HG3 H 19.796 2.418 -9.450 1.00 . A A . 12 MET HG3 1 1
6 1637 1 1 12 MET N N 17.486 3.034 -11.842 1.00 . A A . 12 MET N 1 1
6 1638 1 1 12 MET O O 20.250 2.765 -14.074 1.00 . A A . 12 MET O 1 1
6 1639 1 1 12 MET SD S 20.897 0.309 -9.366 1.00 . A A . 12 MET SD 1 1
6 1640 1 1 13 PHE C C 18.173 3.151 -16.510 1.00 . A A . 13 PHE C 1 1
6 1641 1 1 13 PHE CA C 18.229 1.841 -15.730 1.00 . A A . 13 PHE CA 1 1
6 1642 1 1 13 PHE CB C 17.112 0.906 -16.199 1.00 . A A . 13 PHE CB 1 1
6 1643 1 1 13 PHE CD1 C 18.243 -1.069 -15.143 1.00 . A A . 13 PHE CD1 1 1
6 1644 1 1 13 PHE CD2 C 17.123 -1.385 -17.224 1.00 . A A . 13 PHE CD2 1 1
6 1645 1 1 13 PHE CE1 C 18.602 -2.404 -15.129 1.00 . A A . 13 PHE CE1 1 1
6 1646 1 1 13 PHE CE2 C 17.478 -2.720 -17.215 1.00 . A A . 13 PHE CE2 1 1
6 1647 1 1 13 PHE CG C 17.501 -0.545 -16.188 1.00 . A A . 13 PHE CG 1 1
6 1648 1 1 13 PHE CZ C 18.220 -3.230 -16.168 1.00 . A A . 13 PHE CZ 1 1
6 1649 1 1 13 PHE H H 17.262 1.915 -13.848 1.00 . A A . 13 PHE H 1 1
6 1650 1 1 13 PHE HA H 19.182 1.368 -15.912 1.00 . A A . 13 PHE HA 1 1
6 1651 1 1 13 PHE HB2 H 16.257 1.025 -15.551 1.00 . A A . 13 PHE HB2 1 1
6 1652 1 1 13 PHE HB3 H 16.833 1.169 -17.209 1.00 . A A . 13 PHE HB3 1 1
6 1653 1 1 13 PHE HD1 H 18.543 -0.423 -14.329 1.00 . A A . 13 PHE HD1 1 1
6 1654 1 1 13 PHE HD2 H 16.544 -0.987 -18.045 1.00 . A A . 13 PHE HD2 1 1
6 1655 1 1 13 PHE HE1 H 19.182 -2.799 -14.308 1.00 . A A . 13 PHE HE1 1 1
6 1656 1 1 13 PHE HE2 H 17.179 -3.364 -18.029 1.00 . A A . 13 PHE HE2 1 1
6 1657 1 1 13 PHE HZ H 18.498 -4.273 -16.159 1.00 . A A . 13 PHE HZ 1 1
6 1658 1 1 13 PHE N N 18.117 2.084 -14.297 1.00 . A A . 13 PHE N 1 1
6 1659 1 1 13 PHE O O 17.740 4.186 -16.004 1.00 . A A . 13 PHE O 1 1
6 1660 1 1 14 PRO C C 17.237 4.650 -19.142 1.00 . A A . 14 PRO C 1 1
6 1661 1 1 14 PRO CA C 18.633 4.280 -18.651 1.00 . A A . 14 PRO CA 1 1
6 1662 1 1 14 PRO CB C 19.512 3.838 -19.824 1.00 . A A . 14 PRO CB 1 1
6 1663 1 1 14 PRO CD C 19.152 1.906 -18.442 1.00 . A A . 14 PRO CD 1 1
6 1664 1 1 14 PRO CG C 19.385 2.354 -19.854 1.00 . A A . 14 PRO CG 1 1
6 1665 1 1 14 PRO HA H 19.081 5.135 -18.166 1.00 . A A . 14 PRO HA 1 1
6 1666 1 1 14 PRO HB2 H 19.149 4.285 -20.738 1.00 . A A . 14 PRO HB2 1 1
6 1667 1 1 14 PRO HB3 H 20.533 4.143 -19.648 1.00 . A A . 14 PRO HB3 1 1
6 1668 1 1 14 PRO HD2 H 18.425 1.107 -18.434 1.00 . A A . 14 PRO HD2 1 1
6 1669 1 1 14 PRO HD3 H 20.074 1.585 -17.982 1.00 . A A . 14 PRO HD3 1 1
6 1670 1 1 14 PRO HG2 H 18.551 2.069 -20.476 1.00 . A A . 14 PRO HG2 1 1
6 1671 1 1 14 PRO HG3 H 20.299 1.915 -20.226 1.00 . A A . 14 PRO HG3 1 1
6 1672 1 1 14 PRO N N 18.621 3.106 -17.774 1.00 . A A . 14 PRO N 1 1
6 1673 1 1 14 PRO O O 17.029 5.732 -19.692 1.00 . A A . 14 PRO O 1 1
6 1674 1 1 15 SER C C 14.221 4.989 -18.455 1.00 . A A . 15 SER C 1 1
6 1675 1 1 15 SER CA C 14.909 3.977 -19.366 1.00 . A A . 15 SER CA 1 1
6 1676 1 1 15 SER CB C 14.126 2.662 -19.368 1.00 . A A . 15 SER CB 1 1
6 1677 1 1 15 SER H H 16.513 2.902 -18.497 1.00 . A A . 15 SER H 1 1
6 1678 1 1 15 SER HA H 14.934 4.373 -20.370 1.00 . A A . 15 SER HA 1 1
6 1679 1 1 15 SER HB2 H 14.816 1.835 -19.295 1.00 . A A . 15 SER HB2 1 1
6 1680 1 1 15 SER HB3 H 13.453 2.646 -18.524 1.00 . A A . 15 SER HB3 1 1
6 1681 1 1 15 SER HG H 12.435 2.501 -20.343 1.00 . A A . 15 SER HG 1 1
6 1682 1 1 15 SER N N 16.284 3.746 -18.940 1.00 . A A . 15 SER N 1 1
6 1683 1 1 15 SER O O 13.117 5.450 -18.743 1.00 . A A . 15 SER O 1 1
6 1684 1 1 15 SER OG O 13.370 2.522 -20.558 1.00 . A A . 15 SER OG 1 1
6 1685 1 1 16 SER C C 14.408 7.706 -16.946 1.00 . A A . 16 SER C 1 1
6 1686 1 1 16 SER CA C 14.335 6.285 -16.397 1.00 . A A . 16 SER CA 1 1
6 1687 1 1 16 SER CB C 15.090 6.199 -15.069 1.00 . A A . 16 SER CB 1 1
6 1688 1 1 16 SER H H 15.759 4.928 -17.179 1.00 . A A . 16 SER H 1 1
6 1689 1 1 16 SER HA H 13.299 6.029 -16.230 1.00 . A A . 16 SER HA 1 1
6 1690 1 1 16 SER HB2 H 14.387 6.274 -14.253 1.00 . A A . 16 SER HB2 1 1
6 1691 1 1 16 SER HB3 H 15.608 5.252 -15.013 1.00 . A A . 16 SER HB3 1 1
6 1692 1 1 16 SER HG H 16.020 7.597 -14.059 1.00 . A A . 16 SER HG 1 1
6 1693 1 1 16 SER N N 14.883 5.330 -17.353 1.00 . A A . 16 SER N 1 1
6 1694 1 1 16 SER O O 13.549 8.539 -16.657 1.00 . A A . 16 SER O 1 1
6 1695 1 1 16 SER OG O 16.038 7.246 -14.953 1.00 . A A . 16 SER OG 1 1
6 1696 1 1 17 GLU C C 14.850 9.424 -19.635 1.00 . A A . 17 GLU C 1 1
6 1697 1 1 17 GLU CA C 15.627 9.296 -18.327 1.00 . A A . 17 GLU CA 1 1
6 1698 1 1 17 GLU CB C 17.113 9.563 -18.576 1.00 . A A . 17 GLU CB 1 1
6 1699 1 1 17 GLU CD C 19.121 8.721 -19.856 1.00 . A A . 17 GLU CD 1 1
6 1700 1 1 17 GLU CG C 17.626 8.977 -19.880 1.00 . A A . 17 GLU CG 1 1
6 1701 1 1 17 GLU H H 16.092 7.270 -17.932 1.00 . A A . 17 GLU H 1 1
6 1702 1 1 17 GLU HA H 15.252 10.027 -17.627 1.00 . A A . 17 GLU HA 1 1
6 1703 1 1 17 GLU HB2 H 17.276 10.631 -18.596 1.00 . A A . 17 GLU HB2 1 1
6 1704 1 1 17 GLU HB3 H 17.683 9.137 -17.765 1.00 . A A . 17 GLU HB3 1 1
6 1705 1 1 17 GLU HG2 H 17.120 8.041 -20.063 1.00 . A A . 17 GLU HG2 1 1
6 1706 1 1 17 GLU HG3 H 17.407 9.666 -20.682 1.00 . A A . 17 GLU HG3 1 1
6 1707 1 1 17 GLU N N 15.440 7.975 -17.739 1.00 . A A . 17 GLU N 1 1
6 1708 1 1 17 GLU O O 13.763 8.865 -19.779 1.00 . A A . 17 GLU O 1 1
6 1709 1 1 17 GLU OE1 O 19.588 8.015 -18.939 1.00 . A A . 17 GLU OE1 1 1
6 1710 1 1 17 GLU OE2 O 19.823 9.228 -20.756 1.00 . A A . 17 GLU OE2 1 1
7 1711 1 1 1 ARG C C 3.957 -0.541 -0.696 1.00 . A A . 1 ARG C 1 1
7 1712 1 1 1 ARG CA C 2.449 -0.350 -0.830 1.00 . A A . 1 ARG CA 1 1
7 1713 1 1 1 ARG CB C 1.939 0.563 0.287 1.00 . A A . 1 ARG CB 1 1
7 1714 1 1 1 ARG CD C 1.391 2.766 -0.790 1.00 . A A . 1 ARG CD 1 1
7 1715 1 1 1 ARG CG C 2.350 2.016 0.121 1.00 . A A . 1 ARG CG 1 1
7 1716 1 1 1 ARG CZ C 2.187 5.092 -0.779 1.00 . A A . 1 ARG CZ 1 1
7 1717 1 1 1 ARG H1 H 2.267 -2.455 -0.950 1.00 . A A . 1 ARG H1 1 1
7 1718 1 1 1 ARG HA H 2.240 0.110 -1.783 1.00 . A A . 1 ARG HA 1 1
7 1719 1 1 1 ARG HB2 H 0.860 0.517 0.308 1.00 . A A . 1 ARG HB2 1 1
7 1720 1 1 1 ARG HB3 H 2.324 0.207 1.230 1.00 . A A . 1 ARG HB3 1 1
7 1721 1 1 1 ARG HD2 H 1.057 2.097 -1.569 1.00 . A A . 1 ARG HD2 1 1
7 1722 1 1 1 ARG HD3 H 0.542 3.091 -0.207 1.00 . A A . 1 ARG HD3 1 1
7 1723 1 1 1 ARG HE H 2.330 3.846 -2.330 1.00 . A A . 1 ARG HE 1 1
7 1724 1 1 1 ARG HG2 H 2.355 2.493 1.090 1.00 . A A . 1 ARG HG2 1 1
7 1725 1 1 1 ARG HG3 H 3.342 2.053 -0.306 1.00 . A A . 1 ARG HG3 1 1
7 1726 1 1 1 ARG HH11 H 1.340 4.476 0.947 1.00 . A A . 1 ARG HH11 1 1
7 1727 1 1 1 ARG HH12 H 1.906 6.113 0.942 1.00 . A A . 1 ARG HH12 1 1
7 1728 1 1 1 ARG HH21 H 3.079 6.000 -2.350 1.00 . A A . 1 ARG HH21 1 1
7 1729 1 1 1 ARG HH22 H 2.894 6.980 -0.935 1.00 . A A . 1 ARG HH22 1 1
7 1730 1 1 1 ARG N N 1.758 -1.633 -0.790 1.00 . A A . 1 ARG N 1 1
7 1731 1 1 1 ARG NE N 2.019 3.933 -1.405 1.00 . A A . 1 ARG NE 1 1
7 1732 1 1 1 ARG NH1 N 1.777 5.239 0.473 1.00 . A A . 1 ARG NH1 1 1
7 1733 1 1 1 ARG NH2 N 2.768 6.108 -1.406 1.00 . A A . 1 ARG NH2 1 1
7 1734 1 1 1 ARG O O 4.715 0.302 -1.174 1.00 . A A . 1 ARG O 1 1
7 1735 1 1 2 . C C 6.317 -2.729 -1.028 1.00 . A A . 2 SEP C 1 1
7 1736 1 1 2 . CA C 5.806 -1.923 0.137 1.00 . A A . 2 SEP CA 1 1
7 1737 1 1 2 . CB C 6.044 -2.561 1.538 1.00 . A A . 2 SEP CB 1 1
7 1738 1 1 2 . H H 3.681 -2.285 0.315 1.00 . A A . 2 SEP H 1 1
7 1739 1 1 2 . HA H 6.326 -0.946 0.119 1.00 . A A . 2 SEP HA 1 1
7 1740 1 1 2 . HB2 H 5.116 -2.977 1.973 1.00 . A A . 2 SEP HB2 1 1
7 1741 1 1 2 . HB3 H 6.730 -3.431 1.486 1.00 . A A . 2 SEP HB3 1 1
7 1742 1 1 2 . N N 4.355 -1.630 -0.056 1.00 . A A . 2 SEP N 1 1
7 1743 1 1 2 . O O 7.517 -2.927 -1.221 1.00 . A A . 2 SEP O 1 1
7 1744 1 1 2 . O1P O 8.162 -1.094 4.415 1.00 . A A . 2 SEP O1P 1 1
7 1745 1 1 2 . O2P O 5.796 -1.686 4.882 1.00 . A A . 2 SEP O2P 1 1
7 1746 1 1 2 . O3P O 7.372 -3.455 4.063 1.00 . A A . 2 SEP O3P 1 1
7 1747 1 1 2 . OG O 6.578 -1.589 2.467 1.00 . A A . 2 SEP OG 1 1
7 1748 1 1 2 . P P 6.999 -1.980 3.980 1.00 . A A . 2 SEP P 1 1
7 1749 1 1 3 LYS C C 5.948 -3.116 -4.214 1.00 . A A . 3 LYS C 1 1
7 1750 1 1 3 LYS CA C 5.689 -4.007 -3.003 1.00 . A A . 3 LYS CA 1 1
7 1751 1 1 3 LYS CB C 4.549 -4.981 -3.308 1.00 . A A . 3 LYS CB 1 1
7 1752 1 1 3 LYS CD C 2.795 -4.625 -5.070 1.00 . A A . 3 LYS CD 1 1
7 1753 1 1 3 LYS CE C 2.381 -6.083 -5.200 1.00 . A A . 3 LYS CE 1 1
7 1754 1 1 3 LYS CG C 3.239 -4.296 -3.655 1.00 . A A . 3 LYS CG 1 1
7 1755 1 1 3 LYS H H 4.429 -3.015 -1.621 1.00 . A A . 3 LYS H 1 1
7 1756 1 1 3 LYS HA H 6.584 -4.570 -2.787 1.00 . A A . 3 LYS HA 1 1
7 1757 1 1 3 LYS HB2 H 4.838 -5.604 -4.142 1.00 . A A . 3 LYS HB2 1 1
7 1758 1 1 3 LYS HB3 H 4.386 -5.607 -2.442 1.00 . A A . 3 LYS HB3 1 1
7 1759 1 1 3 LYS HD2 H 1.954 -3.999 -5.329 1.00 . A A . 3 LYS HD2 1 1
7 1760 1 1 3 LYS HD3 H 3.613 -4.430 -5.749 1.00 . A A . 3 LYS HD3 1 1
7 1761 1 1 3 LYS HE2 H 2.875 -6.509 -6.059 1.00 . A A . 3 LYS HE2 1 1
7 1762 1 1 3 LYS HE3 H 2.688 -6.611 -4.309 1.00 . A A . 3 LYS HE3 1 1
7 1763 1 1 3 LYS HG2 H 2.477 -4.625 -2.964 1.00 . A A . 3 LYS HG2 1 1
7 1764 1 1 3 LYS HG3 H 3.369 -3.226 -3.567 1.00 . A A . 3 LYS HG3 1 1
7 1765 1 1 3 LYS HZ1 H 0.692 -6.651 -6.290 1.00 . A A . 3 LYS HZ1 1 1
7 1766 1 1 3 LYS HZ2 H 0.448 -5.297 -5.307 1.00 . A A . 3 LYS HZ2 1 1
7 1767 1 1 3 LYS HZ3 H 0.523 -6.839 -4.618 1.00 . A A . 3 LYS HZ3 1 1
7 1768 1 1 3 LYS N N 5.368 -3.206 -1.827 1.00 . A A . 3 LYS N 1 1
7 1769 1 1 3 LYS NZ N 0.908 -6.228 -5.366 1.00 . A A . 3 LYS NZ 1 1
7 1770 1 1 3 LYS O O 6.397 -3.587 -5.259 1.00 . A A . 3 LYS O 1 1
7 1771 1 1 4 ASP C C 7.283 -0.302 -5.109 1.00 . A A . 4 ASP C 1 1
7 1772 1 1 4 ASP CA C 5.868 -0.869 -5.146 1.00 . A A . 4 ASP CA 1 1
7 1773 1 1 4 ASP CB C 4.847 0.266 -5.051 1.00 . A A . 4 ASP CB 1 1
7 1774 1 1 4 ASP CG C 3.863 0.258 -6.203 1.00 . A A . 4 ASP CG 1 1
7 1775 1 1 4 ASP H H 5.307 -1.511 -3.208 1.00 . A A . 4 ASP H 1 1
7 1776 1 1 4 ASP HA H 5.727 -1.390 -6.081 1.00 . A A . 4 ASP HA 1 1
7 1777 1 1 4 ASP HB2 H 4.293 0.167 -4.128 1.00 . A A . 4 ASP HB2 1 1
7 1778 1 1 4 ASP HB3 H 5.369 1.211 -5.052 1.00 . A A . 4 ASP HB3 1 1
7 1779 1 1 4 ASP N N 5.663 -1.827 -4.065 1.00 . A A . 4 ASP N 1 1
7 1780 1 1 4 ASP O O 7.776 0.231 -6.104 1.00 . A A . 4 ASP O 1 1
7 1781 1 1 4 ASP OD1 O 3.517 -0.843 -6.681 1.00 . A A . 4 ASP OD1 1 1
7 1782 1 1 4 ASP OD2 O 3.437 1.353 -6.627 1.00 . A A . 4 ASP OD2 1 1
7 1783 1 1 5 LEU C C 10.249 -0.605 -4.754 1.00 . A A . 5 LEU C 1 1
7 1784 1 1 5 LEU CA C 9.291 0.083 -3.787 1.00 . A A . 5 LEU CA 1 1
7 1785 1 1 5 LEU CB C 9.760 -0.131 -2.347 1.00 . A A . 5 LEU CB 1 1
7 1786 1 1 5 LEU CD1 C 9.585 0.653 0.027 1.00 . A A . 5 LEU CD1 1 1
7 1787 1 1 5 LEU CD2 C 10.883 1.995 -1.637 1.00 . A A . 5 LEU CD2 1 1
7 1788 1 1 5 LEU CG C 9.680 1.088 -1.427 1.00 . A A . 5 LEU CG 1 1
7 1789 1 1 5 LEU H H 7.487 -0.853 -3.198 1.00 . A A . 5 LEU H 1 1
7 1790 1 1 5 LEU HA H 9.282 1.142 -4.001 1.00 . A A . 5 LEU HA 1 1
7 1791 1 1 5 LEU HB2 H 9.155 -0.912 -1.915 1.00 . A A . 5 LEU HB2 1 1
7 1792 1 1 5 LEU HB3 H 10.791 -0.454 -2.381 1.00 . A A . 5 LEU HB3 1 1
7 1793 1 1 5 LEU HD11 H 9.367 -0.403 0.074 1.00 . A A . 5 LEU HD11 1 1
7 1794 1 1 5 LEU HD12 H 8.796 1.205 0.517 1.00 . A A . 5 LEU HD12 1 1
7 1795 1 1 5 LEU HD13 H 10.524 0.850 0.524 1.00 . A A . 5 LEU HD13 1 1
7 1796 1 1 5 LEU HD21 H 10.668 2.976 -1.241 1.00 . A A . 5 LEU HD21 1 1
7 1797 1 1 5 LEU HD22 H 11.097 2.071 -2.693 1.00 . A A . 5 LEU HD22 1 1
7 1798 1 1 5 LEU HD23 H 11.740 1.580 -1.126 1.00 . A A . 5 LEU HD23 1 1
7 1799 1 1 5 LEU HG H 8.789 1.653 -1.665 1.00 . A A . 5 LEU HG 1 1
7 1800 1 1 5 LEU N N 7.932 -0.419 -3.955 1.00 . A A . 5 LEU N 1 1
7 1801 1 1 5 LEU O O 11.332 -0.093 -5.040 1.00 . A A . 5 LEU O 1 1
7 1802 1 1 6 ARG C C 10.648 -1.880 -7.575 1.00 . A A . 6 ARG C 1 1
7 1803 1 1 6 ARG CA C 10.664 -2.524 -6.192 1.00 . A A . 6 ARG CA 1 1
7 1804 1 1 6 ARG CB C 10.169 -3.969 -6.284 1.00 . A A . 6 ARG CB 1 1
7 1805 1 1 6 ARG CD C 12.197 -5.294 -5.614 1.00 . A A . 6 ARG CD 1 1
7 1806 1 1 6 ARG CG C 11.236 -4.950 -6.741 1.00 . A A . 6 ARG CG 1 1
7 1807 1 1 6 ARG CZ C 12.875 -7.320 -4.398 1.00 . A A . 6 ARG CZ 1 1
7 1808 1 1 6 ARG H H 8.969 -2.123 -4.990 1.00 . A A . 6 ARG H 1 1
7 1809 1 1 6 ARG HA H 11.678 -2.524 -5.819 1.00 . A A . 6 ARG HA 1 1
7 1810 1 1 6 ARG HB2 H 9.818 -4.280 -5.311 1.00 . A A . 6 ARG HB2 1 1
7 1811 1 1 6 ARG HB3 H 9.349 -4.011 -6.984 1.00 . A A . 6 ARG HB3 1 1
7 1812 1 1 6 ARG HD2 H 13.208 -5.229 -5.988 1.00 . A A . 6 ARG HD2 1 1
7 1813 1 1 6 ARG HD3 H 12.062 -4.580 -4.815 1.00 . A A . 6 ARG HD3 1 1
7 1814 1 1 6 ARG HE H 11.101 -7.053 -5.269 1.00 . A A . 6 ARG HE 1 1
7 1815 1 1 6 ARG HG2 H 10.757 -5.857 -7.080 1.00 . A A . 6 ARG HG2 1 1
7 1816 1 1 6 ARG HG3 H 11.792 -4.509 -7.555 1.00 . A A . 6 ARG HG3 1 1
7 1817 1 1 6 ARG HH11 H 14.275 -5.865 -4.474 1.00 . A A . 6 ARG HH11 1 1
7 1818 1 1 6 ARG HH12 H 14.740 -7.299 -3.620 1.00 . A A . 6 ARG HH12 1 1
7 1819 1 1 6 ARG HH21 H 11.701 -8.946 -4.147 1.00 . A A . 6 ARG HH21 1 1
7 1820 1 1 6 ARG HH22 H 13.276 -9.051 -3.435 1.00 . A A . 6 ARG HH22 1 1
7 1821 1 1 6 ARG N N 9.842 -1.766 -5.256 1.00 . A A . 6 ARG N 1 1
7 1822 1 1 6 ARG NE N 11.970 -6.639 -5.092 1.00 . A A . 6 ARG NE 1 1
7 1823 1 1 6 ARG NH1 N 14.061 -6.785 -4.144 1.00 . A A . 6 ARG NH1 1 1
7 1824 1 1 6 ARG NH2 N 12.594 -8.540 -3.957 1.00 . A A . 6 ARG NH2 1 1
7 1825 1 1 6 ARG O O 11.505 -2.162 -8.413 1.00 . A A . 6 ARG O 1 1
7 1826 1 1 7 HIS C C 10.596 0.763 -9.229 1.00 . A A . 7 HIS C 1 1
7 1827 1 1 7 HIS CA C 9.539 -0.328 -9.088 1.00 . A A . 7 HIS CA 1 1
7 1828 1 1 7 HIS CB C 8.142 0.277 -9.230 1.00 . A A . 7 HIS CB 1 1
7 1829 1 1 7 HIS CD2 C 7.913 0.066 -11.805 1.00 . A A . 7 HIS CD2 1 1
7 1830 1 1 7 HIS CE1 C 7.151 2.078 -12.225 1.00 . A A . 7 HIS CE1 1 1
7 1831 1 1 7 HIS CG C 7.820 0.720 -10.624 1.00 . A A . 7 HIS CG 1 1
7 1832 1 1 7 HIS H H 9.015 -0.830 -7.099 1.00 . A A . 7 HIS H 1 1
7 1833 1 1 7 HIS HA H 9.687 -1.058 -9.870 1.00 . A A . 7 HIS HA 1 1
7 1834 1 1 7 HIS HB2 H 7.407 -0.459 -8.938 1.00 . A A . 7 HIS HB2 1 1
7 1835 1 1 7 HIS HB3 H 8.062 1.136 -8.580 1.00 . A A . 7 HIS HB3 1 1
7 1836 1 1 7 HIS HD1 H 7.164 2.691 -10.273 1.00 . A A . 7 HIS HD1 1 1
7 1837 1 1 7 HIS HD2 H 8.256 -0.949 -11.951 1.00 . A A . 7 HIS HD2 1 1
7 1838 1 1 7 HIS HE1 H 6.781 2.949 -12.745 1.00 . A A . 7 HIS HE1 1 1
7 1839 1 1 7 HIS N N 9.667 -1.013 -7.807 1.00 . A A . 7 HIS N 1 1
7 1840 1 1 7 HIS ND1 N 7.341 1.978 -10.921 1.00 . A A . 7 HIS ND1 1 1
7 1841 1 1 7 HIS NE2 N 7.491 0.931 -12.784 1.00 . A A . 7 HIS NE2 1 1
7 1842 1 1 7 HIS O O 10.845 1.261 -10.326 1.00 . A A . 7 HIS O 1 1
7 1843 1 1 8 ALA C C 13.539 1.644 -8.726 1.00 . A A . 8 ALA C 1 1
7 1844 1 1 8 ALA CA C 12.243 2.161 -8.110 1.00 . A A . 8 ALA CA 1 1
7 1845 1 1 8 ALA CB C 12.492 2.658 -6.693 1.00 . A A . 8 ALA CB 1 1
7 1846 1 1 8 ALA H H 10.971 0.696 -7.266 1.00 . A A . 8 ALA H 1 1
7 1847 1 1 8 ALA HA H 11.884 2.993 -8.698 1.00 . A A . 8 ALA HA 1 1
7 1848 1 1 8 ALA HB1 H 13.094 3.554 -6.727 1.00 . A A . 8 ALA HB1 1 1
7 1849 1 1 8 ALA HB2 H 11.548 2.875 -6.217 1.00 . A A . 8 ALA HB2 1 1
7 1850 1 1 8 ALA HB3 H 13.012 1.896 -6.131 1.00 . A A . 8 ALA HB3 1 1
7 1851 1 1 8 ALA N N 11.213 1.130 -8.110 1.00 . A A . 8 ALA N 1 1
7 1852 1 1 8 ALA O O 14.411 2.424 -9.108 1.00 . A A . 8 ALA O 1 1
7 1853 1 1 9 PHE C C 15.048 0.135 -10.837 1.00 . A A . 9 PHE C 1 1
7 1854 1 1 9 PHE CA C 14.848 -0.298 -9.388 1.00 . A A . 9 PHE CA 1 1
7 1855 1 1 9 PHE CB C 14.740 -1.822 -9.309 1.00 . A A . 9 PHE CB 1 1
7 1856 1 1 9 PHE CD1 C 16.553 -2.135 -7.602 1.00 . A A . 9 PHE CD1 1 1
7 1857 1 1 9 PHE CD2 C 16.617 -3.466 -9.580 1.00 . A A . 9 PHE CD2 1 1
7 1858 1 1 9 PHE CE1 C 17.708 -2.745 -7.150 1.00 . A A . 9 PHE CE1 1 1
7 1859 1 1 9 PHE CE2 C 17.771 -4.080 -9.132 1.00 . A A . 9 PHE CE2 1 1
7 1860 1 1 9 PHE CG C 15.995 -2.488 -8.821 1.00 . A A . 9 PHE CG 1 1
7 1861 1 1 9 PHE CZ C 18.318 -3.718 -7.916 1.00 . A A . 9 PHE CZ 1 1
7 1862 1 1 9 PHE H H 12.928 -0.246 -8.497 1.00 . A A . 9 PHE H 1 1
7 1863 1 1 9 PHE HA H 15.699 0.025 -8.808 1.00 . A A . 9 PHE HA 1 1
7 1864 1 1 9 PHE HB2 H 13.941 -2.085 -8.633 1.00 . A A . 9 PHE HB2 1 1
7 1865 1 1 9 PHE HB3 H 14.518 -2.211 -10.291 1.00 . A A . 9 PHE HB3 1 1
7 1866 1 1 9 PHE HD1 H 16.076 -1.372 -7.002 1.00 . A A . 9 PHE HD1 1 1
7 1867 1 1 9 PHE HD2 H 16.191 -3.749 -10.531 1.00 . A A . 9 PHE HD2 1 1
7 1868 1 1 9 PHE HE1 H 18.132 -2.460 -6.199 1.00 . A A . 9 PHE HE1 1 1
7 1869 1 1 9 PHE HE2 H 18.247 -4.841 -9.733 1.00 . A A . 9 PHE HE2 1 1
7 1870 1 1 9 PHE HZ H 19.219 -4.197 -7.564 1.00 . A A . 9 PHE HZ 1 1
7 1871 1 1 9 PHE N N 13.658 0.324 -8.819 1.00 . A A . 9 PHE N 1 1
7 1872 1 1 9 PHE O O 16.178 0.233 -11.317 1.00 . A A . 9 PHE O 1 1
7 1873 1 1 10 ARG C C 14.440 2.268 -13.037 1.00 . A A . 10 ARG C 1 1
7 1874 1 1 10 ARG CA C 13.996 0.812 -12.925 1.00 . A A . 10 ARG CA 1 1
7 1875 1 1 10 ARG CB C 12.629 0.632 -13.586 1.00 . A A . 10 ARG CB 1 1
7 1876 1 1 10 ARG CD C 10.940 -1.030 -14.426 1.00 . A A . 10 ARG CD 1 1
7 1877 1 1 10 ARG CG C 12.053 -0.766 -13.424 1.00 . A A . 10 ARG CG 1 1
7 1878 1 1 10 ARG CZ C 10.477 -2.574 -16.282 1.00 . A A . 10 ARG CZ 1 1
7 1879 1 1 10 ARG H H 13.071 0.295 -11.092 1.00 . A A . 10 ARG H 1 1
7 1880 1 1 10 ARG HA H 14.717 0.188 -13.432 1.00 . A A . 10 ARG HA 1 1
7 1881 1 1 10 ARG HB2 H 11.935 1.335 -13.150 1.00 . A A . 10 ARG HB2 1 1
7 1882 1 1 10 ARG HB3 H 12.723 0.838 -14.641 1.00 . A A . 10 ARG HB3 1 1
7 1883 1 1 10 ARG HD2 H 10.073 -1.392 -13.894 1.00 . A A . 10 ARG HD2 1 1
7 1884 1 1 10 ARG HD3 H 10.696 -0.104 -14.924 1.00 . A A . 10 ARG HD3 1 1
7 1885 1 1 10 ARG HE H 12.272 -2.282 -15.464 1.00 . A A . 10 ARG HE 1 1
7 1886 1 1 10 ARG HG2 H 12.840 -1.489 -13.578 1.00 . A A . 10 ARG HG2 1 1
7 1887 1 1 10 ARG HG3 H 11.658 -0.868 -12.424 1.00 . A A . 10 ARG HG3 1 1
7 1888 1 1 10 ARG HH11 H 8.868 -1.565 -15.593 1.00 . A A . 10 ARG HH11 1 1
7 1889 1 1 10 ARG HH12 H 8.555 -2.657 -16.902 1.00 . A A . 10 ARG HH12 1 1
7 1890 1 1 10 ARG HH21 H 11.872 -3.723 -17.187 1.00 . A A . 10 ARG HH21 1 1
7 1891 1 1 10 ARG HH22 H 10.264 -3.884 -17.807 1.00 . A A . 10 ARG HH22 1 1
7 1892 1 1 10 ARG N N 13.943 0.391 -11.530 1.00 . A A . 10 ARG N 1 1
7 1893 1 1 10 ARG NE N 11.329 -2.019 -15.428 1.00 . A A . 10 ARG NE 1 1
7 1894 1 1 10 ARG NH1 N 9.194 -2.238 -16.257 1.00 . A A . 10 ARG NH1 1 1
7 1895 1 1 10 ARG NH2 N 10.906 -3.467 -17.164 1.00 . A A . 10 ARG NH2 1 1
7 1896 1 1 10 ARG O O 15.096 2.654 -14.004 1.00 . A A . 10 ARG O 1 1
7 1897 1 1 11 SER C C 15.941 4.663 -11.891 1.00 . A A . 11 SER C 1 1
7 1898 1 1 11 SER CA C 14.432 4.484 -12.032 1.00 . A A . 11 SER CA 1 1
7 1899 1 1 11 SER CB C 13.713 5.205 -10.890 1.00 . A A . 11 SER CB 1 1
7 1900 1 1 11 SER H H 13.553 2.703 -11.299 1.00 . A A . 11 SER H 1 1
7 1901 1 1 11 SER HA H 14.117 4.913 -12.971 1.00 . A A . 11 SER HA 1 1
7 1902 1 1 11 SER HB2 H 13.407 4.483 -10.148 1.00 . A A . 11 SER HB2 1 1
7 1903 1 1 11 SER HB3 H 14.386 5.920 -10.439 1.00 . A A . 11 SER HB3 1 1
7 1904 1 1 11 SER HG H 12.246 5.467 -12.161 1.00 . A A . 11 SER HG 1 1
7 1905 1 1 11 SER N N 14.076 3.070 -12.042 1.00 . A A . 11 SER N 1 1
7 1906 1 1 11 SER O O 16.488 5.709 -12.240 1.00 . A A . 11 SER O 1 1
7 1907 1 1 11 SER OG O 12.566 5.890 -11.361 1.00 . A A . 11 SER OG 1 1
7 1908 1 1 12 MET C C 18.777 3.538 -12.526 1.00 . A A . 12 MET C 1 1
7 1909 1 1 12 MET CA C 18.053 3.677 -11.191 1.00 . A A . 12 MET CA 1 1
7 1910 1 1 12 MET CB C 18.498 2.566 -10.237 1.00 . A A . 12 MET CB 1 1
7 1911 1 1 12 MET CE C 22.088 0.467 -9.907 1.00 . A A . 12 MET CE 1 1
7 1912 1 1 12 MET CG C 19.884 2.022 -10.544 1.00 . A A . 12 MET CG 1 1
7 1913 1 1 12 MET H H 16.116 2.827 -11.117 1.00 . A A . 12 MET H 1 1
7 1914 1 1 12 MET HA H 18.303 4.633 -10.757 1.00 . A A . 12 MET HA 1 1
7 1915 1 1 12 MET HB2 H 18.502 2.954 -9.229 1.00 . A A . 12 MET HB2 1 1
7 1916 1 1 12 MET HB3 H 17.794 1.751 -10.299 1.00 . A A . 12 MET HB3 1 1
7 1917 1 1 12 MET HE1 H 22.716 0.033 -9.143 1.00 . A A . 12 MET HE1 1 1
7 1918 1 1 12 MET HE2 H 21.825 -0.292 -10.630 1.00 . A A . 12 MET HE2 1 1
7 1919 1 1 12 MET HE3 H 22.620 1.266 -10.401 1.00 . A A . 12 MET HE3 1 1
7 1920 1 1 12 MET HG2 H 19.816 1.356 -11.391 1.00 . A A . 12 MET HG2 1 1
7 1921 1 1 12 MET HG3 H 20.534 2.849 -10.790 1.00 . A A . 12 MET HG3 1 1
7 1922 1 1 12 MET N N 16.607 3.634 -11.377 1.00 . A A . 12 MET N 1 1
7 1923 1 1 12 MET O O 19.906 4.004 -12.683 1.00 . A A . 12 MET O 1 1
7 1924 1 1 12 MET SD S 20.598 1.118 -9.156 1.00 . A A . 12 MET SD 1 1
7 1925 1 1 13 PHE C C 18.375 3.860 -15.731 1.00 . A A . 13 PHE C 1 1
7 1926 1 1 13 PHE CA C 18.704 2.691 -14.807 1.00 . A A . 13 PHE CA 1 1
7 1927 1 1 13 PHE CB C 18.195 1.384 -15.418 1.00 . A A . 13 PHE CB 1 1
7 1928 1 1 13 PHE CD1 C 19.134 -0.336 -13.851 1.00 . A A . 13 PHE CD1 1 1
7 1929 1 1 13 PHE CD2 C 19.844 -0.369 -16.127 1.00 . A A . 13 PHE CD2 1 1
7 1930 1 1 13 PHE CE1 C 19.943 -1.423 -13.579 1.00 . A A . 13 PHE CE1 1 1
7 1931 1 1 13 PHE CE2 C 20.654 -1.457 -15.861 1.00 . A A . 13 PHE CE2 1 1
7 1932 1 1 13 PHE CG C 19.075 0.203 -15.126 1.00 . A A . 13 PHE CG 1 1
7 1933 1 1 13 PHE CZ C 20.704 -1.984 -14.586 1.00 . A A . 13 PHE CZ 1 1
7 1934 1 1 13 PHE H H 17.224 2.544 -13.300 1.00 . A A . 13 PHE H 1 1
7 1935 1 1 13 PHE HA H 19.775 2.631 -14.690 1.00 . A A . 13 PHE HA 1 1
7 1936 1 1 13 PHE HB2 H 17.212 1.170 -15.025 1.00 . A A . 13 PHE HB2 1 1
7 1937 1 1 13 PHE HB3 H 18.133 1.497 -16.490 1.00 . A A . 13 PHE HB3 1 1
7 1938 1 1 13 PHE HD1 H 18.538 0.103 -13.063 1.00 . A A . 13 PHE HD1 1 1
7 1939 1 1 13 PHE HD2 H 19.806 0.043 -17.125 1.00 . A A . 13 PHE HD2 1 1
7 1940 1 1 13 PHE HE1 H 19.979 -1.832 -12.580 1.00 . A A . 13 PHE HE1 1 1
7 1941 1 1 13 PHE HE2 H 21.249 -1.893 -16.650 1.00 . A A . 13 PHE HE2 1 1
7 1942 1 1 13 PHE HZ H 21.336 -2.834 -14.375 1.00 . A A . 13 PHE HZ 1 1
7 1943 1 1 13 PHE N N 18.122 2.893 -13.485 1.00 . A A . 13 PHE N 1 1
7 1944 1 1 13 PHE O O 17.464 4.648 -15.476 1.00 . A A . 13 PHE O 1 1
7 1945 1 1 14 PRO C C 17.702 4.828 -18.674 1.00 . A A . 14 PRO C 1 1
7 1946 1 1 14 PRO CA C 18.942 5.046 -17.815 1.00 . A A . 14 PRO CA 1 1
7 1947 1 1 14 PRO CB C 20.208 4.969 -18.673 1.00 . A A . 14 PRO CB 1 1
7 1948 1 1 14 PRO CD C 20.237 3.074 -17.198 1.00 . A A . 14 PRO CD 1 1
7 1949 1 1 14 PRO CG C 20.661 3.555 -18.553 1.00 . A A . 14 PRO CG 1 1
7 1950 1 1 14 PRO HA H 18.885 6.015 -17.341 1.00 . A A . 14 PRO HA 1 1
7 1951 1 1 14 PRO HB2 H 19.968 5.222 -19.696 1.00 . A A . 14 PRO HB2 1 1
7 1952 1 1 14 PRO HB3 H 20.949 5.655 -18.291 1.00 . A A . 14 PRO HB3 1 1
7 1953 1 1 14 PRO HD2 H 19.892 2.053 -17.270 1.00 . A A . 14 PRO HD2 1 1
7 1954 1 1 14 PRO HD3 H 21.049 3.150 -16.489 1.00 . A A . 14 PRO HD3 1 1
7 1955 1 1 14 PRO HG2 H 20.190 2.952 -19.314 1.00 . A A . 14 PRO HG2 1 1
7 1956 1 1 14 PRO HG3 H 21.736 3.506 -18.644 1.00 . A A . 14 PRO HG3 1 1
7 1957 1 1 14 PRO N N 19.134 3.977 -16.830 1.00 . A A . 14 PRO N 1 1
7 1958 1 1 14 PRO O O 17.318 5.695 -19.459 1.00 . A A . 14 PRO O 1 1
7 1959 1 1 15 SER C C 14.690 4.162 -18.818 1.00 . A A . 15 SER C 1 1
7 1960 1 1 15 SER CA C 15.882 3.331 -19.284 1.00 . A A . 15 SER CA 1 1
7 1961 1 1 15 SER CB C 15.563 1.841 -19.148 1.00 . A A . 15 SER CB 1 1
7 1962 1 1 15 SER H H 17.432 3.014 -17.877 1.00 . A A . 15 SER H 1 1
7 1963 1 1 15 SER HA H 16.079 3.555 -20.322 1.00 . A A . 15 SER HA 1 1
7 1964 1 1 15 SER HB2 H 16.459 1.266 -19.327 1.00 . A A . 15 SER HB2 1 1
7 1965 1 1 15 SER HB3 H 15.201 1.642 -18.150 1.00 . A A . 15 SER HB3 1 1
7 1966 1 1 15 SER HG H 13.702 1.552 -19.688 1.00 . A A . 15 SER HG 1 1
7 1967 1 1 15 SER N N 17.078 3.664 -18.519 1.00 . A A . 15 SER N 1 1
7 1968 1 1 15 SER O O 13.716 4.335 -19.550 1.00 . A A . 15 SER O 1 1
7 1969 1 1 15 SER OG O 14.572 1.444 -20.080 1.00 . A A . 15 SER OG 1 1
7 1970 1 1 16 SER C C 13.884 6.955 -17.393 1.00 . A A . 16 SER C 1 1
7 1971 1 1 16 SER CA C 13.704 5.484 -17.028 1.00 . A A . 16 SER CA 1 1
7 1972 1 1 16 SER CB C 13.665 5.325 -15.507 1.00 . A A . 16 SER CB 1 1
7 1973 1 1 16 SER H H 15.579 4.501 -17.060 1.00 . A A . 16 SER H 1 1
7 1974 1 1 16 SER HA H 12.770 5.134 -17.442 1.00 . A A . 16 SER HA 1 1
7 1975 1 1 16 SER HB2 H 14.664 5.426 -15.112 1.00 . A A . 16 SER HB2 1 1
7 1976 1 1 16 SER HB3 H 13.032 6.092 -15.084 1.00 . A A . 16 SER HB3 1 1
7 1977 1 1 16 SER HG H 13.514 3.384 -15.724 1.00 . A A . 16 SER HG 1 1
7 1978 1 1 16 SER N N 14.776 4.674 -17.595 1.00 . A A . 16 SER N 1 1
7 1979 1 1 16 SER O O 12.989 7.772 -17.178 1.00 . A A . 16 SER O 1 1
7 1980 1 1 16 SER OG O 13.154 4.056 -15.140 1.00 . A A . 16 SER OG 1 1
7 1981 1 1 17 GLU C C 14.697 8.989 -19.680 1.00 . A A . 17 GLU C 1 1
7 1982 1 1 17 GLU CA C 15.345 8.655 -18.340 1.00 . A A . 17 GLU CA 1 1
7 1983 1 1 17 GLU CB C 16.858 8.868 -18.425 1.00 . A A . 17 GLU CB 1 1
7 1984 1 1 17 GLU CD C 17.436 9.842 -20.683 1.00 . A A . 17 GLU CD 1 1
7 1985 1 1 17 GLU CG C 17.433 8.604 -19.806 1.00 . A A . 17 GLU CG 1 1
7 1986 1 1 17 GLU H H 15.721 6.587 -18.092 1.00 . A A . 17 GLU H 1 1
7 1987 1 1 17 GLU HA H 14.940 9.312 -17.585 1.00 . A A . 17 GLU HA 1 1
7 1988 1 1 17 GLU HB2 H 17.081 9.889 -18.153 1.00 . A A . 17 GLU HB2 1 1
7 1989 1 1 17 GLU HB3 H 17.342 8.204 -17.724 1.00 . A A . 17 GLU HB3 1 1
7 1990 1 1 17 GLU HG2 H 18.449 8.255 -19.699 1.00 . A A . 17 GLU HG2 1 1
7 1991 1 1 17 GLU HG3 H 16.840 7.841 -20.289 1.00 . A A . 17 GLU HG3 1 1
7 1992 1 1 17 GLU N N 15.047 7.283 -17.946 1.00 . A A . 17 GLU N 1 1
7 1993 1 1 17 GLU O O 13.473 8.987 -19.807 1.00 . A A . 17 GLU O 1 1
7 1994 1 1 17 GLU OE1 O 18.045 10.854 -20.276 1.00 . A A . 17 GLU OE1 1 1
7 1995 1 1 17 GLU OE2 O 16.832 9.799 -21.774 1.00 . A A . 17 GLU OE2 1 1
8 1996 1 1 1 ARG C C 3.175 0.077 -0.909 1.00 . A A . 1 ARG C 1 1
8 1997 1 1 1 ARG CA C 1.704 -0.325 -0.863 1.00 . A A . 1 ARG CA 1 1
8 1998 1 1 1 ARG CB C 0.852 0.863 -0.413 1.00 . A A . 1 ARG CB 1 1
8 1999 1 1 1 ARG CD C -1.371 1.646 0.459 1.00 . A A . 1 ARG CD 1 1
8 2000 1 1 1 ARG CG C -0.435 0.460 0.287 1.00 . A A . 1 ARG CG 1 1
8 2001 1 1 1 ARG CZ C -2.289 3.000 2.294 1.00 . A A . 1 ARG CZ 1 1
8 2002 1 1 1 ARG H1 H 1.764 -2.356 -0.269 1.00 . A A . 1 ARG H1 1 1
8 2003 1 1 1 ARG HA H 1.394 -0.623 -1.854 1.00 . A A . 1 ARG HA 1 1
8 2004 1 1 1 ARG HB2 H 1.432 1.468 0.269 1.00 . A A . 1 ARG HB2 1 1
8 2005 1 1 1 ARG HB3 H 0.596 1.456 -1.278 1.00 . A A . 1 ARG HB3 1 1
8 2006 1 1 1 ARG HD2 H -0.902 2.522 0.036 1.00 . A A . 1 ARG HD2 1 1
8 2007 1 1 1 ARG HD3 H -2.291 1.441 -0.067 1.00 . A A . 1 ARG HD3 1 1
8 2008 1 1 1 ARG HE H -1.409 1.224 2.518 1.00 . A A . 1 ARG HE 1 1
8 2009 1 1 1 ARG HG2 H -0.934 -0.295 -0.304 1.00 . A A . 1 ARG HG2 1 1
8 2010 1 1 1 ARG HG3 H -0.195 0.058 1.260 1.00 . A A . 1 ARG HG3 1 1
8 2011 1 1 1 ARG HH11 H -2.481 3.817 0.456 1.00 . A A . 1 ARG HH11 1 1
8 2012 1 1 1 ARG HH12 H -3.125 4.761 1.759 1.00 . A A . 1 ARG HH12 1 1
8 2013 1 1 1 ARG HH21 H -2.252 2.458 4.241 1.00 . A A . 1 ARG HH21 1 1
8 2014 1 1 1 ARG HH22 H -2.993 3.988 3.911 1.00 . A A . 1 ARG HH22 1 1
8 2015 1 1 1 ARG N N 1.503 -1.460 0.030 1.00 . A A . 1 ARG N 1 1
8 2016 1 1 1 ARG NE N -1.676 1.903 1.864 1.00 . A A . 1 ARG NE 1 1
8 2017 1 1 1 ARG NH1 N -2.662 3.936 1.433 1.00 . A A . 1 ARG NH1 1 1
8 2018 1 1 1 ARG NH2 N -2.531 3.162 3.589 1.00 . A A . 1 ARG NH2 1 1
8 2019 1 1 1 ARG O O 3.527 0.987 -1.657 1.00 . A A . 1 ARG O 1 1
8 2020 1 1 2 . C C 6.167 -1.111 -1.119 1.00 . A A . 2 SEP C 1 1
8 2021 1 1 2 . CA C 5.452 -0.296 -0.074 1.00 . A A . 2 SEP CA 1 1
8 2022 1 1 2 . CB C 5.994 -0.459 1.377 1.00 . A A . 2 SEP CB 1 1
8 2023 1 1 2 . H H 3.639 -1.339 0.478 1.00 . A A . 2 SEP H 1 1
8 2024 1 1 2 . HA H 5.557 0.769 -0.354 1.00 . A A . 2 SEP HA 1 1
8 2025 1 1 2 . HB2 H 7.095 -0.372 1.427 1.00 . A A . 2 SEP HB2 1 1
8 2026 1 1 2 . HB3 H 5.629 0.344 2.049 1.00 . A A . 2 SEP HB3 1 1
8 2027 1 1 2 . N N 3.991 -0.601 -0.115 1.00 . A A . 2 SEP N 1 1
8 2028 1 1 2 . O O 7.377 -1.009 -1.326 1.00 . A A . 2 SEP O 1 1
8 2029 1 1 2 . O1P O 7.757 -2.756 0.945 1.00 . A A . 2 SEP O1P 1 1
8 2030 1 1 2 . O2P O 7.255 -3.066 3.357 1.00 . A A . 2 SEP O2P 1 1
8 2031 1 1 2 . O3P O 5.896 -4.295 1.646 1.00 . A A . 2 SEP O3P 1 1
8 2032 1 1 2 . OG O 5.622 -1.745 1.928 1.00 . A A . 2 SEP OG 1 1
8 2033 1 1 2 . P P 6.641 -3.003 1.954 1.00 . A A . 2 SEP P 1 1
8 2034 1 1 3 LYS C C 6.272 -1.999 -4.088 1.00 . A A . 3 LYS C 1 1
8 2035 1 1 3 LYS CA C 5.917 -2.809 -2.846 1.00 . A A . 3 LYS CA 1 1
8 2036 1 1 3 LYS CB C 4.900 -3.895 -3.205 1.00 . A A . 3 LYS CB 1 1
8 2037 1 1 3 LYS CD C 4.156 -6.277 -2.919 1.00 . A A . 3 LYS CD 1 1
8 2038 1 1 3 LYS CE C 3.591 -6.791 -1.604 1.00 . A A . 3 LYS CE 1 1
8 2039 1 1 3 LYS CG C 5.275 -5.274 -2.690 1.00 . A A . 3 LYS CG 1 1
8 2040 1 1 3 LYS H H 4.430 -1.983 -1.586 1.00 . A A . 3 LYS H 1 1
8 2041 1 1 3 LYS HA H 6.813 -3.278 -2.468 1.00 . A A . 3 LYS HA 1 1
8 2042 1 1 3 LYS HB2 H 3.941 -3.625 -2.786 1.00 . A A . 3 LYS HB2 1 1
8 2043 1 1 3 LYS HB3 H 4.811 -3.947 -4.280 1.00 . A A . 3 LYS HB3 1 1
8 2044 1 1 3 LYS HD2 H 3.364 -5.800 -3.476 1.00 . A A . 3 LYS HD2 1 1
8 2045 1 1 3 LYS HD3 H 4.544 -7.113 -3.485 1.00 . A A . 3 LYS HD3 1 1
8 2046 1 1 3 LYS HE2 H 4.041 -7.746 -1.382 1.00 . A A . 3 LYS HE2 1 1
8 2047 1 1 3 LYS HE3 H 3.836 -6.087 -0.822 1.00 . A A . 3 LYS HE3 1 1
8 2048 1 1 3 LYS HG2 H 6.159 -5.613 -3.208 1.00 . A A . 3 LYS HG2 1 1
8 2049 1 1 3 LYS HG3 H 5.477 -5.210 -1.630 1.00 . A A . 3 LYS HG3 1 1
8 2050 1 1 3 LYS HZ1 H 1.867 -7.954 -1.806 1.00 . A A . 3 LYS HZ1 1 1
8 2051 1 1 3 LYS HZ2 H 1.722 -6.396 -2.449 1.00 . A A . 3 LYS HZ2 1 1
8 2052 1 1 3 LYS HZ3 H 1.681 -6.626 -0.774 1.00 . A A . 3 LYS HZ3 1 1
8 2053 1 1 3 LYS N N 5.387 -1.947 -1.797 1.00 . A A . 3 LYS N 1 1
8 2054 1 1 3 LYS NZ N 2.112 -6.953 -1.662 1.00 . A A . 3 LYS NZ 1 1
8 2055 1 1 3 LYS O O 6.917 -2.505 -5.007 1.00 . A A . 3 LYS O 1 1
8 2056 1 1 4 ASP C C 7.568 0.635 -5.202 1.00 . A A . 4 ASP C 1 1
8 2057 1 1 4 ASP CA C 6.125 0.140 -5.238 1.00 . A A . 4 ASP CA 1 1
8 2058 1 1 4 ASP CB C 5.164 1.330 -5.231 1.00 . A A . 4 ASP CB 1 1
8 2059 1 1 4 ASP CG C 4.237 1.333 -6.430 1.00 . A A . 4 ASP CG 1 1
8 2060 1 1 4 ASP H H 5.340 -0.395 -3.346 1.00 . A A . 4 ASP H 1 1
8 2061 1 1 4 ASP HA H 5.975 -0.426 -6.145 1.00 . A A . 4 ASP HA 1 1
8 2062 1 1 4 ASP HB2 H 4.563 1.293 -4.334 1.00 . A A . 4 ASP HB2 1 1
8 2063 1 1 4 ASP HB3 H 5.736 2.247 -5.238 1.00 . A A . 4 ASP HB3 1 1
8 2064 1 1 4 ASP N N 5.849 -0.740 -4.109 1.00 . A A . 4 ASP N 1 1
8 2065 1 1 4 ASP O O 8.111 1.073 -6.217 1.00 . A A . 4 ASP O 1 1
8 2066 1 1 4 ASP OD1 O 3.317 0.489 -6.471 1.00 . A A . 4 ASP OD1 1 1
8 2067 1 1 4 ASP OD2 O 4.430 2.180 -7.327 1.00 . A A . 4 ASP OD2 1 1
8 2068 1 1 5 LEU C C 10.506 0.198 -4.743 1.00 . A A . 5 LEU C 1 1
8 2069 1 1 5 LEU CA C 9.562 1.006 -3.856 1.00 . A A . 5 LEU CA 1 1
8 2070 1 1 5 LEU CB C 9.984 0.875 -2.392 1.00 . A A . 5 LEU CB 1 1
8 2071 1 1 5 LEU CD1 C 9.305 1.611 -0.094 1.00 . A A . 5 LEU CD1 1 1
8 2072 1 1 5 LEU CD2 C 10.860 3.026 -1.449 1.00 . A A . 5 LEU CD2 1 1
8 2073 1 1 5 LEU CG C 9.674 2.074 -1.495 1.00 . A A . 5 LEU CG 1 1
8 2074 1 1 5 LEU H H 7.698 0.206 -3.254 1.00 . A A . 5 LEU H 1 1
8 2075 1 1 5 LEU HA H 9.616 2.044 -4.147 1.00 . A A . 5 LEU HA 1 1
8 2076 1 1 5 LEU HB2 H 9.481 0.014 -1.978 1.00 . A A . 5 LEU HB2 1 1
8 2077 1 1 5 LEU HB3 H 11.052 0.711 -2.369 1.00 . A A . 5 LEU HB3 1 1
8 2078 1 1 5 LEU HD11 H 9.123 2.471 0.533 1.00 . A A . 5 LEU HD11 1 1
8 2079 1 1 5 LEU HD12 H 10.117 1.030 0.319 1.00 . A A . 5 LEU HD12 1 1
8 2080 1 1 5 LEU HD13 H 8.414 1.002 -0.139 1.00 . A A . 5 LEU HD13 1 1
8 2081 1 1 5 LEU HD21 H 11.175 3.257 -2.455 1.00 . A A . 5 LEU HD21 1 1
8 2082 1 1 5 LEU HD22 H 11.675 2.561 -0.914 1.00 . A A . 5 LEU HD22 1 1
8 2083 1 1 5 LEU HD23 H 10.572 3.937 -0.943 1.00 . A A . 5 LEU HD23 1 1
8 2084 1 1 5 LEU HG H 8.828 2.611 -1.902 1.00 . A A . 5 LEU HG 1 1
8 2085 1 1 5 LEU N N 8.182 0.564 -4.026 1.00 . A A . 5 LEU N 1 1
8 2086 1 1 5 LEU O O 11.625 0.626 -5.026 1.00 . A A . 5 LEU O 1 1
8 2087 1 1 6 ARG C C 10.910 -1.288 -7.457 1.00 . A A . 6 ARG C 1 1
8 2088 1 1 6 ARG CA C 10.847 -1.836 -6.034 1.00 . A A . 6 ARG CA 1 1
8 2089 1 1 6 ARG CB C 10.269 -3.252 -6.047 1.00 . A A . 6 ARG CB 1 1
8 2090 1 1 6 ARG CD C 11.097 -5.552 -6.631 1.00 . A A . 6 ARG CD 1 1
8 2091 1 1 6 ARG CG C 11.295 -4.332 -5.746 1.00 . A A . 6 ARG CG 1 1
8 2092 1 1 6 ARG CZ C 12.256 -6.664 -8.492 1.00 . A A . 6 ARG CZ 1 1
8 2093 1 1 6 ARG H H 9.144 -1.256 -4.919 1.00 . A A . 6 ARG H 1 1
8 2094 1 1 6 ARG HA H 11.847 -1.869 -5.629 1.00 . A A . 6 ARG HA 1 1
8 2095 1 1 6 ARG HB2 H 9.485 -3.315 -5.306 1.00 . A A . 6 ARG HB2 1 1
8 2096 1 1 6 ARG HB3 H 9.848 -3.448 -7.022 1.00 . A A . 6 ARG HB3 1 1
8 2097 1 1 6 ARG HD2 H 11.211 -6.440 -6.028 1.00 . A A . 6 ARG HD2 1 1
8 2098 1 1 6 ARG HD3 H 10.099 -5.523 -7.042 1.00 . A A . 6 ARG HD3 1 1
8 2099 1 1 6 ARG HE H 12.588 -4.789 -7.900 1.00 . A A . 6 ARG HE 1 1
8 2100 1 1 6 ARG HG2 H 12.284 -3.933 -5.918 1.00 . A A . 6 ARG HG2 1 1
8 2101 1 1 6 ARG HG3 H 11.199 -4.628 -4.712 1.00 . A A . 6 ARG HG3 1 1
8 2102 1 1 6 ARG HH11 H 10.880 -7.802 -7.546 1.00 . A A . 6 ARG HH11 1 1
8 2103 1 1 6 ARG HH12 H 11.704 -8.573 -8.860 1.00 . A A . 6 ARG HH12 1 1
8 2104 1 1 6 ARG HH21 H 13.680 -5.794 -9.632 1.00 . A A . 6 ARG HH21 1 1
8 2105 1 1 6 ARG HH22 H 13.297 -7.431 -10.046 1.00 . A A . 6 ARG HH22 1 1
8 2106 1 1 6 ARG N N 10.045 -0.969 -5.179 1.00 . A A . 6 ARG N 1 1
8 2107 1 1 6 ARG NE N 12.061 -5.596 -7.727 1.00 . A A . 6 ARG NE 1 1
8 2108 1 1 6 ARG NH1 N 11.556 -7.771 -8.282 1.00 . A A . 6 ARG NH1 1 1
8 2109 1 1 6 ARG NH2 N 13.151 -6.627 -9.470 1.00 . A A . 6 ARG NH2 1 1
8 2110 1 1 6 ARG O O 11.760 -1.691 -8.251 1.00 . A A . 6 ARG O 1 1
8 2111 1 1 7 HIS C C 11.110 1.216 -9.291 1.00 . A A . 7 HIS C 1 1
8 2112 1 1 7 HIS CA C 9.957 0.236 -9.099 1.00 . A A . 7 HIS CA 1 1
8 2113 1 1 7 HIS CB C 8.623 0.953 -9.309 1.00 . A A . 7 HIS CB 1 1
8 2114 1 1 7 HIS CD2 C 7.378 -1.321 -9.404 1.00 . A A . 7 HIS CD2 1 1
8 2115 1 1 7 HIS CE1 C 5.322 -0.565 -9.314 1.00 . A A . 7 HIS CE1 1 1
8 2116 1 1 7 HIS CG C 7.444 0.029 -9.331 1.00 . A A . 7 HIS CG 1 1
8 2117 1 1 7 HIS H H 9.353 -0.087 -7.095 1.00 . A A . 7 HIS H 1 1
8 2118 1 1 7 HIS HA H 10.049 -0.556 -9.826 1.00 . A A . 7 HIS HA 1 1
8 2119 1 1 7 HIS HB2 H 8.473 1.662 -8.509 1.00 . A A . 7 HIS HB2 1 1
8 2120 1 1 7 HIS HB3 H 8.650 1.481 -10.251 1.00 . A A . 7 HIS HB3 1 1
8 2121 1 1 7 HIS HD1 H 5.855 1.408 -9.219 1.00 . A A . 7 HIS HD1 1 1
8 2122 1 1 7 HIS HD2 H 8.216 -2.002 -9.460 1.00 . A A . 7 HIS HD2 1 1
8 2123 1 1 7 HIS HE1 H 4.244 -0.522 -9.286 1.00 . A A . 7 HIS HE1 1 1
8 2124 1 1 7 HIS N N 10.004 -0.367 -7.772 1.00 . A A . 7 HIS N 1 1
8 2125 1 1 7 HIS ND1 N 6.140 0.472 -9.278 1.00 . A A . 7 HIS ND1 1 1
8 2126 1 1 7 HIS NE2 N 6.049 -1.665 -9.391 1.00 . A A . 7 HIS NE2 1 1
8 2127 1 1 7 HIS O O 11.428 1.603 -10.415 1.00 . A A . 7 HIS O 1 1
8 2128 1 1 8 ALA C C 14.117 1.864 -8.738 1.00 . A A . 8 ALA C 1 1
8 2129 1 1 8 ALA CA C 12.851 2.549 -8.234 1.00 . A A . 8 ALA CA 1 1
8 2130 1 1 8 ALA CB C 13.089 3.157 -6.860 1.00 . A A . 8 ALA CB 1 1
8 2131 1 1 8 ALA H H 11.433 1.272 -7.319 1.00 . A A . 8 ALA H 1 1
8 2132 1 1 8 ALA HA H 12.590 3.347 -8.914 1.00 . A A . 8 ALA HA 1 1
8 2133 1 1 8 ALA HB1 H 14.150 3.288 -6.704 1.00 . A A . 8 ALA HB1 1 1
8 2134 1 1 8 ALA HB2 H 12.595 4.115 -6.800 1.00 . A A . 8 ALA HB2 1 1
8 2135 1 1 8 ALA HB3 H 12.692 2.499 -6.101 1.00 . A A . 8 ALA HB3 1 1
8 2136 1 1 8 ALA N N 11.733 1.615 -8.186 1.00 . A A . 8 ALA N 1 1
8 2137 1 1 8 ALA O O 15.060 2.525 -9.173 1.00 . A A . 8 ALA O 1 1
8 2138 1 1 9 PHE C C 15.382 -0.230 -10.648 1.00 . A A . 9 PHE C 1 1
8 2139 1 1 9 PHE CA C 15.282 -0.237 -9.125 1.00 . A A . 9 PHE CA 1 1
8 2140 1 1 9 PHE CB C 15.185 -1.677 -8.616 1.00 . A A . 9 PHE CB 1 1
8 2141 1 1 9 PHE CD1 C 17.151 -1.543 -7.063 1.00 . A A . 9 PHE CD1 1 1
8 2142 1 1 9 PHE CD2 C 17.029 -3.378 -8.579 1.00 . A A . 9 PHE CD2 1 1
8 2143 1 1 9 PHE CE1 C 18.344 -2.031 -6.564 1.00 . A A . 9 PHE CE1 1 1
8 2144 1 1 9 PHE CE2 C 18.222 -3.871 -8.084 1.00 . A A . 9 PHE CE2 1 1
8 2145 1 1 9 PHE CG C 16.481 -2.210 -8.075 1.00 . A A . 9 PHE CG 1 1
8 2146 1 1 9 PHE CZ C 18.880 -3.197 -7.074 1.00 . A A . 9 PHE CZ 1 1
8 2147 1 1 9 PHE H H 13.348 0.067 -8.319 1.00 . A A . 9 PHE H 1 1
8 2148 1 1 9 PHE HA H 16.169 0.221 -8.716 1.00 . A A . 9 PHE HA 1 1
8 2149 1 1 9 PHE HB2 H 14.452 -1.723 -7.825 1.00 . A A . 9 PHE HB2 1 1
8 2150 1 1 9 PHE HB3 H 14.874 -2.318 -9.427 1.00 . A A . 9 PHE HB3 1 1
8 2151 1 1 9 PHE HD1 H 16.733 -0.631 -6.661 1.00 . A A . 9 PHE HD1 1 1
8 2152 1 1 9 PHE HD2 H 16.515 -3.907 -9.370 1.00 . A A . 9 PHE HD2 1 1
8 2153 1 1 9 PHE HE1 H 18.856 -1.502 -5.774 1.00 . A A . 9 PHE HE1 1 1
8 2154 1 1 9 PHE HE2 H 18.637 -4.784 -8.486 1.00 . A A . 9 PHE HE2 1 1
8 2155 1 1 9 PHE HZ H 19.812 -3.580 -6.686 1.00 . A A . 9 PHE HZ 1 1
8 2156 1 1 9 PHE N N 14.131 0.537 -8.676 1.00 . A A . 9 PHE N 1 1
8 2157 1 1 9 PHE O O 16.454 -0.453 -11.211 1.00 . A A . 9 PHE O 1 1
8 2158 1 1 10 ARG C C 14.585 1.449 -13.285 1.00 . A A . 10 ARG C 1 1
8 2159 1 1 10 ARG CA C 14.217 0.062 -12.764 1.00 . A A . 10 ARG CA 1 1
8 2160 1 1 10 ARG CB C 12.827 -0.331 -13.267 1.00 . A A . 10 ARG CB 1 1
8 2161 1 1 10 ARG CD C 13.176 -1.602 -15.406 1.00 . A A . 10 ARG CD 1 1
8 2162 1 1 10 ARG CG C 12.785 -1.693 -13.940 1.00 . A A . 10 ARG CG 1 1
8 2163 1 1 10 ARG CZ C 11.197 -2.607 -16.463 1.00 . A A . 10 ARG CZ 1 1
8 2164 1 1 10 ARG H H 13.435 0.198 -10.802 1.00 . A A . 10 ARG H 1 1
8 2165 1 1 10 ARG HA H 14.938 -0.651 -13.133 1.00 . A A . 10 ARG HA 1 1
8 2166 1 1 10 ARG HB2 H 12.145 -0.346 -12.429 1.00 . A A . 10 ARG HB2 1 1
8 2167 1 1 10 ARG HB3 H 12.492 0.409 -13.979 1.00 . A A . 10 ARG HB3 1 1
8 2168 1 1 10 ARG HD2 H 13.751 -0.700 -15.556 1.00 . A A . 10 ARG HD2 1 1
8 2169 1 1 10 ARG HD3 H 13.781 -2.460 -15.657 1.00 . A A . 10 ARG HD3 1 1
8 2170 1 1 10 ARG HE H 11.822 -0.737 -16.762 1.00 . A A . 10 ARG HE 1 1
8 2171 1 1 10 ARG HG2 H 13.473 -2.355 -13.435 1.00 . A A . 10 ARG HG2 1 1
8 2172 1 1 10 ARG HG3 H 11.783 -2.089 -13.867 1.00 . A A . 10 ARG HG3 1 1
8 2173 1 1 10 ARG HH11 H 12.208 -3.831 -15.214 1.00 . A A . 10 ARG HH11 1 1
8 2174 1 1 10 ARG HH12 H 10.811 -4.528 -15.966 1.00 . A A . 10 ARG HH12 1 1
8 2175 1 1 10 ARG HH21 H 9.981 -1.642 -17.757 1.00 . A A . 10 ARG HH21 1 1
8 2176 1 1 10 ARG HH22 H 9.545 -3.282 -17.413 1.00 . A A . 10 ARG HH22 1 1
8 2177 1 1 10 ARG N N 14.257 0.028 -11.307 1.00 . A A . 10 ARG N 1 1
8 2178 1 1 10 ARG NE N 12.009 -1.571 -16.283 1.00 . A A . 10 ARG NE 1 1
8 2179 1 1 10 ARG NH1 N 11.425 -3.749 -15.830 1.00 . A A . 10 ARG NH1 1 1
8 2180 1 1 10 ARG NH2 N 10.155 -2.501 -17.278 1.00 . A A . 10 ARG NH2 1 1
8 2181 1 1 10 ARG O O 14.958 1.607 -14.448 1.00 . A A . 10 ARG O 1 1
8 2182 1 1 11 SER C C 16.301 4.021 -12.903 1.00 . A A . 11 SER C 1 1
8 2183 1 1 11 SER CA C 14.793 3.823 -12.791 1.00 . A A . 11 SER CA 1 1
8 2184 1 1 11 SER CB C 14.213 4.799 -11.766 1.00 . A A . 11 SER CB 1 1
8 2185 1 1 11 SER H H 14.173 2.260 -11.505 1.00 . A A . 11 SER H 1 1
8 2186 1 1 11 SER HA H 14.343 4.017 -13.754 1.00 . A A . 11 SER HA 1 1
8 2187 1 1 11 SER HB2 H 14.931 4.955 -10.975 1.00 . A A . 11 SER HB2 1 1
8 2188 1 1 11 SER HB3 H 14.002 5.742 -12.250 1.00 . A A . 11 SER HB3 1 1
8 2189 1 1 11 SER HG H 12.680 4.918 -10.552 1.00 . A A . 11 SER HG 1 1
8 2190 1 1 11 SER N N 14.476 2.450 -12.418 1.00 . A A . 11 SER N 1 1
8 2191 1 1 11 SER O O 16.769 4.946 -13.567 1.00 . A A . 11 SER O 1 1
8 2192 1 1 11 SER OG O 13.015 4.296 -11.203 1.00 . A A . 11 SER OG 1 1
8 2193 1 1 12 MET C C 19.047 2.942 -13.678 1.00 . A A . 12 MET C 1 1
8 2194 1 1 12 MET CA C 18.513 3.223 -12.276 1.00 . A A . 12 MET CA 1 1
8 2195 1 1 12 MET CB C 19.116 2.231 -11.280 1.00 . A A . 12 MET CB 1 1
8 2196 1 1 12 MET CE C 21.877 1.494 -9.645 1.00 . A A . 12 MET CE 1 1
8 2197 1 1 12 MET CG C 19.483 2.858 -9.945 1.00 . A A . 12 MET CG 1 1
8 2198 1 1 12 MET H H 16.626 2.429 -11.738 1.00 . A A . 12 MET H 1 1
8 2199 1 1 12 MET HA H 18.797 4.224 -11.990 1.00 . A A . 12 MET HA 1 1
8 2200 1 1 12 MET HB2 H 18.402 1.441 -11.099 1.00 . A A . 12 MET HB2 1 1
8 2201 1 1 12 MET HB3 H 20.010 1.805 -11.710 1.00 . A A . 12 MET HB3 1 1
8 2202 1 1 12 MET HE1 H 22.601 1.119 -8.936 1.00 . A A . 12 MET HE1 1 1
8 2203 1 1 12 MET HE2 H 21.776 0.794 -10.461 1.00 . A A . 12 MET HE2 1 1
8 2204 1 1 12 MET HE3 H 22.208 2.448 -10.028 1.00 . A A . 12 MET HE3 1 1
8 2205 1 1 12 MET HG2 H 20.150 3.688 -10.123 1.00 . A A . 12 MET HG2 1 1
8 2206 1 1 12 MET HG3 H 18.581 3.218 -9.473 1.00 . A A . 12 MET HG3 1 1
8 2207 1 1 12 MET N N 17.057 3.145 -12.250 1.00 . A A . 12 MET N 1 1
8 2208 1 1 12 MET O O 20.207 3.222 -13.978 1.00 . A A . 12 MET O 1 1
8 2209 1 1 12 MET SD S 20.294 1.695 -8.831 1.00 . A A . 12 MET SD 1 1
8 2210 1 1 13 PHE C C 18.636 3.328 -16.758 1.00 . A A . 13 PHE C 1 1
8 2211 1 1 13 PHE CA C 18.579 2.067 -15.900 1.00 . A A . 13 PHE CA 1 1
8 2212 1 1 13 PHE CB C 17.596 1.066 -16.510 1.00 . A A . 13 PHE CB 1 1
8 2213 1 1 13 PHE CD1 C 18.499 -0.953 -15.325 1.00 . A A . 13 PHE CD1 1 1
8 2214 1 1 13 PHE CD2 C 18.177 -1.074 -17.684 1.00 . A A . 13 PHE CD2 1 1
8 2215 1 1 13 PHE CE1 C 18.965 -2.254 -15.319 1.00 . A A . 13 PHE CE1 1 1
8 2216 1 1 13 PHE CE2 C 18.641 -2.376 -17.685 1.00 . A A . 13 PHE CE2 1 1
8 2217 1 1 13 PHE CG C 18.101 -0.349 -16.506 1.00 . A A . 13 PHE CG 1 1
8 2218 1 1 13 PHE CZ C 19.035 -2.967 -16.501 1.00 . A A . 13 PHE CZ 1 1
8 2219 1 1 13 PHE H H 17.280 2.187 -14.233 1.00 . A A . 13 PHE H 1 1
8 2220 1 1 13 PHE HA H 19.561 1.622 -15.871 1.00 . A A . 13 PHE HA 1 1
8 2221 1 1 13 PHE HB2 H 16.674 1.090 -15.948 1.00 . A A . 13 PHE HB2 1 1
8 2222 1 1 13 PHE HB3 H 17.396 1.346 -17.533 1.00 . A A . 13 PHE HB3 1 1
8 2223 1 1 13 PHE HD1 H 18.444 -0.397 -14.400 1.00 . A A . 13 PHE HD1 1 1
8 2224 1 1 13 PHE HD2 H 17.868 -0.612 -18.612 1.00 . A A . 13 PHE HD2 1 1
8 2225 1 1 13 PHE HE1 H 19.273 -2.714 -14.392 1.00 . A A . 13 PHE HE1 1 1
8 2226 1 1 13 PHE HE2 H 18.695 -2.930 -18.610 1.00 . A A . 13 PHE HE2 1 1
8 2227 1 1 13 PHE HZ H 19.399 -3.983 -16.499 1.00 . A A . 13 PHE HZ 1 1
8 2228 1 1 13 PHE N N 18.193 2.387 -14.531 1.00 . A A . 13 PHE N 1 1
8 2229 1 1 13 PHE O O 18.088 4.373 -16.407 1.00 . A A . 13 PHE O 1 1
8 2230 1 1 14 PRO C C 18.173 4.640 -19.607 1.00 . A A . 14 PRO C 1 1
8 2231 1 1 14 PRO CA C 19.461 4.351 -18.842 1.00 . A A . 14 PRO CA 1 1
8 2232 1 1 14 PRO CB C 20.557 3.877 -19.800 1.00 . A A . 14 PRO CB 1 1
8 2233 1 1 14 PRO CD C 19.993 2.014 -18.392 1.00 . A A . 14 PRO CD 1 1
8 2234 1 1 14 PRO CG C 20.477 2.390 -19.760 1.00 . A A . 14 PRO CG 1 1
8 2235 1 1 14 PRO HA H 19.786 5.248 -18.336 1.00 . A A . 14 PRO HA 1 1
8 2236 1 1 14 PRO HB2 H 20.360 4.257 -20.793 1.00 . A A . 14 PRO HB2 1 1
8 2237 1 1 14 PRO HB3 H 21.517 4.230 -19.457 1.00 . A A . 14 PRO HB3 1 1
8 2238 1 1 14 PRO HD2 H 19.300 1.190 -18.469 1.00 . A A . 14 PRO HD2 1 1
8 2239 1 1 14 PRO HD3 H 20.821 1.754 -17.748 1.00 . A A . 14 PRO HD3 1 1
8 2240 1 1 14 PRO HG2 H 19.783 2.039 -20.509 1.00 . A A . 14 PRO HG2 1 1
8 2241 1 1 14 PRO HG3 H 21.457 1.966 -19.926 1.00 . A A . 14 PRO HG3 1 1
8 2242 1 1 14 PRO N N 19.315 3.229 -17.910 1.00 . A A . 14 PRO N 1 1
8 2243 1 1 14 PRO O O 18.070 5.644 -20.311 1.00 . A A . 14 PRO O 1 1
8 2244 1 1 15 SER C C 15.019 4.894 -19.397 1.00 . A A . 15 SER C 1 1
8 2245 1 1 15 SER CA C 15.914 3.911 -20.145 1.00 . A A . 15 SER CA 1 1
8 2246 1 1 15 SER CB C 15.210 2.559 -20.273 1.00 . A A . 15 SER CB 1 1
8 2247 1 1 15 SER H H 17.337 2.972 -18.889 1.00 . A A . 15 SER H 1 1
8 2248 1 1 15 SER HA H 16.109 4.300 -21.133 1.00 . A A . 15 SER HA 1 1
8 2249 1 1 15 SER HB2 H 15.592 1.884 -19.522 1.00 . A A . 15 SER HB2 1 1
8 2250 1 1 15 SER HB3 H 14.147 2.694 -20.128 1.00 . A A . 15 SER HB3 1 1
8 2251 1 1 15 SER HG H 15.763 1.096 -21.451 1.00 . A A . 15 SER HG 1 1
8 2252 1 1 15 SER N N 17.194 3.753 -19.464 1.00 . A A . 15 SER N 1 1
8 2253 1 1 15 SER O O 14.069 5.439 -19.960 1.00 . A A . 15 SER O 1 1
8 2254 1 1 15 SER OG O 15.428 1.989 -21.552 1.00 . A A . 15 SER OG 1 1
8 2255 1 1 16 SER C C 15.032 7.468 -17.476 1.00 . A A . 16 SER C 1 1
8 2256 1 1 16 SER CA C 14.552 6.031 -17.295 1.00 . A A . 16 SER CA 1 1
8 2257 1 1 16 SER CB C 14.651 5.629 -15.823 1.00 . A A . 16 SER CB 1 1
8 2258 1 1 16 SER H H 16.098 4.652 -17.731 1.00 . A A . 16 SER H 1 1
8 2259 1 1 16 SER HA H 13.521 5.967 -17.609 1.00 . A A . 16 SER HA 1 1
8 2260 1 1 16 SER HB2 H 14.346 4.600 -15.712 1.00 . A A . 16 SER HB2 1 1
8 2261 1 1 16 SER HB3 H 15.674 5.740 -15.491 1.00 . A A . 16 SER HB3 1 1
8 2262 1 1 16 SER HG H 12.902 6.316 -15.271 1.00 . A A . 16 SER HG 1 1
8 2263 1 1 16 SER N N 15.329 5.117 -18.123 1.00 . A A . 16 SER N 1 1
8 2264 1 1 16 SER O O 14.248 8.412 -17.377 1.00 . A A . 16 SER O 1 1
8 2265 1 1 16 SER OG O 13.818 6.443 -15.015 1.00 . A A . 16 SER OG 1 1
8 2266 1 1 17 GLU C C 16.634 9.463 -19.343 1.00 . A A . 17 GLU C 1 1
8 2267 1 1 17 GLU CA C 16.910 8.947 -17.934 1.00 . A A . 17 GLU CA 1 1
8 2268 1 1 17 GLU CB C 18.418 8.904 -17.681 1.00 . A A . 17 GLU CB 1 1
8 2269 1 1 17 GLU CD C 20.079 9.475 -15.866 1.00 . A A . 17 GLU CD 1 1
8 2270 1 1 17 GLU CG C 18.785 8.764 -16.213 1.00 . A A . 17 GLU CG 1 1
8 2271 1 1 17 GLU H H 16.899 6.834 -17.807 1.00 . A A . 17 GLU H 1 1
8 2272 1 1 17 GLU HA H 16.454 9.618 -17.222 1.00 . A A . 17 GLU HA 1 1
8 2273 1 1 17 GLU HB2 H 18.837 8.065 -18.217 1.00 . A A . 17 GLU HB2 1 1
8 2274 1 1 17 GLU HB3 H 18.860 9.815 -18.056 1.00 . A A . 17 GLU HB3 1 1
8 2275 1 1 17 GLU HG2 H 17.990 9.184 -15.615 1.00 . A A . 17 GLU HG2 1 1
8 2276 1 1 17 GLU HG3 H 18.894 7.715 -15.981 1.00 . A A . 17 GLU HG3 1 1
8 2277 1 1 17 GLU N N 16.325 7.625 -17.741 1.00 . A A . 17 GLU N 1 1
8 2278 1 1 17 GLU O O 15.538 9.939 -19.637 1.00 . A A . 17 GLU O 1 1
8 2279 1 1 17 GLU OE1 O 20.038 10.702 -15.638 1.00 . A A . 17 GLU OE1 1 1
8 2280 1 1 17 GLU OE2 O 21.131 8.805 -15.821 1.00 . A A . 17 GLU OE2 1 1
9 2281 1 1 1 ARG C C 4.127 1.168 -0.150 1.00 . A A . 1 ARG C 1 1
9 2282 1 1 1 ARG CA C 2.610 1.328 -0.195 1.00 . A A . 1 ARG CA 1 1
9 2283 1 1 1 ARG CB C 2.133 1.351 -1.649 1.00 . A A . 1 ARG CB 1 1
9 2284 1 1 1 ARG CD C 0.358 0.711 -3.309 1.00 . A A . 1 ARG CD 1 1
9 2285 1 1 1 ARG CG C 0.875 0.533 -1.890 1.00 . A A . 1 ARG CG 1 1
9 2286 1 1 1 ARG CZ C -0.905 -1.341 -3.797 1.00 . A A . 1 ARG CZ 1 1
9 2287 1 1 1 ARG H1 H 1.244 2.682 0.687 1.00 . A A . 1 ARG H1 1 1
9 2288 1 1 1 ARG HA H 2.157 0.488 0.310 1.00 . A A . 1 ARG HA 1 1
9 2289 1 1 1 ARG HB2 H 1.931 2.373 -1.933 1.00 . A A . 1 ARG HB2 1 1
9 2290 1 1 1 ARG HB3 H 2.917 0.959 -2.279 1.00 . A A . 1 ARG HB3 1 1
9 2291 1 1 1 ARG HD2 H 0.168 1.760 -3.479 1.00 . A A . 1 ARG HD2 1 1
9 2292 1 1 1 ARG HD3 H 1.114 0.365 -3.998 1.00 . A A . 1 ARG HD3 1 1
9 2293 1 1 1 ARG HE H -1.719 0.455 -3.503 1.00 . A A . 1 ARG HE 1 1
9 2294 1 1 1 ARG HG2 H 1.099 -0.511 -1.728 1.00 . A A . 1 ARG HG2 1 1
9 2295 1 1 1 ARG HG3 H 0.112 0.851 -1.195 1.00 . A A . 1 ARG HG3 1 1
9 2296 1 1 1 ARG HH11 H 1.099 -1.578 -3.702 1.00 . A A . 1 ARG HH11 1 1
9 2297 1 1 1 ARG HH12 H 0.197 -3.017 -4.045 1.00 . A A . 1 ARG HH12 1 1
9 2298 1 1 1 ARG HH21 H -2.918 -1.432 -3.954 1.00 . A A . 1 ARG HH21 1 1
9 2299 1 1 1 ARG HH22 H -2.087 -2.933 -4.189 1.00 . A A . 1 ARG HH22 1 1
9 2300 1 1 1 ARG N N 2.195 2.544 0.493 1.00 . A A . 1 ARG N 1 1
9 2301 1 1 1 ARG NE N -0.874 -0.038 -3.540 1.00 . A A . 1 ARG NE 1 1
9 2302 1 1 1 ARG NH1 N 0.223 -2.036 -3.853 1.00 . A A . 1 ARG NH1 1 1
9 2303 1 1 1 ARG NH2 N -2.065 -1.952 -3.996 1.00 . A A . 1 ARG NH2 1 1
9 2304 1 1 1 ARG O O 4.835 1.955 -0.777 1.00 . A A . 1 ARG O 1 1
9 2305 1 1 2 . C C 6.509 -0.966 -0.433 1.00 . A A . 2 SEP C 1 1
9 2306 1 1 2 . CA C 6.054 -0.088 0.705 1.00 . A A . 2 SEP CA 1 1
9 2307 1 1 2 . CB C 6.391 -0.623 2.128 1.00 . A A . 2 SEP CB 1 1
9 2308 1 1 2 . H H 3.954 -0.446 1.077 1.00 . A A . 2 SEP H 1 1
9 2309 1 1 2 . HA H 6.552 0.893 0.587 1.00 . A A . 2 SEP HA 1 1
9 2310 1 1 2 . HB2 H 7.475 -0.591 2.343 1.00 . A A . 2 SEP HB2 1 1
9 2311 1 1 2 . HB3 H 5.940 0.003 2.924 1.00 . A A . 2 SEP HB3 1 1
9 2312 1 1 2 . N N 4.588 0.166 0.584 1.00 . A A . 2 SEP N 1 1
9 2313 1 1 2 . O O 7.692 -1.255 -0.614 1.00 . A A . 2 SEP O 1 1
9 2314 1 1 2 . O1P O 4.520 -3.091 4.106 1.00 . A A . 2 SEP O1P 1 1
9 2315 1 1 2 . O2P O 6.747 -4.042 3.552 1.00 . A A . 2 SEP O2P 1 1
9 2316 1 1 2 . O3P O 6.607 -1.859 4.778 1.00 . A A . 2 SEP O3P 1 1
9 2317 1 1 2 . OG O 5.944 -1.990 2.288 1.00 . A A . 2 SEP OG 1 1
9 2318 1 1 2 . P P 5.954 -2.742 3.722 1.00 . A A . 2 SEP P 1 1
9 2319 1 1 3 LYS C C 6.143 -1.427 -3.600 1.00 . A A . 3 LYS C 1 1
9 2320 1 1 3 LYS CA C 5.795 -2.257 -2.369 1.00 . A A . 3 LYS CA 1 1
9 2321 1 1 3 LYS CB C 4.581 -3.141 -2.662 1.00 . A A . 3 LYS CB 1 1
9 2322 1 1 3 LYS CD C 5.277 -4.717 -0.835 1.00 . A A . 3 LYS CD 1 1
9 2323 1 1 3 LYS CE C 4.977 -6.091 -0.256 1.00 . A A . 3 LYS CE 1 1
9 2324 1 1 3 LYS CG C 4.775 -4.594 -2.264 1.00 . A A . 3 LYS CG 1 1
9 2325 1 1 3 LYS H H 4.607 -1.134 -1.025 1.00 . A A . 3 LYS H 1 1
9 2326 1 1 3 LYS HA H 6.637 -2.887 -2.125 1.00 . A A . 3 LYS HA 1 1
9 2327 1 1 3 LYS HB2 H 3.729 -2.752 -2.124 1.00 . A A . 3 LYS HB2 1 1
9 2328 1 1 3 LYS HB3 H 4.372 -3.105 -3.722 1.00 . A A . 3 LYS HB3 1 1
9 2329 1 1 3 LYS HD2 H 6.345 -4.560 -0.823 1.00 . A A . 3 LYS HD2 1 1
9 2330 1 1 3 LYS HD3 H 4.794 -3.966 -0.226 1.00 . A A . 3 LYS HD3 1 1
9 2331 1 1 3 LYS HE2 H 4.180 -6.542 -0.827 1.00 . A A . 3 LYS HE2 1 1
9 2332 1 1 3 LYS HE3 H 5.865 -6.702 -0.332 1.00 . A A . 3 LYS HE3 1 1
9 2333 1 1 3 LYS HG2 H 3.830 -5.110 -2.347 1.00 . A A . 3 LYS HG2 1 1
9 2334 1 1 3 LYS HG3 H 5.495 -5.047 -2.930 1.00 . A A . 3 LYS HG3 1 1
9 2335 1 1 3 LYS HZ1 H 3.579 -5.689 1.243 1.00 . A A . 3 LYS HZ1 1 1
9 2336 1 1 3 LYS HZ2 H 5.175 -5.344 1.685 1.00 . A A . 3 LYS HZ2 1 1
9 2337 1 1 3 LYS HZ3 H 4.644 -6.949 1.620 1.00 . A A . 3 LYS HZ3 1 1
9 2338 1 1 3 LYS N N 5.530 -1.399 -1.220 1.00 . A A . 3 LYS N 1 1
9 2339 1 1 3 LYS NZ N 4.564 -6.013 1.173 1.00 . A A . 3 LYS NZ 1 1
9 2340 1 1 3 LYS O O 6.511 -1.969 -4.642 1.00 . A A . 3 LYS O 1 1
9 2341 1 1 4 ASP C C 7.829 1.052 -4.669 1.00 . A A . 4 ASP C 1 1
9 2342 1 1 4 ASP CA C 6.328 0.796 -4.574 1.00 . A A . 4 ASP CA 1 1
9 2343 1 1 4 ASP CB C 5.583 2.119 -4.395 1.00 . A A . 4 ASP CB 1 1
9 2344 1 1 4 ASP CG C 4.511 2.327 -5.448 1.00 . A A . 4 ASP CG 1 1
9 2345 1 1 4 ASP H H 5.726 0.262 -2.616 1.00 . A A . 4 ASP H 1 1
9 2346 1 1 4 ASP HA H 5.998 0.328 -5.489 1.00 . A A . 4 ASP HA 1 1
9 2347 1 1 4 ASP HB2 H 5.112 2.131 -3.423 1.00 . A A . 4 ASP HB2 1 1
9 2348 1 1 4 ASP HB3 H 6.288 2.934 -4.460 1.00 . A A . 4 ASP HB3 1 1
9 2349 1 1 4 ASP N N 6.024 -0.110 -3.472 1.00 . A A . 4 ASP N 1 1
9 2350 1 1 4 ASP O O 8.332 1.482 -5.707 1.00 . A A . 4 ASP O 1 1
9 2351 1 1 4 ASP OD1 O 4.779 2.035 -6.633 1.00 . A A . 4 ASP OD1 1 1
9 2352 1 1 4 ASP OD2 O 3.405 2.780 -5.087 1.00 . A A . 4 ASP OD2 1 1
9 2353 1 1 5 LEU C C 10.687 0.104 -4.560 1.00 . A A . 5 LEU C 1 1
9 2354 1 1 5 LEU CA C 9.983 0.989 -3.536 1.00 . A A . 5 LEU CA 1 1
9 2355 1 1 5 LEU CB C 10.520 0.694 -2.135 1.00 . A A . 5 LEU CB 1 1
9 2356 1 1 5 LEU CD1 C 9.801 2.817 -1.013 1.00 . A A . 5 LEU CD1 1 1
9 2357 1 1 5 LEU CD2 C 11.662 1.459 -0.038 1.00 . A A . 5 LEU CD2 1 1
9 2358 1 1 5 LEU CG C 10.978 1.905 -1.322 1.00 . A A . 5 LEU CG 1 1
9 2359 1 1 5 LEU H H 8.083 0.446 -2.781 1.00 . A A . 5 LEU H 1 1
9 2360 1 1 5 LEU HA H 10.179 2.024 -3.778 1.00 . A A . 5 LEU HA 1 1
9 2361 1 1 5 LEU HB2 H 9.738 0.200 -1.579 1.00 . A A . 5 LEU HB2 1 1
9 2362 1 1 5 LEU HB3 H 11.363 0.025 -2.238 1.00 . A A . 5 LEU HB3 1 1
9 2363 1 1 5 LEU HD11 H 9.071 2.276 -0.431 1.00 . A A . 5 LEU HD11 1 1
9 2364 1 1 5 LEU HD12 H 9.352 3.150 -1.937 1.00 . A A . 5 LEU HD12 1 1
9 2365 1 1 5 LEU HD13 H 10.147 3.673 -0.452 1.00 . A A . 5 LEU HD13 1 1
9 2366 1 1 5 LEU HD21 H 12.577 0.939 -0.279 1.00 . A A . 5 LEU HD21 1 1
9 2367 1 1 5 LEU HD22 H 11.004 0.797 0.507 1.00 . A A . 5 LEU HD22 1 1
9 2368 1 1 5 LEU HD23 H 11.887 2.323 0.569 1.00 . A A . 5 LEU HD23 1 1
9 2369 1 1 5 LEU HG H 11.694 2.471 -1.904 1.00 . A A . 5 LEU HG 1 1
9 2370 1 1 5 LEU N N 8.539 0.787 -3.578 1.00 . A A . 5 LEU N 1 1
9 2371 1 1 5 LEU O O 11.831 0.361 -4.935 1.00 . A A . 5 LEU O 1 1
9 2372 1 1 6 ARG C C 10.579 -1.228 -7.378 1.00 . A A . 6 ARG C 1 1
9 2373 1 1 6 ARG CA C 10.552 -1.861 -5.990 1.00 . A A . 6 ARG CA 1 1
9 2374 1 1 6 ARG CB C 9.739 -3.156 -6.024 1.00 . A A . 6 ARG CB 1 1
9 2375 1 1 6 ARG CD C 10.075 -5.556 -5.360 1.00 . A A . 6 ARG CD 1 1
9 2376 1 1 6 ARG CG C 10.588 -4.403 -6.209 1.00 . A A . 6 ARG CG 1 1
9 2377 1 1 6 ARG CZ C 10.855 -7.601 -6.480 1.00 . A A . 6 ARG CZ 1 1
9 2378 1 1 6 ARG H H 9.087 -1.090 -4.672 1.00 . A A . 6 ARG H 1 1
9 2379 1 1 6 ARG HA H 11.565 -2.089 -5.692 1.00 . A A . 6 ARG HA 1 1
9 2380 1 1 6 ARG HB2 H 9.196 -3.251 -5.094 1.00 . A A . 6 ARG HB2 1 1
9 2381 1 1 6 ARG HB3 H 9.034 -3.102 -6.839 1.00 . A A . 6 ARG HB3 1 1
9 2382 1 1 6 ARG HD2 H 10.047 -5.242 -4.328 1.00 . A A . 6 ARG HD2 1 1
9 2383 1 1 6 ARG HD3 H 9.077 -5.810 -5.686 1.00 . A A . 6 ARG HD3 1 1
9 2384 1 1 6 ARG HE H 11.580 -6.896 -4.761 1.00 . A A . 6 ARG HE 1 1
9 2385 1 1 6 ARG HG2 H 10.560 -4.696 -7.248 1.00 . A A . 6 ARG HG2 1 1
9 2386 1 1 6 ARG HG3 H 11.605 -4.181 -5.922 1.00 . A A . 6 ARG HG3 1 1
9 2387 1 1 6 ARG HH11 H 9.370 -6.622 -7.437 1.00 . A A . 6 ARG HH11 1 1
9 2388 1 1 6 ARG HH12 H 9.930 -8.065 -8.215 1.00 . A A . 6 ARG HH12 1 1
9 2389 1 1 6 ARG HH21 H 12.325 -8.797 -5.776 1.00 . A A . 6 ARG HH21 1 1
9 2390 1 1 6 ARG HH22 H 11.610 -9.302 -7.270 1.00 . A A . 6 ARG HH22 1 1
9 2391 1 1 6 ARG N N 9.994 -0.938 -5.009 1.00 . A A . 6 ARG N 1 1
9 2392 1 1 6 ARG NE N 10.925 -6.738 -5.472 1.00 . A A . 6 ARG NE 1 1
9 2393 1 1 6 ARG NH1 N 9.979 -7.415 -7.457 1.00 . A A . 6 ARG NH1 1 1
9 2394 1 1 6 ARG NH2 N 11.663 -8.653 -6.511 1.00 . A A . 6 ARG NH2 1 1
9 2395 1 1 6 ARG O O 11.268 -1.709 -8.278 1.00 . A A . 6 ARG O 1 1
9 2396 1 1 7 HIS C C 11.039 1.346 -9.072 1.00 . A A . 7 HIS C 1 1
9 2397 1 1 7 HIS CA C 9.761 0.553 -8.823 1.00 . A A . 7 HIS CA 1 1
9 2398 1 1 7 HIS CB C 8.551 1.487 -8.858 1.00 . A A . 7 HIS CB 1 1
9 2399 1 1 7 HIS CD2 C 6.852 -0.397 -8.319 1.00 . A A . 7 HIS CD2 1 1
9 2400 1 1 7 HIS CE1 C 5.134 0.395 -9.427 1.00 . A A . 7 HIS CE1 1 1
9 2401 1 1 7 HIS CG C 7.238 0.767 -8.892 1.00 . A A . 7 HIS CG 1 1
9 2402 1 1 7 HIS H H 9.297 0.189 -6.790 1.00 . A A . 7 HIS H 1 1
9 2403 1 1 7 HIS HA H 9.655 -0.188 -9.601 1.00 . A A . 7 HIS HA 1 1
9 2404 1 1 7 HIS HB2 H 8.563 2.113 -7.978 1.00 . A A . 7 HIS HB2 1 1
9 2405 1 1 7 HIS HB3 H 8.611 2.111 -9.739 1.00 . A A . 7 HIS HB3 1 1
9 2406 1 1 7 HIS HD1 H 6.102 2.066 -10.101 1.00 . A A . 7 HIS HD1 1 1
9 2407 1 1 7 HIS HD2 H 7.462 -1.042 -7.703 1.00 . A A . 7 HIS HD2 1 1
9 2408 1 1 7 HIS HE1 H 4.147 0.505 -9.852 1.00 . A A . 7 HIS HE1 1 1
9 2409 1 1 7 HIS N N 9.824 -0.147 -7.545 1.00 . A A . 7 HIS N 1 1
9 2410 1 1 7 HIS ND1 N 6.140 1.238 -9.580 1.00 . A A . 7 HIS ND1 1 1
9 2411 1 1 7 HIS NE2 N 5.540 -0.606 -8.667 1.00 . A A . 7 HIS NE2 1 1
9 2412 1 1 7 HIS O O 11.317 1.757 -10.198 1.00 . A A . 7 HIS O 1 1
9 2413 1 1 8 ALA C C 14.135 1.479 -8.823 1.00 . A A . 8 ALA C 1 1
9 2414 1 1 8 ALA CA C 13.063 2.303 -8.117 1.00 . A A . 8 ALA CA 1 1
9 2415 1 1 8 ALA CB C 13.543 2.725 -6.736 1.00 . A A . 8 ALA CB 1 1
9 2416 1 1 8 ALA H H 11.538 1.207 -7.141 1.00 . A A . 8 ALA H 1 1
9 2417 1 1 8 ALA HA H 12.872 3.197 -8.694 1.00 . A A . 8 ALA HA 1 1
9 2418 1 1 8 ALA HB1 H 14.123 1.926 -6.298 1.00 . A A . 8 ALA HB1 1 1
9 2419 1 1 8 ALA HB2 H 14.155 3.610 -6.823 1.00 . A A . 8 ALA HB2 1 1
9 2420 1 1 8 ALA HB3 H 12.690 2.936 -6.108 1.00 . A A . 8 ALA HB3 1 1
9 2421 1 1 8 ALA N N 11.813 1.559 -8.013 1.00 . A A . 8 ALA N 1 1
9 2422 1 1 8 ALA O O 15.165 2.009 -9.240 1.00 . A A . 8 ALA O 1 1
9 2423 1 1 9 PHE C C 14.979 -0.369 -11.084 1.00 . A A . 9 PHE C 1 1
9 2424 1 1 9 PHE CA C 14.831 -0.718 -9.606 1.00 . A A . 9 PHE CA 1 1
9 2425 1 1 9 PHE CB C 14.375 -2.170 -9.456 1.00 . A A . 9 PHE CB 1 1
9 2426 1 1 9 PHE CD1 C 16.349 -3.595 -8.849 1.00 . A A . 9 PHE CD1 1 1
9 2427 1 1 9 PHE CD2 C 15.528 -3.690 -11.085 1.00 . A A . 9 PHE CD2 1 1
9 2428 1 1 9 PHE CE1 C 17.329 -4.517 -9.165 1.00 . A A . 9 PHE CE1 1 1
9 2429 1 1 9 PHE CE2 C 16.506 -4.613 -11.408 1.00 . A A . 9 PHE CE2 1 1
9 2430 1 1 9 PHE CG C 15.439 -3.172 -9.804 1.00 . A A . 9 PHE CG 1 1
9 2431 1 1 9 PHE CZ C 17.408 -5.026 -10.447 1.00 . A A . 9 PHE CZ 1 1
9 2432 1 1 9 PHE H H 13.047 -0.184 -8.599 1.00 . A A . 9 PHE H 1 1
9 2433 1 1 9 PHE HA H 15.789 -0.599 -9.123 1.00 . A A . 9 PHE HA 1 1
9 2434 1 1 9 PHE HB2 H 14.079 -2.343 -8.432 1.00 . A A . 9 PHE HB2 1 1
9 2435 1 1 9 PHE HB3 H 13.530 -2.343 -10.105 1.00 . A A . 9 PHE HB3 1 1
9 2436 1 1 9 PHE HD1 H 16.288 -3.197 -7.845 1.00 . A A . 9 PHE HD1 1 1
9 2437 1 1 9 PHE HD2 H 14.824 -3.368 -11.838 1.00 . A A . 9 PHE HD2 1 1
9 2438 1 1 9 PHE HE1 H 18.033 -4.837 -8.411 1.00 . A A . 9 PHE HE1 1 1
9 2439 1 1 9 PHE HE2 H 16.565 -5.009 -12.410 1.00 . A A . 9 PHE HE2 1 1
9 2440 1 1 9 PHE HZ H 18.172 -5.746 -10.696 1.00 . A A . 9 PHE HZ 1 1
9 2441 1 1 9 PHE N N 13.886 0.180 -8.952 1.00 . A A . 9 PHE N 1 1
9 2442 1 1 9 PHE O O 16.016 -0.630 -11.693 1.00 . A A . 9 PHE O 1 1
9 2443 1 1 10 ARG C C 14.624 1.958 -13.250 1.00 . A A . 10 ARG C 1 1
9 2444 1 1 10 ARG CA C 13.946 0.605 -13.060 1.00 . A A . 10 ARG CA 1 1
9 2445 1 1 10 ARG CB C 12.518 0.656 -13.609 1.00 . A A . 10 ARG CB 1 1
9 2446 1 1 10 ARG CD C 10.790 -0.534 -14.991 1.00 . A A . 10 ARG CD 1 1
9 2447 1 1 10 ARG CG C 11.998 -0.691 -14.081 1.00 . A A . 10 ARG CG 1 1
9 2448 1 1 10 ARG CZ C 10.122 -2.857 -15.440 1.00 . A A . 10 ARG CZ 1 1
9 2449 1 1 10 ARG H H 13.135 0.404 -11.116 1.00 . A A . 10 ARG H 1 1
9 2450 1 1 10 ARG HA H 14.503 -0.144 -13.603 1.00 . A A . 10 ARG HA 1 1
9 2451 1 1 10 ARG HB2 H 11.860 1.020 -12.833 1.00 . A A . 10 ARG HB2 1 1
9 2452 1 1 10 ARG HB3 H 12.491 1.341 -14.443 1.00 . A A . 10 ARG HB3 1 1
9 2453 1 1 10 ARG HD2 H 9.909 -0.411 -14.379 1.00 . A A . 10 ARG HD2 1 1
9 2454 1 1 10 ARG HD3 H 10.929 0.344 -15.603 1.00 . A A . 10 ARG HD3 1 1
9 2455 1 1 10 ARG HE H 10.854 -1.598 -16.803 1.00 . A A . 10 ARG HE 1 1
9 2456 1 1 10 ARG HG2 H 12.781 -1.199 -14.625 1.00 . A A . 10 ARG HG2 1 1
9 2457 1 1 10 ARG HG3 H 11.716 -1.279 -13.220 1.00 . A A . 10 ARG HG3 1 1
9 2458 1 1 10 ARG HH11 H 9.879 -2.258 -13.526 1.00 . A A . 10 ARG HH11 1 1
9 2459 1 1 10 ARG HH12 H 9.412 -3.893 -13.857 1.00 . A A . 10 ARG HH12 1 1
9 2460 1 1 10 ARG HH21 H 10.242 -3.749 -17.250 1.00 . A A . 10 ARG HH21 1 1
9 2461 1 1 10 ARG HH22 H 9.620 -4.741 -15.975 1.00 . A A . 10 ARG HH22 1 1
9 2462 1 1 10 ARG N N 13.934 0.222 -11.654 1.00 . A A . 10 ARG N 1 1
9 2463 1 1 10 ARG NE N 10.605 -1.693 -15.860 1.00 . A A . 10 ARG NE 1 1
9 2464 1 1 10 ARG NH1 N 9.777 -3.016 -14.170 1.00 . A A . 10 ARG NH1 1 1
9 2465 1 1 10 ARG NH2 N 9.983 -3.865 -16.292 1.00 . A A . 10 ARG NH2 1 1
9 2466 1 1 10 ARG O O 15.103 2.277 -14.338 1.00 . A A . 10 ARG O 1 1
9 2467 1 1 11 SER C C 16.793 3.959 -12.366 1.00 . A A . 11 SER C 1 1
9 2468 1 1 11 SER CA C 15.277 4.071 -12.232 1.00 . A A . 11 SER CA 1 1
9 2469 1 1 11 SER CB C 14.922 4.870 -10.977 1.00 . A A . 11 SER CB 1 1
9 2470 1 1 11 SER H H 14.263 2.439 -11.343 1.00 . A A . 11 SER H 1 1
9 2471 1 1 11 SER HA H 14.888 4.586 -13.098 1.00 . A A . 11 SER HA 1 1
9 2472 1 1 11 SER HB2 H 13.854 5.015 -10.936 1.00 . A A . 11 SER HB2 1 1
9 2473 1 1 11 SER HB3 H 15.246 4.323 -10.103 1.00 . A A . 11 SER HB3 1 1
9 2474 1 1 11 SER HG H 15.955 6.300 -10.126 1.00 . A A . 11 SER HG 1 1
9 2475 1 1 11 SER N N 14.662 2.750 -12.183 1.00 . A A . 11 SER N 1 1
9 2476 1 1 11 SER O O 17.467 4.919 -12.738 1.00 . A A . 11 SER O 1 1
9 2477 1 1 11 SER OG O 15.555 6.138 -10.983 1.00 . A A . 11 SER OG 1 1
9 2478 1 1 12 MET C C 19.198 2.395 -13.600 1.00 . A A . 12 MET C 1 1
9 2479 1 1 12 MET CA C 18.758 2.540 -12.147 1.00 . A A . 12 MET CA 1 1
9 2480 1 1 12 MET CB C 19.136 1.284 -11.359 1.00 . A A . 12 MET CB 1 1
9 2481 1 1 12 MET CE C 20.925 3.768 -8.863 1.00 . A A . 12 MET CE 1 1
9 2482 1 1 12 MET CG C 20.224 1.520 -10.324 1.00 . A A . 12 MET CG 1 1
9 2483 1 1 12 MET H H 16.734 2.051 -11.769 1.00 . A A . 12 MET H 1 1
9 2484 1 1 12 MET HA H 19.262 3.391 -11.713 1.00 . A A . 12 MET HA 1 1
9 2485 1 1 12 MET HB2 H 18.259 0.915 -10.850 1.00 . A A . 12 MET HB2 1 1
9 2486 1 1 12 MET HB3 H 19.485 0.531 -12.050 1.00 . A A . 12 MET HB3 1 1
9 2487 1 1 12 MET HE1 H 20.579 4.657 -9.370 1.00 . A A . 12 MET HE1 1 1
9 2488 1 1 12 MET HE2 H 21.144 4.005 -7.832 1.00 . A A . 12 MET HE2 1 1
9 2489 1 1 12 MET HE3 H 21.819 3.402 -9.346 1.00 . A A . 12 MET HE3 1 1
9 2490 1 1 12 MET HG2 H 20.563 0.565 -9.952 1.00 . A A . 12 MET HG2 1 1
9 2491 1 1 12 MET HG3 H 21.047 2.033 -10.798 1.00 . A A . 12 MET HG3 1 1
9 2492 1 1 12 MET N N 17.322 2.779 -12.060 1.00 . A A . 12 MET N 1 1
9 2493 1 1 12 MET O O 20.390 2.440 -13.905 1.00 . A A . 12 MET O 1 1
9 2494 1 1 12 MET SD S 19.652 2.510 -8.929 1.00 . A A . 12 MET SD 1 1
9 2495 1 1 13 PHE C C 18.531 3.422 -16.615 1.00 . A A . 13 PHE C 1 1
9 2496 1 1 13 PHE CA C 18.517 2.067 -15.914 1.00 . A A . 13 PHE CA 1 1
9 2497 1 1 13 PHE CB C 17.482 1.151 -16.570 1.00 . A A . 13 PHE CB 1 1
9 2498 1 1 13 PHE CD1 C 17.959 -1.025 -15.413 1.00 . A A . 13 PHE CD1 1 1
9 2499 1 1 13 PHE CD2 C 18.198 -0.925 -17.784 1.00 . A A . 13 PHE CD2 1 1
9 2500 1 1 13 PHE CE1 C 18.333 -2.355 -15.429 1.00 . A A . 13 PHE CE1 1 1
9 2501 1 1 13 PHE CE2 C 18.572 -2.256 -17.805 1.00 . A A . 13 PHE CE2 1 1
9 2502 1 1 13 PHE CG C 17.888 -0.295 -16.589 1.00 . A A . 13 PHE CG 1 1
9 2503 1 1 13 PHE CZ C 18.639 -2.972 -16.626 1.00 . A A . 13 PHE CZ 1 1
9 2504 1 1 13 PHE H H 17.298 2.193 -14.187 1.00 . A A . 13 PHE H 1 1
9 2505 1 1 13 PHE HA H 19.494 1.617 -16.006 1.00 . A A . 13 PHE HA 1 1
9 2506 1 1 13 PHE HB2 H 16.551 1.226 -16.029 1.00 . A A . 13 PHE HB2 1 1
9 2507 1 1 13 PHE HB3 H 17.328 1.467 -17.590 1.00 . A A . 13 PHE HB3 1 1
9 2508 1 1 13 PHE HD1 H 17.719 -0.544 -14.476 1.00 . A A . 13 PHE HD1 1 1
9 2509 1 1 13 PHE HD2 H 18.146 -0.366 -18.707 1.00 . A A . 13 PHE HD2 1 1
9 2510 1 1 13 PHE HE1 H 18.383 -2.913 -14.505 1.00 . A A . 13 PHE HE1 1 1
9 2511 1 1 13 PHE HE2 H 18.811 -2.735 -18.743 1.00 . A A . 13 PHE HE2 1 1
9 2512 1 1 13 PHE HZ H 18.931 -4.011 -16.641 1.00 . A A . 13 PHE HZ 1 1
9 2513 1 1 13 PHE N N 18.229 2.220 -14.492 1.00 . A A . 13 PHE N 1 1
9 2514 1 1 13 PHE O O 18.021 4.419 -16.103 1.00 . A A . 13 PHE O 1 1
9 2515 1 1 14 PRO C C 17.892 5.071 -19.246 1.00 . A A . 14 PRO C 1 1
9 2516 1 1 14 PRO CA C 19.224 4.686 -18.613 1.00 . A A . 14 PRO CA 1 1
9 2517 1 1 14 PRO CB C 20.246 4.327 -19.694 1.00 . A A . 14 PRO CB 1 1
9 2518 1 1 14 PRO CD C 19.758 2.310 -18.485 1.00 . A A . 14 PRO CD 1 1
9 2519 1 1 14 PRO CG C 20.152 2.847 -19.828 1.00 . A A . 14 PRO CG 1 1
9 2520 1 1 14 PRO HA H 19.595 5.514 -18.026 1.00 . A A . 14 PRO HA 1 1
9 2521 1 1 14 PRO HB2 H 19.987 4.826 -20.618 1.00 . A A . 14 PRO HB2 1 1
9 2522 1 1 14 PRO HB3 H 21.232 4.633 -19.378 1.00 . A A . 14 PRO HB3 1 1
9 2523 1 1 14 PRO HD2 H 19.050 1.504 -18.613 1.00 . A A . 14 PRO HD2 1 1
9 2524 1 1 14 PRO HD3 H 20.624 1.971 -17.937 1.00 . A A . 14 PRO HD3 1 1
9 2525 1 1 14 PRO HG2 H 19.402 2.591 -20.561 1.00 . A A . 14 PRO HG2 1 1
9 2526 1 1 14 PRO HG3 H 21.111 2.442 -20.115 1.00 . A A . 14 PRO HG3 1 1
9 2527 1 1 14 PRO N N 19.129 3.460 -17.815 1.00 . A A . 14 PRO N 1 1
9 2528 1 1 14 PRO O O 17.728 6.185 -19.744 1.00 . A A . 14 PRO O 1 1
9 2529 1 1 15 SER C C 14.837 5.382 -18.956 1.00 . A A . 15 SER C 1 1
9 2530 1 1 15 SER CA C 15.623 4.383 -19.799 1.00 . A A . 15 SER CA 1 1
9 2531 1 1 15 SER CB C 14.845 3.071 -19.912 1.00 . A A . 15 SER CB 1 1
9 2532 1 1 15 SER H H 17.132 3.273 -18.812 1.00 . A A . 15 SER H 1 1
9 2533 1 1 15 SER HA H 15.763 4.795 -20.787 1.00 . A A . 15 SER HA 1 1
9 2534 1 1 15 SER HB2 H 13.788 3.285 -19.958 1.00 . A A . 15 SER HB2 1 1
9 2535 1 1 15 SER HB3 H 15.147 2.553 -20.812 1.00 . A A . 15 SER HB3 1 1
9 2536 1 1 15 SER HG H 15.641 1.492 -19.069 1.00 . A A . 15 SER HG 1 1
9 2537 1 1 15 SER N N 16.941 4.142 -19.224 1.00 . A A . 15 SER N 1 1
9 2538 1 1 15 SER O O 13.918 6.039 -19.447 1.00 . A A . 15 SER O 1 1
9 2539 1 1 15 SER OG O 15.094 2.232 -18.797 1.00 . A A . 15 SER OG 1 1
9 2540 1 1 16 SER C C 15.084 7.823 -16.914 1.00 . A A . 16 SER C 1 1
9 2541 1 1 16 SER CA C 14.532 6.408 -16.769 1.00 . A A . 16 SER CA 1 1
9 2542 1 1 16 SER CB C 14.694 5.931 -15.325 1.00 . A A . 16 SER CB 1 1
9 2543 1 1 16 SER H H 15.944 4.942 -17.351 1.00 . A A . 16 SER H 1 1
9 2544 1 1 16 SER HA H 13.482 6.416 -17.021 1.00 . A A . 16 SER HA 1 1
9 2545 1 1 16 SER HB2 H 14.013 5.114 -15.140 1.00 . A A . 16 SER HB2 1 1
9 2546 1 1 16 SER HB3 H 15.709 5.595 -15.171 1.00 . A A . 16 SER HB3 1 1
9 2547 1 1 16 SER HG H 15.218 7.465 -14.225 1.00 . A A . 16 SER HG 1 1
9 2548 1 1 16 SER N N 15.205 5.492 -17.683 1.00 . A A . 16 SER N 1 1
9 2549 1 1 16 SER O O 14.405 8.800 -16.602 1.00 . A A . 16 SER O 1 1
9 2550 1 1 16 SER OG O 14.413 6.975 -14.408 1.00 . A A . 16 SER OG 1 1
9 2551 1 1 17 GLU C C 16.541 9.852 -18.896 1.00 . A A . 17 GLU C 1 1
9 2552 1 1 17 GLU CA C 16.966 9.217 -17.575 1.00 . A A . 17 GLU CA 1 1
9 2553 1 1 17 GLU CB C 18.488 9.065 -17.536 1.00 . A A . 17 GLU CB 1 1
9 2554 1 1 17 GLU CD C 20.398 8.831 -15.899 1.00 . A A . 17 GLU CD 1 1
9 2555 1 1 17 GLU CG C 19.118 9.566 -16.247 1.00 . A A . 17 GLU CG 1 1
9 2556 1 1 17 GLU H H 16.813 7.106 -17.620 1.00 . A A . 17 GLU H 1 1
9 2557 1 1 17 GLU HA H 16.658 9.860 -16.764 1.00 . A A . 17 GLU HA 1 1
9 2558 1 1 17 GLU HB2 H 18.736 8.020 -17.652 1.00 . A A . 17 GLU HB2 1 1
9 2559 1 1 17 GLU HB3 H 18.914 9.620 -18.359 1.00 . A A . 17 GLU HB3 1 1
9 2560 1 1 17 GLU HG2 H 19.342 10.616 -16.355 1.00 . A A . 17 GLU HG2 1 1
9 2561 1 1 17 GLU HG3 H 18.412 9.431 -15.441 1.00 . A A . 17 GLU HG3 1 1
9 2562 1 1 17 GLU N N 16.322 7.922 -17.389 1.00 . A A . 17 GLU N 1 1
9 2563 1 1 17 GLU O O 15.896 10.900 -18.912 1.00 . A A . 17 GLU O 1 1
9 2564 1 1 17 GLU OE1 O 21.296 8.764 -16.764 1.00 . A A . 17 GLU OE1 1 1
9 2565 1 1 17 GLU OE2 O 20.501 8.324 -14.762 1.00 . A A . 17 GLU OE2 1 1
10 2566 1 1 1 ARG C C 4.931 0.064 -0.445 1.00 . A A . 1 ARG C 1 1
10 2567 1 1 1 ARG CA C 3.424 0.300 -0.394 1.00 . A A . 1 ARG CA 1 1
10 2568 1 1 1 ARG CB C 3.136 1.787 -0.181 1.00 . A A . 1 ARG CB 1 1
10 2569 1 1 1 ARG CD C 3.023 3.162 -2.282 1.00 . A A . 1 ARG CD 1 1
10 2570 1 1 1 ARG CG C 2.228 2.390 -1.241 1.00 . A A . 1 ARG CG 1 1
10 2571 1 1 1 ARG CZ C 2.039 5.405 -2.067 1.00 . A A . 1 ARG CZ 1 1
10 2572 1 1 1 ARG H1 H 2.720 -0.103 1.561 1.00 . A A . 1 ARG H1 1 1
10 2573 1 1 1 ARG HA H 2.991 -0.011 -1.333 1.00 . A A . 1 ARG HA 1 1
10 2574 1 1 1 ARG HB2 H 2.664 1.916 0.782 1.00 . A A . 1 ARG HB2 1 1
10 2575 1 1 1 ARG HB3 H 4.071 2.327 -0.190 1.00 . A A . 1 ARG HB3 1 1
10 2576 1 1 1 ARG HD2 H 3.943 3.504 -1.832 1.00 . A A . 1 ARG HD2 1 1
10 2577 1 1 1 ARG HD3 H 3.249 2.502 -3.105 1.00 . A A . 1 ARG HD3 1 1
10 2578 1 1 1 ARG HE H 1.958 4.278 -3.710 1.00 . A A . 1 ARG HE 1 1
10 2579 1 1 1 ARG HG2 H 1.689 1.595 -1.734 1.00 . A A . 1 ARG HG2 1 1
10 2580 1 1 1 ARG HG3 H 1.529 3.060 -0.763 1.00 . A A . 1 ARG HG3 1 1
10 2581 1 1 1 ARG HH11 H 2.982 4.728 -0.413 1.00 . A A . 1 ARG HH11 1 1
10 2582 1 1 1 ARG HH12 H 2.284 6.308 -0.275 1.00 . A A . 1 ARG HH12 1 1
10 2583 1 1 1 ARG HH21 H 1.035 6.357 -3.540 1.00 . A A . 1 ARG HH21 1 1
10 2584 1 1 1 ARG HH22 H 1.176 7.233 -2.054 1.00 . A A . 1 ARG HH22 1 1
10 2585 1 1 1 ARG N N 2.810 -0.491 0.666 1.00 . A A . 1 ARG N 1 1
10 2586 1 1 1 ARG NE N 2.286 4.317 -2.788 1.00 . A A . 1 ARG NE 1 1
10 2587 1 1 1 ARG NH1 N 2.470 5.487 -0.815 1.00 . A A . 1 ARG NH1 1 1
10 2588 1 1 1 ARG NH2 N 1.361 6.415 -2.597 1.00 . A A . 1 ARG NH2 1 1
10 2589 1 1 1 ARG O O 5.593 0.592 -1.338 1.00 . A A . 1 ARG O 1 1
10 2590 1 1 2 . C C 7.250 -1.978 -0.548 1.00 . A A . 2 SEP C 1 1
10 2591 1 1 2 . CA C 6.895 -1.015 0.555 1.00 . A A . 2 SEP CA 1 1
10 2592 1 1 2 . CB C 7.298 -1.473 1.988 1.00 . A A . 2 SEP CB 1 1
10 2593 1 1 2 . H H 4.836 -1.118 1.209 1.00 . A A . 2 SEP H 1 1
10 2594 1 1 2 . HA H 7.418 -0.063 0.345 1.00 . A A . 2 SEP HA 1 1
10 2595 1 1 2 . HB2 H 8.391 -1.436 2.149 1.00 . A A . 2 SEP HB2 1 1
10 2596 1 1 2 . HB3 H 6.888 -0.800 2.769 1.00 . A A . 2 SEP HB3 1 1
10 2597 1 1 2 . N N 5.433 -0.713 0.502 1.00 . A A . 2 SEP N 1 1
10 2598 1 1 2 . O O 8.414 -2.198 -0.886 1.00 . A A . 2 SEP O 1 1
10 2599 1 1 2 . O1P O 5.974 -4.463 4.003 1.00 . A A . 2 SEP O1P 1 1
10 2600 1 1 2 . O2P O 8.381 -4.498 3.393 1.00 . A A . 2 SEP O2P 1 1
10 2601 1 1 2 . O3P O 7.476 -2.584 4.737 1.00 . A A . 2 SEP O3P 1 1
10 2602 1 1 2 . OG O 6.853 -2.826 2.244 1.00 . A A . 2 SEP OG 1 1
10 2603 1 1 2 . P P 7.170 -3.591 3.635 1.00 . A A . 2 SEP P 1 1
10 2604 1 1 3 LYS C C 6.565 -2.812 -3.542 1.00 . A A . 3 LYS C 1 1
10 2605 1 1 3 LYS CA C 6.374 -3.527 -2.209 1.00 . A A . 3 LYS CA 1 1
10 2606 1 1 3 LYS CB C 5.160 -4.456 -2.286 1.00 . A A . 3 LYS CB 1 1
10 2607 1 1 3 LYS CD C 2.649 -4.374 -2.253 1.00 . A A . 3 LYS CD 1 1
10 2608 1 1 3 LYS CE C 2.504 -5.850 -2.590 1.00 . A A . 3 LYS CE 1 1
10 2609 1 1 3 LYS CG C 3.918 -3.788 -2.851 1.00 . A A . 3 LYS CG 1 1
10 2610 1 1 3 LYS H H 5.304 -2.351 -0.810 1.00 . A A . 3 LYS H 1 1
10 2611 1 1 3 LYS HA H 7.254 -4.115 -2.000 1.00 . A A . 3 LYS HA 1 1
10 2612 1 1 3 LYS HB2 H 5.407 -5.300 -2.913 1.00 . A A . 3 LYS HB2 1 1
10 2613 1 1 3 LYS HB3 H 4.931 -4.812 -1.292 1.00 . A A . 3 LYS HB3 1 1
10 2614 1 1 3 LYS HD2 H 2.683 -4.263 -1.180 1.00 . A A . 3 LYS HD2 1 1
10 2615 1 1 3 LYS HD3 H 1.797 -3.838 -2.646 1.00 . A A . 3 LYS HD3 1 1
10 2616 1 1 3 LYS HE2 H 1.474 -6.048 -2.843 1.00 . A A . 3 LYS HE2 1 1
10 2617 1 1 3 LYS HE3 H 3.133 -6.075 -3.438 1.00 . A A . 3 LYS HE3 1 1
10 2618 1 1 3 LYS HG2 H 3.954 -2.732 -2.627 1.00 . A A . 3 LYS HG2 1 1
10 2619 1 1 3 LYS HG3 H 3.900 -3.931 -3.922 1.00 . A A . 3 LYS HG3 1 1
10 2620 1 1 3 LYS HZ1 H 2.054 -7.123 -0.996 1.00 . A A . 3 LYS HZ1 1 1
10 2621 1 1 3 LYS HZ2 H 3.427 -6.167 -0.743 1.00 . A A . 3 LYS HZ2 1 1
10 2622 1 1 3 LYS HZ3 H 3.504 -7.498 -1.784 1.00 . A A . 3 LYS HZ3 1 1
10 2623 1 1 3 LYS N N 6.208 -2.568 -1.123 1.00 . A A . 3 LYS N 1 1
10 2624 1 1 3 LYS NZ N 2.900 -6.721 -1.448 1.00 . A A . 3 LYS NZ 1 1
10 2625 1 1 3 LYS O O 7.259 -3.309 -4.430 1.00 . A A . 3 LYS O 1 1
10 2626 1 1 4 ASP C C 7.445 -0.251 -5.039 1.00 . A A . 4 ASP C 1 1
10 2627 1 1 4 ASP CA C 6.052 -0.858 -4.900 1.00 . A A . 4 ASP CA 1 1
10 2628 1 1 4 ASP CB C 4.996 0.248 -4.914 1.00 . A A . 4 ASP CB 1 1
10 2629 1 1 4 ASP CG C 3.933 0.020 -5.971 1.00 . A A . 4 ASP CG 1 1
10 2630 1 1 4 ASP H H 5.409 -1.299 -2.932 1.00 . A A . 4 ASP H 1 1
10 2631 1 1 4 ASP HA H 5.878 -1.521 -5.735 1.00 . A A . 4 ASP HA 1 1
10 2632 1 1 4 ASP HB2 H 4.514 0.288 -3.949 1.00 . A A . 4 ASP HB2 1 1
10 2633 1 1 4 ASP HB3 H 5.478 1.194 -5.112 1.00 . A A . 4 ASP HB3 1 1
10 2634 1 1 4 ASP N N 5.948 -1.643 -3.676 1.00 . A A . 4 ASP N 1 1
10 2635 1 1 4 ASP O O 7.862 0.130 -6.134 1.00 . A A . 4 ASP O 1 1
10 2636 1 1 4 ASP OD1 O 3.207 -0.991 -5.873 1.00 . A A . 4 ASP OD1 1 1
10 2637 1 1 4 ASP OD2 O 3.829 0.852 -6.897 1.00 . A A . 4 ASP OD2 1 1
10 2638 1 1 5 LEU C C 10.444 -0.427 -4.790 1.00 . A A . 5 LEU C 1 1
10 2639 1 1 5 LEU CA C 9.505 0.401 -3.919 1.00 . A A . 5 LEU CA 1 1
10 2640 1 1 5 LEU CB C 10.046 0.471 -2.489 1.00 . A A . 5 LEU CB 1 1
10 2641 1 1 5 LEU CD1 C 10.277 2.875 -1.819 1.00 . A A . 5 LEU CD1 1 1
10 2642 1 1 5 LEU CD2 C 11.993 1.207 -1.092 1.00 . A A . 5 LEU CD2 1 1
10 2643 1 1 5 LEU CG C 11.027 1.607 -2.197 1.00 . A A . 5 LEU CG 1 1
10 2644 1 1 5 LEU H H 7.774 -0.481 -3.081 1.00 . A A . 5 LEU H 1 1
10 2645 1 1 5 LEU HA H 9.448 1.401 -4.322 1.00 . A A . 5 LEU HA 1 1
10 2646 1 1 5 LEU HB2 H 9.205 0.581 -1.823 1.00 . A A . 5 LEU HB2 1 1
10 2647 1 1 5 LEU HB3 H 10.549 -0.463 -2.281 1.00 . A A . 5 LEU HB3 1 1
10 2648 1 1 5 LEU HD11 H 9.463 2.627 -1.154 1.00 . A A . 5 LEU HD11 1 1
10 2649 1 1 5 LEU HD12 H 9.884 3.341 -2.711 1.00 . A A . 5 LEU HD12 1 1
10 2650 1 1 5 LEU HD13 H 10.952 3.558 -1.324 1.00 . A A . 5 LEU HD13 1 1
10 2651 1 1 5 LEU HD21 H 12.962 1.644 -1.286 1.00 . A A . 5 LEU HD21 1 1
10 2652 1 1 5 LEU HD22 H 12.082 0.131 -1.065 1.00 . A A . 5 LEU HD22 1 1
10 2653 1 1 5 LEU HD23 H 11.620 1.562 -0.142 1.00 . A A . 5 LEU HD23 1 1
10 2654 1 1 5 LEU HG H 11.603 1.815 -3.088 1.00 . A A . 5 LEU HG 1 1
10 2655 1 1 5 LEU N N 8.159 -0.161 -3.923 1.00 . A A . 5 LEU N 1 1
10 2656 1 1 5 LEU O O 11.504 0.046 -5.201 1.00 . A A . 5 LEU O 1 1
10 2657 1 1 6 ARG C C 10.766 -2.165 -7.365 1.00 . A A . 6 ARG C 1 1
10 2658 1 1 6 ARG CA C 10.852 -2.558 -5.893 1.00 . A A . 6 ARG CA 1 1
10 2659 1 1 6 ARG CB C 10.392 -4.005 -5.712 1.00 . A A . 6 ARG CB 1 1
10 2660 1 1 6 ARG CD C 10.715 -6.429 -6.292 1.00 . A A . 6 ARG CD 1 1
10 2661 1 1 6 ARG CG C 11.205 -5.007 -6.516 1.00 . A A . 6 ARG CG 1 1
10 2662 1 1 6 ARG CZ C 11.047 -8.663 -7.265 1.00 . A A . 6 ARG CZ 1 1
10 2663 1 1 6 ARG H H 9.192 -1.984 -4.713 1.00 . A A . 6 ARG H 1 1
10 2664 1 1 6 ARG HA H 11.879 -2.472 -5.569 1.00 . A A . 6 ARG HA 1 1
10 2665 1 1 6 ARG HB2 H 10.470 -4.268 -4.668 1.00 . A A . 6 ARG HB2 1 1
10 2666 1 1 6 ARG HB3 H 9.360 -4.083 -6.019 1.00 . A A . 6 ARG HB3 1 1
10 2667 1 1 6 ARG HD2 H 11.064 -6.769 -5.329 1.00 . A A . 6 ARG HD2 1 1
10 2668 1 1 6 ARG HD3 H 9.635 -6.430 -6.304 1.00 . A A . 6 ARG HD3 1 1
10 2669 1 1 6 ARG HE H 11.664 -6.956 -8.092 1.00 . A A . 6 ARG HE 1 1
10 2670 1 1 6 ARG HG2 H 11.116 -4.769 -7.566 1.00 . A A . 6 ARG HG2 1 1
10 2671 1 1 6 ARG HG3 H 12.240 -4.941 -6.216 1.00 . A A . 6 ARG HG3 1 1
10 2672 1 1 6 ARG HH11 H 10.068 -8.642 -5.498 1.00 . A A . 6 ARG HH11 1 1
10 2673 1 1 6 ARG HH12 H 10.309 -10.210 -6.195 1.00 . A A . 6 ARG HH12 1 1
10 2674 1 1 6 ARG HH21 H 11.988 -9.014 -9.019 1.00 . A A . 6 ARG HH21 1 1
10 2675 1 1 6 ARG HH22 H 11.402 -10.421 -8.197 1.00 . A A . 6 ARG HH22 1 1
10 2676 1 1 6 ARG N N 10.047 -1.664 -5.069 1.00 . A A . 6 ARG N 1 1
10 2677 1 1 6 ARG NE N 11.201 -7.344 -7.322 1.00 . A A . 6 ARG NE 1 1
10 2678 1 1 6 ARG NH1 N 10.424 -9.217 -6.234 1.00 . A A . 6 ARG NH1 1 1
10 2679 1 1 6 ARG NH2 N 11.517 -9.429 -8.241 1.00 . A A . 6 ARG NH2 1 1
10 2680 1 1 6 ARG O O 11.591 -2.583 -8.179 1.00 . A A . 6 ARG O 1 1
10 2681 1 1 7 HIS C C 10.594 0.157 -9.447 1.00 . A A . 7 HIS C 1 1
10 2682 1 1 7 HIS CA C 9.569 -0.911 -9.074 1.00 . A A . 7 HIS CA 1 1
10 2683 1 1 7 HIS CB C 8.154 -0.363 -9.260 1.00 . A A . 7 HIS CB 1 1
10 2684 1 1 7 HIS CD2 C 7.840 -0.023 -11.812 1.00 . A A . 7 HIS CD2 1 1
10 2685 1 1 7 HIS CE1 C 6.330 -1.575 -12.158 1.00 . A A . 7 HIS CE1 1 1
10 2686 1 1 7 HIS CG C 7.587 -0.618 -10.622 1.00 . A A . 7 HIS CG 1 1
10 2687 1 1 7 HIS H H 9.139 -1.061 -7.007 1.00 . A A . 7 HIS H 1 1
10 2688 1 1 7 HIS HA H 9.704 -1.763 -9.724 1.00 . A A . 7 HIS HA 1 1
10 2689 1 1 7 HIS HB2 H 7.499 -0.826 -8.536 1.00 . A A . 7 HIS HB2 1 1
10 2690 1 1 7 HIS HB3 H 8.164 0.705 -9.098 1.00 . A A . 7 HIS HB3 1 1
10 2691 1 1 7 HIS HD1 H 6.245 -2.189 -10.208 1.00 . A A . 7 HIS HD1 1 1
10 2692 1 1 7 HIS HD2 H 8.537 0.783 -11.991 1.00 . A A . 7 HIS HD2 1 1
10 2693 1 1 7 HIS HE1 H 5.616 -2.224 -12.643 1.00 . A A . 7 HIS HE1 1 1
10 2694 1 1 7 HIS N N 9.763 -1.360 -7.700 1.00 . A A . 7 HIS N 1 1
10 2695 1 1 7 HIS ND1 N 6.636 -1.585 -10.873 1.00 . A A . 7 HIS ND1 1 1
10 2696 1 1 7 HIS NE2 N 7.047 -0.637 -12.750 1.00 . A A . 7 HIS NE2 1 1
10 2697 1 1 7 HIS O O 10.803 0.446 -10.624 1.00 . A A . 7 HIS O 1 1
10 2698 1 1 8 ALA C C 13.528 1.175 -9.192 1.00 . A A . 8 ALA C 1 1
10 2699 1 1 8 ALA CA C 12.232 1.773 -8.656 1.00 . A A . 8 ALA CA 1 1
10 2700 1 1 8 ALA CB C 12.494 2.538 -7.367 1.00 . A A . 8 ALA CB 1 1
10 2701 1 1 8 ALA H H 11.019 0.465 -7.518 1.00 . A A . 8 ALA H 1 1
10 2702 1 1 8 ALA HA H 11.839 2.468 -9.384 1.00 . A A . 8 ALA HA 1 1
10 2703 1 1 8 ALA HB1 H 13.216 3.320 -7.554 1.00 . A A . 8 ALA HB1 1 1
10 2704 1 1 8 ALA HB2 H 11.572 2.976 -7.014 1.00 . A A . 8 ALA HB2 1 1
10 2705 1 1 8 ALA HB3 H 12.881 1.862 -6.620 1.00 . A A . 8 ALA HB3 1 1
10 2706 1 1 8 ALA N N 11.229 0.739 -8.435 1.00 . A A . 8 ALA N 1 1
10 2707 1 1 8 ALA O O 14.357 1.880 -9.768 1.00 . A A . 8 ALA O 1 1
10 2708 1 1 9 PHE C C 15.084 -0.636 -10.963 1.00 . A A . 9 PHE C 1 1
10 2709 1 1 9 PHE CA C 14.895 -0.821 -9.460 1.00 . A A . 9 PHE CA 1 1
10 2710 1 1 9 PHE CB C 14.809 -2.311 -9.125 1.00 . A A . 9 PHE CB 1 1
10 2711 1 1 9 PHE CD1 C 17.212 -3.034 -9.094 1.00 . A A . 9 PHE CD1 1 1
10 2712 1 1 9 PHE CD2 C 15.973 -3.132 -7.059 1.00 . A A . 9 PHE CD2 1 1
10 2713 1 1 9 PHE CE1 C 18.330 -3.517 -8.441 1.00 . A A . 9 PHE CE1 1 1
10 2714 1 1 9 PHE CE2 C 17.088 -3.614 -6.400 1.00 . A A . 9 PHE CE2 1 1
10 2715 1 1 9 PHE CG C 16.022 -2.836 -8.412 1.00 . A A . 9 PHE CG 1 1
10 2716 1 1 9 PHE CZ C 18.268 -3.808 -7.092 1.00 . A A . 9 PHE CZ 1 1
10 2717 1 1 9 PHE H H 13.001 -0.637 -8.531 1.00 . A A . 9 PHE H 1 1
10 2718 1 1 9 PHE HA H 15.743 -0.394 -8.947 1.00 . A A . 9 PHE HA 1 1
10 2719 1 1 9 PHE HB2 H 13.952 -2.482 -8.490 1.00 . A A . 9 PHE HB2 1 1
10 2720 1 1 9 PHE HB3 H 14.692 -2.872 -10.040 1.00 . A A . 9 PHE HB3 1 1
10 2721 1 1 9 PHE HD1 H 17.261 -2.807 -10.150 1.00 . A A . 9 PHE HD1 1 1
10 2722 1 1 9 PHE HD2 H 15.051 -2.982 -6.517 1.00 . A A . 9 PHE HD2 1 1
10 2723 1 1 9 PHE HE1 H 19.251 -3.667 -8.985 1.00 . A A . 9 PHE HE1 1 1
10 2724 1 1 9 PHE HE2 H 17.037 -3.841 -5.346 1.00 . A A . 9 PHE HE2 1 1
10 2725 1 1 9 PHE HZ H 19.140 -4.184 -6.580 1.00 . A A . 9 PHE HZ 1 1
10 2726 1 1 9 PHE N N 13.698 -0.128 -8.997 1.00 . A A . 9 PHE N 1 1
10 2727 1 1 9 PHE O O 16.210 -0.578 -11.455 1.00 . A A . 9 PHE O 1 1
10 2728 1 1 10 ARG C C 14.058 1.112 -13.499 1.00 . A A . 10 ARG C 1 1
10 2729 1 1 10 ARG CA C 14.014 -0.368 -13.133 1.00 . A A . 10 ARG CA 1 1
10 2730 1 1 10 ARG CB C 12.799 -1.030 -13.784 1.00 . A A . 10 ARG CB 1 1
10 2731 1 1 10 ARG CD C 11.616 -1.697 -15.899 1.00 . A A . 10 ARG CD 1 1
10 2732 1 1 10 ARG CG C 12.839 -1.016 -15.303 1.00 . A A . 10 ARG CG 1 1
10 2733 1 1 10 ARG CZ C 10.913 -0.222 -17.736 1.00 . A A . 10 ARG CZ 1 1
10 2734 1 1 10 ARG H H 13.103 -0.598 -11.236 1.00 . A A . 10 ARG H 1 1
10 2735 1 1 10 ARG HA H 14.912 -0.844 -13.499 1.00 . A A . 10 ARG HA 1 1
10 2736 1 1 10 ARG HB2 H 12.745 -2.058 -13.457 1.00 . A A . 10 ARG HB2 1 1
10 2737 1 1 10 ARG HB3 H 11.907 -0.512 -13.464 1.00 . A A . 10 ARG HB3 1 1
10 2738 1 1 10 ARG HD2 H 11.944 -2.410 -16.640 1.00 . A A . 10 ARG HD2 1 1
10 2739 1 1 10 ARG HD3 H 11.089 -2.213 -15.111 1.00 . A A . 10 ARG HD3 1 1
10 2740 1 1 10 ARG HE H 9.912 -0.473 -16.029 1.00 . A A . 10 ARG HE 1 1
10 2741 1 1 10 ARG HG2 H 12.868 0.009 -15.644 1.00 . A A . 10 ARG HG2 1 1
10 2742 1 1 10 ARG HG3 H 13.726 -1.533 -15.636 1.00 . A A . 10 ARG HG3 1 1
10 2743 1 1 10 ARG HH11 H 12.642 -1.216 -18.059 1.00 . A A . 10 ARG HH11 1 1
10 2744 1 1 10 ARG HH12 H 12.134 -0.173 -19.346 1.00 . A A . 10 ARG HH12 1 1
10 2745 1 1 10 ARG HH21 H 9.234 0.904 -17.717 1.00 . A A . 10 ARG HH21 1 1
10 2746 1 1 10 ARG HH22 H 10.197 1.033 -19.150 1.00 . A A . 10 ARG HH22 1 1
10 2747 1 1 10 ARG N N 13.972 -0.545 -11.686 1.00 . A A . 10 ARG N 1 1
10 2748 1 1 10 ARG NE N 10.710 -0.741 -16.530 1.00 . A A . 10 ARG NE 1 1
10 2749 1 1 10 ARG NH1 N 11.985 -0.565 -18.437 1.00 . A A . 10 ARG NH1 1 1
10 2750 1 1 10 ARG NH2 N 10.043 0.643 -18.243 1.00 . A A . 10 ARG NH2 1 1
10 2751 1 1 10 ARG O O 14.638 1.494 -14.515 1.00 . A A . 10 ARG O 1 1
10 2752 1 1 11 SER C C 14.754 4.016 -12.587 1.00 . A A . 11 SER C 1 1
10 2753 1 1 11 SER CA C 13.403 3.380 -12.902 1.00 . A A . 11 SER CA 1 1
10 2754 1 1 11 SER CB C 12.309 4.031 -12.054 1.00 . A A . 11 SER CB 1 1
10 2755 1 1 11 SER H H 12.994 1.576 -11.871 1.00 . A A . 11 SER H 1 1
10 2756 1 1 11 SER HA H 13.179 3.537 -13.946 1.00 . A A . 11 SER HA 1 1
10 2757 1 1 11 SER HB2 H 12.057 4.993 -12.473 1.00 . A A . 11 SER HB2 1 1
10 2758 1 1 11 SER HB3 H 11.434 3.398 -12.053 1.00 . A A . 11 SER HB3 1 1
10 2759 1 1 11 SER HG H 12.398 5.045 -10.380 1.00 . A A . 11 SER HG 1 1
10 2760 1 1 11 SER N N 13.439 1.941 -12.664 1.00 . A A . 11 SER N 1 1
10 2761 1 1 11 SER O O 15.051 5.122 -13.037 1.00 . A A . 11 SER O 1 1
10 2762 1 1 11 SER OG O 12.742 4.215 -10.717 1.00 . A A . 11 SER OG 1 1
10 2763 1 1 12 MET C C 17.860 3.696 -12.605 1.00 . A A . 12 MET C 1 1
10 2764 1 1 12 MET CA C 16.887 3.803 -11.435 1.00 . A A . 12 MET CA 1 1
10 2765 1 1 12 MET CB C 17.426 3.023 -10.235 1.00 . A A . 12 MET CB 1 1
10 2766 1 1 12 MET CE C 20.045 2.168 -7.764 1.00 . A A . 12 MET CE 1 1
10 2767 1 1 12 MET CG C 18.565 3.725 -9.514 1.00 . A A . 12 MET CG 1 1
10 2768 1 1 12 MET H H 15.274 2.433 -11.482 1.00 . A A . 12 MET H 1 1
10 2769 1 1 12 MET HA H 16.785 4.843 -11.161 1.00 . A A . 12 MET HA 1 1
10 2770 1 1 12 MET HB2 H 16.622 2.870 -9.530 1.00 . A A . 12 MET HB2 1 1
10 2771 1 1 12 MET HB3 H 17.782 2.062 -10.575 1.00 . A A . 12 MET HB3 1 1
10 2772 1 1 12 MET HE1 H 19.983 1.089 -7.746 1.00 . A A . 12 MET HE1 1 1
10 2773 1 1 12 MET HE2 H 20.948 2.486 -7.265 1.00 . A A . 12 MET HE2 1 1
10 2774 1 1 12 MET HE3 H 19.187 2.586 -7.258 1.00 . A A . 12 MET HE3 1 1
10 2775 1 1 12 MET HG2 H 18.779 4.652 -10.025 1.00 . A A . 12 MET HG2 1 1
10 2776 1 1 12 MET HG3 H 18.255 3.938 -8.502 1.00 . A A . 12 MET HG3 1 1
10 2777 1 1 12 MET N N 15.567 3.309 -11.810 1.00 . A A . 12 MET N 1 1
10 2778 1 1 12 MET O O 18.969 4.230 -12.554 1.00 . A A . 12 MET O 1 1
10 2779 1 1 12 MET SD S 20.070 2.734 -9.463 1.00 . A A . 12 MET SD 1 1
10 2780 1 1 13 PHE C C 18.045 3.951 -15.842 1.00 . A A . 13 PHE C 1 1
10 2781 1 1 13 PHE CA C 18.275 2.824 -14.839 1.00 . A A . 13 PHE CA 1 1
10 2782 1 1 13 PHE CB C 17.984 1.474 -15.496 1.00 . A A . 13 PHE CB 1 1
10 2783 1 1 13 PHE CD1 C 19.243 0.092 -13.822 1.00 . A A . 13 PHE CD1 1 1
10 2784 1 1 13 PHE CD2 C 19.665 -0.275 -16.140 1.00 . A A . 13 PHE CD2 1 1
10 2785 1 1 13 PHE CE1 C 20.163 -0.887 -13.496 1.00 . A A . 13 PHE CE1 1 1
10 2786 1 1 13 PHE CE2 C 20.584 -1.256 -15.820 1.00 . A A . 13 PHE CE2 1 1
10 2787 1 1 13 PHE CG C 18.984 0.409 -15.146 1.00 . A A . 13 PHE CG 1 1
10 2788 1 1 13 PHE CZ C 20.835 -1.561 -14.497 1.00 . A A . 13 PHE CZ 1 1
10 2789 1 1 13 PHE H H 16.545 2.601 -13.638 1.00 . A A . 13 PHE H 1 1
10 2790 1 1 13 PHE HA H 19.306 2.846 -14.521 1.00 . A A . 13 PHE HA 1 1
10 2791 1 1 13 PHE HB2 H 17.010 1.130 -15.181 1.00 . A A . 13 PHE HB2 1 1
10 2792 1 1 13 PHE HB3 H 17.989 1.595 -16.569 1.00 . A A . 13 PHE HB3 1 1
10 2793 1 1 13 PHE HD1 H 18.718 0.620 -13.038 1.00 . A A . 13 PHE HD1 1 1
10 2794 1 1 13 PHE HD2 H 19.471 -0.037 -17.176 1.00 . A A . 13 PHE HD2 1 1
10 2795 1 1 13 PHE HE1 H 20.356 -1.123 -12.460 1.00 . A A . 13 PHE HE1 1 1
10 2796 1 1 13 PHE HE2 H 21.109 -1.781 -16.604 1.00 . A A . 13 PHE HE2 1 1
10 2797 1 1 13 PHE HZ H 21.552 -2.327 -14.244 1.00 . A A . 13 PHE HZ 1 1
10 2798 1 1 13 PHE N N 17.439 3.003 -13.657 1.00 . A A . 13 PHE N 1 1
10 2799 1 1 13 PHE O O 17.049 4.672 -15.787 1.00 . A A . 13 PHE O 1 1
10 2800 1 1 14 PRO C C 17.877 4.818 -18.887 1.00 . A A . 14 PRO C 1 1
10 2801 1 1 14 PRO CA C 18.913 5.143 -17.817 1.00 . A A . 14 PRO CA 1 1
10 2802 1 1 14 PRO CB C 20.320 5.147 -18.419 1.00 . A A . 14 PRO CB 1 1
10 2803 1 1 14 PRO CD C 20.203 3.283 -16.909 1.00 . A A . 14 PRO CD 1 1
10 2804 1 1 14 PRO CG C 20.842 3.773 -18.173 1.00 . A A . 14 PRO CG 1 1
10 2805 1 1 14 PRO HA H 18.698 6.112 -17.392 1.00 . A A . 14 PRO HA 1 1
10 2806 1 1 14 PRO HB2 H 20.262 5.365 -19.476 1.00 . A A . 14 PRO HB2 1 1
10 2807 1 1 14 PRO HB3 H 20.925 5.893 -17.925 1.00 . A A . 14 PRO HB3 1 1
10 2808 1 1 14 PRO HD2 H 19.951 2.238 -17.015 1.00 . A A . 14 PRO HD2 1 1
10 2809 1 1 14 PRO HD3 H 20.858 3.430 -16.063 1.00 . A A . 14 PRO HD3 1 1
10 2810 1 1 14 PRO HG2 H 20.570 3.125 -18.992 1.00 . A A . 14 PRO HG2 1 1
10 2811 1 1 14 PRO HG3 H 21.915 3.804 -18.057 1.00 . A A . 14 PRO HG3 1 1
10 2812 1 1 14 PRO N N 18.989 4.107 -16.783 1.00 . A A . 14 PRO N 1 1
10 2813 1 1 14 PRO O O 17.524 5.671 -19.702 1.00 . A A . 14 PRO O 1 1
10 2814 1 1 15 SER C C 15.040 3.776 -19.565 1.00 . A A . 15 SER C 1 1
10 2815 1 1 15 SER CA C 16.398 3.143 -19.853 1.00 . A A . 15 SER CA 1 1
10 2816 1 1 15 SER CB C 16.276 1.618 -19.838 1.00 . A A . 15 SER CB 1 1
10 2817 1 1 15 SER H H 17.713 2.946 -18.205 1.00 . A A . 15 SER H 1 1
10 2818 1 1 15 SER HA H 16.730 3.460 -20.830 1.00 . A A . 15 SER HA 1 1
10 2819 1 1 15 SER HB2 H 17.125 1.196 -19.321 1.00 . A A . 15 SER HB2 1 1
10 2820 1 1 15 SER HB3 H 15.367 1.337 -19.326 1.00 . A A . 15 SER HB3 1 1
10 2821 1 1 15 SER HG H 15.915 1.771 -21.757 1.00 . A A . 15 SER HG 1 1
10 2822 1 1 15 SER N N 17.392 3.581 -18.880 1.00 . A A . 15 SER N 1 1
10 2823 1 1 15 SER O O 14.264 4.050 -20.480 1.00 . A A . 15 SER O 1 1
10 2824 1 1 15 SER OG O 16.238 1.097 -21.155 1.00 . A A . 15 SER OG 1 1
10 2825 1 1 16 SER C C 13.597 6.124 -17.846 1.00 . A A . 16 SER C 1 1
10 2826 1 1 16 SER CA C 13.496 4.602 -17.874 1.00 . A A . 16 SER CA 1 1
10 2827 1 1 16 SER CB C 13.086 4.081 -16.496 1.00 . A A . 16 SER CB 1 1
10 2828 1 1 16 SER H H 15.421 3.764 -17.602 1.00 . A A . 16 SER H 1 1
10 2829 1 1 16 SER HA H 12.744 4.316 -18.596 1.00 . A A . 16 SER HA 1 1
10 2830 1 1 16 SER HB2 H 12.720 3.070 -16.590 1.00 . A A . 16 SER HB2 1 1
10 2831 1 1 16 SER HB3 H 13.944 4.094 -15.839 1.00 . A A . 16 SER HB3 1 1
10 2832 1 1 16 SER HG H 12.313 5.135 -15.036 1.00 . A A . 16 SER HG 1 1
10 2833 1 1 16 SER N N 14.761 4.005 -18.285 1.00 . A A . 16 SER N 1 1
10 2834 1 1 16 SER O O 12.624 6.826 -18.120 1.00 . A A . 16 SER O 1 1
10 2835 1 1 16 SER OG O 12.066 4.885 -15.929 1.00 . A A . 16 SER OG 1 1
10 2836 1 1 17 GLU C C 15.292 8.634 -18.835 1.00 . A A . 17 GLU C 1 1
10 2837 1 1 17 GLU CA C 15.010 8.065 -17.447 1.00 . A A . 17 GLU CA 1 1
10 2838 1 1 17 GLU CB C 16.178 8.376 -16.510 1.00 . A A . 17 GLU CB 1 1
10 2839 1 1 17 GLU CD C 17.377 10.266 -15.338 1.00 . A A . 17 GLU CD 1 1
10 2840 1 1 17 GLU CG C 16.663 9.814 -16.597 1.00 . A A . 17 GLU CG 1 1
10 2841 1 1 17 GLU H H 15.519 6.015 -17.305 1.00 . A A . 17 GLU H 1 1
10 2842 1 1 17 GLU HA H 14.115 8.525 -17.058 1.00 . A A . 17 GLU HA 1 1
10 2843 1 1 17 GLU HB2 H 15.870 8.183 -15.493 1.00 . A A . 17 GLU HB2 1 1
10 2844 1 1 17 GLU HB3 H 17.004 7.725 -16.755 1.00 . A A . 17 GLU HB3 1 1
10 2845 1 1 17 GLU HG2 H 17.344 9.901 -17.430 1.00 . A A . 17 GLU HG2 1 1
10 2846 1 1 17 GLU HG3 H 15.811 10.457 -16.762 1.00 . A A . 17 GLU HG3 1 1
10 2847 1 1 17 GLU N N 14.782 6.626 -17.513 1.00 . A A . 17 GLU N 1 1
10 2848 1 1 17 GLU O O 15.027 9.806 -19.101 1.00 . A A . 17 GLU O 1 1
10 2849 1 1 17 GLU OE1 O 17.813 9.395 -14.557 1.00 . A A . 17 GLU OE1 1 1
10 2850 1 1 17 GLU OE2 O 17.499 11.493 -15.135 1.00 . A A . 17 GLU OE2 1 1
11 2851 1 1 1 ARG C C 4.599 -0.597 -0.526 1.00 . A A . 1 ARG C 1 1
11 2852 1 1 1 ARG CA C 3.102 -0.475 -0.256 1.00 . A A . 1 ARG CA 1 1
11 2853 1 1 1 ARG CB C 2.608 0.910 -0.677 1.00 . A A . 1 ARG CB 1 1
11 2854 1 1 1 ARG CD C 2.623 3.390 -0.269 1.00 . A A . 1 ARG CD 1 1
11 2855 1 1 1 ARG CG C 3.160 2.040 0.178 1.00 . A A . 1 ARG CG 1 1
11 2856 1 1 1 ARG CZ C 3.541 5.587 -0.880 1.00 . A A . 1 ARG CZ 1 1
11 2857 1 1 1 ARG H1 H 1.897 -0.963 1.415 1.00 . A A . 1 ARG H1 1 1
11 2858 1 1 1 ARG HA H 2.582 -1.224 -0.834 1.00 . A A . 1 ARG HA 1 1
11 2859 1 1 1 ARG HB2 H 2.901 1.088 -1.701 1.00 . A A . 1 ARG HB2 1 1
11 2860 1 1 1 ARG HB3 H 1.531 0.930 -0.610 1.00 . A A . 1 ARG HB3 1 1
11 2861 1 1 1 ARG HD2 H 2.240 3.295 -1.274 1.00 . A A . 1 ARG HD2 1 1
11 2862 1 1 1 ARG HD3 H 1.823 3.682 0.395 1.00 . A A . 1 ARG HD3 1 1
11 2863 1 1 1 ARG HE H 4.474 4.237 0.254 1.00 . A A . 1 ARG HE 1 1
11 2864 1 1 1 ARG HG2 H 2.873 1.873 1.206 1.00 . A A . 1 ARG HG2 1 1
11 2865 1 1 1 ARG HG3 H 4.237 2.045 0.099 1.00 . A A . 1 ARG HG3 1 1
11 2866 1 1 1 ARG HH11 H 1.702 5.199 -1.620 1.00 . A A . 1 ARG HH11 1 1
11 2867 1 1 1 ARG HH12 H 2.361 6.744 -2.043 1.00 . A A . 1 ARG HH12 1 1
11 2868 1 1 1 ARG HH21 H 5.352 6.269 -0.296 1.00 . A A . 1 ARG HH21 1 1
11 2869 1 1 1 ARG HH22 H 4.438 7.352 -1.290 1.00 . A A . 1 ARG HH22 1 1
11 2870 1 1 1 ARG N N 2.808 -0.711 1.153 1.00 . A A . 1 ARG N 1 1
11 2871 1 1 1 ARG NE N 3.656 4.423 -0.252 1.00 . A A . 1 ARG NE 1 1
11 2872 1 1 1 ARG NH1 N 2.445 5.866 -1.572 1.00 . A A . 1 ARG NH1 1 1
11 2873 1 1 1 ARG NH2 N 4.525 6.476 -0.817 1.00 . A A . 1 ARG NH2 1 1
11 2874 1 1 1 ARG O O 5.092 0.016 -1.472 1.00 . A A . 1 ARG O 1 1
11 2875 1 1 2 . C C 7.010 -2.519 -1.006 1.00 . A A . 2 SEP C 1 1
11 2876 1 1 2 . CA C 6.752 -1.571 0.136 1.00 . A A . 2 SEP CA 1 1
11 2877 1 1 2 . CB C 7.395 -1.982 1.494 1.00 . A A . 2 SEP CB 1 1
11 2878 1 1 2 . H H 4.817 -1.853 1.061 1.00 . A A . 2 SEP H 1 1
11 2879 1 1 2 . HA H 7.168 -0.586 -0.149 1.00 . A A . 2 SEP HA 1 1
11 2880 1 1 2 . HB2 H 7.559 -3.073 1.568 1.00 . A A . 2 SEP HB2 1 1
11 2881 1 1 2 . HB3 H 8.408 -1.548 1.621 1.00 . A A . 2 SEP HB3 1 1
11 2882 1 1 2 . N N 5.281 -1.375 0.301 1.00 . A A . 2 SEP N 1 1
11 2883 1 1 2 . O O 8.119 -2.645 -1.525 1.00 . A A . 2 SEP O 1 1
11 2884 1 1 2 . O1P O 5.848 0.627 3.690 1.00 . A A . 2 SEP O1P 1 1
11 2885 1 1 2 . O2P O 7.176 -1.009 5.004 1.00 . A A . 2 SEP O2P 1 1
11 2886 1 1 2 . O3P O 8.278 0.269 3.151 1.00 . A A . 2 SEP O3P 1 1
11 2887 1 1 2 . OG O 6.562 -1.578 2.606 1.00 . A A . 2 SEP OG 1 1
11 2888 1 1 2 . P P 6.985 -0.387 3.617 1.00 . A A . 2 SEP P 1 1
11 2889 1 1 3 LYS C C 6.132 -3.450 -3.844 1.00 . A A . 3 LYS C 1 1
11 2890 1 1 3 LYS CA C 6.016 -4.164 -2.501 1.00 . A A . 3 LYS CA 1 1
11 2891 1 1 3 LYS CB C 4.782 -5.068 -2.496 1.00 . A A . 3 LYS CB 1 1
11 2892 1 1 3 LYS CD C 2.275 -5.135 -2.362 1.00 . A A . 3 LYS CD 1 1
11 2893 1 1 3 LYS CE C 2.251 -6.511 -3.010 1.00 . A A . 3 LYS CE 1 1
11 2894 1 1 3 LYS CG C 3.488 -4.333 -2.801 1.00 . A A . 3 LYS CG 1 1
11 2895 1 1 3 LYS H H 5.086 -3.060 -0.953 1.00 . A A . 3 LYS H 1 1
11 2896 1 1 3 LYS HA H 6.897 -4.770 -2.352 1.00 . A A . 3 LYS HA 1 1
11 2897 1 1 3 LYS HB2 H 4.915 -5.842 -3.238 1.00 . A A . 3 LYS HB2 1 1
11 2898 1 1 3 LYS HB3 H 4.690 -5.527 -1.522 1.00 . A A . 3 LYS HB3 1 1
11 2899 1 1 3 LYS HD2 H 2.302 -5.256 -1.289 1.00 . A A . 3 LYS HD2 1 1
11 2900 1 1 3 LYS HD3 H 1.379 -4.599 -2.642 1.00 . A A . 3 LYS HD3 1 1
11 2901 1 1 3 LYS HE2 H 2.513 -6.408 -4.052 1.00 . A A . 3 LYS HE2 1 1
11 2902 1 1 3 LYS HE3 H 2.977 -7.139 -2.517 1.00 . A A . 3 LYS HE3 1 1
11 2903 1 1 3 LYS HG2 H 3.490 -3.388 -2.278 1.00 . A A . 3 LYS HG2 1 1
11 2904 1 1 3 LYS HG3 H 3.427 -4.158 -3.866 1.00 . A A . 3 LYS HG3 1 1
11 2905 1 1 3 LYS HZ1 H 0.169 -6.469 -3.178 1.00 . A A . 3 LYS HZ1 1 1
11 2906 1 1 3 LYS HZ2 H 0.737 -7.465 -1.933 1.00 . A A . 3 LYS HZ2 1 1
11 2907 1 1 3 LYS HZ3 H 0.856 -7.972 -3.542 1.00 . A A . 3 LYS HZ3 1 1
11 2908 1 1 3 LYS N N 5.943 -3.204 -1.406 1.00 . A A . 3 LYS N 1 1
11 2909 1 1 3 LYS NZ N 0.909 -7.149 -2.909 1.00 . A A . 3 LYS NZ 1 1
11 2910 1 1 3 LYS O O 6.652 -4.006 -4.810 1.00 . A A . 3 LYS O 1 1
11 2911 1 1 4 ASP C C 7.014 -0.664 -5.221 1.00 . A A . 4 ASP C 1 1
11 2912 1 1 4 ASP CA C 5.695 -1.424 -5.119 1.00 . A A . 4 ASP CA 1 1
11 2913 1 1 4 ASP CB C 4.522 -0.443 -5.167 1.00 . A A . 4 ASP CB 1 1
11 2914 1 1 4 ASP CG C 3.550 -0.758 -6.287 1.00 . A A . 4 ASP CG 1 1
11 2915 1 1 4 ASP H H 5.241 -1.826 -3.091 1.00 . A A . 4 ASP H 1 1
11 2916 1 1 4 ASP HA H 5.620 -2.102 -5.956 1.00 . A A . 4 ASP HA 1 1
11 2917 1 1 4 ASP HB2 H 3.988 -0.485 -4.229 1.00 . A A . 4 ASP HB2 1 1
11 2918 1 1 4 ASP HB3 H 4.903 0.556 -5.316 1.00 . A A . 4 ASP HB3 1 1
11 2919 1 1 4 ASP N N 5.644 -2.215 -3.895 1.00 . A A . 4 ASP N 1 1
11 2920 1 1 4 ASP O O 7.419 -0.243 -6.305 1.00 . A A . 4 ASP O 1 1
11 2921 1 1 4 ASP OD1 O 3.940 -0.626 -7.466 1.00 . A A . 4 ASP OD1 1 1
11 2922 1 1 4 ASP OD2 O 2.399 -1.136 -5.984 1.00 . A A . 4 ASP OD2 1 1
11 2923 1 1 5 LEU C C 10.002 -0.494 -4.889 1.00 . A A . 5 LEU C 1 1
11 2924 1 1 5 LEU CA C 8.953 0.221 -4.044 1.00 . A A . 5 LEU CA 1 1
11 2925 1 1 5 LEU CB C 9.444 0.347 -2.601 1.00 . A A . 5 LEU CB 1 1
11 2926 1 1 5 LEU CD1 C 9.787 2.640 -1.648 1.00 . A A . 5 LEU CD1 1 1
11 2927 1 1 5 LEU CD2 C 11.611 0.936 -1.487 1.00 . A A . 5 LEU CD2 1 1
11 2928 1 1 5 LEU CG C 10.458 1.459 -2.332 1.00 . A A . 5 LEU CG 1 1
11 2929 1 1 5 LEU H H 7.307 -0.847 -3.252 1.00 . A A . 5 LEU H 1 1
11 2930 1 1 5 LEU HA H 8.794 1.209 -4.449 1.00 . A A . 5 LEU HA 1 1
11 2931 1 1 5 LEU HB2 H 8.584 0.526 -1.973 1.00 . A A . 5 LEU HB2 1 1
11 2932 1 1 5 LEU HB3 H 9.900 -0.593 -2.324 1.00 . A A . 5 LEU HB3 1 1
11 2933 1 1 5 LEU HD11 H 9.965 2.589 -0.585 1.00 . A A . 5 LEU HD11 1 1
11 2934 1 1 5 LEU HD12 H 8.725 2.609 -1.837 1.00 . A A . 5 LEU HD12 1 1
11 2935 1 1 5 LEU HD13 H 10.196 3.561 -2.038 1.00 . A A . 5 LEU HD13 1 1
11 2936 1 1 5 LEU HD21 H 12.370 1.699 -1.402 1.00 . A A . 5 LEU HD21 1 1
11 2937 1 1 5 LEU HD22 H 12.032 0.059 -1.957 1.00 . A A . 5 LEU HD22 1 1
11 2938 1 1 5 LEU HD23 H 11.248 0.677 -0.503 1.00 . A A . 5 LEU HD23 1 1
11 2939 1 1 5 LEU HG H 10.863 1.804 -3.273 1.00 . A A . 5 LEU HG 1 1
11 2940 1 1 5 LEU N N 7.679 -0.490 -4.084 1.00 . A A . 5 LEU N 1 1
11 2941 1 1 5 LEU O O 11.013 0.096 -5.271 1.00 . A A . 5 LEU O 1 1
11 2942 1 1 6 ARG C C 10.588 -2.176 -7.455 1.00 . A A . 6 ARG C 1 1
11 2943 1 1 6 ARG CA C 10.677 -2.561 -5.981 1.00 . A A . 6 ARG CA 1 1
11 2944 1 1 6 ARG CB C 10.377 -4.052 -5.814 1.00 . A A . 6 ARG CB 1 1
11 2945 1 1 6 ARG CD C 11.309 -6.383 -5.689 1.00 . A A . 6 ARG CD 1 1
11 2946 1 1 6 ARG CG C 11.558 -4.951 -6.139 1.00 . A A . 6 ARG CG 1 1
11 2947 1 1 6 ARG CZ C 10.911 -7.500 -7.843 1.00 . A A . 6 ARG CZ 1 1
11 2948 1 1 6 ARG H H 8.931 -2.181 -4.847 1.00 . A A . 6 ARG H 1 1
11 2949 1 1 6 ARG HA H 11.678 -2.363 -5.629 1.00 . A A . 6 ARG HA 1 1
11 2950 1 1 6 ARG HB2 H 10.083 -4.236 -4.791 1.00 . A A . 6 ARG HB2 1 1
11 2951 1 1 6 ARG HB3 H 9.560 -4.318 -6.468 1.00 . A A . 6 ARG HB3 1 1
11 2952 1 1 6 ARG HD2 H 11.923 -6.586 -4.825 1.00 . A A . 6 ARG HD2 1 1
11 2953 1 1 6 ARG HD3 H 10.268 -6.486 -5.424 1.00 . A A . 6 ARG HD3 1 1
11 2954 1 1 6 ARG HE H 12.421 -7.912 -6.607 1.00 . A A . 6 ARG HE 1 1
11 2955 1 1 6 ARG HG2 H 11.722 -4.944 -7.206 1.00 . A A . 6 ARG HG2 1 1
11 2956 1 1 6 ARG HG3 H 12.435 -4.572 -5.635 1.00 . A A . 6 ARG HG3 1 1
11 2957 1 1 6 ARG HH11 H 9.565 -6.071 -7.365 1.00 . A A . 6 ARG HH11 1 1
11 2958 1 1 6 ARG HH12 H 9.296 -6.866 -8.880 1.00 . A A . 6 ARG HH12 1 1
11 2959 1 1 6 ARG HH21 H 12.078 -8.966 -8.601 1.00 . A A . 6 ARG HH21 1 1
11 2960 1 1 6 ARG HH22 H 10.725 -8.513 -9.582 1.00 . A A . 6 ARG HH22 1 1
11 2961 1 1 6 ARG N N 9.754 -1.767 -5.180 1.00 . A A . 6 ARG N 1 1
11 2962 1 1 6 ARG NE N 11.630 -7.349 -6.737 1.00 . A A . 6 ARG NE 1 1
11 2963 1 1 6 ARG NH1 N 9.835 -6.751 -8.046 1.00 . A A . 6 ARG NH1 1 1
11 2964 1 1 6 ARG NH2 N 11.267 -8.400 -8.750 1.00 . A A . 6 ARG NH2 1 1
11 2965 1 1 6 ARG O O 11.460 -2.524 -8.252 1.00 . A A . 6 ARG O 1 1
11 2966 1 1 7 HIS C C 10.280 0.117 -9.545 1.00 . A A . 7 HIS C 1 1
11 2967 1 1 7 HIS CA C 9.328 -1.020 -9.188 1.00 . A A . 7 HIS CA 1 1
11 2968 1 1 7 HIS CB C 7.881 -0.574 -9.397 1.00 . A A . 7 HIS CB 1 1
11 2969 1 1 7 HIS CD2 C 6.681 -2.720 -8.573 1.00 . A A . 7 HIS CD2 1 1
11 2970 1 1 7 HIS CE1 C 5.287 -2.971 -10.248 1.00 . A A . 7 HIS CE1 1 1
11 2971 1 1 7 HIS CG C 6.904 -1.708 -9.444 1.00 . A A . 7 HIS CG 1 1
11 2972 1 1 7 HIS H H 8.870 -1.207 -7.129 1.00 . A A . 7 HIS H 1 1
11 2973 1 1 7 HIS HA H 9.533 -1.861 -9.833 1.00 . A A . 7 HIS HA 1 1
11 2974 1 1 7 HIS HB2 H 7.591 0.079 -8.586 1.00 . A A . 7 HIS HB2 1 1
11 2975 1 1 7 HIS HB3 H 7.808 -0.034 -10.330 1.00 . A A . 7 HIS HB3 1 1
11 2976 1 1 7 HIS HD1 H 5.932 -1.322 -11.273 1.00 . A A . 7 HIS HD1 1 1
11 2977 1 1 7 HIS HD2 H 7.199 -2.891 -7.640 1.00 . A A . 7 HIS HD2 1 1
11 2978 1 1 7 HIS HE1 H 4.511 -3.361 -10.888 1.00 . A A . 7 HIS HE1 1 1
11 2979 1 1 7 HIS N N 9.530 -1.454 -7.810 1.00 . A A . 7 HIS N 1 1
11 2980 1 1 7 HIS ND1 N 6.016 -1.895 -10.482 1.00 . A A . 7 HIS ND1 1 1
11 2981 1 1 7 HIS NE2 N 5.671 -3.491 -9.095 1.00 . A A . 7 HIS NE2 1 1
11 2982 1 1 7 HIS O O 10.470 0.435 -10.719 1.00 . A A . 7 HIS O 1 1
11 2983 1 1 8 ALA C C 13.151 1.318 -9.249 1.00 . A A . 8 ALA C 1 1
11 2984 1 1 8 ALA CA C 11.810 1.826 -8.732 1.00 . A A . 8 ALA CA 1 1
11 2985 1 1 8 ALA CB C 12.001 2.605 -7.439 1.00 . A A . 8 ALA CB 1 1
11 2986 1 1 8 ALA H H 10.685 0.426 -7.612 1.00 . A A . 8 ALA H 1 1
11 2987 1 1 8 ALA HA H 11.381 2.493 -9.466 1.00 . A A . 8 ALA HA 1 1
11 2988 1 1 8 ALA HB1 H 12.928 3.158 -7.487 1.00 . A A . 8 ALA HB1 1 1
11 2989 1 1 8 ALA HB2 H 11.178 3.292 -7.308 1.00 . A A . 8 ALA HB2 1 1
11 2990 1 1 8 ALA HB3 H 12.033 1.919 -6.607 1.00 . A A . 8 ALA HB3 1 1
11 2991 1 1 8 ALA N N 10.876 0.725 -8.525 1.00 . A A . 8 ALA N 1 1
11 2992 1 1 8 ALA O O 13.986 2.097 -9.709 1.00 . A A . 8 ALA O 1 1
11 2993 1 1 9 PHE C C 14.809 -0.348 -11.118 1.00 . A A . 9 PHE C 1 1
11 2994 1 1 9 PHE CA C 14.594 -0.605 -9.629 1.00 . A A . 9 PHE CA 1 1
11 2995 1 1 9 PHE CB C 14.577 -2.111 -9.357 1.00 . A A . 9 PHE CB 1 1
11 2996 1 1 9 PHE CD1 C 16.915 -2.390 -8.491 1.00 . A A . 9 PHE CD1 1 1
11 2997 1 1 9 PHE CD2 C 16.238 -3.695 -10.369 1.00 . A A . 9 PHE CD2 1 1
11 2998 1 1 9 PHE CE1 C 18.168 -2.972 -8.536 1.00 . A A . 9 PHE CE1 1 1
11 2999 1 1 9 PHE CE2 C 17.490 -4.280 -10.418 1.00 . A A . 9 PHE CE2 1 1
11 3000 1 1 9 PHE CG C 15.937 -2.745 -9.407 1.00 . A A . 9 PHE CG 1 1
11 3001 1 1 9 PHE CZ C 18.456 -3.919 -9.500 1.00 . A A . 9 PHE CZ 1 1
11 3002 1 1 9 PHE H H 12.649 -0.563 -8.794 1.00 . A A . 9 PHE H 1 1
11 3003 1 1 9 PHE HA H 15.407 -0.157 -9.078 1.00 . A A . 9 PHE HA 1 1
11 3004 1 1 9 PHE HB2 H 14.165 -2.287 -8.374 1.00 . A A . 9 PHE HB2 1 1
11 3005 1 1 9 PHE HB3 H 13.956 -2.595 -10.095 1.00 . A A . 9 PHE HB3 1 1
11 3006 1 1 9 PHE HD1 H 16.692 -1.651 -7.737 1.00 . A A . 9 PHE HD1 1 1
11 3007 1 1 9 PHE HD2 H 15.483 -3.979 -11.088 1.00 . A A . 9 PHE HD2 1 1
11 3008 1 1 9 PHE HE1 H 18.922 -2.687 -7.816 1.00 . A A . 9 PHE HE1 1 1
11 3009 1 1 9 PHE HE2 H 17.711 -5.020 -11.173 1.00 . A A . 9 PHE HE2 1 1
11 3010 1 1 9 PHE HZ H 19.434 -4.374 -9.537 1.00 . A A . 9 PHE HZ 1 1
11 3011 1 1 9 PHE N N 13.352 0.007 -9.170 1.00 . A A . 9 PHE N 1 1
11 3012 1 1 9 PHE O O 15.930 -0.437 -11.618 1.00 . A A . 9 PHE O 1 1
11 3013 1 1 10 ARG C C 14.077 1.714 -13.515 1.00 . A A . 10 ARG C 1 1
11 3014 1 1 10 ARG CA C 13.795 0.237 -13.251 1.00 . A A . 10 ARG CA 1 1
11 3015 1 1 10 ARG CB C 12.488 -0.173 -13.932 1.00 . A A . 10 ARG CB 1 1
11 3016 1 1 10 ARG CD C 10.736 -1.942 -14.273 1.00 . A A . 10 ARG CD 1 1
11 3017 1 1 10 ARG CG C 11.965 -1.527 -13.480 1.00 . A A . 10 ARG CG 1 1
11 3018 1 1 10 ARG CZ C 10.042 -3.889 -15.605 1.00 . A A . 10 ARG CZ 1 1
11 3019 1 1 10 ARG H H 12.860 0.025 -11.364 1.00 . A A . 10 ARG H 1 1
11 3020 1 1 10 ARG HA H 14.603 -0.350 -13.660 1.00 . A A . 10 ARG HA 1 1
11 3021 1 1 10 ARG HB2 H 11.734 0.569 -13.715 1.00 . A A . 10 ARG HB2 1 1
11 3022 1 1 10 ARG HB3 H 12.648 -0.211 -14.999 1.00 . A A . 10 ARG HB3 1 1
11 3023 1 1 10 ARG HD2 H 9.856 -1.744 -13.678 1.00 . A A . 10 ARG HD2 1 1
11 3024 1 1 10 ARG HD3 H 10.695 -1.358 -15.180 1.00 . A A . 10 ARG HD3 1 1
11 3025 1 1 10 ARG HE H 11.345 -3.946 -14.096 1.00 . A A . 10 ARG HE 1 1
11 3026 1 1 10 ARG HG2 H 12.739 -2.267 -13.624 1.00 . A A . 10 ARG HG2 1 1
11 3027 1 1 10 ARG HG3 H 11.707 -1.472 -12.434 1.00 . A A . 10 ARG HG3 1 1
11 3028 1 1 10 ARG HH11 H 9.183 -2.141 -16.143 1.00 . A A . 10 ARG HH11 1 1
11 3029 1 1 10 ARG HH12 H 8.703 -3.521 -17.074 1.00 . A A . 10 ARG HH12 1 1
11 3030 1 1 10 ARG HH21 H 10.721 -5.770 -15.315 1.00 . A A . 10 ARG HH21 1 1
11 3031 1 1 10 ARG HH22 H 9.578 -5.585 -16.602 1.00 . A A . 10 ARG HH22 1 1
11 3032 1 1 10 ARG N N 13.726 -0.030 -11.820 1.00 . A A . 10 ARG N 1 1
11 3033 1 1 10 ARG NE N 10.762 -3.360 -14.622 1.00 . A A . 10 ARG NE 1 1
11 3034 1 1 10 ARG NH1 N 9.244 -3.120 -16.333 1.00 . A A . 10 ARG NH1 1 1
11 3035 1 1 10 ARG NH2 N 10.120 -5.188 -15.862 1.00 . A A . 10 ARG NH2 1 1
11 3036 1 1 10 ARG O O 14.734 2.065 -14.495 1.00 . A A . 10 ARG O 1 1
11 3037 1 1 11 SER C C 15.195 4.406 -12.408 1.00 . A A . 11 SER C 1 1
11 3038 1 1 11 SER CA C 13.768 4.012 -12.775 1.00 . A A . 11 SER CA 1 1
11 3039 1 1 11 SER CB C 12.774 4.770 -11.893 1.00 . A A . 11 SER CB 1 1
11 3040 1 1 11 SER H H 13.059 2.232 -11.874 1.00 . A A . 11 SER H 1 1
11 3041 1 1 11 SER HA H 13.590 4.271 -13.808 1.00 . A A . 11 SER HA 1 1
11 3042 1 1 11 SER HB2 H 12.454 5.665 -12.404 1.00 . A A . 11 SER HB2 1 1
11 3043 1 1 11 SER HB3 H 11.918 4.141 -11.698 1.00 . A A . 11 SER HB3 1 1
11 3044 1 1 11 SER HG H 13.702 4.350 -10.220 1.00 . A A . 11 SER HG 1 1
11 3045 1 1 11 SER N N 13.574 2.573 -12.635 1.00 . A A . 11 SER N 1 1
11 3046 1 1 11 SER O O 15.729 5.391 -12.917 1.00 . A A . 11 SER O 1 1
11 3047 1 1 11 SER OG O 13.364 5.135 -10.658 1.00 . A A . 11 SER OG 1 1
11 3048 1 1 12 MET C C 18.141 3.832 -12.260 1.00 . A A . 12 MET C 1 1
11 3049 1 1 12 MET CA C 17.173 3.896 -11.083 1.00 . A A . 12 MET CA 1 1
11 3050 1 1 12 MET CB C 17.592 2.894 -10.007 1.00 . A A . 12 MET CB 1 1
11 3051 1 1 12 MET CE C 20.928 2.615 -7.601 1.00 . A A . 12 MET CE 1 1
11 3052 1 1 12 MET CG C 18.762 3.366 -9.159 1.00 . A A . 12 MET CG 1 1
11 3053 1 1 12 MET H H 15.329 2.858 -11.148 1.00 . A A . 12 MET H 1 1
11 3054 1 1 12 MET HA H 17.198 4.891 -10.665 1.00 . A A . 12 MET HA 1 1
11 3055 1 1 12 MET HB2 H 16.752 2.712 -9.354 1.00 . A A . 12 MET HB2 1 1
11 3056 1 1 12 MET HB3 H 17.874 1.967 -10.485 1.00 . A A . 12 MET HB3 1 1
11 3057 1 1 12 MET HE1 H 21.527 2.240 -8.418 1.00 . A A . 12 MET HE1 1 1
11 3058 1 1 12 MET HE2 H 21.025 3.690 -7.547 1.00 . A A . 12 MET HE2 1 1
11 3059 1 1 12 MET HE3 H 21.266 2.176 -6.675 1.00 . A A . 12 MET HE3 1 1
11 3060 1 1 12 MET HG2 H 19.617 3.519 -9.801 1.00 . A A . 12 MET HG2 1 1
11 3061 1 1 12 MET HG3 H 18.494 4.302 -8.691 1.00 . A A . 12 MET HG3 1 1
11 3062 1 1 12 MET N N 15.807 3.630 -11.519 1.00 . A A . 12 MET N 1 1
11 3063 1 1 12 MET O O 19.200 4.460 -12.241 1.00 . A A . 12 MET O 1 1
11 3064 1 1 12 MET SD S 19.211 2.184 -7.874 1.00 . A A . 12 MET SD 1 1
11 3065 1 1 13 PHE C C 18.578 4.190 -15.317 1.00 . A A . 13 PHE C 1 1
11 3066 1 1 13 PHE CA C 18.609 2.922 -14.469 1.00 . A A . 13 PHE CA 1 1
11 3067 1 1 13 PHE CB C 18.144 1.726 -15.302 1.00 . A A . 13 PHE CB 1 1
11 3068 1 1 13 PHE CD1 C 18.618 -0.187 -13.750 1.00 . A A . 13 PHE CD1 1 1
11 3069 1 1 13 PHE CD2 C 19.748 -0.124 -15.849 1.00 . A A . 13 PHE CD2 1 1
11 3070 1 1 13 PHE CE1 C 19.268 -1.365 -13.432 1.00 . A A . 13 PHE CE1 1 1
11 3071 1 1 13 PHE CE2 C 20.401 -1.302 -15.537 1.00 . A A . 13 PHE CE2 1 1
11 3072 1 1 13 PHE CG C 18.851 0.446 -14.960 1.00 . A A . 13 PHE CG 1 1
11 3073 1 1 13 PHE CZ C 20.159 -1.924 -14.327 1.00 . A A . 13 PHE CZ 1 1
11 3074 1 1 13 PHE H H 16.916 2.593 -13.240 1.00 . A A . 13 PHE H 1 1
11 3075 1 1 13 PHE HA H 19.621 2.748 -14.139 1.00 . A A . 13 PHE HA 1 1
11 3076 1 1 13 PHE HB2 H 17.087 1.574 -15.142 1.00 . A A . 13 PHE HB2 1 1
11 3077 1 1 13 PHE HB3 H 18.319 1.935 -16.347 1.00 . A A . 13 PHE HB3 1 1
11 3078 1 1 13 PHE HD1 H 17.920 0.248 -13.049 1.00 . A A . 13 PHE HD1 1 1
11 3079 1 1 13 PHE HD2 H 19.937 0.361 -16.796 1.00 . A A . 13 PHE HD2 1 1
11 3080 1 1 13 PHE HE1 H 19.077 -1.849 -12.486 1.00 . A A . 13 PHE HE1 1 1
11 3081 1 1 13 PHE HE2 H 21.097 -1.736 -16.239 1.00 . A A . 13 PHE HE2 1 1
11 3082 1 1 13 PHE HZ H 20.669 -2.844 -14.081 1.00 . A A . 13 PHE HZ 1 1
11 3083 1 1 13 PHE N N 17.772 3.069 -13.284 1.00 . A A . 13 PHE N 1 1
11 3084 1 1 13 PHE O O 17.697 5.039 -15.178 1.00 . A A . 13 PHE O 1 1
11 3085 1 1 14 PRO C C 18.634 5.459 -18.222 1.00 . A A . 14 PRO C 1 1
11 3086 1 1 14 PRO CA C 19.673 5.484 -17.106 1.00 . A A . 14 PRO CA 1 1
11 3087 1 1 14 PRO CB C 21.084 5.356 -17.685 1.00 . A A . 14 PRO CB 1 1
11 3088 1 1 14 PRO CD C 20.647 3.351 -16.437 1.00 . A A . 14 PRO CD 1 1
11 3089 1 1 14 PRO CG C 21.390 3.900 -17.617 1.00 . A A . 14 PRO CG 1 1
11 3090 1 1 14 PRO HA H 19.589 6.412 -16.559 1.00 . A A . 14 PRO HA 1 1
11 3091 1 1 14 PRO HB2 H 21.091 5.715 -18.705 1.00 . A A . 14 PRO HB2 1 1
11 3092 1 1 14 PRO HB3 H 21.775 5.933 -17.090 1.00 . A A . 14 PRO HB3 1 1
11 3093 1 1 14 PRO HD2 H 20.248 2.378 -16.683 1.00 . A A . 14 PRO HD2 1 1
11 3094 1 1 14 PRO HD3 H 21.290 3.289 -15.571 1.00 . A A . 14 PRO HD3 1 1
11 3095 1 1 14 PRO HG2 H 21.054 3.411 -18.519 1.00 . A A . 14 PRO HG2 1 1
11 3096 1 1 14 PRO HG3 H 22.452 3.754 -17.482 1.00 . A A . 14 PRO HG3 1 1
11 3097 1 1 14 PRO N N 19.564 4.323 -16.217 1.00 . A A . 14 PRO N 1 1
11 3098 1 1 14 PRO O O 18.448 6.447 -18.932 1.00 . A A . 14 PRO O 1 1
11 3099 1 1 15 SER C C 15.697 4.984 -19.065 1.00 . A A . 15 SER C 1 1
11 3100 1 1 15 SER CA C 16.941 4.169 -19.404 1.00 . A A . 15 SER CA 1 1
11 3101 1 1 15 SER CB C 16.571 2.694 -19.568 1.00 . A A . 15 SER CB 1 1
11 3102 1 1 15 SER H H 18.153 3.571 -17.774 1.00 . A A . 15 SER H 1 1
11 3103 1 1 15 SER HA H 17.354 4.533 -20.333 1.00 . A A . 15 SER HA 1 1
11 3104 1 1 15 SER HB2 H 17.465 2.092 -19.507 1.00 . A A . 15 SER HB2 1 1
11 3105 1 1 15 SER HB3 H 15.890 2.407 -18.779 1.00 . A A . 15 SER HB3 1 1
11 3106 1 1 15 SER HG H 16.351 3.018 -21.487 1.00 . A A . 15 SER HG 1 1
11 3107 1 1 15 SER N N 17.959 4.324 -18.371 1.00 . A A . 15 SER N 1 1
11 3108 1 1 15 SER O O 14.803 5.147 -19.896 1.00 . A A . 15 SER O 1 1
11 3109 1 1 15 SER OG O 15.946 2.461 -20.818 1.00 . A A . 15 SER OG 1 1
11 3110 1 1 16 SER C C 14.484 7.644 -18.084 1.00 . A A . 16 SER C 1 1
11 3111 1 1 16 SER CA C 14.509 6.287 -17.387 1.00 . A A . 16 SER CA 1 1
11 3112 1 1 16 SER CB C 14.566 6.481 -15.870 1.00 . A A . 16 SER CB 1 1
11 3113 1 1 16 SER H H 16.389 5.328 -17.221 1.00 . A A . 16 SER H 1 1
11 3114 1 1 16 SER HA H 13.608 5.749 -17.639 1.00 . A A . 16 SER HA 1 1
11 3115 1 1 16 SER HB2 H 14.654 5.519 -15.390 1.00 . A A . 16 SER HB2 1 1
11 3116 1 1 16 SER HB3 H 15.423 7.089 -15.620 1.00 . A A . 16 SER HB3 1 1
11 3117 1 1 16 SER HG H 12.688 6.479 -15.312 1.00 . A A . 16 SER HG 1 1
11 3118 1 1 16 SER N N 15.646 5.493 -17.838 1.00 . A A . 16 SER N 1 1
11 3119 1 1 16 SER O O 13.424 8.243 -18.260 1.00 . A A . 16 SER O 1 1
11 3120 1 1 16 SER OG O 13.395 7.123 -15.394 1.00 . A A . 16 SER OG 1 1
11 3121 1 1 17 GLU C C 15.655 9.240 -20.667 1.00 . A A . 17 GLU C 1 1
11 3122 1 1 17 GLU CA C 15.773 9.409 -19.155 1.00 . A A . 17 GLU CA 1 1
11 3123 1 1 17 GLU CB C 17.105 10.077 -18.808 1.00 . A A . 17 GLU CB 1 1
11 3124 1 1 17 GLU CD C 18.829 10.354 -20.633 1.00 . A A . 17 GLU CD 1 1
11 3125 1 1 17 GLU CG C 18.298 9.467 -19.524 1.00 . A A . 17 GLU CG 1 1
11 3126 1 1 17 GLU H H 16.471 7.598 -18.308 1.00 . A A . 17 GLU H 1 1
11 3127 1 1 17 GLU HA H 14.966 10.037 -18.810 1.00 . A A . 17 GLU HA 1 1
11 3128 1 1 17 GLU HB2 H 17.049 11.123 -19.072 1.00 . A A . 17 GLU HB2 1 1
11 3129 1 1 17 GLU HB3 H 17.270 9.993 -17.743 1.00 . A A . 17 GLU HB3 1 1
11 3130 1 1 17 GLU HG2 H 19.087 9.302 -18.806 1.00 . A A . 17 GLU HG2 1 1
11 3131 1 1 17 GLU HG3 H 17.999 8.521 -19.951 1.00 . A A . 17 GLU HG3 1 1
11 3132 1 1 17 GLU N N 15.660 8.122 -18.478 1.00 . A A . 17 GLU N 1 1
11 3133 1 1 17 GLU O O 14.984 10.023 -21.337 1.00 . A A . 17 GLU O 1 1
11 3134 1 1 17 GLU OE1 O 19.578 11.304 -20.324 1.00 . A A . 17 GLU OE1 1 1
11 3135 1 1 17 GLU OE2 O 18.496 10.098 -21.809 1.00 . A A . 17 GLU OE2 1 1
12 3136 1 1 1 ARG C C 3.862 0.720 -0.705 1.00 . A A . 1 ARG C 1 1
12 3137 1 1 1 ARG CA C 2.362 0.851 -0.955 1.00 . A A . 1 ARG CA 1 1
12 3138 1 1 1 ARG CB C 1.943 -0.066 -2.105 1.00 . A A . 1 ARG CB 1 1
12 3139 1 1 1 ARG CD C 0.157 -1.492 -1.061 1.00 . A A . 1 ARG CD 1 1
12 3140 1 1 1 ARG CG C 0.465 -0.420 -2.095 1.00 . A A . 1 ARG CG 1 1
12 3141 1 1 1 ARG CZ C -0.231 -1.580 1.365 1.00 . A A . 1 ARG CZ 1 1
12 3142 1 1 1 ARG H1 H 2.575 2.956 -0.919 1.00 . A A . 1 ARG H1 1 1
12 3143 1 1 1 ARG HA H 1.833 0.556 -0.061 1.00 . A A . 1 ARG HA 1 1
12 3144 1 1 1 ARG HB2 H 2.166 0.425 -3.041 1.00 . A A . 1 ARG HB2 1 1
12 3145 1 1 1 ARG HB3 H 2.511 -0.982 -2.045 1.00 . A A . 1 ARG HB3 1 1
12 3146 1 1 1 ARG HD2 H -0.636 -2.120 -1.439 1.00 . A A . 1 ARG HD2 1 1
12 3147 1 1 1 ARG HD3 H 1.044 -2.087 -0.904 1.00 . A A . 1 ARG HD3 1 1
12 3148 1 1 1 ARG HE H -0.582 0.009 0.212 1.00 . A A . 1 ARG HE 1 1
12 3149 1 1 1 ARG HG2 H -0.106 0.466 -1.861 1.00 . A A . 1 ARG HG2 1 1
12 3150 1 1 1 ARG HG3 H 0.185 -0.784 -3.072 1.00 . A A . 1 ARG HG3 1 1
12 3151 1 1 1 ARG HH11 H 0.498 -3.283 0.558 1.00 . A A . 1 ARG HH11 1 1
12 3152 1 1 1 ARG HH12 H 0.220 -3.332 2.267 1.00 . A A . 1 ARG HH12 1 1
12 3153 1 1 1 ARG HH21 H -0.952 -0.043 2.462 1.00 . A A . 1 ARG HH21 1 1
12 3154 1 1 1 ARG HH22 H -0.605 -1.489 3.349 1.00 . A A . 1 ARG HH22 1 1
12 3155 1 1 1 ARG N N 2.004 2.232 -1.252 1.00 . A A . 1 ARG N 1 1
12 3156 1 1 1 ARG NE N -0.262 -0.917 0.215 1.00 . A A . 1 ARG NE 1 1
12 3157 1 1 1 ARG NH1 N 0.197 -2.835 1.400 1.00 . A A . 1 ARG NH1 1 1
12 3158 1 1 1 ARG NH2 N -0.628 -0.989 2.484 1.00 . A A . 1 ARG NH2 1 1
12 3159 1 1 1 ARG O O 4.632 1.520 -1.233 1.00 . A A . 1 ARG O 1 1
12 3160 1 1 2 . C C 6.308 -1.337 -0.683 1.00 . A A . 2 SEP C 1 1
12 3161 1 1 2 . CA C 5.679 -0.502 0.402 1.00 . A A . 2 SEP CA 1 1
12 3162 1 1 2 . CB C 5.829 -1.070 1.844 1.00 . A A . 2 SEP CB 1 1
12 3163 1 1 2 . H H 3.555 -0.900 0.489 1.00 . A A . 2 SEP H 1 1
12 3164 1 1 2 . HA H 6.164 0.492 0.379 1.00 . A A . 2 SEP HA 1 1
12 3165 1 1 2 . HB2 H 5.466 -0.364 2.614 1.00 . A A . 2 SEP HB2 1 1
12 3166 1 1 2 . HB3 H 5.211 -1.978 1.998 1.00 . A A . 2 SEP HB3 1 1
12 3167 1 1 2 . N N 4.238 -0.275 0.085 1.00 . A A . 2 SEP N 1 1
12 3168 1 1 2 . O O 7.526 -1.392 -0.854 1.00 . A A . 2 SEP O 1 1
12 3169 1 1 2 . O1P O 9.034 -0.648 3.778 1.00 . A A . 2 SEP O1P 1 1
12 3170 1 1 2 . O2P O 6.698 -0.906 4.581 1.00 . A A . 2 SEP O2P 1 1
12 3171 1 1 2 . O3P O 8.041 -2.946 4.014 1.00 . A A . 2 SEP O3P 1 1
12 3172 1 1 2 . OG O 7.212 -1.380 2.138 1.00 . A A . 2 SEP OG 1 1
12 3173 1 1 2 . P P 7.770 -1.491 3.654 1.00 . A A . 2 SEP P 1 1
12 3174 1 1 3 LYS C C 6.080 -2.051 -3.810 1.00 . A A . 3 LYS C 1 1
12 3175 1 1 3 LYS CA C 5.882 -2.861 -2.533 1.00 . A A . 3 LYS CA 1 1
12 3176 1 1 3 LYS CB C 4.863 -3.977 -2.777 1.00 . A A . 3 LYS CB 1 1
12 3177 1 1 3 LYS CD C 4.743 -6.457 -2.399 1.00 . A A . 3 LYS CD 1 1
12 3178 1 1 3 LYS CE C 5.459 -6.929 -1.143 1.00 . A A . 3 LYS CE 1 1
12 3179 1 1 3 LYS CG C 5.496 -5.324 -3.076 1.00 . A A . 3 LYS CG 1 1
12 3180 1 1 3 LYS H H 4.483 -1.922 -1.252 1.00 . A A . 3 LYS H 1 1
12 3181 1 1 3 LYS HA H 6.826 -3.303 -2.251 1.00 . A A . 3 LYS HA 1 1
12 3182 1 1 3 LYS HB2 H 4.243 -4.080 -1.898 1.00 . A A . 3 LYS HB2 1 1
12 3183 1 1 3 LYS HB3 H 4.239 -3.701 -3.616 1.00 . A A . 3 LYS HB3 1 1
12 3184 1 1 3 LYS HD2 H 3.757 -6.111 -2.129 1.00 . A A . 3 LYS HD2 1 1
12 3185 1 1 3 LYS HD3 H 4.660 -7.285 -3.088 1.00 . A A . 3 LYS HD3 1 1
12 3186 1 1 3 LYS HE2 H 6.345 -7.473 -1.432 1.00 . A A . 3 LYS HE2 1 1
12 3187 1 1 3 LYS HE3 H 5.741 -6.065 -0.559 1.00 . A A . 3 LYS HE3 1 1
12 3188 1 1 3 LYS HG2 H 5.486 -5.488 -4.144 1.00 . A A . 3 LYS HG2 1 1
12 3189 1 1 3 LYS HG3 H 6.517 -5.319 -2.721 1.00 . A A . 3 LYS HG3 1 1
12 3190 1 1 3 LYS HZ1 H 4.682 -8.800 -0.632 1.00 . A A . 3 LYS HZ1 1 1
12 3191 1 1 3 LYS HZ2 H 3.602 -7.520 -0.392 1.00 . A A . 3 LYS HZ2 1 1
12 3192 1 1 3 LYS HZ3 H 4.883 -7.759 0.686 1.00 . A A . 3 LYS HZ3 1 1
12 3193 1 1 3 LYS N N 5.442 -2.006 -1.437 1.00 . A A . 3 LYS N 1 1
12 3194 1 1 3 LYS NZ N 4.596 -7.814 -0.312 1.00 . A A . 3 LYS NZ 1 1
12 3195 1 1 3 LYS O O 6.538 -2.576 -4.825 1.00 . A A . 3 LYS O 1 1
12 3196 1 1 4 ASP C C 7.312 0.608 -5.035 1.00 . A A . 4 ASP C 1 1
12 3197 1 1 4 ASP CA C 5.875 0.114 -4.903 1.00 . A A . 4 ASP CA 1 1
12 3198 1 1 4 ASP CB C 4.923 1.305 -4.779 1.00 . A A . 4 ASP CB 1 1
12 3199 1 1 4 ASP CG C 3.812 1.267 -5.810 1.00 . A A . 4 ASP CG 1 1
12 3200 1 1 4 ASP H H 5.373 -0.409 -2.914 1.00 . A A . 4 ASP H 1 1
12 3201 1 1 4 ASP HA H 5.619 -0.449 -5.787 1.00 . A A . 4 ASP HA 1 1
12 3202 1 1 4 ASP HB2 H 4.477 1.300 -3.795 1.00 . A A . 4 ASP HB2 1 1
12 3203 1 1 4 ASP HB3 H 5.482 2.219 -4.912 1.00 . A A . 4 ASP HB3 1 1
12 3204 1 1 4 ASP N N 5.733 -0.770 -3.752 1.00 . A A . 4 ASP N 1 1
12 3205 1 1 4 ASP O O 7.731 1.053 -6.104 1.00 . A A . 4 ASP O 1 1
12 3206 1 1 4 ASP OD1 O 4.065 1.657 -6.969 1.00 . A A . 4 ASP OD1 1 1
12 3207 1 1 4 ASP OD2 O 2.689 0.849 -5.457 1.00 . A A . 4 ASP OD2 1 1
12 3208 1 1 5 LEU C C 10.286 0.157 -4.926 1.00 . A A . 5 LEU C 1 1
12 3209 1 1 5 LEU CA C 9.454 0.966 -3.935 1.00 . A A . 5 LEU CA 1 1
12 3210 1 1 5 LEU CB C 10.044 0.834 -2.530 1.00 . A A . 5 LEU CB 1 1
12 3211 1 1 5 LEU CD1 C 11.058 3.088 -2.112 1.00 . A A . 5 LEU CD1 1 1
12 3212 1 1 5 LEU CD2 C 12.047 1.056 -1.039 1.00 . A A . 5 LEU CD2 1 1
12 3213 1 1 5 LEU CG C 11.341 1.602 -2.271 1.00 . A A . 5 LEU CG 1 1
12 3214 1 1 5 LEU H H 7.674 0.163 -3.120 1.00 . A A . 5 LEU H 1 1
12 3215 1 1 5 LEU HA H 9.475 2.004 -4.229 1.00 . A A . 5 LEU HA 1 1
12 3216 1 1 5 LEU HB2 H 9.305 1.186 -1.827 1.00 . A A . 5 LEU HB2 1 1
12 3217 1 1 5 LEU HB3 H 10.238 -0.214 -2.351 1.00 . A A . 5 LEU HB3 1 1
12 3218 1 1 5 LEU HD11 H 11.200 3.372 -1.080 1.00 . A A . 5 LEU HD11 1 1
12 3219 1 1 5 LEU HD12 H 10.039 3.294 -2.405 1.00 . A A . 5 LEU HD12 1 1
12 3220 1 1 5 LEU HD13 H 11.733 3.652 -2.738 1.00 . A A . 5 LEU HD13 1 1
12 3221 1 1 5 LEU HD21 H 12.721 1.805 -0.649 1.00 . A A . 5 LEU HD21 1 1
12 3222 1 1 5 LEU HD22 H 12.606 0.172 -1.307 1.00 . A A . 5 LEU HD22 1 1
12 3223 1 1 5 LEU HD23 H 11.314 0.804 -0.286 1.00 . A A . 5 LEU HD23 1 1
12 3224 1 1 5 LEU HG H 12.001 1.478 -3.119 1.00 . A A . 5 LEU HG 1 1
12 3225 1 1 5 LEU N N 8.063 0.526 -3.942 1.00 . A A . 5 LEU N 1 1
12 3226 1 1 5 LEU O O 11.368 0.579 -5.332 1.00 . A A . 5 LEU O 1 1
12 3227 1 1 6 ARG C C 10.364 -1.321 -7.676 1.00 . A A . 6 ARG C 1 1
12 3228 1 1 6 ARG CA C 10.465 -1.872 -6.257 1.00 . A A . 6 ARG CA 1 1
12 3229 1 1 6 ARG CB C 9.884 -3.286 -6.205 1.00 . A A . 6 ARG CB 1 1
12 3230 1 1 6 ARG CD C 10.325 -5.737 -5.861 1.00 . A A . 6 ARG CD 1 1
12 3231 1 1 6 ARG CG C 10.857 -4.325 -5.671 1.00 . A A . 6 ARG CG 1 1
12 3232 1 1 6 ARG CZ C 10.912 -6.742 -3.696 1.00 . A A . 6 ARG CZ 1 1
12 3233 1 1 6 ARG H H 8.903 -1.287 -4.954 1.00 . A A . 6 ARG H 1 1
12 3234 1 1 6 ARG HA H 11.505 -1.909 -5.971 1.00 . A A . 6 ARG HA 1 1
12 3235 1 1 6 ARG HB2 H 9.012 -3.282 -5.569 1.00 . A A . 6 ARG HB2 1 1
12 3236 1 1 6 ARG HB3 H 9.592 -3.579 -7.203 1.00 . A A . 6 ARG HB3 1 1
12 3237 1 1 6 ARG HD2 H 9.434 -5.692 -6.469 1.00 . A A . 6 ARG HD2 1 1
12 3238 1 1 6 ARG HD3 H 11.076 -6.325 -6.367 1.00 . A A . 6 ARG HD3 1 1
12 3239 1 1 6 ARG HE H 9.054 -6.538 -4.392 1.00 . A A . 6 ARG HE 1 1
12 3240 1 1 6 ARG HG2 H 11.795 -4.231 -6.198 1.00 . A A . 6 ARG HG2 1 1
12 3241 1 1 6 ARG HG3 H 11.015 -4.148 -4.617 1.00 . A A . 6 ARG HG3 1 1
12 3242 1 1 6 ARG HH11 H 12.485 -6.099 -4.789 1.00 . A A . 6 ARG HH11 1 1
12 3243 1 1 6 ARG HH12 H 12.885 -6.810 -3.260 1.00 . A A . 6 ARG HH12 1 1
12 3244 1 1 6 ARG HH21 H 9.568 -7.476 -2.377 1.00 . A A . 6 ARG HH21 1 1
12 3245 1 1 6 ARG HH22 H 11.225 -7.593 -1.889 1.00 . A A . 6 ARG HH22 1 1
12 3246 1 1 6 ARG N N 9.771 -1.005 -5.313 1.00 . A A . 6 ARG N 1 1
12 3247 1 1 6 ARG NE N 10.000 -6.375 -4.589 1.00 . A A . 6 ARG NE 1 1
12 3248 1 1 6 ARG NH1 N 12.199 -6.534 -3.935 1.00 . A A . 6 ARG NH1 1 1
12 3249 1 1 6 ARG NH2 N 10.537 -7.317 -2.561 1.00 . A A . 6 ARG NH2 1 1
12 3250 1 1 6 ARG O O 11.116 -1.723 -8.565 1.00 . A A . 6 ARG O 1 1
12 3251 1 1 7 HIS C C 10.398 1.124 -9.552 1.00 . A A . 7 HIS C 1 1
12 3252 1 1 7 HIS CA C 9.231 0.209 -9.194 1.00 . A A . 7 HIS CA 1 1
12 3253 1 1 7 HIS CB C 7.921 0.998 -9.220 1.00 . A A . 7 HIS CB 1 1
12 3254 1 1 7 HIS CD2 C 7.387 2.869 -10.936 1.00 . A A . 7 HIS CD2 1 1
12 3255 1 1 7 HIS CE1 C 7.195 1.617 -12.725 1.00 . A A . 7 HIS CE1 1 1
12 3256 1 1 7 HIS CG C 7.604 1.586 -10.561 1.00 . A A . 7 HIS CG 1 1
12 3257 1 1 7 HIS H H 8.861 -0.119 -7.135 1.00 . A A . 7 HIS H 1 1
12 3258 1 1 7 HIS HA H 9.176 -0.586 -9.922 1.00 . A A . 7 HIS HA 1 1
12 3259 1 1 7 HIS HB2 H 7.108 0.343 -8.945 1.00 . A A . 7 HIS HB2 1 1
12 3260 1 1 7 HIS HB3 H 7.982 1.808 -8.508 1.00 . A A . 7 HIS HB3 1 1
12 3261 1 1 7 HIS HD1 H 7.576 -0.146 -11.760 1.00 . A A . 7 HIS HD1 1 1
12 3262 1 1 7 HIS HD2 H 7.409 3.738 -10.293 1.00 . A A . 7 HIS HD2 1 1
12 3263 1 1 7 HIS HE1 H 7.040 1.301 -13.746 1.00 . A A . 7 HIS HE1 1 1
12 3264 1 1 7 HIS N N 9.430 -0.398 -7.882 1.00 . A A . 7 HIS N 1 1
12 3265 1 1 7 HIS ND1 N 7.475 0.827 -11.705 1.00 . A A . 7 HIS ND1 1 1
12 3266 1 1 7 HIS NE2 N 7.135 2.861 -12.286 1.00 . A A . 7 HIS NE2 1 1
12 3267 1 1 7 HIS O O 10.579 1.489 -10.713 1.00 . A A . 7 HIS O 1 1
12 3268 1 1 8 ALA C C 13.482 1.609 -9.419 1.00 . A A . 8 ALA C 1 1
12 3269 1 1 8 ALA CA C 12.335 2.363 -8.756 1.00 . A A . 8 ALA CA 1 1
12 3270 1 1 8 ALA CB C 12.790 2.963 -7.433 1.00 . A A . 8 ALA CB 1 1
12 3271 1 1 8 ALA H H 10.989 1.168 -7.643 1.00 . A A . 8 ALA H 1 1
12 3272 1 1 8 ALA HA H 12.027 3.172 -9.403 1.00 . A A . 8 ALA HA 1 1
12 3273 1 1 8 ALA HB1 H 13.605 3.649 -7.612 1.00 . A A . 8 ALA HB1 1 1
12 3274 1 1 8 ALA HB2 H 11.967 3.492 -6.976 1.00 . A A . 8 ALA HB2 1 1
12 3275 1 1 8 ALA HB3 H 13.121 2.174 -6.775 1.00 . A A . 8 ALA HB3 1 1
12 3276 1 1 8 ALA N N 11.185 1.492 -8.546 1.00 . A A . 8 ALA N 1 1
12 3277 1 1 8 ALA O O 14.462 2.210 -9.859 1.00 . A A . 8 ALA O 1 1
12 3278 1 1 9 PHE C C 14.514 -0.252 -11.586 1.00 . A A . 9 PHE C 1 1
12 3279 1 1 9 PHE CA C 14.382 -0.549 -10.095 1.00 . A A . 9 PHE CA 1 1
12 3280 1 1 9 PHE CB C 14.053 -2.029 -9.887 1.00 . A A . 9 PHE CB 1 1
12 3281 1 1 9 PHE CD1 C 16.021 -3.292 -10.799 1.00 . A A . 9 PHE CD1 1 1
12 3282 1 1 9 PHE CD2 C 15.659 -3.307 -8.442 1.00 . A A . 9 PHE CD2 1 1
12 3283 1 1 9 PHE CE1 C 17.140 -4.086 -10.636 1.00 . A A . 9 PHE CE1 1 1
12 3284 1 1 9 PHE CE2 C 16.777 -4.101 -8.273 1.00 . A A . 9 PHE CE2 1 1
12 3285 1 1 9 PHE CG C 15.269 -2.893 -9.706 1.00 . A A . 9 PHE CG 1 1
12 3286 1 1 9 PHE CZ C 17.518 -4.492 -9.371 1.00 . A A . 9 PHE CZ 1 1
12 3287 1 1 9 PHE H H 12.550 -0.134 -9.118 1.00 . A A . 9 PHE H 1 1
12 3288 1 1 9 PHE HA H 15.320 -0.326 -9.611 1.00 . A A . 9 PHE HA 1 1
12 3289 1 1 9 PHE HB2 H 13.439 -2.134 -9.005 1.00 . A A . 9 PHE HB2 1 1
12 3290 1 1 9 PHE HB3 H 13.510 -2.394 -10.745 1.00 . A A . 9 PHE HB3 1 1
12 3291 1 1 9 PHE HD1 H 15.726 -2.974 -11.789 1.00 . A A . 9 PHE HD1 1 1
12 3292 1 1 9 PHE HD2 H 15.080 -3.003 -7.582 1.00 . A A . 9 PHE HD2 1 1
12 3293 1 1 9 PHE HE1 H 17.717 -4.390 -11.497 1.00 . A A . 9 PHE HE1 1 1
12 3294 1 1 9 PHE HE2 H 17.070 -4.418 -7.283 1.00 . A A . 9 PHE HE2 1 1
12 3295 1 1 9 PHE HZ H 18.392 -5.112 -9.241 1.00 . A A . 9 PHE HZ 1 1
12 3296 1 1 9 PHE N N 13.354 0.288 -9.487 1.00 . A A . 9 PHE N 1 1
12 3297 1 1 9 PHE O O 15.545 -0.531 -12.197 1.00 . A A . 9 PHE O 1 1
12 3298 1 1 10 ARG C C 14.047 2.039 -13.817 1.00 . A A . 10 ARG C 1 1
12 3299 1 1 10 ARG CA C 13.458 0.651 -13.584 1.00 . A A . 10 ARG CA 1 1
12 3300 1 1 10 ARG CB C 12.034 0.590 -14.141 1.00 . A A . 10 ARG CB 1 1
12 3301 1 1 10 ARG CD C 10.292 1.610 -15.638 1.00 . A A . 10 ARG CD 1 1
12 3302 1 1 10 ARG CG C 11.679 1.767 -15.035 1.00 . A A . 10 ARG CG 1 1
12 3303 1 1 10 ARG CZ C 9.852 3.850 -16.550 1.00 . A A . 10 ARG CZ 1 1
12 3304 1 1 10 ARG H H 12.667 0.516 -11.625 1.00 . A A . 10 ARG H 1 1
12 3305 1 1 10 ARG HA H 14.067 -0.077 -14.098 1.00 . A A . 10 ARG HA 1 1
12 3306 1 1 10 ARG HB2 H 11.924 -0.317 -14.717 1.00 . A A . 10 ARG HB2 1 1
12 3307 1 1 10 ARG HB3 H 11.339 0.570 -13.316 1.00 . A A . 10 ARG HB3 1 1
12 3308 1 1 10 ARG HD2 H 10.190 0.603 -16.015 1.00 . A A . 10 ARG HD2 1 1
12 3309 1 1 10 ARG HD3 H 9.557 1.781 -14.866 1.00 . A A . 10 ARG HD3 1 1
12 3310 1 1 10 ARG HE H 10.060 2.194 -17.644 1.00 . A A . 10 ARG HE 1 1
12 3311 1 1 10 ARG HG2 H 11.703 2.673 -14.448 1.00 . A A . 10 ARG HG2 1 1
12 3312 1 1 10 ARG HG3 H 12.404 1.833 -15.833 1.00 . A A . 10 ARG HG3 1 1
12 3313 1 1 10 ARG HH11 H 10.000 3.766 -14.538 1.00 . A A . 10 ARG HH11 1 1
12 3314 1 1 10 ARG HH12 H 9.690 5.339 -15.194 1.00 . A A . 10 ARG HH12 1 1
12 3315 1 1 10 ARG HH21 H 9.652 4.261 -18.520 1.00 . A A . 10 ARG HH21 1 1
12 3316 1 1 10 ARG HH22 H 9.492 5.619 -17.459 1.00 . A A . 10 ARG HH22 1 1
12 3317 1 1 10 ARG N N 13.461 0.317 -12.165 1.00 . A A . 10 ARG N 1 1
12 3318 1 1 10 ARG NE N 10.060 2.550 -16.731 1.00 . A A . 10 ARG NE 1 1
12 3319 1 1 10 ARG NH1 N 9.846 4.360 -15.327 1.00 . A A . 10 ARG NH1 1 1
12 3320 1 1 10 ARG NH2 N 9.649 4.642 -17.596 1.00 . A A . 10 ARG NH2 1 1
12 3321 1 1 10 ARG O O 14.675 2.294 -14.845 1.00 . A A . 10 ARG O 1 1
12 3322 1 1 11 SER C C 15.856 4.334 -12.731 1.00 . A A . 11 SER C 1 1
12 3323 1 1 11 SER CA C 14.348 4.297 -12.957 1.00 . A A . 11 SER CA 1 1
12 3324 1 1 11 SER CB C 13.646 5.202 -11.942 1.00 . A A . 11 SER CB 1 1
12 3325 1 1 11 SER H H 13.333 2.670 -12.059 1.00 . A A . 11 SER H 1 1
12 3326 1 1 11 SER HA H 14.136 4.656 -13.953 1.00 . A A . 11 SER HA 1 1
12 3327 1 1 11 SER HB2 H 13.001 4.604 -11.316 1.00 . A A . 11 SER HB2 1 1
12 3328 1 1 11 SER HB3 H 14.388 5.693 -11.330 1.00 . A A . 11 SER HB3 1 1
12 3329 1 1 11 SER HG H 12.583 6.847 -11.954 1.00 . A A . 11 SER HG 1 1
12 3330 1 1 11 SER N N 13.841 2.933 -12.855 1.00 . A A . 11 SER N 1 1
12 3331 1 1 11 SER O O 16.553 5.199 -13.260 1.00 . A A . 11 SER O 1 1
12 3332 1 1 11 SER OG O 12.865 6.188 -12.593 1.00 . A A . 11 SER OG 1 1
12 3333 1 1 12 MET C C 18.555 2.780 -12.847 1.00 . A A . 12 MET C 1 1
12 3334 1 1 12 MET CA C 17.779 3.310 -11.646 1.00 . A A . 12 MET CA 1 1
12 3335 1 1 12 MET CB C 18.022 2.414 -10.431 1.00 . A A . 12 MET CB 1 1
12 3336 1 1 12 MET CE C 18.855 2.955 -6.460 1.00 . A A . 12 MET CE 1 1
12 3337 1 1 12 MET CG C 18.107 3.177 -9.119 1.00 . A A . 12 MET CG 1 1
12 3338 1 1 12 MET H H 15.747 2.725 -11.549 1.00 . A A . 12 MET H 1 1
12 3339 1 1 12 MET HA H 18.125 4.308 -11.421 1.00 . A A . 12 MET HA 1 1
12 3340 1 1 12 MET HB2 H 17.214 1.702 -10.356 1.00 . A A . 12 MET HB2 1 1
12 3341 1 1 12 MET HB3 H 18.950 1.879 -10.572 1.00 . A A . 12 MET HB3 1 1
12 3342 1 1 12 MET HE1 H 19.690 2.324 -6.191 1.00 . A A . 12 MET HE1 1 1
12 3343 1 1 12 MET HE2 H 19.224 3.884 -6.871 1.00 . A A . 12 MET HE2 1 1
12 3344 1 1 12 MET HE3 H 18.261 3.161 -5.582 1.00 . A A . 12 MET HE3 1 1
12 3345 1 1 12 MET HG2 H 19.085 3.628 -9.043 1.00 . A A . 12 MET HG2 1 1
12 3346 1 1 12 MET HG3 H 17.355 3.952 -9.121 1.00 . A A . 12 MET HG3 1 1
12 3347 1 1 12 MET N N 16.353 3.387 -11.942 1.00 . A A . 12 MET N 1 1
12 3348 1 1 12 MET O O 19.776 2.923 -12.922 1.00 . A A . 12 MET O 1 1
12 3349 1 1 12 MET SD S 17.846 2.120 -7.682 1.00 . A A . 12 MET SD 1 1
12 3350 1 1 13 PHE C C 18.867 2.725 -15.947 1.00 . A A . 13 PHE C 1 1
12 3351 1 1 13 PHE CA C 18.462 1.615 -14.982 1.00 . A A . 13 PHE CA 1 1
12 3352 1 1 13 PHE CB C 17.507 0.643 -15.677 1.00 . A A . 13 PHE CB 1 1
12 3353 1 1 13 PHE CD1 C 17.996 -1.251 -14.106 1.00 . A A . 13 PHE CD1 1 1
12 3354 1 1 13 PHE CD2 C 17.928 -1.708 -16.445 1.00 . A A . 13 PHE CD2 1 1
12 3355 1 1 13 PHE CE1 C 18.280 -2.580 -13.851 1.00 . A A . 13 PHE CE1 1 1
12 3356 1 1 13 PHE CE2 C 18.212 -3.038 -16.196 1.00 . A A . 13 PHE CE2 1 1
12 3357 1 1 13 PHE CG C 17.816 -0.801 -15.404 1.00 . A A . 13 PHE CG 1 1
12 3358 1 1 13 PHE CZ C 18.390 -3.474 -14.898 1.00 . A A . 13 PHE CZ 1 1
12 3359 1 1 13 PHE H H 16.870 2.085 -13.668 1.00 . A A . 13 PHE H 1 1
12 3360 1 1 13 PHE HA H 19.348 1.079 -14.677 1.00 . A A . 13 PHE HA 1 1
12 3361 1 1 13 PHE HB2 H 16.500 0.836 -15.339 1.00 . A A . 13 PHE HB2 1 1
12 3362 1 1 13 PHE HB3 H 17.560 0.799 -16.744 1.00 . A A . 13 PHE HB3 1 1
12 3363 1 1 13 PHE HD1 H 17.910 -0.552 -13.286 1.00 . A A . 13 PHE HD1 1 1
12 3364 1 1 13 PHE HD2 H 17.791 -1.369 -17.461 1.00 . A A . 13 PHE HD2 1 1
12 3365 1 1 13 PHE HE1 H 18.418 -2.917 -12.834 1.00 . A A . 13 PHE HE1 1 1
12 3366 1 1 13 PHE HE2 H 18.297 -3.735 -17.017 1.00 . A A . 13 PHE HE2 1 1
12 3367 1 1 13 PHE HZ H 18.611 -4.512 -14.701 1.00 . A A . 13 PHE HZ 1 1
12 3368 1 1 13 PHE N N 17.840 2.168 -13.785 1.00 . A A . 13 PHE N 1 1
12 3369 1 1 13 PHE O O 18.401 3.861 -15.857 1.00 . A A . 13 PHE O 1 1
12 3370 1 1 14 PRO C C 19.199 3.652 -18.961 1.00 . A A . 14 PRO C 1 1
12 3371 1 1 14 PRO CA C 20.245 3.345 -17.894 1.00 . A A . 14 PRO CA 1 1
12 3372 1 1 14 PRO CB C 21.446 2.626 -18.513 1.00 . A A . 14 PRO CB 1 1
12 3373 1 1 14 PRO CD C 20.354 1.056 -17.061 1.00 . A A . 14 PRO CD 1 1
12 3374 1 1 14 PRO CG C 21.163 1.177 -18.317 1.00 . A A . 14 PRO CG 1 1
12 3375 1 1 14 PRO HA H 20.572 4.267 -17.436 1.00 . A A . 14 PRO HA 1 1
12 3376 1 1 14 PRO HB2 H 21.517 2.877 -19.562 1.00 . A A . 14 PRO HB2 1 1
12 3377 1 1 14 PRO HB3 H 22.350 2.924 -18.004 1.00 . A A . 14 PRO HB3 1 1
12 3378 1 1 14 PRO HD2 H 19.590 0.305 -17.196 1.00 . A A . 14 PRO HD2 1 1
12 3379 1 1 14 PRO HD3 H 20.984 0.808 -16.219 1.00 . A A . 14 PRO HD3 1 1
12 3380 1 1 14 PRO HG2 H 20.599 0.796 -19.154 1.00 . A A . 14 PRO HG2 1 1
12 3381 1 1 14 PRO HG3 H 22.090 0.634 -18.208 1.00 . A A . 14 PRO HG3 1 1
12 3382 1 1 14 PRO N N 19.757 2.391 -16.894 1.00 . A A . 14 PRO N 1 1
12 3383 1 1 14 PRO O O 19.228 4.713 -19.585 1.00 . A A . 14 PRO O 1 1
12 3384 1 1 15 SER C C 16.216 3.940 -19.708 1.00 . A A . 15 SER C 1 1
12 3385 1 1 15 SER CA C 17.223 2.887 -20.159 1.00 . A A . 15 SER CA 1 1
12 3386 1 1 15 SER CB C 16.510 1.557 -20.410 1.00 . A A . 15 SER CB 1 1
12 3387 1 1 15 SER H H 18.307 1.893 -18.635 1.00 . A A . 15 SER H 1 1
12 3388 1 1 15 SER HA H 17.685 3.217 -21.077 1.00 . A A . 15 SER HA 1 1
12 3389 1 1 15 SER HB2 H 15.546 1.572 -19.926 1.00 . A A . 15 SER HB2 1 1
12 3390 1 1 15 SER HB3 H 16.378 1.418 -21.473 1.00 . A A . 15 SER HB3 1 1
12 3391 1 1 15 SER HG H 16.699 -0.074 -19.341 1.00 . A A . 15 SER HG 1 1
12 3392 1 1 15 SER N N 18.277 2.718 -19.165 1.00 . A A . 15 SER N 1 1
12 3393 1 1 15 SER O O 15.376 4.387 -20.490 1.00 . A A . 15 SER O 1 1
12 3394 1 1 15 SER OG O 17.262 0.471 -19.896 1.00 . A A . 15 SER OG 1 1
12 3395 1 1 16 SER C C 15.860 6.740 -18.240 1.00 . A A . 16 SER C 1 1
12 3396 1 1 16 SER CA C 15.400 5.330 -17.884 1.00 . A A . 16 SER CA 1 1
12 3397 1 1 16 SER CB C 15.313 5.178 -16.364 1.00 . A A . 16 SER CB 1 1
12 3398 1 1 16 SER H H 16.996 3.939 -17.867 1.00 . A A . 16 SER H 1 1
12 3399 1 1 16 SER HA H 14.421 5.165 -18.310 1.00 . A A . 16 SER HA 1 1
12 3400 1 1 16 SER HB2 H 14.954 4.189 -16.124 1.00 . A A . 16 SER HB2 1 1
12 3401 1 1 16 SER HB3 H 16.294 5.320 -15.934 1.00 . A A . 16 SER HB3 1 1
12 3402 1 1 16 SER HG H 14.898 6.954 -15.649 1.00 . A A . 16 SER HG 1 1
12 3403 1 1 16 SER N N 16.305 4.332 -18.441 1.00 . A A . 16 SER N 1 1
12 3404 1 1 16 SER O O 15.142 7.714 -18.013 1.00 . A A . 16 SER O 1 1
12 3405 1 1 16 SER OG O 14.427 6.133 -15.806 1.00 . A A . 16 SER OG 1 1
12 3406 1 1 17 GLU C C 16.956 8.651 -20.458 1.00 . A A . 17 GLU C 1 1
12 3407 1 1 17 GLU CA C 17.618 8.132 -19.185 1.00 . A A . 17 GLU CA 1 1
12 3408 1 1 17 GLU CB C 19.130 8.019 -19.393 1.00 . A A . 17 GLU CB 1 1
12 3409 1 1 17 GLU CD C 21.186 9.451 -19.075 1.00 . A A . 17 GLU CD 1 1
12 3410 1 1 17 GLU CG C 19.804 9.348 -19.690 1.00 . A A . 17 GLU CG 1 1
12 3411 1 1 17 GLU H H 17.586 6.028 -18.954 1.00 . A A . 17 GLU H 1 1
12 3412 1 1 17 GLU HA H 17.426 8.829 -18.384 1.00 . A A . 17 GLU HA 1 1
12 3413 1 1 17 GLU HB2 H 19.574 7.605 -18.500 1.00 . A A . 17 GLU HB2 1 1
12 3414 1 1 17 GLU HB3 H 19.318 7.351 -20.220 1.00 . A A . 17 GLU HB3 1 1
12 3415 1 1 17 GLU HG2 H 19.894 9.460 -20.760 1.00 . A A . 17 GLU HG2 1 1
12 3416 1 1 17 GLU HG3 H 19.190 10.145 -19.297 1.00 . A A . 17 GLU HG3 1 1
12 3417 1 1 17 GLU N N 17.062 6.841 -18.798 1.00 . A A . 17 GLU N 1 1
12 3418 1 1 17 GLU O O 16.170 9.597 -20.420 1.00 . A A . 17 GLU O 1 1
12 3419 1 1 17 GLU OE1 O 21.988 8.510 -19.256 1.00 . A A . 17 GLU OE1 1 1
12 3420 1 1 17 GLU OE2 O 21.467 10.472 -18.413 1.00 . A A . 17 GLU OE2 1 1
13 3421 1 1 1 ARG C C 3.867 0.943 -0.823 1.00 . A A . 1 ARG C 1 1
13 3422 1 1 1 ARG CA C 2.459 1.377 -1.221 1.00 . A A . 1 ARG CA 1 1
13 3423 1 1 1 ARG CB C 1.851 0.354 -2.182 1.00 . A A . 1 ARG CB 1 1
13 3424 1 1 1 ARG CD C -0.605 -0.003 -1.790 1.00 . A A . 1 ARG CD 1 1
13 3425 1 1 1 ARG CG C 0.443 0.705 -2.634 1.00 . A A . 1 ARG CG 1 1
13 3426 1 1 1 ARG CZ C -1.909 0.420 0.251 1.00 . A A . 1 ARG CZ 1 1
13 3427 1 1 1 ARG H1 H 3.329 3.072 -2.142 1.00 . A A . 1 ARG H1 1 1
13 3428 1 1 1 ARG HA H 1.847 1.430 -0.333 1.00 . A A . 1 ARG HA 1 1
13 3429 1 1 1 ARG HB2 H 2.479 0.283 -3.058 1.00 . A A . 1 ARG HB2 1 1
13 3430 1 1 1 ARG HB3 H 1.820 -0.608 -1.693 1.00 . A A . 1 ARG HB3 1 1
13 3431 1 1 1 ARG HD2 H -1.423 -0.301 -2.430 1.00 . A A . 1 ARG HD2 1 1
13 3432 1 1 1 ARG HD3 H -0.159 -0.880 -1.346 1.00 . A A . 1 ARG HD3 1 1
13 3433 1 1 1 ARG HE H -0.875 1.802 -0.748 1.00 . A A . 1 ARG HE 1 1
13 3434 1 1 1 ARG HG2 H 0.301 1.772 -2.544 1.00 . A A . 1 ARG HG2 1 1
13 3435 1 1 1 ARG HG3 H 0.322 0.409 -3.666 1.00 . A A . 1 ARG HG3 1 1
13 3436 1 1 1 ARG HH11 H -1.938 -1.494 -0.395 1.00 . A A . 1 ARG HH11 1 1
13 3437 1 1 1 ARG HH12 H -2.853 -1.182 1.043 1.00 . A A . 1 ARG HH12 1 1
13 3438 1 1 1 ARG HH21 H -2.075 2.225 1.145 1.00 . A A . 1 ARG HH21 1 1
13 3439 1 1 1 ARG HH22 H -2.930 0.934 1.918 1.00 . A A . 1 ARG HH22 1 1
13 3440 1 1 1 ARG N N 2.476 2.699 -1.833 1.00 . A A . 1 ARG N 1 1
13 3441 1 1 1 ARG NE N -1.124 0.855 -0.729 1.00 . A A . 1 ARG NE 1 1
13 3442 1 1 1 ARG NH1 N -2.263 -0.857 0.303 1.00 . A A . 1 ARG NH1 1 1
13 3443 1 1 1 ARG NH2 N -2.340 1.262 1.181 1.00 . A A . 1 ARG NH2 1 1
13 3444 1 1 1 ARG O O 4.824 1.654 -1.126 1.00 . A A . 1 ARG O 1 1
13 3445 1 1 2 . C C 5.936 -1.475 -0.854 1.00 . A A . 2 SEP C 1 1
13 3446 1 1 2 . CA C 5.287 -0.726 0.281 1.00 . A A . 2 SEP CA 1 1
13 3447 1 1 2 . CB C 5.131 -1.534 1.603 1.00 . A A . 2 SEP CB 1 1
13 3448 1 1 2 . H H 3.136 -0.740 0.058 1.00 . A A . 2 SEP H 1 1
13 3449 1 1 2 . HA H 5.916 0.157 0.498 1.00 . A A . 2 SEP HA 1 1
13 3450 1 1 2 . HB2 H 4.095 -1.515 1.987 1.00 . A A . 2 SEP HB2 1 1
13 3451 1 1 2 . HB3 H 5.344 -2.613 1.457 1.00 . A A . 2 SEP HB3 1 1
13 3452 1 1 2 . N N 3.961 -0.201 -0.161 1.00 . A A . 2 SEP N 1 1
13 3453 1 1 2 . O O 7.156 -1.615 -0.944 1.00 . A A . 2 SEP O 1 1
13 3454 1 1 2 . O1P O 5.673 -1.646 5.093 1.00 . A A . 2 SEP O1P 1 1
13 3455 1 1 2 . O2P O 6.341 -3.392 3.459 1.00 . A A . 2 SEP O2P 1 1
13 3456 1 1 2 . O3P O 8.000 -1.640 4.141 1.00 . A A . 2 SEP O3P 1 1
13 3457 1 1 2 . OG O 6.001 -1.013 2.635 1.00 . A A . 2 SEP OG 1 1
13 3458 1 1 2 . P P 6.530 -1.926 3.863 1.00 . A A . 2 SEP P 1 1
13 3459 1 1 3 LYS C C 5.895 -1.784 -4.059 1.00 . A A . 3 LYS C 1 1
13 3460 1 1 3 LYS CA C 5.545 -2.722 -2.908 1.00 . A A . 3 LYS CA 1 1
13 3461 1 1 3 LYS CB C 4.471 -3.716 -3.356 1.00 . A A . 3 LYS CB 1 1
13 3462 1 1 3 LYS CD C 5.235 -6.091 -3.062 1.00 . A A . 3 LYS CD 1 1
13 3463 1 1 3 LYS CE C 6.083 -7.200 -3.665 1.00 . A A . 3 LYS CE 1 1
13 3464 1 1 3 LYS CG C 5.032 -4.949 -4.043 1.00 . A A . 3 LYS CG 1 1
13 3465 1 1 3 LYS H H 4.123 -1.827 -1.620 1.00 . A A . 3 LYS H 1 1
13 3466 1 1 3 LYS HA H 6.431 -3.267 -2.621 1.00 . A A . 3 LYS HA 1 1
13 3467 1 1 3 LYS HB2 H 3.910 -4.036 -2.490 1.00 . A A . 3 LYS HB2 1 1
13 3468 1 1 3 LYS HB3 H 3.802 -3.220 -4.044 1.00 . A A . 3 LYS HB3 1 1
13 3469 1 1 3 LYS HD2 H 5.731 -5.714 -2.180 1.00 . A A . 3 LYS HD2 1 1
13 3470 1 1 3 LYS HD3 H 4.270 -6.495 -2.790 1.00 . A A . 3 LYS HD3 1 1
13 3471 1 1 3 LYS HE2 H 5.728 -7.405 -4.663 1.00 . A A . 3 LYS HE2 1 1
13 3472 1 1 3 LYS HE3 H 7.109 -6.867 -3.710 1.00 . A A . 3 LYS HE3 1 1
13 3473 1 1 3 LYS HG2 H 4.343 -5.267 -4.812 1.00 . A A . 3 LYS HG2 1 1
13 3474 1 1 3 LYS HG3 H 5.983 -4.698 -4.491 1.00 . A A . 3 LYS HG3 1 1
13 3475 1 1 3 LYS HZ1 H 6.626 -8.371 -2.022 1.00 . A A . 3 LYS HZ1 1 1
13 3476 1 1 3 LYS HZ2 H 6.331 -9.261 -3.431 1.00 . A A . 3 LYS HZ2 1 1
13 3477 1 1 3 LYS HZ3 H 5.038 -8.622 -2.548 1.00 . A A . 3 LYS HZ3 1 1
13 3478 1 1 3 LYS N N 5.085 -1.971 -1.746 1.00 . A A . 3 LYS N 1 1
13 3479 1 1 3 LYS NZ N 6.015 -8.451 -2.860 1.00 . A A . 3 LYS NZ 1 1
13 3480 1 1 3 LYS O O 6.371 -2.222 -5.106 1.00 . A A . 3 LYS O 1 1
13 3481 1 1 4 ASP C C 7.425 0.905 -4.839 1.00 . A A . 4 ASP C 1 1
13 3482 1 1 4 ASP CA C 5.953 0.508 -4.876 1.00 . A A . 4 ASP CA 1 1
13 3483 1 1 4 ASP CB C 5.073 1.743 -4.677 1.00 . A A . 4 ASP CB 1 1
13 3484 1 1 4 ASP CG C 4.068 1.924 -5.797 1.00 . A A . 4 ASP CG 1 1
13 3485 1 1 4 ASP H H 5.279 -0.205 -2.999 1.00 . A A . 4 ASP H 1 1
13 3486 1 1 4 ASP HA H 5.734 0.073 -5.839 1.00 . A A . 4 ASP HA 1 1
13 3487 1 1 4 ASP HB2 H 4.533 1.647 -3.746 1.00 . A A . 4 ASP HB2 1 1
13 3488 1 1 4 ASP HB3 H 5.701 2.621 -4.635 1.00 . A A . 4 ASP HB3 1 1
13 3489 1 1 4 ASP N N 5.659 -0.493 -3.856 1.00 . A A . 4 ASP N 1 1
13 3490 1 1 4 ASP O O 7.959 1.441 -5.812 1.00 . A A . 4 ASP O 1 1
13 3491 1 1 4 ASP OD1 O 4.449 2.468 -6.855 1.00 . A A . 4 ASP OD1 1 1
13 3492 1 1 4 ASP OD2 O 2.900 1.521 -5.616 1.00 . A A . 4 ASP OD2 1 1
13 3493 1 1 5 LEU C C 10.349 0.184 -4.532 1.00 . A A . 5 LEU C 1 1
13 3494 1 1 5 LEU CA C 9.488 0.970 -3.548 1.00 . A A . 5 LEU CA 1 1
13 3495 1 1 5 LEU CB C 9.936 0.680 -2.115 1.00 . A A . 5 LEU CB 1 1
13 3496 1 1 5 LEU CD1 C 10.251 2.070 -0.053 1.00 . A A . 5 LEU CD1 1 1
13 3497 1 1 5 LEU CD2 C 12.241 1.337 -1.379 1.00 . A A . 5 LEU CD2 1 1
13 3498 1 1 5 LEU CG C 10.782 1.764 -1.444 1.00 . A A . 5 LEU CG 1 1
13 3499 1 1 5 LEU H H 7.598 0.211 -2.973 1.00 . A A . 5 LEU H 1 1
13 3500 1 1 5 LEU HA H 9.606 2.025 -3.748 1.00 . A A . 5 LEU HA 1 1
13 3501 1 1 5 LEU HB2 H 9.052 0.533 -1.515 1.00 . A A . 5 LEU HB2 1 1
13 3502 1 1 5 LEU HB3 H 10.516 -0.232 -2.129 1.00 . A A . 5 LEU HB3 1 1
13 3503 1 1 5 LEU HD11 H 10.568 1.297 0.631 1.00 . A A . 5 LEU HD11 1 1
13 3504 1 1 5 LEU HD12 H 9.172 2.108 -0.079 1.00 . A A . 5 LEU HD12 1 1
13 3505 1 1 5 LEU HD13 H 10.636 3.023 0.278 1.00 . A A . 5 LEU HD13 1 1
13 3506 1 1 5 LEU HD21 H 12.847 2.173 -1.063 1.00 . A A . 5 LEU HD21 1 1
13 3507 1 1 5 LEU HD22 H 12.563 1.007 -2.356 1.00 . A A . 5 LEU HD22 1 1
13 3508 1 1 5 LEU HD23 H 12.348 0.527 -0.672 1.00 . A A . 5 LEU HD23 1 1
13 3509 1 1 5 LEU HG H 10.724 2.671 -2.030 1.00 . A A . 5 LEU HG 1 1
13 3510 1 1 5 LEU N N 8.076 0.639 -3.713 1.00 . A A . 5 LEU N 1 1
13 3511 1 1 5 LEU O O 11.499 0.542 -4.789 1.00 . A A . 5 LEU O 1 1
13 3512 1 1 6 ARG C C 10.593 -1.037 -7.396 1.00 . A A . 6 ARG C 1 1
13 3513 1 1 6 ARG CA C 10.500 -1.723 -6.036 1.00 . A A . 6 ARG CA 1 1
13 3514 1 1 6 ARG CB C 9.805 -3.078 -6.182 1.00 . A A . 6 ARG CB 1 1
13 3515 1 1 6 ARG CD C 11.339 -4.961 -5.539 1.00 . A A . 6 ARG CD 1 1
13 3516 1 1 6 ARG CG C 10.183 -4.076 -5.101 1.00 . A A . 6 ARG CG 1 1
13 3517 1 1 6 ARG CZ C 10.477 -7.193 -4.975 1.00 . A A . 6 ARG CZ 1 1
13 3518 1 1 6 ARG H H 8.865 -1.121 -4.835 1.00 . A A . 6 ARG H 1 1
13 3519 1 1 6 ARG HA H 11.499 -1.880 -5.657 1.00 . A A . 6 ARG HA 1 1
13 3520 1 1 6 ARG HB2 H 8.736 -2.927 -6.144 1.00 . A A . 6 ARG HB2 1 1
13 3521 1 1 6 ARG HB3 H 10.066 -3.501 -7.140 1.00 . A A . 6 ARG HB3 1 1
13 3522 1 1 6 ARG HD2 H 11.236 -5.170 -6.593 1.00 . A A . 6 ARG HD2 1 1
13 3523 1 1 6 ARG HD3 H 12.265 -4.432 -5.365 1.00 . A A . 6 ARG HD3 1 1
13 3524 1 1 6 ARG HE H 12.092 -6.355 -4.158 1.00 . A A . 6 ARG HE 1 1
13 3525 1 1 6 ARG HG2 H 10.473 -3.537 -4.211 1.00 . A A . 6 ARG HG2 1 1
13 3526 1 1 6 ARG HG3 H 9.327 -4.698 -4.884 1.00 . A A . 6 ARG HG3 1 1
13 3527 1 1 6 ARG HH11 H 9.416 -6.201 -6.379 1.00 . A A . 6 ARG HH11 1 1
13 3528 1 1 6 ARG HH12 H 8.819 -7.776 -5.972 1.00 . A A . 6 ARG HH12 1 1
13 3529 1 1 6 ARG HH21 H 11.316 -8.430 -3.614 1.00 . A A . 6 ARG HH21 1 1
13 3530 1 1 6 ARG HH22 H 9.900 -9.043 -4.399 1.00 . A A . 6 ARG HH22 1 1
13 3531 1 1 6 ARG N N 9.785 -0.887 -5.080 1.00 . A A . 6 ARG N 1 1
13 3532 1 1 6 ARG NE N 11.370 -6.224 -4.807 1.00 . A A . 6 ARG NE 1 1
13 3533 1 1 6 ARG NH1 N 9.489 -7.045 -5.847 1.00 . A A . 6 ARG NH1 1 1
13 3534 1 1 6 ARG NH2 N 10.572 -8.314 -4.272 1.00 . A A . 6 ARG NH2 1 1
13 3535 1 1 6 ARG O O 11.370 -1.447 -8.259 1.00 . A A . 6 ARG O 1 1
13 3536 1 1 7 HIS C C 11.030 1.627 -8.957 1.00 . A A . 7 HIS C 1 1
13 3537 1 1 7 HIS CA C 9.786 0.753 -8.836 1.00 . A A . 7 HIS CA 1 1
13 3538 1 1 7 HIS CB C 8.529 1.618 -8.932 1.00 . A A . 7 HIS CB 1 1
13 3539 1 1 7 HIS CD2 C 7.730 3.337 -10.702 1.00 . A A . 7 HIS CD2 1 1
13 3540 1 1 7 HIS CE1 C 8.288 2.222 -12.506 1.00 . A A . 7 HIS CE1 1 1
13 3541 1 1 7 HIS CG C 8.284 2.168 -10.303 1.00 . A A . 7 HIS CG 1 1
13 3542 1 1 7 HIS H H 9.197 0.288 -6.856 1.00 . A A . 7 HIS H 1 1
13 3543 1 1 7 HIS HA H 9.783 0.038 -9.644 1.00 . A A . 7 HIS HA 1 1
13 3544 1 1 7 HIS HB2 H 7.670 1.025 -8.655 1.00 . A A . 7 HIS HB2 1 1
13 3545 1 1 7 HIS HB3 H 8.620 2.451 -8.250 1.00 . A A . 7 HIS HB3 1 1
13 3546 1 1 7 HIS HD1 H 9.046 0.610 -11.500 1.00 . A A . 7 HIS HD1 1 1
13 3547 1 1 7 HIS HD2 H 7.347 4.118 -10.060 1.00 . A A . 7 HIS HD2 1 1
13 3548 1 1 7 HIS HE1 H 8.433 1.947 -13.540 1.00 . A A . 7 HIS HE1 1 1
13 3549 1 1 7 HIS N N 9.794 0.009 -7.581 1.00 . A A . 7 HIS N 1 1
13 3550 1 1 7 HIS ND1 N 8.622 1.493 -11.457 1.00 . A A . 7 HIS ND1 1 1
13 3551 1 1 7 HIS NE2 N 7.744 3.346 -12.075 1.00 . A A . 7 HIS NE2 1 1
13 3552 1 1 7 HIS O O 11.352 2.118 -10.039 1.00 . A A . 7 HIS O 1 1
13 3553 1 1 8 ALA C C 14.105 1.890 -8.462 1.00 . A A . 8 ALA C 1 1
13 3554 1 1 8 ALA CA C 12.935 2.631 -7.823 1.00 . A A . 8 ALA CA 1 1
13 3555 1 1 8 ALA CB C 13.279 3.035 -6.397 1.00 . A A . 8 ALA CB 1 1
13 3556 1 1 8 ALA H H 11.419 1.399 -7.010 1.00 . A A . 8 ALA H 1 1
13 3557 1 1 8 ALA HA H 12.740 3.531 -8.389 1.00 . A A . 8 ALA HA 1 1
13 3558 1 1 8 ALA HB1 H 12.474 3.628 -5.988 1.00 . A A . 8 ALA HB1 1 1
13 3559 1 1 8 ALA HB2 H 13.416 2.149 -5.796 1.00 . A A . 8 ALA HB2 1 1
13 3560 1 1 8 ALA HB3 H 14.189 3.615 -6.397 1.00 . A A . 8 ALA HB3 1 1
13 3561 1 1 8 ALA N N 11.726 1.817 -7.841 1.00 . A A . 8 ALA N 1 1
13 3562 1 1 8 ALA O O 15.147 2.481 -8.746 1.00 . A A . 8 ALA O 1 1
13 3563 1 1 9 PHE C C 15.084 0.049 -10.784 1.00 . A A . 9 PHE C 1 1
13 3564 1 1 9 PHE CA C 14.968 -0.231 -9.288 1.00 . A A . 9 PHE CA 1 1
13 3565 1 1 9 PHE CB C 14.674 -1.714 -9.057 1.00 . A A . 9 PHE CB 1 1
13 3566 1 1 9 PHE CD1 C 16.858 -2.856 -9.528 1.00 . A A . 9 PHE CD1 1 1
13 3567 1 1 9 PHE CD2 C 16.022 -2.887 -7.295 1.00 . A A . 9 PHE CD2 1 1
13 3568 1 1 9 PHE CE1 C 17.964 -3.582 -9.126 1.00 . A A . 9 PHE CE1 1 1
13 3569 1 1 9 PHE CE2 C 17.126 -3.612 -6.888 1.00 . A A . 9 PHE CE2 1 1
13 3570 1 1 9 PHE CG C 15.876 -2.502 -8.618 1.00 . A A . 9 PHE CG 1 1
13 3571 1 1 9 PHE CZ C 18.099 -3.959 -7.805 1.00 . A A . 9 PHE CZ 1 1
13 3572 1 1 9 PHE H H 13.073 0.177 -8.436 1.00 . A A . 9 PHE H 1 1
13 3573 1 1 9 PHE HA H 15.904 0.020 -8.814 1.00 . A A . 9 PHE HA 1 1
13 3574 1 1 9 PHE HB2 H 13.918 -1.809 -8.292 1.00 . A A . 9 PHE HB2 1 1
13 3575 1 1 9 PHE HB3 H 14.308 -2.149 -9.975 1.00 . A A . 9 PHE HB3 1 1
13 3576 1 1 9 PHE HD1 H 16.755 -2.561 -10.562 1.00 . A A . 9 PHE HD1 1 1
13 3577 1 1 9 PHE HD2 H 15.261 -2.616 -6.576 1.00 . A A . 9 PHE HD2 1 1
13 3578 1 1 9 PHE HE1 H 18.724 -3.851 -9.845 1.00 . A A . 9 PHE HE1 1 1
13 3579 1 1 9 PHE HE2 H 17.228 -3.905 -5.853 1.00 . A A . 9 PHE HE2 1 1
13 3580 1 1 9 PHE HZ H 18.962 -4.526 -7.489 1.00 . A A . 9 PHE HZ 1 1
13 3581 1 1 9 PHE N N 13.926 0.592 -8.685 1.00 . A A . 9 PHE N 1 1
13 3582 1 1 9 PHE O O 16.115 -0.222 -11.399 1.00 . A A . 9 PHE O 1 1
13 3583 1 1 10 ARG C C 14.704 2.232 -13.059 1.00 . A A . 10 ARG C 1 1
13 3584 1 1 10 ARG CA C 13.998 0.907 -12.786 1.00 . A A . 10 ARG CA 1 1
13 3585 1 1 10 ARG CB C 12.557 0.971 -13.296 1.00 . A A . 10 ARG CB 1 1
13 3586 1 1 10 ARG CD C 10.937 -0.609 -14.389 1.00 . A A . 10 ARG CD 1 1
13 3587 1 1 10 ARG CG C 11.809 -0.346 -13.171 1.00 . A A . 10 ARG CG 1 1
13 3588 1 1 10 ARG CZ C 9.735 -2.506 -15.389 1.00 . A A . 10 ARG CZ 1 1
13 3589 1 1 10 ARG H H 13.225 0.786 -10.819 1.00 . A A . 10 ARG H 1 1
13 3590 1 1 10 ARG HA H 14.521 0.120 -13.307 1.00 . A A . 10 ARG HA 1 1
13 3591 1 1 10 ARG HB2 H 12.020 1.719 -12.732 1.00 . A A . 10 ARG HB2 1 1
13 3592 1 1 10 ARG HB3 H 12.569 1.256 -14.337 1.00 . A A . 10 ARG HB3 1 1
13 3593 1 1 10 ARG HD2 H 10.163 0.143 -14.430 1.00 . A A . 10 ARG HD2 1 1
13 3594 1 1 10 ARG HD3 H 11.550 -0.542 -15.275 1.00 . A A . 10 ARG HD3 1 1
13 3595 1 1 10 ARG HE H 10.327 -2.406 -13.487 1.00 . A A . 10 ARG HE 1 1
13 3596 1 1 10 ARG HG2 H 12.525 -1.149 -13.075 1.00 . A A . 10 ARG HG2 1 1
13 3597 1 1 10 ARG HG3 H 11.183 -0.312 -12.292 1.00 . A A . 10 ARG HG3 1 1
13 3598 1 1 10 ARG HH11 H 10.113 -0.977 -16.654 1.00 . A A . 10 ARG HH11 1 1
13 3599 1 1 10 ARG HH12 H 9.266 -2.321 -17.346 1.00 . A A . 10 ARG HH12 1 1
13 3600 1 1 10 ARG HH21 H 9.213 -4.182 -14.386 1.00 . A A . 10 ARG HH21 1 1
13 3601 1 1 10 ARG HH22 H 8.754 -4.143 -16.055 1.00 . A A . 10 ARG HH22 1 1
13 3602 1 1 10 ARG N N 14.018 0.592 -11.362 1.00 . A A . 10 ARG N 1 1
13 3603 1 1 10 ARG NE N 10.313 -1.928 -14.342 1.00 . A A . 10 ARG NE 1 1
13 3604 1 1 10 ARG NH1 N 9.701 -1.883 -16.559 1.00 . A A . 10 ARG NH1 1 1
13 3605 1 1 10 ARG NH2 N 9.189 -3.709 -15.267 1.00 . A A . 10 ARG NH2 1 1
13 3606 1 1 10 ARG O O 15.104 2.512 -14.189 1.00 . A A . 10 ARG O 1 1
13 3607 1 1 11 SER C C 17.013 4.174 -12.333 1.00 . A A . 11 SER C 1 1
13 3608 1 1 11 SER CA C 15.508 4.340 -12.145 1.00 . A A . 11 SER CA 1 1
13 3609 1 1 11 SER CB C 15.228 5.201 -10.911 1.00 . A A . 11 SER CB 1 1
13 3610 1 1 11 SER H H 14.514 2.764 -11.141 1.00 . A A . 11 SER H 1 1
13 3611 1 1 11 SER HA H 15.101 4.832 -13.016 1.00 . A A . 11 SER HA 1 1
13 3612 1 1 11 SER HB2 H 14.196 5.081 -10.619 1.00 . A A . 11 SER HB2 1 1
13 3613 1 1 11 SER HB3 H 15.871 4.884 -10.102 1.00 . A A . 11 SER HB3 1 1
13 3614 1 1 11 SER HG H 15.927 6.657 -12.020 1.00 . A A . 11 SER HG 1 1
13 3615 1 1 11 SER N N 14.854 3.043 -12.017 1.00 . A A . 11 SER N 1 1
13 3616 1 1 11 SER O O 17.676 5.035 -12.910 1.00 . A A . 11 SER O 1 1
13 3617 1 1 11 SER OG O 15.472 6.571 -11.179 1.00 . A A . 11 SER OG 1 1
13 3618 1 1 12 MET C C 19.338 2.404 -13.387 1.00 . A A . 12 MET C 1 1
13 3619 1 1 12 MET CA C 18.971 2.778 -11.954 1.00 . A A . 12 MET CA 1 1
13 3620 1 1 12 MET CB C 19.367 1.648 -11.002 1.00 . A A . 12 MET CB 1 1
13 3621 1 1 12 MET CE C 22.973 2.049 -9.864 1.00 . A A . 12 MET CE 1 1
13 3622 1 1 12 MET CG C 20.203 2.114 -9.821 1.00 . A A . 12 MET CG 1 1
13 3623 1 1 12 MET H H 16.964 2.410 -11.391 1.00 . A A . 12 MET H 1 1
13 3624 1 1 12 MET HA H 19.507 3.674 -11.679 1.00 . A A . 12 MET HA 1 1
13 3625 1 1 12 MET HB2 H 18.470 1.184 -10.620 1.00 . A A . 12 MET HB2 1 1
13 3626 1 1 12 MET HB3 H 19.937 0.914 -11.551 1.00 . A A . 12 MET HB3 1 1
13 3627 1 1 12 MET HE1 H 23.716 1.469 -10.392 1.00 . A A . 12 MET HE1 1 1
13 3628 1 1 12 MET HE2 H 22.643 2.866 -10.488 1.00 . A A . 12 MET HE2 1 1
13 3629 1 1 12 MET HE3 H 23.403 2.441 -8.954 1.00 . A A . 12 MET HE3 1 1
13 3630 1 1 12 MET HG2 H 20.601 3.094 -10.042 1.00 . A A . 12 MET HG2 1 1
13 3631 1 1 12 MET HG3 H 19.568 2.174 -8.950 1.00 . A A . 12 MET HG3 1 1
13 3632 1 1 12 MET N N 17.544 3.059 -11.840 1.00 . A A . 12 MET N 1 1
13 3633 1 1 12 MET O O 20.515 2.366 -13.746 1.00 . A A . 12 MET O 1 1
13 3634 1 1 12 MET SD S 21.577 1.003 -9.461 1.00 . A A . 12 MET SD 1 1
13 3635 1 1 13 PHE C C 18.655 2.997 -16.477 1.00 . A A . 13 PHE C 1 1
13 3636 1 1 13 PHE CA C 18.542 1.758 -15.594 1.00 . A A . 13 PHE CA 1 1
13 3637 1 1 13 PHE CB C 17.401 0.867 -16.090 1.00 . A A . 13 PHE CB 1 1
13 3638 1 1 13 PHE CD1 C 18.396 -1.091 -14.877 1.00 . A A . 13 PHE CD1 1 1
13 3639 1 1 13 PHE CD2 C 17.250 -1.493 -16.929 1.00 . A A . 13 PHE CD2 1 1
13 3640 1 1 13 PHE CE1 C 18.662 -2.442 -14.758 1.00 . A A . 13 PHE CE1 1 1
13 3641 1 1 13 PHE CE2 C 17.513 -2.845 -16.815 1.00 . A A . 13 PHE CE2 1 1
13 3642 1 1 13 PHE CG C 17.688 -0.602 -15.963 1.00 . A A . 13 PHE CG 1 1
13 3643 1 1 13 PHE CZ C 18.219 -3.320 -15.728 1.00 . A A . 13 PHE CZ 1 1
13 3644 1 1 13 PHE H H 17.408 2.178 -13.856 1.00 . A A . 13 PHE H 1 1
13 3645 1 1 13 PHE HA H 19.468 1.206 -15.648 1.00 . A A . 13 PHE HA 1 1
13 3646 1 1 13 PHE HB2 H 16.511 1.082 -15.517 1.00 . A A . 13 PHE HB2 1 1
13 3647 1 1 13 PHE HB3 H 17.214 1.081 -17.131 1.00 . A A . 13 PHE HB3 1 1
13 3648 1 1 13 PHE HD1 H 18.742 -0.406 -14.117 1.00 . A A . 13 PHE HD1 1 1
13 3649 1 1 13 PHE HD2 H 16.697 -1.122 -17.780 1.00 . A A . 13 PHE HD2 1 1
13 3650 1 1 13 PHE HE1 H 19.214 -2.811 -13.907 1.00 . A A . 13 PHE HE1 1 1
13 3651 1 1 13 PHE HE2 H 17.164 -3.529 -17.575 1.00 . A A . 13 PHE HE2 1 1
13 3652 1 1 13 PHE HZ H 18.426 -4.376 -15.637 1.00 . A A . 13 PHE HZ 1 1
13 3653 1 1 13 PHE N N 18.325 2.130 -14.201 1.00 . A A . 13 PHE N 1 1
13 3654 1 1 13 PHE O O 18.262 4.100 -16.096 1.00 . A A . 13 PHE O 1 1
13 3655 1 1 14 PRO C C 18.072 4.329 -19.294 1.00 . A A . 14 PRO C 1 1
13 3656 1 1 14 PRO CA C 19.387 3.905 -18.647 1.00 . A A . 14 PRO CA 1 1
13 3657 1 1 14 PRO CB C 20.328 3.304 -19.694 1.00 . A A . 14 PRO CB 1 1
13 3658 1 1 14 PRO CD C 19.700 1.527 -18.205 1.00 . A A . 14 PRO CD 1 1
13 3659 1 1 14 PRO CG C 20.089 1.835 -19.620 1.00 . A A . 14 PRO CG 1 1
13 3660 1 1 14 PRO HA H 19.855 4.764 -18.191 1.00 . A A . 14 PRO HA 1 1
13 3661 1 1 14 PRO HB2 H 20.082 3.696 -20.671 1.00 . A A . 14 PRO HB2 1 1
13 3662 1 1 14 PRO HB3 H 21.350 3.550 -19.448 1.00 . A A . 14 PRO HB3 1 1
13 3663 1 1 14 PRO HD2 H 18.915 0.785 -18.202 1.00 . A A . 14 PRO HD2 1 1
13 3664 1 1 14 PRO HD3 H 20.551 1.182 -17.636 1.00 . A A . 14 PRO HD3 1 1
13 3665 1 1 14 PRO HG2 H 19.293 1.558 -20.294 1.00 . A A . 14 PRO HG2 1 1
13 3666 1 1 14 PRO HG3 H 20.995 1.303 -19.868 1.00 . A A . 14 PRO HG3 1 1
13 3667 1 1 14 PRO N N 19.208 2.814 -17.685 1.00 . A A . 14 PRO N 1 1
13 3668 1 1 14 PRO O O 17.934 5.461 -19.758 1.00 . A A . 14 PRO O 1 1
13 3669 1 1 15 SER C C 15.020 4.681 -19.058 1.00 . A A . 15 SER C 1 1
13 3670 1 1 15 SER CA C 15.806 3.692 -19.913 1.00 . A A . 15 SER CA 1 1
13 3671 1 1 15 SER CB C 15.009 2.396 -20.077 1.00 . A A . 15 SER CB 1 1
13 3672 1 1 15 SER H H 17.280 2.529 -18.934 1.00 . A A . 15 SER H 1 1
13 3673 1 1 15 SER HA H 15.971 4.129 -20.887 1.00 . A A . 15 SER HA 1 1
13 3674 1 1 15 SER HB2 H 15.515 1.752 -20.779 1.00 . A A . 15 SER HB2 1 1
13 3675 1 1 15 SER HB3 H 14.935 1.899 -19.121 1.00 . A A . 15 SER HB3 1 1
13 3676 1 1 15 SER HG H 13.643 2.401 -21.481 1.00 . A A . 15 SER HG 1 1
13 3677 1 1 15 SER N N 17.109 3.414 -19.321 1.00 . A A . 15 SER N 1 1
13 3678 1 1 15 SER O O 14.001 5.220 -19.490 1.00 . A A . 15 SER O 1 1
13 3679 1 1 15 SER OG O 13.702 2.659 -20.559 1.00 . A A . 15 SER OG 1 1
13 3680 1 1 16 SER C C 15.012 7.279 -17.386 1.00 . A A . 16 SER C 1 1
13 3681 1 1 16 SER CA C 14.843 5.836 -16.922 1.00 . A A . 16 SER CA 1 1
13 3682 1 1 16 SER CB C 15.409 5.672 -15.510 1.00 . A A . 16 SER CB 1 1
13 3683 1 1 16 SER H H 16.318 4.454 -17.554 1.00 . A A . 16 SER H 1 1
13 3684 1 1 16 SER HA H 13.791 5.595 -16.909 1.00 . A A . 16 SER HA 1 1
13 3685 1 1 16 SER HB2 H 14.914 4.848 -15.020 1.00 . A A . 16 SER HB2 1 1
13 3686 1 1 16 SER HB3 H 16.469 5.471 -15.572 1.00 . A A . 16 SER HB3 1 1
13 3687 1 1 16 SER HG H 14.283 7.091 -14.764 1.00 . A A . 16 SER HG 1 1
13 3688 1 1 16 SER N N 15.502 4.915 -17.841 1.00 . A A . 16 SER N 1 1
13 3689 1 1 16 SER O O 14.146 8.122 -17.153 1.00 . A A . 16 SER O 1 1
13 3690 1 1 16 SER OG O 15.211 6.847 -14.742 1.00 . A A . 16 SER OG 1 1
13 3691 1 1 17 GLU C C 15.842 9.092 -19.941 1.00 . A A . 17 GLU C 1 1
13 3692 1 1 17 GLU CA C 16.416 8.897 -18.541 1.00 . A A . 17 GLU CA 1 1
13 3693 1 1 17 GLU CB C 17.925 9.152 -18.556 1.00 . A A . 17 GLU CB 1 1
13 3694 1 1 17 GLU CD C 19.541 10.842 -17.600 1.00 . A A . 17 GLU CD 1 1
13 3695 1 1 17 GLU CG C 18.295 10.621 -18.436 1.00 . A A . 17 GLU CG 1 1
13 3696 1 1 17 GLU H H 16.785 6.841 -18.200 1.00 . A A . 17 GLU H 1 1
13 3697 1 1 17 GLU HA H 15.948 9.604 -17.872 1.00 . A A . 17 GLU HA 1 1
13 3698 1 1 17 GLU HB2 H 18.376 8.620 -17.731 1.00 . A A . 17 GLU HB2 1 1
13 3699 1 1 17 GLU HB3 H 18.332 8.774 -19.482 1.00 . A A . 17 GLU HB3 1 1
13 3700 1 1 17 GLU HG2 H 18.469 11.016 -19.426 1.00 . A A . 17 GLU HG2 1 1
13 3701 1 1 17 GLU HG3 H 17.473 11.150 -17.978 1.00 . A A . 17 GLU HG3 1 1
13 3702 1 1 17 GLU N N 16.133 7.556 -18.044 1.00 . A A . 17 GLU N 1 1
13 3703 1 1 17 GLU O O 14.913 9.873 -20.139 1.00 . A A . 17 GLU O 1 1
13 3704 1 1 17 GLU OE1 O 19.622 10.269 -16.494 1.00 . A A . 17 GLU OE1 1 1
13 3705 1 1 17 GLU OE2 O 20.434 11.589 -18.052 1.00 . A A . 17 GLU OE2 1 1
14 3706 1 1 1 ARG C C 5.441 0.222 -0.473 1.00 . A A . 1 ARG C 1 1
14 3707 1 1 1 ARG CA C 4.014 0.696 -0.212 1.00 . A A . 1 ARG CA 1 1
14 3708 1 1 1 ARG CB C 3.043 -0.044 -1.135 1.00 . A A . 1 ARG CB 1 1
14 3709 1 1 1 ARG CD C 1.053 -0.702 0.252 1.00 . A A . 1 ARG CD 1 1
14 3710 1 1 1 ARG CG C 1.580 0.231 -0.827 1.00 . A A . 1 ARG CG 1 1
14 3711 1 1 1 ARG CZ C -0.571 0.740 1.404 1.00 . A A . 1 ARG CZ 1 1
14 3712 1 1 1 ARG H1 H 3.083 2.595 -0.122 1.00 . A A . 1 ARG H1 1 1
14 3713 1 1 1 ARG HA H 3.757 0.479 0.814 1.00 . A A . 1 ARG HA 1 1
14 3714 1 1 1 ARG HB2 H 3.235 0.255 -2.155 1.00 . A A . 1 ARG HB2 1 1
14 3715 1 1 1 ARG HB3 H 3.215 -1.106 -1.041 1.00 . A A . 1 ARG HB3 1 1
14 3716 1 1 1 ARG HD2 H 0.250 -1.293 -0.163 1.00 . A A . 1 ARG HD2 1 1
14 3717 1 1 1 ARG HD3 H 1.854 -1.354 0.567 1.00 . A A . 1 ARG HD3 1 1
14 3718 1 1 1 ARG HE H 1.080 -0.009 2.236 1.00 . A A . 1 ARG HE 1 1
14 3719 1 1 1 ARG HG2 H 1.480 1.251 -0.486 1.00 . A A . 1 ARG HG2 1 1
14 3720 1 1 1 ARG HG3 H 1.000 0.092 -1.727 1.00 . A A . 1 ARG HG3 1 1
14 3721 1 1 1 ARG HH11 H -1.015 0.331 -0.523 1.00 . A A . 1 ARG HH11 1 1
14 3722 1 1 1 ARG HH12 H -2.152 1.346 0.301 1.00 . A A . 1 ARG HH12 1 1
14 3723 1 1 1 ARG HH21 H -0.410 1.327 3.332 1.00 . A A . 1 ARG HH21 1 1
14 3724 1 1 1 ARG HH22 H -1.806 1.912 2.493 1.00 . A A . 1 ARG HH22 1 1
14 3725 1 1 1 ARG N N 3.900 2.136 -0.409 1.00 . A A . 1 ARG N 1 1
14 3726 1 1 1 ARG NE N 0.552 0.031 1.412 1.00 . A A . 1 ARG NE 1 1
14 3727 1 1 1 ARG NH1 N -1.306 0.812 0.303 1.00 . A A . 1 ARG NH1 1 1
14 3728 1 1 1 ARG NH2 N -0.961 1.379 2.500 1.00 . A A . 1 ARG NH2 1 1
14 3729 1 1 1 ARG O O 6.141 0.835 -1.278 1.00 . A A . 1 ARG O 1 1
14 3730 1 1 2 . C C 7.281 -2.187 -1.248 1.00 . A A . 2 SEP C 1 1
14 3731 1 1 2 . CA C 7.211 -1.399 0.035 1.00 . A A . 2 SEP CA 1 1
14 3732 1 1 2 . CB C 7.639 -2.178 1.313 1.00 . A A . 2 SEP CB 1 1
14 3733 1 1 2 . H H 5.211 -1.304 0.854 1.00 . A A . 2 SEP H 1 1
14 3734 1 1 2 . HA H 7.887 -0.530 -0.073 1.00 . A A . 2 SEP HA 1 1
14 3735 1 1 2 . HB2 H 7.697 -3.269 1.141 1.00 . A A . 2 SEP HB2 1 1
14 3736 1 1 2 . HB3 H 8.661 -1.904 1.644 1.00 . A A . 2 SEP HB3 1 1
14 3737 1 1 2 . N N 5.836 -0.845 0.206 1.00 . A A . 2 SEP N 1 1
14 3738 1 1 2 . O O 8.334 -2.362 -1.861 1.00 . A A . 2 SEP O 1 1
14 3739 1 1 2 . O1P O 5.980 -1.362 4.780 1.00 . A A . 2 SEP O1P 1 1
14 3740 1 1 2 . O2P O 8.118 -2.572 4.417 1.00 . A A . 2 SEP O2P 1 1
14 3741 1 1 2 . O3P O 7.946 -0.153 3.782 1.00 . A A . 2 SEP O3P 1 1
14 3742 1 1 2 . OG O 6.710 -1.946 2.398 1.00 . A A . 2 SEP OG 1 1
14 3743 1 1 2 . P P 7.197 -1.477 3.869 1.00 . A A . 2 SEP P 1 1
14 3744 1 1 3 LYS C C 6.197 -2.581 -4.113 1.00 . A A . 3 LYS C 1 1
14 3745 1 1 3 LYS CA C 6.004 -3.461 -2.882 1.00 . A A . 3 LYS CA 1 1
14 3746 1 1 3 LYS CB C 4.640 -4.152 -2.946 1.00 . A A . 3 LYS CB 1 1
14 3747 1 1 3 LYS CD C 3.819 -5.521 -1.006 1.00 . A A . 3 LYS CD 1 1
14 3748 1 1 3 LYS CE C 2.485 -6.230 -1.178 1.00 . A A . 3 LYS CE 1 1
14 3749 1 1 3 LYS CG C 4.622 -5.525 -2.296 1.00 . A A . 3 LYS CG 1 1
14 3750 1 1 3 LYS H H 5.310 -2.503 -1.127 1.00 . A A . 3 LYS H 1 1
14 3751 1 1 3 LYS HA H 6.778 -4.213 -2.866 1.00 . A A . 3 LYS HA 1 1
14 3752 1 1 3 LYS HB2 H 3.911 -3.531 -2.447 1.00 . A A . 3 LYS HB2 1 1
14 3753 1 1 3 LYS HB3 H 4.355 -4.265 -3.982 1.00 . A A . 3 LYS HB3 1 1
14 3754 1 1 3 LYS HD2 H 4.386 -6.026 -0.238 1.00 . A A . 3 LYS HD2 1 1
14 3755 1 1 3 LYS HD3 H 3.638 -4.498 -0.709 1.00 . A A . 3 LYS HD3 1 1
14 3756 1 1 3 LYS HE2 H 1.900 -6.092 -0.282 1.00 . A A . 3 LYS HE2 1 1
14 3757 1 1 3 LYS HE3 H 1.965 -5.792 -2.018 1.00 . A A . 3 LYS HE3 1 1
14 3758 1 1 3 LYS HG2 H 4.179 -6.232 -2.981 1.00 . A A . 3 LYS HG2 1 1
14 3759 1 1 3 LYS HG3 H 5.638 -5.822 -2.076 1.00 . A A . 3 LYS HG3 1 1
14 3760 1 1 3 LYS HZ1 H 1.737 -8.168 -1.400 1.00 . A A . 3 LYS HZ1 1 1
14 3761 1 1 3 LYS HZ2 H 3.271 -8.103 -0.690 1.00 . A A . 3 LYS HZ2 1 1
14 3762 1 1 3 LYS HZ3 H 3.097 -7.845 -2.353 1.00 . A A . 3 LYS HZ3 1 1
14 3763 1 1 3 LYS N N 6.115 -2.676 -1.659 1.00 . A A . 3 LYS N 1 1
14 3764 1 1 3 LYS NZ N 2.659 -7.688 -1.423 1.00 . A A . 3 LYS NZ 1 1
14 3765 1 1 3 LYS O O 6.703 -3.036 -5.140 1.00 . A A . 3 LYS O 1 1
14 3766 1 1 4 ASP C C 7.316 0.251 -5.122 1.00 . A A . 4 ASP C 1 1
14 3767 1 1 4 ASP CA C 5.925 -0.376 -5.107 1.00 . A A . 4 ASP CA 1 1
14 3768 1 1 4 ASP CB C 4.860 0.716 -5.002 1.00 . A A . 4 ASP CB 1 1
14 3769 1 1 4 ASP CG C 3.854 0.655 -6.134 1.00 . A A . 4 ASP CG 1 1
14 3770 1 1 4 ASP H H 5.398 -1.017 -3.159 1.00 . A A . 4 ASP H 1 1
14 3771 1 1 4 ASP HA H 5.780 -0.920 -6.028 1.00 . A A . 4 ASP HA 1 1
14 3772 1 1 4 ASP HB2 H 4.329 0.603 -4.067 1.00 . A A . 4 ASP HB2 1 1
14 3773 1 1 4 ASP HB3 H 5.342 1.682 -5.023 1.00 . A A . 4 ASP HB3 1 1
14 3774 1 1 4 ASP N N 5.794 -1.321 -4.003 1.00 . A A . 4 ASP N 1 1
14 3775 1 1 4 ASP O O 7.751 0.798 -6.136 1.00 . A A . 4 ASP O 1 1
14 3776 1 1 4 ASP OD1 O 3.265 -0.425 -6.348 1.00 . A A . 4 ASP OD1 1 1
14 3777 1 1 4 ASP OD2 O 3.656 1.688 -6.807 1.00 . A A . 4 ASP OD2 1 1
14 3778 1 1 5 LEU C C 10.320 0.023 -4.811 1.00 . A A . 5 LEU C 1 1
14 3779 1 1 5 LEU CA C 9.349 0.732 -3.873 1.00 . A A . 5 LEU CA 1 1
14 3780 1 1 5 LEU CB C 9.844 0.622 -2.430 1.00 . A A . 5 LEU CB 1 1
14 3781 1 1 5 LEU CD1 C 9.999 2.707 -1.047 1.00 . A A . 5 LEU CD1 1 1
14 3782 1 1 5 LEU CD2 C 11.968 1.175 -1.219 1.00 . A A . 5 LEU CD2 1 1
14 3783 1 1 5 LEU CG C 10.761 1.747 -1.947 1.00 . A A . 5 LEU CG 1 1
14 3784 1 1 5 LEU H H 7.608 -0.276 -3.216 1.00 . A A . 5 LEU H 1 1
14 3785 1 1 5 LEU HA H 9.297 1.775 -4.149 1.00 . A A . 5 LEU HA 1 1
14 3786 1 1 5 LEU HB2 H 8.979 0.600 -1.784 1.00 . A A . 5 LEU HB2 1 1
14 3787 1 1 5 LEU HB3 H 10.384 -0.309 -2.336 1.00 . A A . 5 LEU HB3 1 1
14 3788 1 1 5 LEU HD11 H 10.677 3.144 -0.330 1.00 . A A . 5 LEU HD11 1 1
14 3789 1 1 5 LEU HD12 H 9.220 2.170 -0.525 1.00 . A A . 5 LEU HD12 1 1
14 3790 1 1 5 LEU HD13 H 9.556 3.489 -1.647 1.00 . A A . 5 LEU HD13 1 1
14 3791 1 1 5 LEU HD21 H 12.270 0.253 -1.692 1.00 . A A . 5 LEU HD21 1 1
14 3792 1 1 5 LEU HD22 H 11.709 0.984 -0.188 1.00 . A A . 5 LEU HD22 1 1
14 3793 1 1 5 LEU HD23 H 12.782 1.885 -1.259 1.00 . A A . 5 LEU HD23 1 1
14 3794 1 1 5 LEU HG H 11.117 2.304 -2.802 1.00 . A A . 5 LEU HG 1 1
14 3795 1 1 5 LEU N N 8.008 0.171 -3.991 1.00 . A A . 5 LEU N 1 1
14 3796 1 1 5 LEU O O 11.395 0.541 -5.116 1.00 . A A . 5 LEU O 1 1
14 3797 1 1 6 ARG C C 10.741 -1.358 -7.580 1.00 . A A . 6 ARG C 1 1
14 3798 1 1 6 ARG CA C 10.771 -1.944 -6.172 1.00 . A A . 6 ARG CA 1 1
14 3799 1 1 6 ARG CB C 10.304 -3.400 -6.204 1.00 . A A . 6 ARG CB 1 1
14 3800 1 1 6 ARG CD C 10.344 -4.551 -8.438 1.00 . A A . 6 ARG CD 1 1
14 3801 1 1 6 ARG CG C 11.107 -4.276 -7.151 1.00 . A A . 6 ARG CG 1 1
14 3802 1 1 6 ARG CZ C 9.003 -6.353 -9.435 1.00 . A A . 6 ARG CZ 1 1
14 3803 1 1 6 ARG H H 9.067 -1.525 -4.988 1.00 . A A . 6 ARG H 1 1
14 3804 1 1 6 ARG HA H 11.784 -1.908 -5.801 1.00 . A A . 6 ARG HA 1 1
14 3805 1 1 6 ARG HB2 H 10.386 -3.815 -5.210 1.00 . A A . 6 ARG HB2 1 1
14 3806 1 1 6 ARG HB3 H 9.270 -3.428 -6.512 1.00 . A A . 6 ARG HB3 1 1
14 3807 1 1 6 ARG HD2 H 9.627 -3.758 -8.591 1.00 . A A . 6 ARG HD2 1 1
14 3808 1 1 6 ARG HD3 H 11.044 -4.566 -9.260 1.00 . A A . 6 ARG HD3 1 1
14 3809 1 1 6 ARG HE H 9.634 -6.315 -7.544 1.00 . A A . 6 ARG HE 1 1
14 3810 1 1 6 ARG HG2 H 12.032 -3.774 -7.395 1.00 . A A . 6 ARG HG2 1 1
14 3811 1 1 6 ARG HG3 H 11.322 -5.215 -6.663 1.00 . A A . 6 ARG HG3 1 1
14 3812 1 1 6 ARG HH11 H 9.457 -4.838 -10.691 1.00 . A A . 6 ARG HH11 1 1
14 3813 1 1 6 ARG HH12 H 8.512 -6.115 -11.381 1.00 . A A . 6 ARG HH12 1 1
14 3814 1 1 6 ARG HH21 H 8.390 -8.003 -8.441 1.00 . A A . 6 ARG HH21 1 1
14 3815 1 1 6 ARG HH22 H 7.905 -7.915 -10.101 1.00 . A A . 6 ARG HH22 1 1
14 3816 1 1 6 ARG N N 9.934 -1.164 -5.267 1.00 . A A . 6 ARG N 1 1
14 3817 1 1 6 ARG NE N 9.636 -5.827 -8.393 1.00 . A A . 6 ARG NE 1 1
14 3818 1 1 6 ARG NH1 N 8.989 -5.716 -10.598 1.00 . A A . 6 ARG NH1 1 1
14 3819 1 1 6 ARG NH2 N 8.381 -7.520 -9.316 1.00 . A A . 6 ARG NH2 1 1
14 3820 1 1 6 ARG O O 11.602 -1.658 -8.408 1.00 . A A . 6 ARG O 1 1
14 3821 1 1 7 HIS C C 10.626 1.223 -9.337 1.00 . A A . 7 HIS C 1 1
14 3822 1 1 7 HIS CA C 9.601 0.107 -9.155 1.00 . A A . 7 HIS CA 1 1
14 3823 1 1 7 HIS CB C 8.187 0.665 -9.326 1.00 . A A . 7 HIS CB 1 1
14 3824 1 1 7 HIS CD2 C 7.010 -1.154 -10.752 1.00 . A A . 7 HIS CD2 1 1
14 3825 1 1 7 HIS CE1 C 5.409 -1.675 -9.348 1.00 . A A . 7 HIS CE1 1 1
14 3826 1 1 7 HIS CG C 7.166 -0.381 -9.652 1.00 . A A . 7 HIS CG 1 1
14 3827 1 1 7 HIS H H 9.088 -0.321 -7.147 1.00 . A A . 7 HIS H 1 1
14 3828 1 1 7 HIS HA H 9.773 -0.648 -9.907 1.00 . A A . 7 HIS HA 1 1
14 3829 1 1 7 HIS HB2 H 7.885 1.148 -8.409 1.00 . A A . 7 HIS HB2 1 1
14 3830 1 1 7 HIS HB3 H 8.188 1.390 -10.127 1.00 . A A . 7 HIS HB3 1 1
14 3831 1 1 7 HIS HD1 H 5.988 -0.346 -7.905 1.00 . A A . 7 HIS HD1 1 1
14 3832 1 1 7 HIS HD2 H 7.635 -1.148 -11.635 1.00 . A A . 7 HIS HD2 1 1
14 3833 1 1 7 HIS HE1 H 4.542 -2.143 -8.906 1.00 . A A . 7 HIS HE1 1 1
14 3834 1 1 7 HIS N N 9.743 -0.521 -7.847 1.00 . A A . 7 HIS N 1 1
14 3835 1 1 7 HIS ND1 N 6.147 -0.731 -8.792 1.00 . A A . 7 HIS ND1 1 1
14 3836 1 1 7 HIS NE2 N 5.912 -1.950 -10.539 1.00 . A A . 7 HIS NE2 1 1
14 3837 1 1 7 HIS O O 10.871 1.678 -10.454 1.00 . A A . 7 HIS O 1 1
14 3838 1 1 8 ALA C C 13.543 2.208 -8.825 1.00 . A A . 8 ALA C 1 1
14 3839 1 1 8 ALA CA C 12.219 2.720 -8.269 1.00 . A A . 8 ALA CA 1 1
14 3840 1 1 8 ALA CB C 12.419 3.306 -6.879 1.00 . A A . 8 ALA CB 1 1
14 3841 1 1 8 ALA H H 10.982 1.257 -7.370 1.00 . A A . 8 ALA H 1 1
14 3842 1 1 8 ALA HA H 11.849 3.505 -8.913 1.00 . A A . 8 ALA HA 1 1
14 3843 1 1 8 ALA HB1 H 13.122 4.125 -6.932 1.00 . A A . 8 ALA HB1 1 1
14 3844 1 1 8 ALA HB2 H 11.474 3.666 -6.500 1.00 . A A . 8 ALA HB2 1 1
14 3845 1 1 8 ALA HB3 H 12.805 2.543 -6.219 1.00 . A A . 8 ALA HB3 1 1
14 3846 1 1 8 ALA N N 11.220 1.659 -8.231 1.00 . A A . 8 ALA N 1 1
14 3847 1 1 8 ALA O O 14.370 2.986 -9.302 1.00 . A A . 8 ALA O 1 1
14 3848 1 1 9 PHE C C 15.080 0.440 -10.769 1.00 . A A . 9 PHE C 1 1
14 3849 1 1 9 PHE CA C 14.964 0.280 -9.256 1.00 . A A . 9 PHE CA 1 1
14 3850 1 1 9 PHE CB C 15.001 -1.204 -8.884 1.00 . A A . 9 PHE CB 1 1
14 3851 1 1 9 PHE CD1 C 15.303 -0.667 -6.452 1.00 . A A . 9 PHE CD1 1 1
14 3852 1 1 9 PHE CD2 C 16.495 -2.523 -7.359 1.00 . A A . 9 PHE CD2 1 1
14 3853 1 1 9 PHE CE1 C 15.865 -0.910 -5.212 1.00 . A A . 9 PHE CE1 1 1
14 3854 1 1 9 PHE CE2 C 17.059 -2.770 -6.122 1.00 . A A . 9 PHE CE2 1 1
14 3855 1 1 9 PHE CG C 15.612 -1.470 -7.538 1.00 . A A . 9 PHE CG 1 1
14 3856 1 1 9 PHE CZ C 16.743 -1.963 -5.047 1.00 . A A . 9 PHE CZ 1 1
14 3857 1 1 9 PHE H H 13.043 0.327 -8.368 1.00 . A A . 9 PHE H 1 1
14 3858 1 1 9 PHE HA H 15.798 0.780 -8.788 1.00 . A A . 9 PHE HA 1 1
14 3859 1 1 9 PHE HB2 H 13.993 -1.590 -8.872 1.00 . A A . 9 PHE HB2 1 1
14 3860 1 1 9 PHE HB3 H 15.578 -1.739 -9.624 1.00 . A A . 9 PHE HB3 1 1
14 3861 1 1 9 PHE HD1 H 14.616 0.156 -6.579 1.00 . A A . 9 PHE HD1 1 1
14 3862 1 1 9 PHE HD2 H 16.743 -3.156 -8.200 1.00 . A A . 9 PHE HD2 1 1
14 3863 1 1 9 PHE HE1 H 15.615 -0.277 -4.373 1.00 . A A . 9 PHE HE1 1 1
14 3864 1 1 9 PHE HE2 H 17.745 -3.595 -5.996 1.00 . A A . 9 PHE HE2 1 1
14 3865 1 1 9 PHE HZ H 17.183 -2.154 -4.080 1.00 . A A . 9 PHE HZ 1 1
14 3866 1 1 9 PHE N N 13.739 0.895 -8.760 1.00 . A A . 9 PHE N 1 1
14 3867 1 1 9 PHE O O 16.175 0.379 -11.329 1.00 . A A . 9 PHE O 1 1
14 3868 1 1 10 ARG C C 14.447 2.184 -13.272 1.00 . A A . 10 ARG C 1 1
14 3869 1 1 10 ARG CA C 13.914 0.811 -12.873 1.00 . A A . 10 ARG CA 1 1
14 3870 1 1 10 ARG CB C 12.490 0.631 -13.401 1.00 . A A . 10 ARG CB 1 1
14 3871 1 1 10 ARG CD C 11.199 0.032 -15.472 1.00 . A A . 10 ARG CD 1 1
14 3872 1 1 10 ARG CG C 12.369 0.820 -14.904 1.00 . A A . 10 ARG CG 1 1
14 3873 1 1 10 ARG CZ C 10.456 1.311 -17.436 1.00 . A A . 10 ARG CZ 1 1
14 3874 1 1 10 ARG H H 13.101 0.683 -10.923 1.00 . A A . 10 ARG H 1 1
14 3875 1 1 10 ARG HA H 14.548 0.052 -13.307 1.00 . A A . 10 ARG HA 1 1
14 3876 1 1 10 ARG HB2 H 12.150 -0.365 -13.157 1.00 . A A . 10 ARG HB2 1 1
14 3877 1 1 10 ARG HB3 H 11.846 1.351 -12.917 1.00 . A A . 10 ARG HB3 1 1
14 3878 1 1 10 ARG HD2 H 11.581 -0.716 -16.151 1.00 . A A . 10 ARG HD2 1 1
14 3879 1 1 10 ARG HD3 H 10.679 -0.451 -14.659 1.00 . A A . 10 ARG HD3 1 1
14 3880 1 1 10 ARG HE H 9.445 1.163 -15.724 1.00 . A A . 10 ARG HE 1 1
14 3881 1 1 10 ARG HG2 H 12.220 1.868 -15.116 1.00 . A A . 10 ARG HG2 1 1
14 3882 1 1 10 ARG HG3 H 13.281 0.482 -15.374 1.00 . A A . 10 ARG HG3 1 1
14 3883 1 1 10 ARG HH11 H 12.230 0.370 -17.656 1.00 . A A . 10 ARG HH11 1 1
14 3884 1 1 10 ARG HH12 H 11.695 1.274 -19.033 1.00 . A A . 10 ARG HH12 1 1
14 3885 1 1 10 ARG HH21 H 8.730 2.358 -17.530 1.00 . A A . 10 ARG HH21 1 1
14 3886 1 1 10 ARG HH22 H 9.705 2.406 -18.960 1.00 . A A . 10 ARG HH22 1 1
14 3887 1 1 10 ARG N N 13.942 0.644 -11.425 1.00 . A A . 10 ARG N 1 1
14 3888 1 1 10 ARG NE N 10.261 0.889 -16.192 1.00 . A A . 10 ARG NE 1 1
14 3889 1 1 10 ARG NH1 N 11.551 0.956 -18.096 1.00 . A A . 10 ARG NH1 1 1
14 3890 1 1 10 ARG NH2 N 9.556 2.089 -18.024 1.00 . A A . 10 ARG NH2 1 1
14 3891 1 1 10 ARG O O 14.945 2.369 -14.382 1.00 . A A . 10 ARG O 1 1
14 3892 1 1 11 SER C C 16.326 4.573 -12.557 1.00 . A A . 11 SER C 1 1
14 3893 1 1 11 SER CA C 14.804 4.501 -12.618 1.00 . A A . 11 SER CA 1 1
14 3894 1 1 11 SER CB C 14.195 5.474 -11.605 1.00 . A A . 11 SER CB 1 1
14 3895 1 1 11 SER H H 13.930 2.935 -11.492 1.00 . A A . 11 SER H 1 1
14 3896 1 1 11 SER HA H 14.481 4.779 -13.610 1.00 . A A . 11 SER HA 1 1
14 3897 1 1 11 SER HB2 H 13.445 4.960 -11.023 1.00 . A A . 11 SER HB2 1 1
14 3898 1 1 11 SER HB3 H 14.972 5.839 -10.950 1.00 . A A . 11 SER HB3 1 1
14 3899 1 1 11 SER HG H 13.685 7.362 -11.713 1.00 . A A . 11 SER HG 1 1
14 3900 1 1 11 SER N N 14.337 3.144 -12.359 1.00 . A A . 11 SER N 1 1
14 3901 1 1 11 SER O O 16.941 5.458 -13.152 1.00 . A A . 11 SER O 1 1
14 3902 1 1 11 SER OG O 13.591 6.577 -12.258 1.00 . A A . 11 SER OG 1 1
14 3903 1 1 12 MET C C 19.034 3.118 -12.989 1.00 . A A . 12 MET C 1 1
14 3904 1 1 12 MET CA C 18.379 3.590 -11.695 1.00 . A A . 12 MET CA 1 1
14 3905 1 1 12 MET CB C 18.775 2.665 -10.543 1.00 . A A . 12 MET CB 1 1
14 3906 1 1 12 MET CE C 22.418 2.906 -8.518 1.00 . A A . 12 MET CE 1 1
14 3907 1 1 12 MET CG C 19.933 3.192 -9.711 1.00 . A A . 12 MET CG 1 1
14 3908 1 1 12 MET H H 16.385 2.955 -11.382 1.00 . A A . 12 MET H 1 1
14 3909 1 1 12 MET HA H 18.722 4.590 -11.476 1.00 . A A . 12 MET HA 1 1
14 3910 1 1 12 MET HB2 H 17.923 2.535 -9.892 1.00 . A A . 12 MET HB2 1 1
14 3911 1 1 12 MET HB3 H 19.059 1.706 -10.948 1.00 . A A . 12 MET HB3 1 1
14 3912 1 1 12 MET HE1 H 22.481 2.524 -7.509 1.00 . A A . 12 MET HE1 1 1
14 3913 1 1 12 MET HE2 H 23.384 2.826 -8.994 1.00 . A A . 12 MET HE2 1 1
14 3914 1 1 12 MET HE3 H 22.114 3.942 -8.493 1.00 . A A . 12 MET HE3 1 1
14 3915 1 1 12 MET HG2 H 20.371 4.037 -10.221 1.00 . A A . 12 MET HG2 1 1
14 3916 1 1 12 MET HG3 H 19.553 3.512 -8.752 1.00 . A A . 12 MET HG3 1 1
14 3917 1 1 12 MET N N 16.928 3.635 -11.833 1.00 . A A . 12 MET N 1 1
14 3918 1 1 12 MET O O 20.191 3.439 -13.264 1.00 . A A . 12 MET O 1 1
14 3919 1 1 12 MET SD S 21.216 1.954 -9.442 1.00 . A A . 12 MET SD 1 1
14 3920 1 1 13 PHE C C 18.677 2.884 -16.149 1.00 . A A . 13 PHE C 1 1
14 3921 1 1 13 PHE CA C 18.798 1.838 -15.046 1.00 . A A . 13 PHE CA 1 1
14 3922 1 1 13 PHE CB C 18.040 0.570 -15.445 1.00 . A A . 13 PHE CB 1 1
14 3923 1 1 13 PHE CD1 C 19.537 -0.865 -14.032 1.00 . A A . 13 PHE CD1 1 1
14 3924 1 1 13 PHE CD2 C 18.822 -1.710 -16.143 1.00 . A A . 13 PHE CD2 1 1
14 3925 1 1 13 PHE CE1 C 20.252 -2.026 -13.805 1.00 . A A . 13 PHE CE1 1 1
14 3926 1 1 13 PHE CE2 C 19.533 -2.874 -15.922 1.00 . A A . 13 PHE CE2 1 1
14 3927 1 1 13 PHE CG C 18.815 -0.694 -15.201 1.00 . A A . 13 PHE CG 1 1
14 3928 1 1 13 PHE CZ C 20.250 -3.031 -14.751 1.00 . A A . 13 PHE CZ 1 1
14 3929 1 1 13 PHE H H 17.373 2.133 -13.507 1.00 . A A . 13 PHE H 1 1
14 3930 1 1 13 PHE HA H 19.840 1.595 -14.908 1.00 . A A . 13 PHE HA 1 1
14 3931 1 1 13 PHE HB2 H 17.125 0.511 -14.875 1.00 . A A . 13 PHE HB2 1 1
14 3932 1 1 13 PHE HB3 H 17.802 0.617 -16.496 1.00 . A A . 13 PHE HB3 1 1
14 3933 1 1 13 PHE HD1 H 19.539 -0.078 -13.290 1.00 . A A . 13 PHE HD1 1 1
14 3934 1 1 13 PHE HD2 H 18.262 -1.588 -17.059 1.00 . A A . 13 PHE HD2 1 1
14 3935 1 1 13 PHE HE1 H 20.811 -2.146 -12.889 1.00 . A A . 13 PHE HE1 1 1
14 3936 1 1 13 PHE HE2 H 19.531 -3.658 -16.663 1.00 . A A . 13 PHE HE2 1 1
14 3937 1 1 13 PHE HZ H 20.807 -3.940 -14.576 1.00 . A A . 13 PHE HZ 1 1
14 3938 1 1 13 PHE N N 18.288 2.355 -13.781 1.00 . A A . 13 PHE N 1 1
14 3939 1 1 13 PHE O O 17.935 3.861 -16.035 1.00 . A A . 13 PHE O 1 1
14 3940 1 1 14 PRO C C 18.143 3.477 -19.218 1.00 . A A . 14 PRO C 1 1
14 3941 1 1 14 PRO CA C 19.418 3.592 -18.390 1.00 . A A . 14 PRO CA 1 1
14 3942 1 1 14 PRO CB C 20.630 3.141 -19.209 1.00 . A A . 14 PRO CB 1 1
14 3943 1 1 14 PRO CD C 20.330 1.535 -17.448 1.00 . A A . 14 PRO CD 1 1
14 3944 1 1 14 PRO CG C 20.817 1.707 -18.852 1.00 . A A . 14 PRO CG 1 1
14 3945 1 1 14 PRO HA H 19.553 4.618 -18.080 1.00 . A A . 14 PRO HA 1 1
14 3946 1 1 14 PRO HB2 H 20.421 3.263 -20.263 1.00 . A A . 14 PRO HB2 1 1
14 3947 1 1 14 PRO HB3 H 21.493 3.730 -18.937 1.00 . A A . 14 PRO HB3 1 1
14 3948 1 1 14 PRO HD2 H 19.798 0.600 -17.359 1.00 . A A . 14 PRO HD2 1 1
14 3949 1 1 14 PRO HD3 H 21.155 1.570 -16.752 1.00 . A A . 14 PRO HD3 1 1
14 3950 1 1 14 PRO HG2 H 20.252 1.083 -19.528 1.00 . A A . 14 PRO HG2 1 1
14 3951 1 1 14 PRO HG3 H 21.865 1.452 -18.892 1.00 . A A . 14 PRO HG3 1 1
14 3952 1 1 14 PRO N N 19.424 2.678 -17.244 1.00 . A A . 14 PRO N 1 1
14 3953 1 1 14 PRO O O 17.885 4.300 -20.096 1.00 . A A . 14 PRO O 1 1
14 3954 1 1 15 SER C C 15.064 3.283 -19.287 1.00 . A A . 15 SER C 1 1
14 3955 1 1 15 SER CA C 16.101 2.225 -19.654 1.00 . A A . 15 SER CA 1 1
14 3956 1 1 15 SER CB C 15.554 0.830 -19.346 1.00 . A A . 15 SER CB 1 1
14 3957 1 1 15 SER H H 17.609 1.827 -18.222 1.00 . A A . 15 SER H 1 1
14 3958 1 1 15 SER HA H 16.312 2.295 -20.710 1.00 . A A . 15 SER HA 1 1
14 3959 1 1 15 SER HB2 H 15.785 0.573 -18.324 1.00 . A A . 15 SER HB2 1 1
14 3960 1 1 15 SER HB3 H 14.482 0.828 -19.485 1.00 . A A . 15 SER HB3 1 1
14 3961 1 1 15 SER HG H 16.990 0.159 -20.498 1.00 . A A . 15 SER HG 1 1
14 3962 1 1 15 SER N N 17.349 2.450 -18.932 1.00 . A A . 15 SER N 1 1
14 3963 1 1 15 SER O O 14.071 3.464 -19.992 1.00 . A A . 15 SER O 1 1
14 3964 1 1 15 SER OG O 16.127 -0.143 -20.203 1.00 . A A . 15 SER OG 1 1
14 3965 1 1 16 SER C C 14.699 6.352 -18.386 1.00 . A A . 16 SER C 1 1
14 3966 1 1 16 SER CA C 14.389 5.016 -17.717 1.00 . A A . 16 SER CA 1 1
14 3967 1 1 16 SER CB C 14.476 5.161 -16.197 1.00 . A A . 16 SER CB 1 1
14 3968 1 1 16 SER H H 16.113 3.788 -17.662 1.00 . A A . 16 SER H 1 1
14 3969 1 1 16 SER HA H 13.386 4.717 -17.985 1.00 . A A . 16 SER HA 1 1
14 3970 1 1 16 SER HB2 H 15.163 4.425 -15.807 1.00 . A A . 16 SER HB2 1 1
14 3971 1 1 16 SER HB3 H 14.833 6.151 -15.952 1.00 . A A . 16 SER HB3 1 1
14 3972 1 1 16 SER HG H 12.784 5.820 -15.462 1.00 . A A . 16 SER HG 1 1
14 3973 1 1 16 SER N N 15.303 3.978 -18.180 1.00 . A A . 16 SER N 1 1
14 3974 1 1 16 SER O O 13.833 7.218 -18.497 1.00 . A A . 16 SER O 1 1
14 3975 1 1 16 SER OG O 13.209 4.969 -15.592 1.00 . A A . 16 SER OG 1 1
14 3976 1 1 17 GLU C C 15.796 7.829 -20.897 1.00 . A A . 17 GLU C 1 1
14 3977 1 1 17 GLU CA C 16.368 7.740 -19.485 1.00 . A A . 17 GLU CA 1 1
14 3978 1 1 17 GLU CB C 17.896 7.815 -19.536 1.00 . A A . 17 GLU CB 1 1
14 3979 1 1 17 GLU CD C 19.812 9.299 -18.823 1.00 . A A . 17 GLU CD 1 1
14 3980 1 1 17 GLU CG C 18.502 8.650 -18.420 1.00 . A A . 17 GLU CG 1 1
14 3981 1 1 17 GLU H H 16.589 5.782 -18.711 1.00 . A A . 17 GLU H 1 1
14 3982 1 1 17 GLU HA H 15.996 8.571 -18.906 1.00 . A A . 17 GLU HA 1 1
14 3983 1 1 17 GLU HB2 H 18.296 6.814 -19.467 1.00 . A A . 17 GLU HB2 1 1
14 3984 1 1 17 GLU HB3 H 18.191 8.247 -20.481 1.00 . A A . 17 GLU HB3 1 1
14 3985 1 1 17 GLU HG2 H 17.802 9.426 -18.148 1.00 . A A . 17 GLU HG2 1 1
14 3986 1 1 17 GLU HG3 H 18.680 8.012 -17.567 1.00 . A A . 17 GLU HG3 1 1
14 3987 1 1 17 GLU N N 15.943 6.510 -18.829 1.00 . A A . 17 GLU N 1 1
14 3988 1 1 17 GLU O O 15.916 8.858 -21.561 1.00 . A A . 17 GLU O 1 1
14 3989 1 1 17 GLU OE1 O 20.870 8.661 -18.640 1.00 . A A . 17 GLU OE1 1 1
14 3990 1 1 17 GLU OE2 O 19.779 10.444 -19.319 1.00 . A A . 17 GLU OE2 1 1
15 3991 1 1 1 ARG C C 4.959 1.197 0.121 1.00 . A A . 1 ARG C 1 1
15 3992 1 1 1 ARG CA C 3.489 1.381 0.485 1.00 . A A . 1 ARG CA 1 1
15 3993 1 1 1 ARG CB C 2.623 1.263 -0.771 1.00 . A A . 1 ARG CB 1 1
15 3994 1 1 1 ARG CD C 0.154 0.822 -0.933 1.00 . A A . 1 ARG CD 1 1
15 3995 1 1 1 ARG CG C 1.523 0.220 -0.657 1.00 . A A . 1 ARG CG 1 1
15 3996 1 1 1 ARG CZ C -1.449 -0.957 -0.376 1.00 . A A . 1 ARG CZ 1 1
15 3997 1 1 1 ARG H1 H 3.585 3.485 0.690 1.00 . A A . 1 ARG H1 1 1
15 3998 1 1 1 ARG HA H 3.203 0.607 1.182 1.00 . A A . 1 ARG HA 1 1
15 3999 1 1 1 ARG HB2 H 2.162 2.220 -0.967 1.00 . A A . 1 ARG HB2 1 1
15 4000 1 1 1 ARG HB3 H 3.254 1.000 -1.605 1.00 . A A . 1 ARG HB3 1 1
15 4001 1 1 1 ARG HD2 H -0.178 1.347 -0.050 1.00 . A A . 1 ARG HD2 1 1
15 4002 1 1 1 ARG HD3 H 0.240 1.517 -1.754 1.00 . A A . 1 ARG HD3 1 1
15 4003 1 1 1 ARG HE H -1.046 -0.323 -2.224 1.00 . A A . 1 ARG HE 1 1
15 4004 1 1 1 ARG HG2 H 1.710 -0.566 -1.374 1.00 . A A . 1 ARG HG2 1 1
15 4005 1 1 1 ARG HG3 H 1.532 -0.191 0.341 1.00 . A A . 1 ARG HG3 1 1
15 4006 1 1 1 ARG HH11 H -0.515 -0.128 1.211 1.00 . A A . 1 ARG HH11 1 1
15 4007 1 1 1 ARG HH12 H -1.647 -1.383 1.590 1.00 . A A . 1 ARG HH12 1 1
15 4008 1 1 1 ARG HH21 H -2.540 -1.977 -1.738 1.00 . A A . 1 ARG HH21 1 1
15 4009 1 1 1 ARG HH22 H -2.798 -2.435 -0.089 1.00 . A A . 1 ARG HH22 1 1
15 4010 1 1 1 ARG N N 3.270 2.669 1.132 1.00 . A A . 1 ARG N 1 1
15 4011 1 1 1 ARG NE N -0.833 -0.199 -1.276 1.00 . A A . 1 ARG NE 1 1
15 4012 1 1 1 ARG NH1 N -1.181 -0.811 0.914 1.00 . A A . 1 ARG NH1 1 1
15 4013 1 1 1 ARG NH2 N -2.335 -1.864 -0.766 1.00 . A A . 1 ARG NH2 1 1
15 4014 1 1 1 ARG O O 5.501 2.013 -0.623 1.00 . A A . 1 ARG O 1 1
15 4015 1 1 2 . C C 7.114 -1.000 -0.869 1.00 . A A . 2 SEP C 1 1
15 4016 1 1 2 . CA C 7.003 -0.139 0.363 1.00 . A A . 2 SEP CA 1 1
15 4017 1 1 2 . CB C 7.700 -0.709 1.633 1.00 . A A . 2 SEP CB 1 1
15 4018 1 1 2 . H H 5.063 -0.491 1.252 1.00 . A A . 2 SEP H 1 1
15 4019 1 1 2 . HA H 7.472 0.836 0.129 1.00 . A A . 2 SEP HA 1 1
15 4020 1 1 2 . HB2 H 8.052 0.089 2.313 1.00 . A A . 2 SEP HB2 1 1
15 4021 1 1 2 . HB3 H 7.003 -1.305 2.257 1.00 . A A . 2 SEP HB3 1 1
15 4022 1 1 2 . N N 5.565 0.143 0.647 1.00 . A A . 2 SEP N 1 1
15 4023 1 1 2 . O O 8.197 -1.369 -1.323 1.00 . A A . 2 SEP O 1 1
15 4024 1 1 2 . O1P O 9.132 -2.788 3.485 1.00 . A A . 2 SEP O1P 1 1
15 4025 1 1 2 . O2P O 10.813 -3.075 1.679 1.00 . A A . 2 SEP O2P 1 1
15 4026 1 1 2 . O3P O 10.713 -0.910 2.939 1.00 . A A . 2 SEP O3P 1 1
15 4027 1 1 2 . OG O 8.839 -1.528 1.277 1.00 . A A . 2 SEP OG 1 1
15 4028 1 1 2 . P P 9.895 -2.067 2.379 1.00 . A A . 2 SEP P 1 1
15 4029 1 1 3 LYS C C 6.187 -1.336 -3.866 1.00 . A A . 3 LYS C 1 1
15 4030 1 1 3 LYS CA C 5.876 -2.155 -2.618 1.00 . A A . 3 LYS CA 1 1
15 4031 1 1 3 LYS CB C 4.487 -2.785 -2.742 1.00 . A A . 3 LYS CB 1 1
15 4032 1 1 3 LYS CD C 3.084 -4.868 -2.669 1.00 . A A . 3 LYS CD 1 1
15 4033 1 1 3 LYS CE C 3.082 -6.305 -3.168 1.00 . A A . 3 LYS CE 1 1
15 4034 1 1 3 LYS CG C 4.492 -4.299 -2.616 1.00 . A A . 3 LYS CG 1 1
15 4035 1 1 3 LYS H H 5.120 -1.003 -1.011 1.00 . A A . 3 LYS H 1 1
15 4036 1 1 3 LYS HA H 6.611 -2.940 -2.524 1.00 . A A . 3 LYS HA 1 1
15 4037 1 1 3 LYS HB2 H 3.851 -2.383 -1.967 1.00 . A A . 3 LYS HB2 1 1
15 4038 1 1 3 LYS HB3 H 4.072 -2.527 -3.706 1.00 . A A . 3 LYS HB3 1 1
15 4039 1 1 3 LYS HD2 H 2.657 -4.843 -1.677 1.00 . A A . 3 LYS HD2 1 1
15 4040 1 1 3 LYS HD3 H 2.485 -4.263 -3.336 1.00 . A A . 3 LYS HD3 1 1
15 4041 1 1 3 LYS HE2 H 4.089 -6.579 -3.439 1.00 . A A . 3 LYS HE2 1 1
15 4042 1 1 3 LYS HE3 H 2.735 -6.948 -2.373 1.00 . A A . 3 LYS HE3 1 1
15 4043 1 1 3 LYS HG2 H 5.068 -4.717 -3.428 1.00 . A A . 3 LYS HG2 1 1
15 4044 1 1 3 LYS HG3 H 4.945 -4.571 -1.673 1.00 . A A . 3 LYS HG3 1 1
15 4045 1 1 3 LYS HZ1 H 1.253 -6.088 -4.155 1.00 . A A . 3 LYS HZ1 1 1
15 4046 1 1 3 LYS HZ2 H 2.101 -7.489 -4.582 1.00 . A A . 3 LYS HZ2 1 1
15 4047 1 1 3 LYS HZ3 H 2.598 -5.985 -5.175 1.00 . A A . 3 LYS HZ3 1 1
15 4048 1 1 3 LYS N N 5.950 -1.327 -1.420 1.00 . A A . 3 LYS N 1 1
15 4049 1 1 3 LYS NZ N 2.196 -6.479 -4.353 1.00 . A A . 3 LYS NZ 1 1
15 4050 1 1 3 LYS O O 6.488 -1.888 -4.924 1.00 . A A . 3 LYS O 1 1
15 4051 1 1 4 ASP C C 7.887 1.162 -4.964 1.00 . A A . 4 ASP C 1 1
15 4052 1 1 4 ASP CA C 6.392 0.880 -4.851 1.00 . A A . 4 ASP CA 1 1
15 4053 1 1 4 ASP CB C 5.624 2.193 -4.682 1.00 . A A . 4 ASP CB 1 1
15 4054 1 1 4 ASP CG C 4.555 2.378 -5.741 1.00 . A A . 4 ASP CG 1 1
15 4055 1 1 4 ASP H H 5.870 0.365 -2.865 1.00 . A A . 4 ASP H 1 1
15 4056 1 1 4 ASP HA H 6.060 0.394 -5.756 1.00 . A A . 4 ASP HA 1 1
15 4057 1 1 4 ASP HB2 H 5.149 2.202 -3.712 1.00 . A A . 4 ASP HB2 1 1
15 4058 1 1 4 ASP HB3 H 6.318 3.018 -4.747 1.00 . A A . 4 ASP HB3 1 1
15 4059 1 1 4 ASP N N 6.115 -0.016 -3.734 1.00 . A A . 4 ASP N 1 1
15 4060 1 1 4 ASP O O 8.371 1.590 -6.013 1.00 . A A . 4 ASP O 1 1
15 4061 1 1 4 ASP OD1 O 3.879 1.385 -6.081 1.00 . A A . 4 ASP OD1 1 1
15 4062 1 1 4 ASP OD2 O 4.395 3.517 -6.229 1.00 . A A . 4 ASP OD2 1 1
15 4063 1 1 5 LEU C C 10.762 0.259 -4.870 1.00 . A A . 5 LEU C 1 1
15 4064 1 1 5 LEU CA C 10.053 1.149 -3.854 1.00 . A A . 5 LEU CA 1 1
15 4065 1 1 5 LEU CB C 10.608 0.885 -2.454 1.00 . A A . 5 LEU CB 1 1
15 4066 1 1 5 LEU CD1 C 9.875 2.568 -0.747 1.00 . A A . 5 LEU CD1 1 1
15 4067 1 1 5 LEU CD2 C 12.265 1.836 -0.831 1.00 . A A . 5 LEU CD2 1 1
15 4068 1 1 5 LEU CG C 11.014 2.120 -1.649 1.00 . A A . 5 LEU CG 1 1
15 4069 1 1 5 LEU H H 8.171 0.580 -3.073 1.00 . A A . 5 LEU H 1 1
15 4070 1 1 5 LEU HA H 10.229 2.182 -4.114 1.00 . A A . 5 LEU HA 1 1
15 4071 1 1 5 LEU HB2 H 9.852 0.359 -1.892 1.00 . A A . 5 LEU HB2 1 1
15 4072 1 1 5 LEU HB3 H 11.481 0.255 -2.558 1.00 . A A . 5 LEU HB3 1 1
15 4073 1 1 5 LEU HD11 H 10.101 3.541 -0.337 1.00 . A A . 5 LEU HD11 1 1
15 4074 1 1 5 LEU HD12 H 9.753 1.858 0.058 1.00 . A A . 5 LEU HD12 1 1
15 4075 1 1 5 LEU HD13 H 8.961 2.621 -1.320 1.00 . A A . 5 LEU HD13 1 1
15 4076 1 1 5 LEU HD21 H 13.084 1.600 -1.494 1.00 . A A . 5 LEU HD21 1 1
15 4077 1 1 5 LEU HD22 H 12.082 1.000 -0.173 1.00 . A A . 5 LEU HD22 1 1
15 4078 1 1 5 LEU HD23 H 12.517 2.708 -0.243 1.00 . A A . 5 LEU HD23 1 1
15 4079 1 1 5 LEU HG H 11.237 2.929 -2.331 1.00 . A A . 5 LEU HG 1 1
15 4080 1 1 5 LEU N N 8.613 0.920 -3.878 1.00 . A A . 5 LEU N 1 1
15 4081 1 1 5 LEU O O 11.901 0.525 -5.255 1.00 . A A . 5 LEU O 1 1
15 4082 1 1 6 ARG C C 10.644 -1.114 -7.674 1.00 . A A . 6 ARG C 1 1
15 4083 1 1 6 ARG CA C 10.645 -1.725 -6.275 1.00 . A A . 6 ARG CA 1 1
15 4084 1 1 6 ARG CB C 9.855 -3.035 -6.279 1.00 . A A . 6 ARG CB 1 1
15 4085 1 1 6 ARG CD C 11.081 -5.215 -6.032 1.00 . A A . 6 ARG CD 1 1
15 4086 1 1 6 ARG CG C 10.560 -4.169 -7.005 1.00 . A A . 6 ARG CG 1 1
15 4087 1 1 6 ARG CZ C 11.217 -7.243 -7.414 1.00 . A A . 6 ARG CZ 1 1
15 4088 1 1 6 ARG H H 9.176 -0.955 -4.960 1.00 . A A . 6 ARG H 1 1
15 4089 1 1 6 ARG HA H 11.664 -1.930 -5.985 1.00 . A A . 6 ARG HA 1 1
15 4090 1 1 6 ARG HB2 H 9.684 -3.342 -5.258 1.00 . A A . 6 ARG HB2 1 1
15 4091 1 1 6 ARG HB3 H 8.903 -2.866 -6.760 1.00 . A A . 6 ARG HB3 1 1
15 4092 1 1 6 ARG HD2 H 11.743 -4.733 -5.328 1.00 . A A . 6 ARG HD2 1 1
15 4093 1 1 6 ARG HD3 H 10.243 -5.643 -5.503 1.00 . A A . 6 ARG HD3 1 1
15 4094 1 1 6 ARG HE H 12.786 -6.282 -6.644 1.00 . A A . 6 ARG HE 1 1
15 4095 1 1 6 ARG HG2 H 9.863 -4.639 -7.683 1.00 . A A . 6 ARG HG2 1 1
15 4096 1 1 6 ARG HG3 H 11.391 -3.764 -7.565 1.00 . A A . 6 ARG HG3 1 1
15 4097 1 1 6 ARG HH11 H 9.344 -6.565 -7.082 1.00 . A A . 6 ARG HH11 1 1
15 4098 1 1 6 ARG HH12 H 9.454 -7.994 -8.056 1.00 . A A . 6 ARG HH12 1 1
15 4099 1 1 6 ARG HH21 H 12.944 -8.163 -7.924 1.00 . A A . 6 ARG HH21 1 1
15 4100 1 1 6 ARG HH22 H 11.502 -8.903 -8.533 1.00 . A A . 6 ARG HH22 1 1
15 4101 1 1 6 ARG N N 10.080 -0.796 -5.303 1.00 . A A . 6 ARG N 1 1
15 4102 1 1 6 ARG NE N 11.809 -6.282 -6.713 1.00 . A A . 6 ARG NE 1 1
15 4103 1 1 6 ARG NH1 N 9.896 -7.270 -7.526 1.00 . A A . 6 ARG NH1 1 1
15 4104 1 1 6 ARG NH2 N 11.948 -8.180 -8.006 1.00 . A A . 6 ARG NH2 1 1
15 4105 1 1 6 ARG O O 11.334 -1.595 -8.573 1.00 . A A . 6 ARG O 1 1
15 4106 1 1 7 HIS C C 11.048 1.414 -9.428 1.00 . A A . 7 HIS C 1 1
15 4107 1 1 7 HIS CA C 9.775 0.626 -9.139 1.00 . A A . 7 HIS CA 1 1
15 4108 1 1 7 HIS CB C 8.565 1.560 -9.164 1.00 . A A . 7 HIS CB 1 1
15 4109 1 1 7 HIS CD2 C 6.681 -0.057 -8.414 1.00 . A A . 7 HIS CD2 1 1
15 4110 1 1 7 HIS CE1 C 5.307 0.250 -10.096 1.00 . A A . 7 HIS CE1 1 1
15 4111 1 1 7 HIS CG C 7.254 0.841 -9.250 1.00 . A A . 7 HIS CG 1 1
15 4112 1 1 7 HIS H H 9.339 0.285 -7.095 1.00 . A A . 7 HIS H 1 1
15 4113 1 1 7 HIS HA H 9.652 -0.128 -9.901 1.00 . A A . 7 HIS HA 1 1
15 4114 1 1 7 HIS HB2 H 8.559 2.154 -8.262 1.00 . A A . 7 HIS HB2 1 1
15 4115 1 1 7 HIS HB3 H 8.642 2.215 -10.020 1.00 . A A . 7 HIS HB3 1 1
15 4116 1 1 7 HIS HD1 H 6.500 1.602 -11.064 1.00 . A A . 7 HIS HD1 1 1
15 4117 1 1 7 HIS HD2 H 7.096 -0.428 -7.488 1.00 . A A . 7 HIS HD2 1 1
15 4118 1 1 7 HIS HE1 H 4.451 0.178 -10.749 1.00 . A A . 7 HIS HE1 1 1
15 4119 1 1 7 HIS N N 9.865 -0.051 -7.850 1.00 . A A . 7 HIS N 1 1
15 4120 1 1 7 HIS ND1 N 6.369 1.011 -10.293 1.00 . A A . 7 HIS ND1 1 1
15 4121 1 1 7 HIS NE2 N 5.471 -0.408 -8.962 1.00 . A A . 7 HIS NE2 1 1
15 4122 1 1 7 HIS O O 11.302 1.806 -10.567 1.00 . A A . 7 HIS O 1 1
15 4123 1 1 8 ALA C C 14.165 1.531 -9.201 1.00 . A A . 8 ALA C 1 1
15 4124 1 1 8 ALA CA C 13.092 2.385 -8.533 1.00 . A A . 8 ALA CA 1 1
15 4125 1 1 8 ALA CB C 13.574 2.875 -7.176 1.00 . A A . 8 ALA CB 1 1
15 4126 1 1 8 ALA H H 11.589 1.306 -7.507 1.00 . A A . 8 ALA H 1 1
15 4127 1 1 8 ALA HA H 12.898 3.249 -9.152 1.00 . A A . 8 ALA HA 1 1
15 4128 1 1 8 ALA HB1 H 14.250 2.146 -6.751 1.00 . A A . 8 ALA HB1 1 1
15 4129 1 1 8 ALA HB2 H 14.089 3.817 -7.295 1.00 . A A . 8 ALA HB2 1 1
15 4130 1 1 8 ALA HB3 H 12.727 3.007 -6.520 1.00 . A A . 8 ALA HB3 1 1
15 4131 1 1 8 ALA N N 11.845 1.644 -8.390 1.00 . A A . 8 ALA N 1 1
15 4132 1 1 8 ALA O O 15.151 2.051 -9.722 1.00 . A A . 8 ALA O 1 1
15 4133 1 1 9 PHE C C 14.993 -0.506 -11.294 1.00 . A A . 9 PHE C 1 1
15 4134 1 1 9 PHE CA C 14.916 -0.710 -9.784 1.00 . A A . 9 PHE CA 1 1
15 4135 1 1 9 PHE CB C 14.520 -2.154 -9.472 1.00 . A A . 9 PHE CB 1 1
15 4136 1 1 9 PHE CD1 C 15.083 -1.936 -7.036 1.00 . A A . 9 PHE CD1 1 1
15 4137 1 1 9 PHE CD2 C 15.741 -3.924 -8.178 1.00 . A A . 9 PHE CD2 1 1
15 4138 1 1 9 PHE CE1 C 15.640 -2.419 -5.867 1.00 . A A . 9 PHE CE1 1 1
15 4139 1 1 9 PHE CE2 C 16.299 -4.412 -7.011 1.00 . A A . 9 PHE CE2 1 1
15 4140 1 1 9 PHE CG C 15.127 -2.682 -8.203 1.00 . A A . 9 PHE CG 1 1
15 4141 1 1 9 PHE CZ C 16.249 -3.658 -5.855 1.00 . A A . 9 PHE CZ 1 1
15 4142 1 1 9 PHE H H 13.159 -0.138 -8.750 1.00 . A A . 9 PHE H 1 1
15 4143 1 1 9 PHE HA H 15.887 -0.511 -9.356 1.00 . A A . 9 PHE HA 1 1
15 4144 1 1 9 PHE HB2 H 13.447 -2.213 -9.375 1.00 . A A . 9 PHE HB2 1 1
15 4145 1 1 9 PHE HB3 H 14.840 -2.790 -10.284 1.00 . A A . 9 PHE HB3 1 1
15 4146 1 1 9 PHE HD1 H 14.606 -0.966 -7.045 1.00 . A A . 9 PHE HD1 1 1
15 4147 1 1 9 PHE HD2 H 15.782 -4.514 -9.081 1.00 . A A . 9 PHE HD2 1 1
15 4148 1 1 9 PHE HE1 H 15.599 -1.827 -4.965 1.00 . A A . 9 PHE HE1 1 1
15 4149 1 1 9 PHE HE2 H 16.775 -5.381 -7.004 1.00 . A A . 9 PHE HE2 1 1
15 4150 1 1 9 PHE HZ H 16.684 -4.037 -4.942 1.00 . A A . 9 PHE HZ 1 1
15 4151 1 1 9 PHE N N 13.965 0.217 -9.181 1.00 . A A . 9 PHE N 1 1
15 4152 1 1 9 PHE O O 16.020 -0.775 -11.916 1.00 . A A . 9 PHE O 1 1
15 4153 1 1 10 ARG C C 14.305 1.624 -13.649 1.00 . A A . 10 ARG C 1 1
15 4154 1 1 10 ARG CA C 13.839 0.210 -13.313 1.00 . A A . 10 ARG CA 1 1
15 4155 1 1 10 ARG CB C 12.415 -0.005 -13.830 1.00 . A A . 10 ARG CB 1 1
15 4156 1 1 10 ARG CD C 11.278 -1.283 -15.671 1.00 . A A . 10 ARG CD 1 1
15 4157 1 1 10 ARG CG C 12.197 -1.370 -14.463 1.00 . A A . 10 ARG CG 1 1
15 4158 1 1 10 ARG CZ C 9.754 -3.183 -15.335 1.00 . A A . 10 ARG CZ 1 1
15 4159 1 1 10 ARG H H 13.110 0.167 -11.327 1.00 . A A . 10 ARG H 1 1
15 4160 1 1 10 ARG HA H 14.498 -0.497 -13.795 1.00 . A A . 10 ARG HA 1 1
15 4161 1 1 10 ARG HB2 H 11.726 0.099 -13.005 1.00 . A A . 10 ARG HB2 1 1
15 4162 1 1 10 ARG HB3 H 12.196 0.749 -14.570 1.00 . A A . 10 ARG HB3 1 1
15 4163 1 1 10 ARG HD2 H 10.470 -0.604 -15.444 1.00 . A A . 10 ARG HD2 1 1
15 4164 1 1 10 ARG HD3 H 11.842 -0.903 -16.509 1.00 . A A . 10 ARG HD3 1 1
15 4165 1 1 10 ARG HE H 11.078 -3.032 -16.819 1.00 . A A . 10 ARG HE 1 1
15 4166 1 1 10 ARG HG2 H 13.151 -1.767 -14.778 1.00 . A A . 10 ARG HG2 1 1
15 4167 1 1 10 ARG HG3 H 11.754 -2.029 -13.731 1.00 . A A . 10 ARG HG3 1 1
15 4168 1 1 10 ARG HH11 H 9.589 -1.709 -13.965 1.00 . A A . 10 ARG HH11 1 1
15 4169 1 1 10 ARG HH12 H 8.520 -3.054 -13.740 1.00 . A A . 10 ARG HH12 1 1
15 4170 1 1 10 ARG HH21 H 9.676 -4.809 -16.534 1.00 . A A . 10 ARG HH21 1 1
15 4171 1 1 10 ARG HH22 H 8.571 -4.817 -15.201 1.00 . A A . 10 ARG HH22 1 1
15 4172 1 1 10 ARG N N 13.898 -0.028 -11.876 1.00 . A A . 10 ARG N 1 1
15 4173 1 1 10 ARG NE N 10.717 -2.584 -16.026 1.00 . A A . 10 ARG NE 1 1
15 4174 1 1 10 ARG NH1 N 9.246 -2.601 -14.258 1.00 . A A . 10 ARG NH1 1 1
15 4175 1 1 10 ARG NH2 N 9.296 -4.367 -15.722 1.00 . A A . 10 ARG NH2 1 1
15 4176 1 1 10 ARG O O 14.893 1.860 -14.704 1.00 . A A . 10 ARG O 1 1
15 4177 1 1 11 SER C C 15.924 4.134 -12.735 1.00 . A A . 11 SER C 1 1
15 4178 1 1 11 SER CA C 14.424 3.951 -12.947 1.00 . A A . 11 SER CA 1 1
15 4179 1 1 11 SER CB C 13.649 4.863 -11.994 1.00 . A A . 11 SER CB 1 1
15 4180 1 1 11 SER H H 13.565 2.309 -11.923 1.00 . A A . 11 SER H 1 1
15 4181 1 1 11 SER HA H 14.181 4.219 -13.964 1.00 . A A . 11 SER HA 1 1
15 4182 1 1 11 SER HB2 H 12.591 4.767 -12.189 1.00 . A A . 11 SER HB2 1 1
15 4183 1 1 11 SER HB3 H 13.855 4.571 -10.974 1.00 . A A . 11 SER HB3 1 1
15 4184 1 1 11 SER HG H 14.323 6.577 -11.326 1.00 . A A . 11 SER HG 1 1
15 4185 1 1 11 SER N N 14.037 2.560 -12.745 1.00 . A A . 11 SER N 1 1
15 4186 1 1 11 SER O O 16.501 5.144 -13.138 1.00 . A A . 11 SER O 1 1
15 4187 1 1 11 SER OG O 14.024 6.218 -12.165 1.00 . A A . 11 SER OG 1 1
15 4188 1 1 12 MET C C 18.781 2.926 -13.106 1.00 . A A . 12 MET C 1 1
15 4189 1 1 12 MET CA C 17.983 3.199 -11.835 1.00 . A A . 12 MET CA 1 1
15 4190 1 1 12 MET CB C 18.360 2.183 -10.755 1.00 . A A . 12 MET CB 1 1
15 4191 1 1 12 MET CE C 20.029 0.932 -7.919 1.00 . A A . 12 MET CE 1 1
15 4192 1 1 12 MET CG C 18.625 2.810 -9.396 1.00 . A A . 12 MET CG 1 1
15 4193 1 1 12 MET H H 16.036 2.368 -11.802 1.00 . A A . 12 MET H 1 1
15 4194 1 1 12 MET HA H 18.219 4.191 -11.481 1.00 . A A . 12 MET HA 1 1
15 4195 1 1 12 MET HB2 H 17.553 1.472 -10.648 1.00 . A A . 12 MET HB2 1 1
15 4196 1 1 12 MET HB3 H 19.251 1.659 -11.065 1.00 . A A . 12 MET HB3 1 1
15 4197 1 1 12 MET HE1 H 20.017 -0.063 -8.340 1.00 . A A . 12 MET HE1 1 1
15 4198 1 1 12 MET HE2 H 20.730 1.546 -8.464 1.00 . A A . 12 MET HE2 1 1
15 4199 1 1 12 MET HE3 H 20.325 0.881 -6.882 1.00 . A A . 12 MET HE3 1 1
15 4200 1 1 12 MET HG2 H 19.643 3.169 -9.372 1.00 . A A . 12 MET HG2 1 1
15 4201 1 1 12 MET HG3 H 17.949 3.642 -9.261 1.00 . A A . 12 MET HG3 1 1
15 4202 1 1 12 MET N N 16.550 3.148 -12.100 1.00 . A A . 12 MET N 1 1
15 4203 1 1 12 MET O O 19.998 3.108 -13.138 1.00 . A A . 12 MET O 1 1
15 4204 1 1 12 MET SD S 18.391 1.648 -8.037 1.00 . A A . 12 MET SD 1 1
15 4205 1 1 13 PHE C C 18.794 3.433 -16.309 1.00 . A A . 13 PHE C 1 1
15 4206 1 1 13 PHE CA C 18.732 2.190 -15.426 1.00 . A A . 13 PHE CA 1 1
15 4207 1 1 13 PHE CB C 17.981 1.072 -16.152 1.00 . A A . 13 PHE CB 1 1
15 4208 1 1 13 PHE CD1 C 18.854 -0.830 -14.768 1.00 . A A . 13 PHE CD1 1 1
15 4209 1 1 13 PHE CD2 C 19.029 -0.982 -17.141 1.00 . A A . 13 PHE CD2 1 1
15 4210 1 1 13 PHE CE1 C 19.455 -2.069 -14.641 1.00 . A A . 13 PHE CE1 1 1
15 4211 1 1 13 PHE CE2 C 19.629 -2.221 -17.021 1.00 . A A . 13 PHE CE2 1 1
15 4212 1 1 13 PHE CG C 18.634 -0.274 -16.018 1.00 . A A . 13 PHE CG 1 1
15 4213 1 1 13 PHE CZ C 19.844 -2.764 -15.769 1.00 . A A . 13 PHE CZ 1 1
15 4214 1 1 13 PHE H H 17.119 2.364 -14.065 1.00 . A A . 13 PHE H 1 1
15 4215 1 1 13 PHE HA H 19.738 1.861 -15.218 1.00 . A A . 13 PHE HA 1 1
15 4216 1 1 13 PHE HB2 H 16.983 0.997 -15.748 1.00 . A A . 13 PHE HB2 1 1
15 4217 1 1 13 PHE HB3 H 17.923 1.311 -17.203 1.00 . A A . 13 PHE HB3 1 1
15 4218 1 1 13 PHE HD1 H 18.551 -0.287 -13.885 1.00 . A A . 13 PHE HD1 1 1
15 4219 1 1 13 PHE HD2 H 18.863 -0.558 -18.121 1.00 . A A . 13 PHE HD2 1 1
15 4220 1 1 13 PHE HE1 H 19.621 -2.491 -13.661 1.00 . A A . 13 PHE HE1 1 1
15 4221 1 1 13 PHE HE2 H 19.933 -2.762 -17.904 1.00 . A A . 13 PHE HE2 1 1
15 4222 1 1 13 PHE HZ H 20.313 -3.732 -15.673 1.00 . A A . 13 PHE HZ 1 1
15 4223 1 1 13 PHE N N 18.087 2.489 -14.152 1.00 . A A . 13 PHE N 1 1
15 4224 1 1 13 PHE O O 18.083 4.415 -16.093 1.00 . A A . 13 PHE O 1 1
15 4225 1 1 14 PRO C C 18.678 4.630 -19.243 1.00 . A A . 14 PRO C 1 1
15 4226 1 1 14 PRO CA C 19.841 4.505 -18.265 1.00 . A A . 14 PRO CA 1 1
15 4227 1 1 14 PRO CB C 21.129 4.143 -19.008 1.00 . A A . 14 PRO CB 1 1
15 4228 1 1 14 PRO CD C 20.543 2.254 -17.645 1.00 . A A . 14 PRO CD 1 1
15 4229 1 1 14 PRO CG C 21.217 2.659 -18.912 1.00 . A A . 14 PRO CG 1 1
15 4230 1 1 14 PRO HA H 19.974 5.443 -17.745 1.00 . A A . 14 PRO HA 1 1
15 4231 1 1 14 PRO HB2 H 21.058 4.470 -20.036 1.00 . A A . 14 PRO HB2 1 1
15 4232 1 1 14 PRO HB3 H 21.971 4.620 -18.530 1.00 . A A . 14 PRO HB3 1 1
15 4233 1 1 14 PRO HD2 H 19.967 1.354 -17.805 1.00 . A A . 14 PRO HD2 1 1
15 4234 1 1 14 PRO HD3 H 21.274 2.102 -16.865 1.00 . A A . 14 PRO HD3 1 1
15 4235 1 1 14 PRO HG2 H 20.737 2.206 -19.766 1.00 . A A . 14 PRO HG2 1 1
15 4236 1 1 14 PRO HG3 H 22.252 2.356 -18.857 1.00 . A A . 14 PRO HG3 1 1
15 4237 1 1 14 PRO N N 19.664 3.392 -17.328 1.00 . A A . 14 PRO N 1 1
15 4238 1 1 14 PRO O O 18.428 5.703 -19.792 1.00 . A A . 14 PRO O 1 1
15 4239 1 1 15 SER C C 15.665 4.307 -19.801 1.00 . A A . 15 SER C 1 1
15 4240 1 1 15 SER CA C 16.834 3.510 -20.372 1.00 . A A . 15 SER CA 1 1
15 4241 1 1 15 SER CB C 16.397 2.071 -20.652 1.00 . A A . 15 SER CB 1 1
15 4242 1 1 15 SER H H 18.218 2.700 -18.989 1.00 . A A . 15 SER H 1 1
15 4243 1 1 15 SER HA H 17.149 3.969 -21.298 1.00 . A A . 15 SER HA 1 1
15 4244 1 1 15 SER HB2 H 16.763 1.769 -21.622 1.00 . A A . 15 SER HB2 1 1
15 4245 1 1 15 SER HB3 H 16.807 1.420 -19.894 1.00 . A A . 15 SER HB3 1 1
15 4246 1 1 15 SER HG H 14.718 1.229 -21.208 1.00 . A A . 15 SER HG 1 1
15 4247 1 1 15 SER N N 17.969 3.525 -19.457 1.00 . A A . 15 SER N 1 1
15 4248 1 1 15 SER O O 14.694 4.593 -20.500 1.00 . A A . 15 SER O 1 1
15 4249 1 1 15 SER OG O 14.985 1.956 -20.640 1.00 . A A . 15 SER OG 1 1
15 4250 1 1 16 SER C C 14.923 6.921 -18.051 1.00 . A A . 16 SER C 1 1
15 4251 1 1 16 SER CA C 14.717 5.422 -17.856 1.00 . A A . 16 SER CA 1 1
15 4252 1 1 16 SER CB C 14.689 5.089 -16.362 1.00 . A A . 16 SER CB 1 1
15 4253 1 1 16 SER H H 16.566 4.403 -18.018 1.00 . A A . 16 SER H 1 1
15 4254 1 1 16 SER HA H 13.772 5.140 -18.296 1.00 . A A . 16 SER HA 1 1
15 4255 1 1 16 SER HB2 H 13.713 4.713 -16.098 1.00 . A A . 16 SER HB2 1 1
15 4256 1 1 16 SER HB3 H 15.435 4.337 -16.150 1.00 . A A . 16 SER HB3 1 1
15 4257 1 1 16 SER HG H 14.202 6.824 -15.594 1.00 . A A . 16 SER HG 1 1
15 4258 1 1 16 SER N N 15.767 4.662 -18.524 1.00 . A A . 16 SER N 1 1
15 4259 1 1 16 SER O O 13.962 7.686 -18.122 1.00 . A A . 16 SER O 1 1
15 4260 1 1 16 SER OG O 14.962 6.238 -15.579 1.00 . A A . 16 SER OG 1 1
15 4261 1 1 17 GLU C C 16.597 9.088 -19.806 1.00 . A A . 17 GLU C 1 1
15 4262 1 1 17 GLU CA C 16.518 8.739 -18.322 1.00 . A A . 17 GLU CA 1 1
15 4263 1 1 17 GLU CB C 17.847 9.066 -17.638 1.00 . A A . 17 GLU CB 1 1
15 4264 1 1 17 GLU CD C 18.187 10.341 -15.484 1.00 . A A . 17 GLU CD 1 1
15 4265 1 1 17 GLU CG C 17.865 10.428 -16.964 1.00 . A A . 17 GLU CG 1 1
15 4266 1 1 17 GLU H H 16.908 6.674 -18.072 1.00 . A A . 17 GLU H 1 1
15 4267 1 1 17 GLU HA H 15.735 9.328 -17.868 1.00 . A A . 17 GLU HA 1 1
15 4268 1 1 17 GLU HB2 H 18.048 8.314 -16.891 1.00 . A A . 17 GLU HB2 1 1
15 4269 1 1 17 GLU HB3 H 18.633 9.044 -18.379 1.00 . A A . 17 GLU HB3 1 1
15 4270 1 1 17 GLU HG2 H 18.612 11.043 -17.443 1.00 . A A . 17 GLU HG2 1 1
15 4271 1 1 17 GLU HG3 H 16.894 10.886 -17.080 1.00 . A A . 17 GLU HG3 1 1
15 4272 1 1 17 GLU N N 16.185 7.332 -18.136 1.00 . A A . 17 GLU N 1 1
15 4273 1 1 17 GLU O O 15.615 9.526 -20.403 1.00 . A A . 17 GLU O 1 1
15 4274 1 1 17 GLU OE1 O 17.243 10.207 -14.678 1.00 . A A . 17 GLU OE1 1 1
15 4275 1 1 17 GLU OE2 O 19.383 10.408 -15.133 1.00 . A A . 17 GLU OE2 1 1
16 4276 1 1 1 ARG C C 4.559 -0.115 -0.102 1.00 . A A . 1 ARG C 1 1
16 4277 1 1 1 ARG CA C 3.035 -0.097 -0.019 1.00 . A A . 1 ARG CA 1 1
16 4278 1 1 1 ARG CB C 2.500 1.229 -0.561 1.00 . A A . 1 ARG CB 1 1
16 4279 1 1 1 ARG CD C 0.483 2.726 -0.652 1.00 . A A . 1 ARG CD 1 1
16 4280 1 1 1 ARG CG C 0.983 1.290 -0.633 1.00 . A A . 1 ARG CG 1 1
16 4281 1 1 1 ARG CZ C -1.711 2.618 0.453 1.00 . A A . 1 ARG CZ 1 1
16 4282 1 1 1 ARG H1 H 2.225 0.459 1.855 1.00 . A A . 1 ARG H1 1 1
16 4283 1 1 1 ARG HA H 2.645 -0.906 -0.619 1.00 . A A . 1 ARG HA 1 1
16 4284 1 1 1 ARG HB2 H 2.840 2.030 0.078 1.00 . A A . 1 ARG HB2 1 1
16 4285 1 1 1 ARG HB3 H 2.892 1.381 -1.556 1.00 . A A . 1 ARG HB3 1 1
16 4286 1 1 1 ARG HD2 H 1.331 3.389 -0.572 1.00 . A A . 1 ARG HD2 1 1
16 4287 1 1 1 ARG HD3 H -0.025 2.903 -1.588 1.00 . A A . 1 ARG HD3 1 1
16 4288 1 1 1 ARG HE H -0.090 3.492 1.220 1.00 . A A . 1 ARG HE 1 1
16 4289 1 1 1 ARG HG2 H 0.654 0.794 -1.534 1.00 . A A . 1 ARG HG2 1 1
16 4290 1 1 1 ARG HG3 H 0.571 0.785 0.229 1.00 . A A . 1 ARG HG3 1 1
16 4291 1 1 1 ARG HH11 H -1.628 1.732 -1.361 1.00 . A A . 1 ARG HH11 1 1
16 4292 1 1 1 ARG HH12 H -3.168 1.663 -0.571 1.00 . A A . 1 ARG HH12 1 1
16 4293 1 1 1 ARG HH21 H -2.113 3.408 2.270 1.00 . A A . 1 ARG HH21 1 1
16 4294 1 1 1 ARG HH22 H -3.443 2.617 1.494 1.00 . A A . 1 ARG HH22 1 1
16 4295 1 1 1 ARG N N 2.587 -0.301 1.354 1.00 . A A . 1 ARG N 1 1
16 4296 1 1 1 ARG NE N -0.438 2.999 0.448 1.00 . A A . 1 ARG NE 1 1
16 4297 1 1 1 ARG NH1 N -2.210 1.950 -0.578 1.00 . A A . 1 ARG NH1 1 1
16 4298 1 1 1 ARG NH2 N -2.486 2.904 1.491 1.00 . A A . 1 ARG NH2 1 1
16 4299 1 1 1 ARG O O 5.138 0.770 -0.730 1.00 . A A . 1 ARG O 1 1
16 4300 1 1 2 . C C 7.085 -2.059 -0.668 1.00 . A A . 2 SEP C 1 1
16 4301 1 1 2 . CA C 6.655 -1.231 0.516 1.00 . A A . 2 SEP CA 1 1
16 4302 1 1 2 . CB C 7.163 -1.741 1.897 1.00 . A A . 2 SEP CB 1 1
16 4303 1 1 2 . H H 4.634 -1.808 1.026 1.00 . A A . 2 SEP H 1 1
16 4304 1 1 2 . HA H 7.050 -0.209 0.367 1.00 . A A . 2 SEP HA 1 1
16 4305 1 1 2 . HB2 H 7.443 -0.912 2.574 1.00 . A A . 2 SEP HB2 1 1
16 4306 1 1 2 . HB3 H 6.374 -2.286 2.453 1.00 . A A . 2 SEP HB3 1 1
16 4307 1 1 2 . N N 5.167 -1.110 0.527 1.00 . A A . 2 SEP N 1 1
16 4308 1 1 2 . O O 8.265 -2.324 -0.897 1.00 . A A . 2 SEP O 1 1
16 4309 1 1 2 . O1P O 9.112 -3.437 4.025 1.00 . A A . 2 SEP O1P 1 1
16 4310 1 1 2 . O2P O 7.201 -4.562 2.907 1.00 . A A . 2 SEP O2P 1 1
16 4311 1 1 2 . O3P O 9.517 -4.870 1.998 1.00 . A A . 2 SEP O3P 1 1
16 4312 1 1 2 . OG O 8.317 -2.600 1.742 1.00 . A A . 2 SEP OG 1 1
16 4313 1 1 2 . P P 8.562 -3.897 2.679 1.00 . A A . 2 SEP P 1 1
16 4314 1 1 3 LYS C C 6.574 -2.404 -3.848 1.00 . A A . 3 LYS C 1 1
16 4315 1 1 3 LYS CA C 6.327 -3.287 -2.629 1.00 . A A . 3 LYS CA 1 1
16 4316 1 1 3 LYS CB C 5.137 -4.213 -2.888 1.00 . A A . 3 LYS CB 1 1
16 4317 1 1 3 LYS CD C 2.633 -4.304 -3.065 1.00 . A A . 3 LYS CD 1 1
16 4318 1 1 3 LYS CE C 2.608 -5.568 -3.910 1.00 . A A . 3 LYS CE 1 1
16 4319 1 1 3 LYS CG C 3.882 -3.481 -3.332 1.00 . A A . 3 LYS CG 1 1
16 4320 1 1 3 LYS H H 5.167 -2.232 -1.206 1.00 . A A . 3 LYS H 1 1
16 4321 1 1 3 LYS HA H 7.207 -3.886 -2.449 1.00 . A A . 3 LYS HA 1 1
16 4322 1 1 3 LYS HB2 H 5.408 -4.920 -3.659 1.00 . A A . 3 LYS HB2 1 1
16 4323 1 1 3 LYS HB3 H 4.912 -4.752 -1.980 1.00 . A A . 3 LYS HB3 1 1
16 4324 1 1 3 LYS HD2 H 2.611 -4.581 -2.022 1.00 . A A . 3 LYS HD2 1 1
16 4325 1 1 3 LYS HD3 H 1.763 -3.707 -3.300 1.00 . A A . 3 LYS HD3 1 1
16 4326 1 1 3 LYS HE2 H 3.417 -5.525 -4.623 1.00 . A A . 3 LYS HE2 1 1
16 4327 1 1 3 LYS HE3 H 2.745 -6.421 -3.262 1.00 . A A . 3 LYS HE3 1 1
16 4328 1 1 3 LYS HG2 H 3.809 -2.550 -2.790 1.00 . A A . 3 LYS HG2 1 1
16 4329 1 1 3 LYS HG3 H 3.950 -3.278 -4.391 1.00 . A A . 3 LYS HG3 1 1
16 4330 1 1 3 LYS HZ1 H 0.689 -4.925 -4.424 1.00 . A A . 3 LYS HZ1 1 1
16 4331 1 1 3 LYS HZ2 H 0.856 -6.607 -4.370 1.00 . A A . 3 LYS HZ2 1 1
16 4332 1 1 3 LYS HZ3 H 1.496 -5.735 -5.670 1.00 . A A . 3 LYS HZ3 1 1
16 4333 1 1 3 LYS N N 6.088 -2.476 -1.441 1.00 . A A . 3 LYS N 1 1
16 4334 1 1 3 LYS NZ N 1.322 -5.719 -4.645 1.00 . A A . 3 LYS NZ 1 1
16 4335 1 1 3 LYS O O 7.123 -2.857 -4.853 1.00 . A A . 3 LYS O 1 1
16 4336 1 1 4 ASP C C 7.796 0.267 -4.933 1.00 . A A . 4 ASP C 1 1
16 4337 1 1 4 ASP CA C 6.345 -0.197 -4.848 1.00 . A A . 4 ASP CA 1 1
16 4338 1 1 4 ASP CB C 5.421 1.008 -4.665 1.00 . A A . 4 ASP CB 1 1
16 4339 1 1 4 ASP CG C 4.360 1.092 -5.744 1.00 . A A . 4 ASP CG 1 1
16 4340 1 1 4 ASP H H 5.735 -0.842 -2.926 1.00 . A A . 4 ASP H 1 1
16 4341 1 1 4 ASP HA H 6.087 -0.701 -5.767 1.00 . A A . 4 ASP HA 1 1
16 4342 1 1 4 ASP HB2 H 4.928 0.933 -3.707 1.00 . A A . 4 ASP HB2 1 1
16 4343 1 1 4 ASP HB3 H 6.010 1.912 -4.692 1.00 . A A . 4 ASP HB3 1 1
16 4344 1 1 4 ASP N N 6.166 -1.144 -3.753 1.00 . A A . 4 ASP N 1 1
16 4345 1 1 4 ASP O O 8.238 0.769 -5.967 1.00 . A A . 4 ASP O 1 1
16 4346 1 1 4 ASP OD1 O 3.633 0.096 -5.942 1.00 . A A . 4 ASP OD1 1 1
16 4347 1 1 4 ASP OD2 O 4.256 2.155 -6.391 1.00 . A A . 4 ASP OD2 1 1
16 4348 1 1 5 LEU C C 10.758 -0.274 -4.813 1.00 . A A . 5 LEU C 1 1
16 4349 1 1 5 LEU CA C 9.932 0.499 -3.790 1.00 . A A . 5 LEU CA 1 1
16 4350 1 1 5 LEU CB C 10.498 0.275 -2.387 1.00 . A A . 5 LEU CB 1 1
16 4351 1 1 5 LEU CD1 C 9.512 1.369 -0.358 1.00 . A A . 5 LEU CD1 1 1
16 4352 1 1 5 LEU CD2 C 11.932 1.695 -0.900 1.00 . A A . 5 LEU CD2 1 1
16 4353 1 1 5 LEU CG C 10.537 1.502 -1.474 1.00 . A A . 5 LEU CG 1 1
16 4354 1 1 5 LEU H H 8.123 -0.309 -3.047 1.00 . A A . 5 LEU H 1 1
16 4355 1 1 5 LEU HA H 9.983 1.552 -4.026 1.00 . A A . 5 LEU HA 1 1
16 4356 1 1 5 LEU HB2 H 9.895 -0.477 -1.903 1.00 . A A . 5 LEU HB2 1 1
16 4357 1 1 5 LEU HB3 H 11.510 -0.091 -2.493 1.00 . A A . 5 LEU HB3 1 1
16 4358 1 1 5 LEU HD11 H 9.021 2.318 -0.206 1.00 . A A . 5 LEU HD11 1 1
16 4359 1 1 5 LEU HD12 H 10.009 1.071 0.553 1.00 . A A . 5 LEU HD12 1 1
16 4360 1 1 5 LEU HD13 H 8.780 0.623 -0.629 1.00 . A A . 5 LEU HD13 1 1
16 4361 1 1 5 LEU HD21 H 12.589 2.075 -1.668 1.00 . A A . 5 LEU HD21 1 1
16 4362 1 1 5 LEU HD22 H 12.308 0.748 -0.541 1.00 . A A . 5 LEU HD22 1 1
16 4363 1 1 5 LEU HD23 H 11.890 2.399 -0.081 1.00 . A A . 5 LEU HD23 1 1
16 4364 1 1 5 LEU HG H 10.287 2.381 -2.053 1.00 . A A . 5 LEU HG 1 1
16 4365 1 1 5 LEU N N 8.531 0.097 -3.840 1.00 . A A . 5 LEU N 1 1
16 4366 1 1 5 LEU O O 11.857 0.141 -5.181 1.00 . A A . 5 LEU O 1 1
16 4367 1 1 6 ARG C C 10.846 -1.597 -7.639 1.00 . A A . 6 ARG C 1 1
16 4368 1 1 6 ARG CA C 10.906 -2.231 -6.252 1.00 . A A . 6 ARG CA 1 1
16 4369 1 1 6 ARG CB C 10.286 -3.629 -6.291 1.00 . A A . 6 ARG CB 1 1
16 4370 1 1 6 ARG CD C 11.100 -5.892 -5.562 1.00 . A A . 6 ARG CD 1 1
16 4371 1 1 6 ARG CG C 11.297 -4.738 -6.532 1.00 . A A . 6 ARG CG 1 1
16 4372 1 1 6 ARG CZ C 12.004 -8.143 -5.163 1.00 . A A . 6 ARG CZ 1 1
16 4373 1 1 6 ARG H H 9.341 -1.679 -4.939 1.00 . A A . 6 ARG H 1 1
16 4374 1 1 6 ARG HA H 11.940 -2.314 -5.952 1.00 . A A . 6 ARG HA 1 1
16 4375 1 1 6 ARG HB2 H 9.794 -3.819 -5.348 1.00 . A A . 6 ARG HB2 1 1
16 4376 1 1 6 ARG HB3 H 9.553 -3.662 -7.083 1.00 . A A . 6 ARG HB3 1 1
16 4377 1 1 6 ARG HD2 H 11.353 -5.557 -4.567 1.00 . A A . 6 ARG HD2 1 1
16 4378 1 1 6 ARG HD3 H 10.063 -6.192 -5.587 1.00 . A A . 6 ARG HD3 1 1
16 4379 1 1 6 ARG HE H 12.468 -6.988 -6.721 1.00 . A A . 6 ARG HE 1 1
16 4380 1 1 6 ARG HG2 H 11.181 -5.106 -7.541 1.00 . A A . 6 ARG HG2 1 1
16 4381 1 1 6 ARG HG3 H 12.292 -4.338 -6.405 1.00 . A A . 6 ARG HG3 1 1
16 4382 1 1 6 ARG HH11 H 10.701 -7.490 -3.764 1.00 . A A . 6 ARG HH11 1 1
16 4383 1 1 6 ARG HH12 H 11.346 -9.075 -3.495 1.00 . A A . 6 ARG HH12 1 1
16 4384 1 1 6 ARG HH21 H 13.324 -9.074 -6.378 1.00 . A A . 6 ARG HH21 1 1
16 4385 1 1 6 ARG HH22 H 12.838 -9.975 -4.981 1.00 . A A . 6 ARG HH22 1 1
16 4386 1 1 6 ARG N N 10.220 -1.400 -5.270 1.00 . A A . 6 ARG N 1 1
16 4387 1 1 6 ARG NE N 11.934 -7.042 -5.902 1.00 . A A . 6 ARG NE 1 1
16 4388 1 1 6 ARG NH1 N 11.292 -8.244 -4.049 1.00 . A A . 6 ARG NH1 1 1
16 4389 1 1 6 ARG NH2 N 12.786 -9.147 -5.538 1.00 . A A . 6 ARG NH2 1 1
16 4390 1 1 6 ARG O O 11.600 -1.971 -8.537 1.00 . A A . 6 ARG O 1 1
16 4391 1 1 7 HIS C C 10.949 1.000 -9.338 1.00 . A A . 7 HIS C 1 1
16 4392 1 1 7 HIS CA C 9.783 0.050 -9.083 1.00 . A A . 7 HIS CA 1 1
16 4393 1 1 7 HIS CB C 8.464 0.823 -9.109 1.00 . A A . 7 HIS CB 1 1
16 4394 1 1 7 HIS CD2 C 7.154 -0.340 -11.021 1.00 . A A . 7 HIS CD2 1 1
16 4395 1 1 7 HIS CE1 C 6.870 1.402 -12.322 1.00 . A A . 7 HIS CE1 1 1
16 4396 1 1 7 HIS CG C 7.736 0.720 -10.414 1.00 . A A . 7 HIS CG 1 1
16 4397 1 1 7 HIS H H 9.370 -0.383 -7.052 1.00 . A A . 7 HIS H 1 1
16 4398 1 1 7 HIS HA H 9.767 -0.698 -9.861 1.00 . A A . 7 HIS HA 1 1
16 4399 1 1 7 HIS HB2 H 7.815 0.441 -8.336 1.00 . A A . 7 HIS HB2 1 1
16 4400 1 1 7 HIS HB3 H 8.664 1.869 -8.921 1.00 . A A . 7 HIS HB3 1 1
16 4401 1 1 7 HIS HD1 H 7.848 2.712 -11.091 1.00 . A A . 7 HIS HD1 1 1
16 4402 1 1 7 HIS HD2 H 7.114 -1.353 -10.645 1.00 . A A . 7 HIS HD2 1 1
16 4403 1 1 7 HIS HE1 H 6.574 2.029 -13.149 1.00 . A A . 7 HIS HE1 1 1
16 4404 1 1 7 HIS N N 9.942 -0.636 -7.806 1.00 . A A . 7 HIS N 1 1
16 4405 1 1 7 HIS ND1 N 7.541 1.796 -11.254 1.00 . A A . 7 HIS ND1 1 1
16 4406 1 1 7 HIS NE2 N 6.623 0.110 -12.205 1.00 . A A . 7 HIS NE2 1 1
16 4407 1 1 7 HIS O O 11.167 1.441 -10.466 1.00 . A A . 7 HIS O 1 1
16 4408 1 1 8 ALA C C 14.020 1.511 -9.059 1.00 . A A . 8 ALA C 1 1
16 4409 1 1 8 ALA CA C 12.838 2.208 -8.393 1.00 . A A . 8 ALA CA 1 1
16 4410 1 1 8 ALA CB C 13.236 2.728 -7.019 1.00 . A A . 8 ALA CB 1 1
16 4411 1 1 8 ALA H H 11.470 0.928 -7.409 1.00 . A A . 8 ALA H 1 1
16 4412 1 1 8 ALA HA H 12.543 3.053 -8.999 1.00 . A A . 8 ALA HA 1 1
16 4413 1 1 8 ALA HB1 H 12.408 3.272 -6.588 1.00 . A A . 8 ALA HB1 1 1
16 4414 1 1 8 ALA HB2 H 13.493 1.896 -6.380 1.00 . A A . 8 ALA HB2 1 1
16 4415 1 1 8 ALA HB3 H 14.087 3.385 -7.116 1.00 . A A . 8 ALA HB3 1 1
16 4416 1 1 8 ALA N N 11.694 1.311 -8.283 1.00 . A A . 8 ALA N 1 1
16 4417 1 1 8 ALA O O 14.936 2.163 -9.560 1.00 . A A . 8 ALA O 1 1
16 4418 1 1 9 PHE C C 15.175 -0.312 -11.158 1.00 . A A . 9 PHE C 1 1
16 4419 1 1 9 PHE CA C 15.063 -0.603 -9.664 1.00 . A A . 9 PHE CA 1 1
16 4420 1 1 9 PHE CB C 14.816 -2.096 -9.441 1.00 . A A . 9 PHE CB 1 1
16 4421 1 1 9 PHE CD1 C 15.099 -2.471 -6.976 1.00 . A A . 9 PHE CD1 1 1
16 4422 1 1 9 PHE CD2 C 16.737 -3.376 -8.455 1.00 . A A . 9 PHE CD2 1 1
16 4423 1 1 9 PHE CE1 C 15.786 -2.987 -5.894 1.00 . A A . 9 PHE CE1 1 1
16 4424 1 1 9 PHE CE2 C 17.427 -3.895 -7.376 1.00 . A A . 9 PHE CE2 1 1
16 4425 1 1 9 PHE CG C 15.566 -2.659 -8.267 1.00 . A A . 9 PHE CG 1 1
16 4426 1 1 9 PHE CZ C 16.952 -3.700 -6.094 1.00 . A A . 9 PHE CZ 1 1
16 4427 1 1 9 PHE H H 13.235 -0.281 -8.645 1.00 . A A . 9 PHE H 1 1
16 4428 1 1 9 PHE HA H 15.989 -0.324 -9.185 1.00 . A A . 9 PHE HA 1 1
16 4429 1 1 9 PHE HB2 H 13.763 -2.258 -9.270 1.00 . A A . 9 PHE HB2 1 1
16 4430 1 1 9 PHE HB3 H 15.122 -2.640 -10.323 1.00 . A A . 9 PHE HB3 1 1
16 4431 1 1 9 PHE HD1 H 14.187 -1.913 -6.818 1.00 . A A . 9 PHE HD1 1 1
16 4432 1 1 9 PHE HD2 H 17.110 -3.528 -9.457 1.00 . A A . 9 PHE HD2 1 1
16 4433 1 1 9 PHE HE1 H 15.412 -2.833 -4.892 1.00 . A A . 9 PHE HE1 1 1
16 4434 1 1 9 PHE HE2 H 18.339 -4.451 -7.536 1.00 . A A . 9 PHE HE2 1 1
16 4435 1 1 9 PHE HZ H 17.490 -4.105 -5.250 1.00 . A A . 9 PHE HZ 1 1
16 4436 1 1 9 PHE N N 13.993 0.183 -9.061 1.00 . A A . 9 PHE N 1 1
16 4437 1 1 9 PHE O O 16.257 -0.400 -11.739 1.00 . A A . 9 PHE O 1 1
16 4438 1 1 10 ARG C C 14.479 1.768 -13.461 1.00 . A A . 10 ARG C 1 1
16 4439 1 1 10 ARG CA C 14.020 0.337 -13.199 1.00 . A A . 10 ARG CA 1 1
16 4440 1 1 10 ARG CB C 12.611 0.131 -13.757 1.00 . A A . 10 ARG CB 1 1
16 4441 1 1 10 ARG CD C 11.765 -1.104 -15.776 1.00 . A A . 10 ARG CD 1 1
16 4442 1 1 10 ARG CG C 12.403 -1.230 -14.401 1.00 . A A . 10 ARG CG 1 1
16 4443 1 1 10 ARG CZ C 9.911 -2.133 -17.020 1.00 . A A . 10 ARG CZ 1 1
16 4444 1 1 10 ARG H H 13.219 0.088 -11.256 1.00 . A A . 10 ARG H 1 1
16 4445 1 1 10 ARG HA H 14.697 -0.342 -13.696 1.00 . A A . 10 ARG HA 1 1
16 4446 1 1 10 ARG HB2 H 11.899 0.236 -12.952 1.00 . A A . 10 ARG HB2 1 1
16 4447 1 1 10 ARG HB3 H 12.416 0.890 -14.499 1.00 . A A . 10 ARG HB3 1 1
16 4448 1 1 10 ARG HD2 H 11.264 -0.149 -15.839 1.00 . A A . 10 ARG HD2 1 1
16 4449 1 1 10 ARG HD3 H 12.542 -1.153 -16.524 1.00 . A A . 10 ARG HD3 1 1
16 4450 1 1 10 ARG HE H 10.802 -2.939 -15.428 1.00 . A A . 10 ARG HE 1 1
16 4451 1 1 10 ARG HG2 H 13.361 -1.718 -14.505 1.00 . A A . 10 ARG HG2 1 1
16 4452 1 1 10 ARG HG3 H 11.761 -1.823 -13.768 1.00 . A A . 10 ARG HG3 1 1
16 4453 1 1 10 ARG HH11 H 10.518 -0.341 -17.727 1.00 . A A . 10 ARG HH11 1 1
16 4454 1 1 10 ARG HH12 H 9.212 -1.078 -18.595 1.00 . A A . 10 ARG HH12 1 1
16 4455 1 1 10 ARG HH21 H 9.083 -3.920 -16.562 1.00 . A A . 10 ARG HH21 1 1
16 4456 1 1 10 ARG HH22 H 8.396 -3.113 -17.931 1.00 . A A . 10 ARG HH22 1 1
16 4457 1 1 10 ARG N N 14.050 0.035 -11.773 1.00 . A A . 10 ARG N 1 1
16 4458 1 1 10 ARG NE N 10.794 -2.165 -16.028 1.00 . A A . 10 ARG NE 1 1
16 4459 1 1 10 ARG NH1 N 9.877 -1.099 -17.848 1.00 . A A . 10 ARG NH1 1 1
16 4460 1 1 10 ARG NH2 N 9.060 -3.138 -17.184 1.00 . A A . 10 ARG NH2 1 1
16 4461 1 1 10 ARG O O 15.079 2.059 -14.496 1.00 . A A . 10 ARG O 1 1
16 4462 1 1 11 SER C C 16.082 4.228 -12.533 1.00 . A A . 11 SER C 1 1
16 4463 1 1 11 SER CA C 14.570 4.061 -12.647 1.00 . A A . 11 SER CA 1 1
16 4464 1 1 11 SER CB C 13.871 4.901 -11.577 1.00 . A A . 11 SER CB 1 1
16 4465 1 1 11 SER H H 13.711 2.365 -11.714 1.00 . A A . 11 SER H 1 1
16 4466 1 1 11 SER HA H 14.254 4.400 -13.622 1.00 . A A . 11 SER HA 1 1
16 4467 1 1 11 SER HB2 H 12.828 4.626 -11.532 1.00 . A A . 11 SER HB2 1 1
16 4468 1 1 11 SER HB3 H 14.334 4.717 -10.619 1.00 . A A . 11 SER HB3 1 1
16 4469 1 1 11 SER HG H 13.950 6.788 -11.055 1.00 . A A . 11 SER HG 1 1
16 4470 1 1 11 SER N N 14.191 2.659 -12.517 1.00 . A A . 11 SER N 1 1
16 4471 1 1 11 SER O O 16.643 5.226 -12.984 1.00 . A A . 11 SER O 1 1
16 4472 1 1 11 SER OG O 13.966 6.284 -11.872 1.00 . A A . 11 SER OG 1 1
16 4473 1 1 12 MET C C 18.895 3.097 -13.091 1.00 . A A . 12 MET C 1 1
16 4474 1 1 12 MET CA C 18.184 3.279 -11.754 1.00 . A A . 12 MET CA 1 1
16 4475 1 1 12 MET CB C 18.629 2.193 -10.774 1.00 . A A . 12 MET CB 1 1
16 4476 1 1 12 MET CE C 21.326 1.877 -7.701 1.00 . A A . 12 MET CE 1 1
16 4477 1 1 12 MET CG C 19.623 2.684 -9.733 1.00 . A A . 12 MET CG 1 1
16 4478 1 1 12 MET H H 16.234 2.472 -11.588 1.00 . A A . 12 MET H 1 1
16 4479 1 1 12 MET HA H 18.444 4.246 -11.349 1.00 . A A . 12 MET HA 1 1
16 4480 1 1 12 MET HB2 H 17.761 1.810 -10.259 1.00 . A A . 12 MET HB2 1 1
16 4481 1 1 12 MET HB3 H 19.091 1.390 -11.329 1.00 . A A . 12 MET HB3 1 1
16 4482 1 1 12 MET HE1 H 21.715 0.931 -7.353 1.00 . A A . 12 MET HE1 1 1
16 4483 1 1 12 MET HE2 H 21.928 2.232 -8.525 1.00 . A A . 12 MET HE2 1 1
16 4484 1 1 12 MET HE3 H 21.355 2.597 -6.897 1.00 . A A . 12 MET HE3 1 1
16 4485 1 1 12 MET HG2 H 20.612 2.674 -10.166 1.00 . A A . 12 MET HG2 1 1
16 4486 1 1 12 MET HG3 H 19.362 3.695 -9.456 1.00 . A A . 12 MET HG3 1 1
16 4487 1 1 12 MET N N 16.736 3.243 -11.927 1.00 . A A . 12 MET N 1 1
16 4488 1 1 12 MET O O 20.044 3.510 -13.255 1.00 . A A . 12 MET O 1 1
16 4489 1 1 12 MET SD S 19.634 1.662 -8.247 1.00 . A A . 12 MET SD 1 1
16 4490 1 1 13 PHE C C 18.676 3.492 -16.232 1.00 . A A . 13 PHE C 1 1
16 4491 1 1 13 PHE CA C 18.774 2.240 -15.366 1.00 . A A . 13 PHE CA 1 1
16 4492 1 1 13 PHE CB C 18.056 1.075 -16.050 1.00 . A A . 13 PHE CB 1 1
16 4493 1 1 13 PHE CD1 C 18.607 -0.866 -14.559 1.00 . A A . 13 PHE CD1 1 1
16 4494 1 1 13 PHE CD2 C 19.402 -0.903 -16.806 1.00 . A A . 13 PHE CD2 1 1
16 4495 1 1 13 PHE CE1 C 19.201 -2.092 -14.325 1.00 . A A . 13 PHE CE1 1 1
16 4496 1 1 13 PHE CE2 C 19.998 -2.129 -16.579 1.00 . A A . 13 PHE CE2 1 1
16 4497 1 1 13 PHE CG C 18.702 -0.258 -15.800 1.00 . A A . 13 PHE CG 1 1
16 4498 1 1 13 PHE CZ C 19.897 -2.725 -15.337 1.00 . A A . 13 PHE CZ 1 1
16 4499 1 1 13 PHE H H 17.295 2.171 -13.852 1.00 . A A . 13 PHE H 1 1
16 4500 1 1 13 PHE HA H 19.814 1.985 -15.238 1.00 . A A . 13 PHE HA 1 1
16 4501 1 1 13 PHE HB2 H 17.040 1.024 -15.687 1.00 . A A . 13 PHE HB2 1 1
16 4502 1 1 13 PHE HB3 H 18.045 1.245 -17.116 1.00 . A A . 13 PHE HB3 1 1
16 4503 1 1 13 PHE HD1 H 18.063 -0.373 -13.767 1.00 . A A . 13 PHE HD1 1 1
16 4504 1 1 13 PHE HD2 H 19.482 -0.437 -17.779 1.00 . A A . 13 PHE HD2 1 1
16 4505 1 1 13 PHE HE1 H 19.120 -2.556 -13.354 1.00 . A A . 13 PHE HE1 1 1
16 4506 1 1 13 PHE HE2 H 20.541 -2.621 -17.373 1.00 . A A . 13 PHE HE2 1 1
16 4507 1 1 13 PHE HZ H 20.362 -3.682 -15.157 1.00 . A A . 13 PHE HZ 1 1
16 4508 1 1 13 PHE N N 18.207 2.477 -14.043 1.00 . A A . 13 PHE N 1 1
16 4509 1 1 13 PHE O O 17.912 4.415 -15.950 1.00 . A A . 13 PHE O 1 1
16 4510 1 1 14 PRO C C 18.258 4.696 -19.140 1.00 . A A . 14 PRO C 1 1
16 4511 1 1 14 PRO CA C 19.491 4.659 -18.244 1.00 . A A . 14 PRO CA 1 1
16 4512 1 1 14 PRO CB C 20.750 4.409 -19.077 1.00 . A A . 14 PRO CB 1 1
16 4513 1 1 14 PRO CD C 20.404 2.461 -17.712 1.00 . A A . 14 PRO CD 1 1
16 4514 1 1 14 PRO CG C 20.966 2.936 -19.006 1.00 . A A . 14 PRO CG 1 1
16 4515 1 1 14 PRO HA H 19.584 5.599 -17.721 1.00 . A A . 14 PRO HA 1 1
16 4516 1 1 14 PRO HB2 H 20.583 4.736 -20.094 1.00 . A A . 14 PRO HB2 1 1
16 4517 1 1 14 PRO HB3 H 21.582 4.950 -18.651 1.00 . A A . 14 PRO HB3 1 1
16 4518 1 1 14 PRO HD2 H 19.887 1.522 -17.842 1.00 . A A . 14 PRO HD2 1 1
16 4519 1 1 14 PRO HD3 H 21.200 2.358 -16.989 1.00 . A A . 14 PRO HD3 1 1
16 4520 1 1 14 PRO HG2 H 20.482 2.453 -19.841 1.00 . A A . 14 PRO HG2 1 1
16 4521 1 1 14 PRO HG3 H 22.024 2.720 -19.007 1.00 . A A . 14 PRO HG3 1 1
16 4522 1 1 14 PRO N N 19.469 3.526 -17.314 1.00 . A A . 14 PRO N 1 1
16 4523 1 1 14 PRO O O 18.016 5.681 -19.838 1.00 . A A . 14 PRO O 1 1
16 4524 1 1 15 SER C C 15.194 4.471 -19.407 1.00 . A A . 15 SER C 1 1
16 4525 1 1 15 SER CA C 16.274 3.528 -19.929 1.00 . A A . 15 SER CA 1 1
16 4526 1 1 15 SER CB C 15.749 2.091 -19.942 1.00 . A A . 15 SER CB 1 1
16 4527 1 1 15 SER H H 17.727 2.865 -18.538 1.00 . A A . 15 SER H 1 1
16 4528 1 1 15 SER HA H 16.531 3.817 -20.937 1.00 . A A . 15 SER HA 1 1
16 4529 1 1 15 SER HB2 H 15.581 1.763 -18.927 1.00 . A A . 15 SER HB2 1 1
16 4530 1 1 15 SER HB3 H 14.819 2.055 -20.491 1.00 . A A . 15 SER HB3 1 1
16 4531 1 1 15 SER HG H 16.721 1.403 -21.498 1.00 . A A . 15 SER HG 1 1
16 4532 1 1 15 SER N N 17.481 3.619 -19.116 1.00 . A A . 15 SER N 1 1
16 4533 1 1 15 SER O O 14.327 4.916 -20.158 1.00 . A A . 15 SER O 1 1
16 4534 1 1 15 SER OG O 16.677 1.214 -20.557 1.00 . A A . 15 SER OG 1 1
16 4535 1 1 16 SER C C 14.479 7.098 -17.956 1.00 . A A . 16 SER C 1 1
16 4536 1 1 16 SER CA C 14.282 5.659 -17.488 1.00 . A A . 16 SER CA 1 1
16 4537 1 1 16 SER CB C 14.398 5.585 -15.965 1.00 . A A . 16 SER CB 1 1
16 4538 1 1 16 SER H H 15.971 4.385 -17.567 1.00 . A A . 16 SER H 1 1
16 4539 1 1 16 SER HA H 13.296 5.329 -17.782 1.00 . A A . 16 SER HA 1 1
16 4540 1 1 16 SER HB2 H 14.724 4.597 -15.678 1.00 . A A . 16 SER HB2 1 1
16 4541 1 1 16 SER HB3 H 15.120 6.315 -15.626 1.00 . A A . 16 SER HB3 1 1
16 4542 1 1 16 SER HG H 12.745 5.027 -15.073 1.00 . A A . 16 SER HG 1 1
16 4543 1 1 16 SER N N 15.255 4.772 -18.114 1.00 . A A . 16 SER N 1 1
16 4544 1 1 16 SER O O 13.537 7.890 -17.973 1.00 . A A . 16 SER O 1 1
16 4545 1 1 16 SER OG O 13.152 5.853 -15.345 1.00 . A A . 16 SER OG 1 1
16 4546 1 1 17 GLU C C 15.667 8.936 -20.275 1.00 . A A . 17 GLU C 1 1
16 4547 1 1 17 GLU CA C 16.031 8.770 -18.802 1.00 . A A . 17 GLU CA 1 1
16 4548 1 1 17 GLU CB C 17.518 9.064 -18.597 1.00 . A A . 17 GLU CB 1 1
16 4549 1 1 17 GLU CD C 17.297 11.562 -18.897 1.00 . A A . 17 GLU CD 1 1
16 4550 1 1 17 GLU CG C 17.792 10.437 -18.009 1.00 . A A . 17 GLU CG 1 1
16 4551 1 1 17 GLU H H 16.418 6.751 -18.299 1.00 . A A . 17 GLU H 1 1
16 4552 1 1 17 GLU HA H 15.452 9.471 -18.220 1.00 . A A . 17 GLU HA 1 1
16 4553 1 1 17 GLU HB2 H 17.931 8.320 -17.931 1.00 . A A . 17 GLU HB2 1 1
16 4554 1 1 17 GLU HB3 H 18.020 8.997 -19.551 1.00 . A A . 17 GLU HB3 1 1
16 4555 1 1 17 GLU HG2 H 17.297 10.511 -17.052 1.00 . A A . 17 GLU HG2 1 1
16 4556 1 1 17 GLU HG3 H 18.858 10.550 -17.871 1.00 . A A . 17 GLU HG3 1 1
16 4557 1 1 17 GLU N N 15.710 7.427 -18.335 1.00 . A A . 17 GLU N 1 1
16 4558 1 1 17 GLU O O 15.549 10.054 -20.773 1.00 . A A . 17 GLU O 1 1
16 4559 1 1 17 GLU OE1 O 17.765 11.658 -20.051 1.00 . A A . 17 GLU OE1 1 1
16 4560 1 1 17 GLU OE2 O 16.440 12.346 -18.438 1.00 . A A . 17 GLU OE2 1 1
17 4561 1 1 1 ARG C C 4.921 -0.647 -0.577 1.00 . A A . 1 ARG C 1 1
17 4562 1 1 1 ARG CA C 3.443 -0.349 -0.341 1.00 . A A . 1 ARG CA 1 1
17 4563 1 1 1 ARG CB C 3.294 0.956 0.443 1.00 . A A . 1 ARG CB 1 1
17 4564 1 1 1 ARG CD C 2.909 3.165 -0.692 1.00 . A A . 1 ARG CD 1 1
17 4565 1 1 1 ARG CG C 2.260 1.904 -0.143 1.00 . A A . 1 ARG CG 1 1
17 4566 1 1 1 ARG CZ C 0.965 4.423 -1.516 1.00 . A A . 1 ARG CZ 1 1
17 4567 1 1 1 ARG H1 H 1.829 -1.423 0.509 1.00 . A A . 1 ARG H1 1 1
17 4568 1 1 1 ARG HA H 2.952 -0.243 -1.297 1.00 . A A . 1 ARG HA 1 1
17 4569 1 1 1 ARG HB2 H 3.002 0.722 1.456 1.00 . A A . 1 ARG HB2 1 1
17 4570 1 1 1 ARG HB3 H 4.247 1.462 0.460 1.00 . A A . 1 ARG HB3 1 1
17 4571 1 1 1 ARG HD2 H 3.770 3.404 -0.085 1.00 . A A . 1 ARG HD2 1 1
17 4572 1 1 1 ARG HD3 H 3.226 2.978 -1.707 1.00 . A A . 1 ARG HD3 1 1
17 4573 1 1 1 ARG HE H 2.150 5.007 -0.022 1.00 . A A . 1 ARG HE 1 1
17 4574 1 1 1 ARG HG2 H 1.739 1.402 -0.945 1.00 . A A . 1 ARG HG2 1 1
17 4575 1 1 1 ARG HG3 H 1.558 2.178 0.630 1.00 . A A . 1 ARG HG3 1 1
17 4576 1 1 1 ARG HH11 H 1.319 2.681 -2.476 1.00 . A A . 1 ARG HH11 1 1
17 4577 1 1 1 ARG HH12 H -0.049 3.578 -3.047 1.00 . A A . 1 ARG HH12 1 1
17 4578 1 1 1 ARG HH21 H 0.352 6.197 -0.765 1.00 . A A . 1 ARG HH21 1 1
17 4579 1 1 1 ARG HH22 H -0.598 5.578 -2.073 1.00 . A A . 1 ARG HH22 1 1
17 4580 1 1 1 ARG N N 2.800 -1.445 0.373 1.00 . A A . 1 ARG N 1 1
17 4581 1 1 1 ARG NE N 1.992 4.301 -0.682 1.00 . A A . 1 ARG NE 1 1
17 4582 1 1 1 ARG NH1 N 0.726 3.484 -2.421 1.00 . A A . 1 ARG NH1 1 1
17 4583 1 1 1 ARG NH2 N 0.175 5.487 -1.446 1.00 . A A . 1 ARG NH2 1 1
17 4584 1 1 1 ARG O O 5.531 -0.019 -1.441 1.00 . A A . 1 ARG O 1 1
17 4585 1 1 2 . C C 7.096 -2.712 -1.246 1.00 . A A . 2 SEP C 1 1
17 4586 1 1 2 . CA C 6.895 -1.965 0.046 1.00 . A A . 2 SEP CA 1 1
17 4587 1 1 2 . CB C 7.381 -2.711 1.324 1.00 . A A . 2 SEP CB 1 1
17 4588 1 1 2 . H H 4.901 -2.069 0.879 1.00 . A A . 2 SEP H 1 1
17 4589 1 1 2 . HA H 7.460 -1.017 -0.027 1.00 . A A . 2 SEP HA 1 1
17 4590 1 1 2 . HB2 H 7.975 -3.612 1.084 1.00 . A A . 2 SEP HB2 1 1
17 4591 1 1 2 . HB3 H 8.070 -2.089 1.930 1.00 . A A . 2 SEP HB3 1 1
17 4592 1 1 2 . N N 5.457 -1.588 0.186 1.00 . A A . 2 SEP N 1 1
17 4593 1 1 2 . O O 8.208 -2.879 -1.749 1.00 . A A . 2 SEP O 1 1
17 4594 1 1 2 . O1P O 5.017 -1.959 4.056 1.00 . A A . 2 SEP O1P 1 1
17 4595 1 1 2 . O2P O 6.013 -4.203 4.428 1.00 . A A . 2 SEP O2P 1 1
17 4596 1 1 2 . O3P O 7.514 -2.208 4.208 1.00 . A A . 2 SEP O3P 1 1
17 4597 1 1 2 . OG O 6.261 -3.119 2.145 1.00 . A A . 2 SEP OG 1 1
17 4598 1 1 2 . P P 6.214 -2.849 3.740 1.00 . A A . 2 SEP P 1 1
17 4599 1 1 3 LYS C C 6.295 -2.998 -4.227 1.00 . A A . 3 LYS C 1 1
17 4600 1 1 3 LYS CA C 5.993 -3.920 -3.049 1.00 . A A . 3 LYS CA 1 1
17 4601 1 1 3 LYS CB C 4.649 -4.619 -3.267 1.00 . A A . 3 LYS CB 1 1
17 4602 1 1 3 LYS CD C 2.648 -3.710 -4.483 1.00 . A A . 3 LYS CD 1 1
17 4603 1 1 3 LYS CE C 1.646 -4.855 -4.484 1.00 . A A . 3 LYS CE 1 1
17 4604 1 1 3 LYS CG C 3.457 -3.680 -3.197 1.00 . A A . 3 LYS CG 1 1
17 4605 1 1 3 LYS H H 5.122 -3.011 -1.348 1.00 . A A . 3 LYS H 1 1
17 4606 1 1 3 LYS HA H 6.771 -4.666 -2.983 1.00 . A A . 3 LYS HA 1 1
17 4607 1 1 3 LYS HB2 H 4.655 -5.089 -4.239 1.00 . A A . 3 LYS HB2 1 1
17 4608 1 1 3 LYS HB3 H 4.526 -5.380 -2.510 1.00 . A A . 3 LYS HB3 1 1
17 4609 1 1 3 LYS HD2 H 2.112 -2.778 -4.583 1.00 . A A . 3 LYS HD2 1 1
17 4610 1 1 3 LYS HD3 H 3.321 -3.832 -5.319 1.00 . A A . 3 LYS HD3 1 1
17 4611 1 1 3 LYS HE2 H 2.057 -5.675 -5.053 1.00 . A A . 3 LYS HE2 1 1
17 4612 1 1 3 LYS HE3 H 1.480 -5.171 -3.465 1.00 . A A . 3 LYS HE3 1 1
17 4613 1 1 3 LYS HG2 H 2.822 -3.980 -2.377 1.00 . A A . 3 LYS HG2 1 1
17 4614 1 1 3 LYS HG3 H 3.813 -2.674 -3.030 1.00 . A A . 3 LYS HG3 1 1
17 4615 1 1 3 LYS HZ1 H 0.424 -3.506 -5.510 1.00 . A A . 3 LYS HZ1 1 1
17 4616 1 1 3 LYS HZ2 H -0.395 -4.430 -4.354 1.00 . A A . 3 LYS HZ2 1 1
17 4617 1 1 3 LYS HZ3 H 0.066 -5.130 -5.823 1.00 . A A . 3 LYS HZ3 1 1
17 4618 1 1 3 LYS N N 5.979 -3.175 -1.796 1.00 . A A . 3 LYS N 1 1
17 4619 1 1 3 LYS NZ N 0.344 -4.452 -5.085 1.00 . A A . 3 LYS NZ 1 1
17 4620 1 1 3 LYS O O 6.863 -3.426 -5.232 1.00 . A A . 3 LYS O 1 1
17 4621 1 1 4 ASP C C 7.575 -0.222 -5.090 1.00 . A A . 4 ASP C 1 1
17 4622 1 1 4 ASP CA C 6.146 -0.750 -5.147 1.00 . A A . 4 ASP CA 1 1
17 4623 1 1 4 ASP CB C 5.155 0.408 -5.020 1.00 . A A . 4 ASP CB 1 1
17 4624 1 1 4 ASP CG C 4.168 0.455 -6.170 1.00 . A A . 4 ASP CG 1 1
17 4625 1 1 4 ASP H H 5.464 -1.453 -3.269 1.00 . A A . 4 ASP H 1 1
17 4626 1 1 4 ASP HA H 5.993 -1.239 -6.097 1.00 . A A . 4 ASP HA 1 1
17 4627 1 1 4 ASP HB2 H 4.601 0.300 -4.098 1.00 . A A . 4 ASP HB2 1 1
17 4628 1 1 4 ASP HB3 H 5.702 1.340 -4.999 1.00 . A A . 4 ASP HB3 1 1
17 4629 1 1 4 ASP N N 5.913 -1.733 -4.095 1.00 . A A . 4 ASP N 1 1
17 4630 1 1 4 ASP O O 8.087 0.322 -6.070 1.00 . A A . 4 ASP O 1 1
17 4631 1 1 4 ASP OD1 O 4.616 0.554 -7.331 1.00 . A A . 4 ASP OD1 1 1
17 4632 1 1 4 ASP OD2 O 2.949 0.395 -5.908 1.00 . A A . 4 ASP OD2 1 1
17 4633 1 1 5 LEU C C 10.534 -0.629 -4.718 1.00 . A A . 5 LEU C 1 1
17 4634 1 1 5 LEU CA C 9.587 0.077 -3.753 1.00 . A A . 5 LEU CA 1 1
17 4635 1 1 5 LEU CB C 10.037 -0.164 -2.311 1.00 . A A . 5 LEU CB 1 1
17 4636 1 1 5 LEU CD1 C 11.481 1.842 -1.894 1.00 . A A . 5 LEU CD1 1 1
17 4637 1 1 5 LEU CD2 C 9.012 1.985 -1.524 1.00 . A A . 5 LEU CD2 1 1
17 4638 1 1 5 LEU CG C 10.238 1.086 -1.453 1.00 . A A . 5 LEU CG 1 1
17 4639 1 1 5 LEU H H 7.756 -0.825 -3.193 1.00 . A A . 5 LEU H 1 1
17 4640 1 1 5 LEU HA H 9.610 1.137 -3.956 1.00 . A A . 5 LEU HA 1 1
17 4641 1 1 5 LEU HB2 H 9.291 -0.778 -1.830 1.00 . A A . 5 LEU HB2 1 1
17 4642 1 1 5 LEU HB3 H 10.976 -0.698 -2.343 1.00 . A A . 5 LEU HB3 1 1
17 4643 1 1 5 LEU HD11 H 12.097 2.055 -1.033 1.00 . A A . 5 LEU HD11 1 1
17 4644 1 1 5 LEU HD12 H 11.191 2.768 -2.367 1.00 . A A . 5 LEU HD12 1 1
17 4645 1 1 5 LEU HD13 H 12.039 1.240 -2.596 1.00 . A A . 5 LEU HD13 1 1
17 4646 1 1 5 LEU HD21 H 8.936 2.563 -0.615 1.00 . A A . 5 LEU HD21 1 1
17 4647 1 1 5 LEU HD22 H 8.127 1.377 -1.640 1.00 . A A . 5 LEU HD22 1 1
17 4648 1 1 5 LEU HD23 H 9.103 2.651 -2.369 1.00 . A A . 5 LEU HD23 1 1
17 4649 1 1 5 LEU HG H 10.376 0.789 -0.422 1.00 . A A . 5 LEU HG 1 1
17 4650 1 1 5 LEU N N 8.216 -0.384 -3.938 1.00 . A A . 5 LEU N 1 1
17 4651 1 1 5 LEU O O 11.640 -0.155 -4.976 1.00 . A A . 5 LEU O 1 1
17 4652 1 1 6 ARG C C 10.925 -1.869 -7.558 1.00 . A A . 6 ARG C 1 1
17 4653 1 1 6 ARG CA C 10.899 -2.536 -6.186 1.00 . A A . 6 ARG CA 1 1
17 4654 1 1 6 ARG CB C 10.355 -3.960 -6.309 1.00 . A A . 6 ARG CB 1 1
17 4655 1 1 6 ARG CD C 10.959 -6.392 -6.113 1.00 . A A . 6 ARG CD 1 1
17 4656 1 1 6 ARG CG C 11.435 -5.008 -6.526 1.00 . A A . 6 ARG CG 1 1
17 4657 1 1 6 ARG CZ C 12.074 -7.886 -7.716 1.00 . A A . 6 ARG CZ 1 1
17 4658 1 1 6 ARG H H 9.201 -2.092 -5.003 1.00 . A A . 6 ARG H 1 1
17 4659 1 1 6 ARG HA H 11.907 -2.577 -5.800 1.00 . A A . 6 ARG HA 1 1
17 4660 1 1 6 ARG HB2 H 9.820 -4.208 -5.404 1.00 . A A . 6 ARG HB2 1 1
17 4661 1 1 6 ARG HB3 H 9.672 -4.000 -7.144 1.00 . A A . 6 ARG HB3 1 1
17 4662 1 1 6 ARG HD2 H 11.610 -6.765 -5.337 1.00 . A A . 6 ARG HD2 1 1
17 4663 1 1 6 ARG HD3 H 9.952 -6.312 -5.730 1.00 . A A . 6 ARG HD3 1 1
17 4664 1 1 6 ARG HE H 10.108 -7.556 -7.642 1.00 . A A . 6 ARG HE 1 1
17 4665 1 1 6 ARG HG2 H 11.699 -5.028 -7.573 1.00 . A A . 6 ARG HG2 1 1
17 4666 1 1 6 ARG HG3 H 12.302 -4.744 -5.938 1.00 . A A . 6 ARG HG3 1 1
17 4667 1 1 6 ARG HH11 H 13.310 -6.964 -6.411 1.00 . A A . 6 ARG HH11 1 1
17 4668 1 1 6 ARG HH12 H 14.083 -8.020 -7.546 1.00 . A A . 6 ARG HH12 1 1
17 4669 1 1 6 ARG HH21 H 11.114 -8.949 -9.142 1.00 . A A . 6 ARG HH21 1 1
17 4670 1 1 6 ARG HH22 H 12.833 -9.148 -9.100 1.00 . A A . 6 ARG HH22 1 1
17 4671 1 1 6 ARG N N 10.092 -1.764 -5.248 1.00 . A A . 6 ARG N 1 1
17 4672 1 1 6 ARG NE N 10.968 -7.330 -7.232 1.00 . A A . 6 ARG NE 1 1
17 4673 1 1 6 ARG NH1 N 13.253 -7.599 -7.181 1.00 . A A . 6 ARG NH1 1 1
17 4674 1 1 6 ARG NH2 N 12.001 -8.731 -8.736 1.00 . A A . 6 ARG NH2 1 1
17 4675 1 1 6 ARG O O 11.787 -2.163 -8.387 1.00 . A A . 6 ARG O 1 1
17 4676 1 1 7 HIS C C 10.966 0.812 -9.162 1.00 . A A . 7 HIS C 1 1
17 4677 1 1 7 HIS CA C 9.887 -0.262 -9.063 1.00 . A A . 7 HIS CA 1 1
17 4678 1 1 7 HIS CB C 8.505 0.372 -9.225 1.00 . A A . 7 HIS CB 1 1
17 4679 1 1 7 HIS CD2 C 6.270 -0.489 -10.220 1.00 . A A . 7 HIS CD2 1 1
17 4680 1 1 7 HIS CE1 C 6.371 -2.555 -9.495 1.00 . A A . 7 HIS CE1 1 1
17 4681 1 1 7 HIS CG C 7.422 -0.619 -9.522 1.00 . A A . 7 HIS CG 1 1
17 4682 1 1 7 HIS H H 9.315 -0.779 -7.092 1.00 . A A . 7 HIS H 1 1
17 4683 1 1 7 HIS HA H 10.038 -0.980 -9.854 1.00 . A A . 7 HIS HA 1 1
17 4684 1 1 7 HIS HB2 H 8.242 0.885 -8.311 1.00 . A A . 7 HIS HB2 1 1
17 4685 1 1 7 HIS HB3 H 8.535 1.085 -10.036 1.00 . A A . 7 HIS HB3 1 1
17 4686 1 1 7 HIS HD1 H 8.168 -2.329 -8.543 1.00 . A A . 7 HIS HD1 1 1
17 4687 1 1 7 HIS HD2 H 5.915 0.406 -10.712 1.00 . A A . 7 HIS HD2 1 1
17 4688 1 1 7 HIS HE1 H 6.127 -3.589 -9.300 1.00 . A A . 7 HIS HE1 1 1
17 4689 1 1 7 HIS N N 9.973 -0.970 -7.791 1.00 . A A . 7 HIS N 1 1
17 4690 1 1 7 HIS ND1 N 7.455 -1.925 -9.080 1.00 . A A . 7 HIS ND1 1 1
17 4691 1 1 7 HIS NE2 N 5.635 -1.706 -10.189 1.00 . A A . 7 HIS NE2 1 1
17 4692 1 1 7 HIS O O 11.259 1.314 -10.247 1.00 . A A . 7 HIS O 1 1
17 4693 1 1 8 ALA C C 13.909 1.634 -8.554 1.00 . A A . 8 ALA C 1 1
17 4694 1 1 8 ALA CA C 12.603 2.172 -7.981 1.00 . A A . 8 ALA CA 1 1
17 4695 1 1 8 ALA CB C 12.811 2.657 -6.554 1.00 . A A . 8 ALA CB 1 1
17 4696 1 1 8 ALA H H 11.279 0.723 -7.189 1.00 . A A . 8 ALA H 1 1
17 4697 1 1 8 ALA HA H 12.278 3.012 -8.577 1.00 . A A . 8 ALA HA 1 1
17 4698 1 1 8 ALA HB1 H 13.568 2.052 -6.076 1.00 . A A . 8 ALA HB1 1 1
17 4699 1 1 8 ALA HB2 H 13.130 3.689 -6.568 1.00 . A A . 8 ALA HB2 1 1
17 4700 1 1 8 ALA HB3 H 11.884 2.574 -6.007 1.00 . A A . 8 ALA HB3 1 1
17 4701 1 1 8 ALA N N 11.555 1.159 -8.022 1.00 . A A . 8 ALA N 1 1
17 4702 1 1 8 ALA O O 14.839 2.393 -8.827 1.00 . A A . 8 ALA O 1 1
17 4703 1 1 9 PHE C C 15.357 0.036 -10.747 1.00 . A A . 9 PHE C 1 1
17 4704 1 1 9 PHE CA C 15.167 -0.321 -9.275 1.00 . A A . 9 PHE CA 1 1
17 4705 1 1 9 PHE CB C 15.074 -1.840 -9.115 1.00 . A A . 9 PHE CB 1 1
17 4706 1 1 9 PHE CD1 C 14.789 -2.359 -6.677 1.00 . A A . 9 PHE CD1 1 1
17 4707 1 1 9 PHE CD2 C 16.907 -2.785 -7.686 1.00 . A A . 9 PHE CD2 1 1
17 4708 1 1 9 PHE CE1 C 15.271 -2.816 -5.465 1.00 . A A . 9 PHE CE1 1 1
17 4709 1 1 9 PHE CE2 C 17.395 -3.243 -6.477 1.00 . A A . 9 PHE CE2 1 1
17 4710 1 1 9 PHE CG C 15.601 -2.338 -7.800 1.00 . A A . 9 PHE CG 1 1
17 4711 1 1 9 PHE CZ C 16.576 -3.260 -5.365 1.00 . A A . 9 PHE CZ 1 1
17 4712 1 1 9 PHE H H 13.199 -0.235 -8.499 1.00 . A A . 9 PHE H 1 1
17 4713 1 1 9 PHE HA H 16.017 0.039 -8.717 1.00 . A A . 9 PHE HA 1 1
17 4714 1 1 9 PHE HB2 H 14.040 -2.141 -9.193 1.00 . A A . 9 PHE HB2 1 1
17 4715 1 1 9 PHE HB3 H 15.642 -2.313 -9.902 1.00 . A A . 9 PHE HB3 1 1
17 4716 1 1 9 PHE HD1 H 13.768 -2.014 -6.754 1.00 . A A . 9 PHE HD1 1 1
17 4717 1 1 9 PHE HD2 H 17.549 -2.773 -8.556 1.00 . A A . 9 PHE HD2 1 1
17 4718 1 1 9 PHE HE1 H 14.629 -2.828 -4.598 1.00 . A A . 9 PHE HE1 1 1
17 4719 1 1 9 PHE HE2 H 18.415 -3.589 -6.402 1.00 . A A . 9 PHE HE2 1 1
17 4720 1 1 9 PHE HZ H 16.955 -3.617 -4.419 1.00 . A A . 9 PHE HZ 1 1
17 4721 1 1 9 PHE N N 13.973 0.319 -8.735 1.00 . A A . 9 PHE N 1 1
17 4722 1 1 9 PHE O O 16.455 -0.089 -11.290 1.00 . A A . 9 PHE O 1 1
17 4723 1 1 10 ARG C C 14.769 2.305 -12.957 1.00 . A A . 10 ARG C 1 1
17 4724 1 1 10 ARG CA C 14.327 0.854 -12.794 1.00 . A A . 10 ARG CA 1 1
17 4725 1 1 10 ARG CB C 12.957 0.651 -13.443 1.00 . A A . 10 ARG CB 1 1
17 4726 1 1 10 ARG CD C 11.886 -1.319 -14.578 1.00 . A A . 10 ARG CD 1 1
17 4727 1 1 10 ARG CG C 12.399 -0.751 -13.264 1.00 . A A . 10 ARG CG 1 1
17 4728 1 1 10 ARG CZ C 10.671 -3.307 -15.363 1.00 . A A . 10 ARG CZ 1 1
17 4729 1 1 10 ARG H H 13.433 0.558 -10.898 1.00 . A A . 10 ARG H 1 1
17 4730 1 1 10 ARG HA H 15.045 0.214 -13.283 1.00 . A A . 10 ARG HA 1 1
17 4731 1 1 10 ARG HB2 H 12.258 1.351 -13.008 1.00 . A A . 10 ARG HB2 1 1
17 4732 1 1 10 ARG HB3 H 13.040 0.849 -14.501 1.00 . A A . 10 ARG HB3 1 1
17 4733 1 1 10 ARG HD2 H 11.292 -0.565 -15.073 1.00 . A A . 10 ARG HD2 1 1
17 4734 1 1 10 ARG HD3 H 12.731 -1.576 -15.198 1.00 . A A . 10 ARG HD3 1 1
17 4735 1 1 10 ARG HE H 10.795 -2.725 -13.459 1.00 . A A . 10 ARG HE 1 1
17 4736 1 1 10 ARG HG2 H 13.181 -1.394 -12.888 1.00 . A A . 10 ARG HG2 1 1
17 4737 1 1 10 ARG HG3 H 11.586 -0.717 -12.554 1.00 . A A . 10 ARG HG3 1 1
17 4738 1 1 10 ARG HH11 H 11.583 -2.240 -16.815 1.00 . A A . 10 ARG HH11 1 1
17 4739 1 1 10 ARG HH12 H 10.724 -3.644 -17.355 1.00 . A A . 10 ARG HH12 1 1
17 4740 1 1 10 ARG HH21 H 9.660 -4.576 -14.158 1.00 . A A . 10 ARG HH21 1 1
17 4741 1 1 10 ARG HH22 H 9.629 -4.972 -15.843 1.00 . A A . 10 ARG HH22 1 1
17 4742 1 1 10 ARG N N 14.280 0.480 -11.385 1.00 . A A . 10 ARG N 1 1
17 4743 1 1 10 ARG NE N 11.065 -2.510 -14.376 1.00 . A A . 10 ARG NE 1 1
17 4744 1 1 10 ARG NH1 N 11.021 -3.041 -16.614 1.00 . A A . 10 ARG NH1 1 1
17 4745 1 1 10 ARG NH2 N 9.925 -4.373 -15.099 1.00 . A A . 10 ARG NH2 1 1
17 4746 1 1 10 ARG O O 15.166 2.725 -14.044 1.00 . A A . 10 ARG O 1 1
17 4747 1 1 11 SER C C 16.597 4.614 -12.046 1.00 . A A . 11 SER C 1 1
17 4748 1 1 11 SER CA C 15.086 4.471 -11.893 1.00 . A A . 11 SER CA 1 1
17 4749 1 1 11 SER CB C 14.622 5.172 -10.614 1.00 . A A . 11 SER CB 1 1
17 4750 1 1 11 SER H H 14.372 2.673 -11.032 1.00 . A A . 11 SER H 1 1
17 4751 1 1 11 SER HA H 14.605 4.934 -12.741 1.00 . A A . 11 SER HA 1 1
17 4752 1 1 11 SER HB2 H 13.548 5.105 -10.539 1.00 . A A . 11 SER HB2 1 1
17 4753 1 1 11 SER HB3 H 15.073 4.689 -9.759 1.00 . A A . 11 SER HB3 1 1
17 4754 1 1 11 SER HG H 14.370 7.041 -11.144 1.00 . A A . 11 SER HG 1 1
17 4755 1 1 11 SER N N 14.697 3.066 -11.870 1.00 . A A . 11 SER N 1 1
17 4756 1 1 11 SER O O 17.090 5.639 -12.518 1.00 . A A . 11 SER O 1 1
17 4757 1 1 11 SER OG O 14.996 6.539 -10.617 1.00 . A A . 11 SER OG 1 1
17 4758 1 1 12 MET C C 19.236 3.385 -13.177 1.00 . A A . 12 MET C 1 1
17 4759 1 1 12 MET CA C 18.782 3.589 -11.735 1.00 . A A . 12 MET CA 1 1
17 4760 1 1 12 MET CB C 19.378 2.500 -10.841 1.00 . A A . 12 MET CB 1 1
17 4761 1 1 12 MET CE C 21.290 2.382 -7.513 1.00 . A A . 12 MET CE 1 1
17 4762 1 1 12 MET CG C 20.674 2.912 -10.162 1.00 . A A . 12 MET CG 1 1
17 4763 1 1 12 MET H H 16.877 2.791 -11.274 1.00 . A A . 12 MET H 1 1
17 4764 1 1 12 MET HA H 19.130 4.552 -11.393 1.00 . A A . 12 MET HA 1 1
17 4765 1 1 12 MET HB2 H 18.661 2.246 -10.076 1.00 . A A . 12 MET HB2 1 1
17 4766 1 1 12 MET HB3 H 19.576 1.625 -11.443 1.00 . A A . 12 MET HB3 1 1
17 4767 1 1 12 MET HE1 H 20.359 2.921 -7.415 1.00 . A A . 12 MET HE1 1 1
17 4768 1 1 12 MET HE2 H 21.349 1.623 -6.746 1.00 . A A . 12 MET HE2 1 1
17 4769 1 1 12 MET HE3 H 22.117 3.067 -7.406 1.00 . A A . 12 MET HE3 1 1
17 4770 1 1 12 MET HG2 H 21.398 3.168 -10.922 1.00 . A A . 12 MET HG2 1 1
17 4771 1 1 12 MET HG3 H 20.481 3.778 -9.547 1.00 . A A . 12 MET HG3 1 1
17 4772 1 1 12 MET N N 17.327 3.580 -11.642 1.00 . A A . 12 MET N 1 1
17 4773 1 1 12 MET O O 20.364 3.724 -13.537 1.00 . A A . 12 MET O 1 1
17 4774 1 1 12 MET SD S 21.362 1.607 -9.126 1.00 . A A . 12 MET SD 1 1
17 4775 1 1 13 PHE C C 18.285 3.779 -16.264 1.00 . A A . 13 PHE C 1 1
17 4776 1 1 13 PHE CA C 18.663 2.579 -15.401 1.00 . A A . 13 PHE CA 1 1
17 4777 1 1 13 PHE CB C 17.927 1.331 -15.893 1.00 . A A . 13 PHE CB 1 1
17 4778 1 1 13 PHE CD1 C 19.067 -0.402 -14.481 1.00 . A A . 13 PHE CD1 1 1
17 4779 1 1 13 PHE CD2 C 19.126 -0.655 -16.851 1.00 . A A . 13 PHE CD2 1 1
17 4780 1 1 13 PHE CE1 C 19.799 -1.565 -14.336 1.00 . A A . 13 PHE CE1 1 1
17 4781 1 1 13 PHE CE2 C 19.858 -1.819 -16.712 1.00 . A A . 13 PHE CE2 1 1
17 4782 1 1 13 PHE CG C 18.722 0.066 -15.739 1.00 . A A . 13 PHE CG 1 1
17 4783 1 1 13 PHE CZ C 20.194 -2.275 -15.452 1.00 . A A . 13 PHE CZ 1 1
17 4784 1 1 13 PHE H H 17.469 2.580 -13.652 1.00 . A A . 13 PHE H 1 1
17 4785 1 1 13 PHE HA H 19.726 2.414 -15.479 1.00 . A A . 13 PHE HA 1 1
17 4786 1 1 13 PHE HB2 H 17.011 1.217 -15.333 1.00 . A A . 13 PHE HB2 1 1
17 4787 1 1 13 PHE HB3 H 17.692 1.450 -16.940 1.00 . A A . 13 PHE HB3 1 1
17 4788 1 1 13 PHE HD1 H 18.758 0.152 -13.606 1.00 . A A . 13 PHE HD1 1 1
17 4789 1 1 13 PHE HD2 H 18.863 -0.299 -17.837 1.00 . A A . 13 PHE HD2 1 1
17 4790 1 1 13 PHE HE1 H 20.060 -1.919 -13.350 1.00 . A A . 13 PHE HE1 1 1
17 4791 1 1 13 PHE HE2 H 20.165 -2.372 -17.588 1.00 . A A . 13 PHE HE2 1 1
17 4792 1 1 13 PHE HZ H 20.767 -3.184 -15.342 1.00 . A A . 13 PHE HZ 1 1
17 4793 1 1 13 PHE N N 18.352 2.829 -13.998 1.00 . A A . 13 PHE N 1 1
17 4794 1 1 13 PHE O O 17.516 4.650 -15.858 1.00 . A A . 13 PHE O 1 1
17 4795 1 1 14 PRO C C 17.194 4.811 -19.064 1.00 . A A . 14 PRO C 1 1
17 4796 1 1 14 PRO CA C 18.577 4.916 -18.431 1.00 . A A . 14 PRO CA 1 1
17 4797 1 1 14 PRO CB C 19.666 4.734 -19.491 1.00 . A A . 14 PRO CB 1 1
17 4798 1 1 14 PRO CD C 19.766 2.824 -18.034 1.00 . A A . 14 PRO CD 1 1
17 4799 1 1 14 PRO CG C 20.021 3.289 -19.426 1.00 . A A . 14 PRO CG 1 1
17 4800 1 1 14 PRO HA H 18.685 5.883 -17.963 1.00 . A A . 14 PRO HA 1 1
17 4801 1 1 14 PRO HB2 H 19.274 5.002 -20.463 1.00 . A A . 14 PRO HB2 1 1
17 4802 1 1 14 PRO HB3 H 20.513 5.359 -19.254 1.00 . A A . 14 PRO HB3 1 1
17 4803 1 1 14 PRO HD2 H 19.311 1.844 -18.046 1.00 . A A . 14 PRO HD2 1 1
17 4804 1 1 14 PRO HD3 H 20.690 2.805 -17.475 1.00 . A A . 14 PRO HD3 1 1
17 4805 1 1 14 PRO HG2 H 19.426 2.732 -20.134 1.00 . A A . 14 PRO HG2 1 1
17 4806 1 1 14 PRO HG3 H 21.073 3.160 -19.634 1.00 . A A . 14 PRO HG3 1 1
17 4807 1 1 14 PRO N N 18.840 3.828 -17.484 1.00 . A A . 14 PRO N 1 1
17 4808 1 1 14 PRO O O 16.707 5.763 -19.675 1.00 . A A . 14 PRO O 1 1
17 4809 1 1 15 SER C C 14.185 4.234 -18.728 1.00 . A A . 15 SER C 1 1
17 4810 1 1 15 SER CA C 15.239 3.421 -19.474 1.00 . A A . 15 SER CA 1 1
17 4811 1 1 15 SER CB C 14.887 1.933 -19.415 1.00 . A A . 15 SER CB 1 1
17 4812 1 1 15 SER H H 17.006 2.929 -18.416 1.00 . A A . 15 SER H 1 1
17 4813 1 1 15 SER HA H 15.256 3.737 -20.507 1.00 . A A . 15 SER HA 1 1
17 4814 1 1 15 SER HB2 H 14.386 1.647 -20.328 1.00 . A A . 15 SER HB2 1 1
17 4815 1 1 15 SER HB3 H 15.794 1.356 -19.306 1.00 . A A . 15 SER HB3 1 1
17 4816 1 1 15 SER HG H 14.561 1.404 -17.557 1.00 . A A . 15 SER HG 1 1
17 4817 1 1 15 SER N N 16.565 3.650 -18.914 1.00 . A A . 15 SER N 1 1
17 4818 1 1 15 SER O O 13.042 4.343 -19.169 1.00 . A A . 15 SER O 1 1
17 4819 1 1 15 SER OG O 14.033 1.654 -18.319 1.00 . A A . 15 SER OG 1 1
17 4820 1 1 16 SER C C 13.658 7.054 -17.251 1.00 . A A . 16 SER C 1 1
17 4821 1 1 16 SER CA C 13.671 5.602 -16.781 1.00 . A A . 16 SER CA 1 1
17 4822 1 1 16 SER CB C 14.075 5.535 -15.307 1.00 . A A . 16 SER CB 1 1
17 4823 1 1 16 SER H H 15.506 4.678 -17.293 1.00 . A A . 16 SER H 1 1
17 4824 1 1 16 SER HA H 12.679 5.191 -16.893 1.00 . A A . 16 SER HA 1 1
17 4825 1 1 16 SER HB2 H 15.128 5.308 -15.236 1.00 . A A . 16 SER HB2 1 1
17 4826 1 1 16 SER HB3 H 13.880 6.489 -14.840 1.00 . A A . 16 SER HB3 1 1
17 4827 1 1 16 SER HG H 12.448 4.839 -14.468 1.00 . A A . 16 SER HG 1 1
17 4828 1 1 16 SER N N 14.581 4.802 -17.593 1.00 . A A . 16 SER N 1 1
17 4829 1 1 16 SER O O 12.636 7.734 -17.169 1.00 . A A . 16 SER O 1 1
17 4830 1 1 16 SER OG O 13.344 4.532 -14.623 1.00 . A A . 16 SER OG 1 1
17 4831 1 1 17 GLU C C 14.576 8.978 -19.710 1.00 . A A . 17 GLU C 1 1
17 4832 1 1 17 GLU CA C 14.922 8.891 -18.226 1.00 . A A . 17 GLU CA 1 1
17 4833 1 1 17 GLU CB C 16.339 9.416 -17.989 1.00 . A A . 17 GLU CB 1 1
17 4834 1 1 17 GLU CD C 18.746 9.452 -18.757 1.00 . A A . 17 GLU CD 1 1
17 4835 1 1 17 GLU CG C 17.336 8.976 -19.049 1.00 . A A . 17 GLU CG 1 1
17 4836 1 1 17 GLU H H 15.582 6.929 -17.783 1.00 . A A . 17 GLU H 1 1
17 4837 1 1 17 GLU HA H 14.225 9.500 -17.671 1.00 . A A . 17 GLU HA 1 1
17 4838 1 1 17 GLU HB2 H 16.313 10.495 -17.974 1.00 . A A . 17 GLU HB2 1 1
17 4839 1 1 17 GLU HB3 H 16.686 9.060 -17.030 1.00 . A A . 17 GLU HB3 1 1
17 4840 1 1 17 GLU HG2 H 17.339 7.898 -19.097 1.00 . A A . 17 GLU HG2 1 1
17 4841 1 1 17 GLU HG3 H 17.027 9.377 -20.004 1.00 . A A . 17 GLU HG3 1 1
17 4842 1 1 17 GLU N N 14.801 7.520 -17.744 1.00 . A A . 17 GLU N 1 1
17 4843 1 1 17 GLU O O 13.415 9.150 -20.078 1.00 . A A . 17 GLU O 1 1
17 4844 1 1 17 GLU OE1 O 19.084 10.585 -19.160 1.00 . A A . 17 GLU OE1 1 1
17 4845 1 1 17 GLU OE2 O 19.510 8.692 -18.127 1.00 . A A . 17 GLU OE2 1 1
18 4846 1 1 1 ARG C C 5.874 1.053 -0.340 1.00 . A A . 1 ARG C 1 1
18 4847 1 1 1 ARG CA C 4.536 1.783 -0.415 1.00 . A A . 1 ARG CA 1 1
18 4848 1 1 1 ARG CB C 3.486 0.879 -1.063 1.00 . A A . 1 ARG CB 1 1
18 4849 1 1 1 ARG CD C 1.274 -0.297 -0.860 1.00 . A A . 1 ARG CD 1 1
18 4850 1 1 1 ARG CG C 2.313 0.557 -0.151 1.00 . A A . 1 ARG CG 1 1
18 4851 1 1 1 ARG CZ C -0.060 -0.154 -2.920 1.00 . A A . 1 ARG CZ 1 1
18 4852 1 1 1 ARG H1 H 4.197 3.827 -0.844 1.00 . A A . 1 ARG H1 1 1
18 4853 1 1 1 ARG HA H 4.217 2.029 0.587 1.00 . A A . 1 ARG HA 1 1
18 4854 1 1 1 ARG HB2 H 3.102 1.368 -1.946 1.00 . A A . 1 ARG HB2 1 1
18 4855 1 1 1 ARG HB3 H 3.956 -0.050 -1.350 1.00 . A A . 1 ARG HB3 1 1
18 4856 1 1 1 ARG HD2 H 1.765 -1.161 -1.282 1.00 . A A . 1 ARG HD2 1 1
18 4857 1 1 1 ARG HD3 H 0.538 -0.618 -0.138 1.00 . A A . 1 ARG HD3 1 1
18 4858 1 1 1 ARG HE H 0.645 1.413 -1.907 1.00 . A A . 1 ARG HE 1 1
18 4859 1 1 1 ARG HG2 H 2.677 0.019 0.712 1.00 . A A . 1 ARG HG2 1 1
18 4860 1 1 1 ARG HG3 H 1.852 1.481 0.166 1.00 . A A . 1 ARG HG3 1 1
18 4861 1 1 1 ARG HH11 H 0.304 -2.032 -2.272 1.00 . A A . 1 ARG HH11 1 1
18 4862 1 1 1 ARG HH12 H -0.635 -1.917 -3.723 1.00 . A A . 1 ARG HH12 1 1
18 4863 1 1 1 ARG HH21 H -0.591 1.578 -3.817 1.00 . A A . 1 ARG HH21 1 1
18 4864 1 1 1 ARG HH22 H -1.143 0.137 -4.602 1.00 . A A . 1 ARG HH22 1 1
18 4865 1 1 1 ARG N N 4.664 3.027 -1.163 1.00 . A A . 1 ARG N 1 1
18 4866 1 1 1 ARG NE N 0.601 0.435 -1.929 1.00 . A A . 1 ARG NE 1 1
18 4867 1 1 1 ARG NH1 N -0.136 -1.476 -2.977 1.00 . A A . 1 ARG NH1 1 1
18 4868 1 1 1 ARG NH2 N -0.646 0.581 -3.857 1.00 . A A . 1 ARG NH2 1 1
18 4869 1 1 1 ARG O O 6.820 1.459 -1.014 1.00 . A A . 1 ARG O 1 1
18 4870 1 1 2 . C C 7.370 -1.673 -0.579 1.00 . A A . 2 SEP C 1 1
18 4871 1 1 2 . CA C 7.181 -0.786 0.625 1.00 . A A . 2 SEP CA 1 1
18 4872 1 1 2 . CB C 7.184 -1.524 1.996 1.00 . A A . 2 SEP CB 1 1
18 4873 1 1 2 . H H 5.111 -0.278 0.997 1.00 . A A . 2 SEP H 1 1
18 4874 1 1 2 . HA H 8.011 -0.056 0.633 1.00 . A A . 2 SEP HA 1 1
18 4875 1 1 2 . HB2 H 7.423 -0.847 2.837 1.00 . A A . 2 SEP HB2 1 1
18 4876 1 1 2 . HB3 H 6.184 -1.928 2.253 1.00 . A A . 2 SEP HB3 1 1
18 4877 1 1 2 . N N 5.924 0.005 0.469 1.00 . A A . 2 SEP N 1 1
18 4878 1 1 2 . O O 8.481 -2.037 -0.965 1.00 . A A . 2 SEP O 1 1
18 4879 1 1 2 . O1P O 10.177 -1.994 3.441 1.00 . A A . 2 SEP O1P 1 1
18 4880 1 1 2 . O2P O 8.103 -2.812 4.534 1.00 . A A . 2 SEP O2P 1 1
18 4881 1 1 2 . O3P O 9.522 -4.412 3.227 1.00 . A A . 2 SEP O3P 1 1
18 4882 1 1 2 . OG O 8.149 -2.602 2.004 1.00 . A A . 2 SEP OG 1 1
18 4883 1 1 2 . P P 9.018 -2.977 3.317 1.00 . A A . 2 SEP P 1 1
18 4884 1 1 3 LYS C C 6.549 -2.074 -3.623 1.00 . A A . 3 LYS C 1 1
18 4885 1 1 3 LYS CA C 6.244 -2.883 -2.366 1.00 . A A . 3 LYS CA 1 1
18 4886 1 1 3 LYS CB C 4.893 -3.586 -2.515 1.00 . A A . 3 LYS CB 1 1
18 4887 1 1 3 LYS CD C 3.528 -5.532 -1.701 1.00 . A A . 3 LYS CD 1 1
18 4888 1 1 3 LYS CE C 2.125 -4.969 -1.874 1.00 . A A . 3 LYS CE 1 1
18 4889 1 1 3 LYS CG C 4.520 -4.447 -1.319 1.00 . A A . 3 LYS CG 1 1
18 4890 1 1 3 LYS H H 5.386 -1.707 -0.829 1.00 . A A . 3 LYS H 1 1
18 4891 1 1 3 LYS HA H 7.015 -3.627 -2.235 1.00 . A A . 3 LYS HA 1 1
18 4892 1 1 3 LYS HB2 H 4.125 -2.839 -2.648 1.00 . A A . 3 LYS HB2 1 1
18 4893 1 1 3 LYS HB3 H 4.924 -4.218 -3.390 1.00 . A A . 3 LYS HB3 1 1
18 4894 1 1 3 LYS HD2 H 3.840 -5.982 -2.632 1.00 . A A . 3 LYS HD2 1 1
18 4895 1 1 3 LYS HD3 H 3.511 -6.282 -0.924 1.00 . A A . 3 LYS HD3 1 1
18 4896 1 1 3 LYS HE2 H 2.165 -3.897 -1.757 1.00 . A A . 3 LYS HE2 1 1
18 4897 1 1 3 LYS HE3 H 1.775 -5.209 -2.867 1.00 . A A . 3 LYS HE3 1 1
18 4898 1 1 3 LYS HG2 H 5.413 -4.912 -0.929 1.00 . A A . 3 LYS HG2 1 1
18 4899 1 1 3 LYS HG3 H 4.078 -3.818 -0.559 1.00 . A A . 3 LYS HG3 1 1
18 4900 1 1 3 LYS HZ1 H 0.763 -6.417 -1.233 1.00 . A A . 3 LYS HZ1 1 1
18 4901 1 1 3 LYS HZ2 H 0.407 -4.853 -0.693 1.00 . A A . 3 LYS HZ2 1 1
18 4902 1 1 3 LYS HZ3 H 1.669 -5.726 0.018 1.00 . A A . 3 LYS HZ3 1 1
18 4903 1 1 3 LYS N N 6.242 -2.028 -1.185 1.00 . A A . 3 LYS N 1 1
18 4904 1 1 3 LYS NZ N 1.175 -5.531 -0.876 1.00 . A A . 3 LYS NZ 1 1
18 4905 1 1 3 LYS O O 7.110 -2.595 -4.587 1.00 . A A . 3 LYS O 1 1
18 4906 1 1 4 ASP C C 7.893 0.438 -4.855 1.00 . A A . 4 ASP C 1 1
18 4907 1 1 4 ASP CA C 6.414 0.083 -4.742 1.00 . A A . 4 ASP CA 1 1
18 4908 1 1 4 ASP CB C 5.579 1.357 -4.608 1.00 . A A . 4 ASP CB 1 1
18 4909 1 1 4 ASP CG C 4.532 1.480 -5.698 1.00 . A A . 4 ASP CG 1 1
18 4910 1 1 4 ASP H H 5.734 -0.442 -2.806 1.00 . A A . 4 ASP H 1 1
18 4911 1 1 4 ASP HA H 6.113 -0.442 -5.636 1.00 . A A . 4 ASP HA 1 1
18 4912 1 1 4 ASP HB2 H 5.076 1.352 -3.652 1.00 . A A . 4 ASP HB2 1 1
18 4913 1 1 4 ASP HB3 H 6.232 2.215 -4.663 1.00 . A A . 4 ASP HB3 1 1
18 4914 1 1 4 ASP N N 6.177 -0.799 -3.604 1.00 . A A . 4 ASP N 1 1
18 4915 1 1 4 ASP O O 8.361 0.860 -5.914 1.00 . A A . 4 ASP O 1 1
18 4916 1 1 4 ASP OD1 O 3.614 0.634 -5.737 1.00 . A A . 4 ASP OD1 1 1
18 4917 1 1 4 ASP OD2 O 4.631 2.422 -6.512 1.00 . A A . 4 ASP OD2 1 1
18 4918 1 1 5 LEU C C 10.805 -0.281 -4.750 1.00 . A A . 5 LEU C 1 1
18 4919 1 1 5 LEU CA C 10.050 0.571 -3.735 1.00 . A A . 5 LEU CA 1 1
18 4920 1 1 5 LEU CB C 10.617 0.337 -2.334 1.00 . A A . 5 LEU CB 1 1
18 4921 1 1 5 LEU CD1 C 10.721 1.082 0.057 1.00 . A A . 5 LEU CD1 1 1
18 4922 1 1 5 LEU CD2 C 11.679 2.530 -1.743 1.00 . A A . 5 LEU CD2 1 1
18 4923 1 1 5 LEU CG C 10.582 1.538 -1.387 1.00 . A A . 5 LEU CG 1 1
18 4924 1 1 5 LEU H H 8.194 -0.072 -2.946 1.00 . A A . 5 LEU H 1 1
18 4925 1 1 5 LEU HA H 10.171 1.612 -3.995 1.00 . A A . 5 LEU HA 1 1
18 4926 1 1 5 LEU HB2 H 10.052 -0.460 -1.877 1.00 . A A . 5 LEU HB2 1 1
18 4927 1 1 5 LEU HB3 H 11.648 0.030 -2.442 1.00 . A A . 5 LEU HB3 1 1
18 4928 1 1 5 LEU HD11 H 10.483 0.032 0.128 1.00 . A A . 5 LEU HD11 1 1
18 4929 1 1 5 LEU HD12 H 10.044 1.648 0.680 1.00 . A A . 5 LEU HD12 1 1
18 4930 1 1 5 LEU HD13 H 11.736 1.246 0.390 1.00 . A A . 5 LEU HD13 1 1
18 4931 1 1 5 LEU HD21 H 12.062 2.305 -2.727 1.00 . A A . 5 LEU HD21 1 1
18 4932 1 1 5 LEU HD22 H 12.478 2.458 -1.020 1.00 . A A . 5 LEU HD22 1 1
18 4933 1 1 5 LEU HD23 H 11.275 3.532 -1.734 1.00 . A A . 5 LEU HD23 1 1
18 4934 1 1 5 LEU HG H 9.630 2.040 -1.488 1.00 . A A . 5 LEU HG 1 1
18 4935 1 1 5 LEU N N 8.623 0.267 -3.759 1.00 . A A . 5 LEU N 1 1
18 4936 1 1 5 LEU O O 11.917 0.058 -5.154 1.00 . A A . 5 LEU O 1 1
18 4937 1 1 6 ARG C C 10.745 -1.696 -7.534 1.00 . A A . 6 ARG C 1 1
18 4938 1 1 6 ARG CA C 10.807 -2.287 -6.128 1.00 . A A . 6 ARG CA 1 1
18 4939 1 1 6 ARG CB C 10.110 -3.649 -6.105 1.00 . A A . 6 ARG CB 1 1
18 4940 1 1 6 ARG CD C 11.534 -5.451 -5.084 1.00 . A A . 6 ARG CD 1 1
18 4941 1 1 6 ARG CG C 10.403 -4.461 -4.854 1.00 . A A . 6 ARG CG 1 1
18 4942 1 1 6 ARG CZ C 10.399 -7.549 -5.680 1.00 . A A . 6 ARG CZ 1 1
18 4943 1 1 6 ARG H H 9.306 -1.604 -4.801 1.00 . A A . 6 ARG H 1 1
18 4944 1 1 6 ARG HA H 11.842 -2.417 -5.851 1.00 . A A . 6 ARG HA 1 1
18 4945 1 1 6 ARG HB2 H 9.043 -3.495 -6.166 1.00 . A A . 6 ARG HB2 1 1
18 4946 1 1 6 ARG HB3 H 10.433 -4.219 -6.962 1.00 . A A . 6 ARG HB3 1 1
18 4947 1 1 6 ARG HD2 H 12.384 -4.919 -5.486 1.00 . A A . 6 ARG HD2 1 1
18 4948 1 1 6 ARG HD3 H 11.803 -5.896 -4.138 1.00 . A A . 6 ARG HD3 1 1
18 4949 1 1 6 ARG HE H 11.479 -6.439 -6.938 1.00 . A A . 6 ARG HE 1 1
18 4950 1 1 6 ARG HG2 H 10.685 -3.789 -4.057 1.00 . A A . 6 ARG HG2 1 1
18 4951 1 1 6 ARG HG3 H 9.513 -5.003 -4.572 1.00 . A A . 6 ARG HG3 1 1
18 4952 1 1 6 ARG HH11 H 10.171 -6.975 -3.756 1.00 . A A . 6 ARG HH11 1 1
18 4953 1 1 6 ARG HH12 H 9.376 -8.452 -4.190 1.00 . A A . 6 ARG HH12 1 1
18 4954 1 1 6 ARG HH21 H 10.436 -8.383 -7.521 1.00 . A A . 6 ARG HH21 1 1
18 4955 1 1 6 ARG HH22 H 9.528 -9.253 -6.331 1.00 . A A . 6 ARG HH22 1 1
18 4956 1 1 6 ARG N N 10.192 -1.387 -5.159 1.00 . A A . 6 ARG N 1 1
18 4957 1 1 6 ARG NE N 11.154 -6.509 -6.017 1.00 . A A . 6 ARG NE 1 1
18 4958 1 1 6 ARG NH1 N 9.945 -7.669 -4.440 1.00 . A A . 6 ARG NH1 1 1
18 4959 1 1 6 ARG NH2 N 10.096 -8.470 -6.585 1.00 . A A . 6 ARG NH2 1 1
18 4960 1 1 6 ARG O O 11.506 -2.090 -8.418 1.00 . A A . 6 ARG O 1 1
18 4961 1 1 7 HIS C C 10.802 0.887 -9.289 1.00 . A A . 7 HIS C 1 1
18 4962 1 1 7 HIS CA C 9.671 -0.105 -9.031 1.00 . A A . 7 HIS CA 1 1
18 4963 1 1 7 HIS CB C 8.322 0.611 -9.104 1.00 . A A . 7 HIS CB 1 1
18 4964 1 1 7 HIS CD2 C 7.054 -0.024 -11.276 1.00 . A A . 7 HIS CD2 1 1
18 4965 1 1 7 HIS CE1 C 7.497 1.777 -12.444 1.00 . A A . 7 HIS CE1 1 1
18 4966 1 1 7 HIS CG C 7.812 0.787 -10.502 1.00 . A A . 7 HIS CG 1 1
18 4967 1 1 7 HIS H H 9.255 -0.479 -6.989 1.00 . A A . 7 HIS H 1 1
18 4968 1 1 7 HIS HA H 9.703 -0.873 -9.789 1.00 . A A . 7 HIS HA 1 1
18 4969 1 1 7 HIS HB2 H 7.589 0.041 -8.554 1.00 . A A . 7 HIS HB2 1 1
18 4970 1 1 7 HIS HB3 H 8.417 1.591 -8.659 1.00 . A A . 7 HIS HB3 1 1
18 4971 1 1 7 HIS HD1 H 8.602 2.680 -10.979 1.00 . A A . 7 HIS HD1 1 1
18 4972 1 1 7 HIS HD2 H 6.663 -0.994 -10.999 1.00 . A A . 7 HIS HD2 1 1
18 4973 1 1 7 HIS HE1 H 7.530 2.498 -13.247 1.00 . A A . 7 HIS HE1 1 1
18 4974 1 1 7 HIS N N 9.833 -0.750 -7.733 1.00 . A A . 7 HIS N 1 1
18 4975 1 1 7 HIS ND1 N 8.074 1.906 -11.263 1.00 . A A . 7 HIS ND1 1 1
18 4976 1 1 7 HIS NE2 N 6.871 0.614 -12.478 1.00 . A A . 7 HIS NE2 1 1
18 4977 1 1 7 HIS O O 11.025 1.306 -10.424 1.00 . A A . 7 HIS O 1 1
18 4978 1 1 8 ALA C C 13.801 1.571 -9.067 1.00 . A A . 8 ALA C 1 1
18 4979 1 1 8 ALA CA C 12.617 2.200 -8.340 1.00 . A A . 8 ALA CA 1 1
18 4980 1 1 8 ALA CB C 13.039 2.685 -6.961 1.00 . A A . 8 ALA CB 1 1
18 4981 1 1 8 ALA H H 11.284 0.889 -7.349 1.00 . A A . 8 ALA H 1 1
18 4982 1 1 8 ALA HA H 12.274 3.054 -8.906 1.00 . A A . 8 ALA HA 1 1
18 4983 1 1 8 ALA HB1 H 14.095 2.502 -6.824 1.00 . A A . 8 ALA HB1 1 1
18 4984 1 1 8 ALA HB2 H 12.843 3.743 -6.877 1.00 . A A . 8 ALA HB2 1 1
18 4985 1 1 8 ALA HB3 H 12.480 2.153 -6.206 1.00 . A A . 8 ALA HB3 1 1
18 4986 1 1 8 ALA N N 11.510 1.258 -8.228 1.00 . A A . 8 ALA N 1 1
18 4987 1 1 8 ALA O O 14.696 2.272 -9.539 1.00 . A A . 8 ALA O 1 1
18 4988 1 1 9 PHE C C 14.890 -0.175 -11.314 1.00 . A A . 9 PHE C 1 1
18 4989 1 1 9 PHE CA C 14.876 -0.480 -9.819 1.00 . A A . 9 PHE CA 1 1
18 4990 1 1 9 PHE CB C 14.722 -1.985 -9.595 1.00 . A A . 9 PHE CB 1 1
18 4991 1 1 9 PHE CD1 C 15.792 -1.958 -7.326 1.00 . A A . 9 PHE CD1 1 1
18 4992 1 1 9 PHE CD2 C 16.459 -3.646 -8.872 1.00 . A A . 9 PHE CD2 1 1
18 4993 1 1 9 PHE CE1 C 16.669 -2.466 -6.386 1.00 . A A . 9 PHE CE1 1 1
18 4994 1 1 9 PHE CE2 C 17.337 -4.159 -7.937 1.00 . A A . 9 PHE CE2 1 1
18 4995 1 1 9 PHE CG C 15.676 -2.541 -8.577 1.00 . A A . 9 PHE CG 1 1
18 4996 1 1 9 PHE CZ C 17.443 -3.568 -6.693 1.00 . A A . 9 PHE CZ 1 1
18 4997 1 1 9 PHE H H 13.059 -0.260 -8.755 1.00 . A A . 9 PHE H 1 1
18 4998 1 1 9 PHE HA H 15.811 -0.154 -9.389 1.00 . A A . 9 PHE HA 1 1
18 4999 1 1 9 PHE HB2 H 13.718 -2.190 -9.255 1.00 . A A . 9 PHE HB2 1 1
18 5000 1 1 9 PHE HB3 H 14.893 -2.500 -10.528 1.00 . A A . 9 PHE HB3 1 1
18 5001 1 1 9 PHE HD1 H 15.186 -1.095 -7.085 1.00 . A A . 9 PHE HD1 1 1
18 5002 1 1 9 PHE HD2 H 16.378 -4.108 -9.844 1.00 . A A . 9 PHE HD2 1 1
18 5003 1 1 9 PHE HE1 H 16.749 -2.002 -5.415 1.00 . A A . 9 PHE HE1 1 1
18 5004 1 1 9 PHE HE2 H 17.942 -5.021 -8.179 1.00 . A A . 9 PHE HE2 1 1
18 5005 1 1 9 PHE HZ H 18.128 -3.968 -5.960 1.00 . A A . 9 PHE HZ 1 1
18 5006 1 1 9 PHE N N 13.801 0.244 -9.152 1.00 . A A . 9 PHE N 1 1
18 5007 1 1 9 PHE O O 15.915 -0.327 -11.980 1.00 . A A . 9 PHE O 1 1
18 5008 1 1 10 ARG C C 14.152 1.983 -13.535 1.00 . A A . 10 ARG C 1 1
18 5009 1 1 10 ARG CA C 13.625 0.579 -13.252 1.00 . A A . 10 ARG CA 1 1
18 5010 1 1 10 ARG CB C 12.166 0.470 -13.699 1.00 . A A . 10 ARG CB 1 1
18 5011 1 1 10 ARG CD C 10.827 -0.298 -15.682 1.00 . A A . 10 ARG CD 1 1
18 5012 1 1 10 ARG CG C 11.914 -0.661 -14.683 1.00 . A A . 10 ARG CG 1 1
18 5013 1 1 10 ARG CZ C 10.684 0.359 -18.047 1.00 . A A . 10 ARG CZ 1 1
18 5014 1 1 10 ARG H H 12.963 0.356 -11.254 1.00 . A A . 10 ARG H 1 1
18 5015 1 1 10 ARG HA H 14.217 -0.134 -13.807 1.00 . A A . 10 ARG HA 1 1
18 5016 1 1 10 ARG HB2 H 11.546 0.306 -12.830 1.00 . A A . 10 ARG HB2 1 1
18 5017 1 1 10 ARG HB3 H 11.876 1.398 -14.169 1.00 . A A . 10 ARG HB3 1 1
18 5018 1 1 10 ARG HD2 H 10.055 -1.052 -15.645 1.00 . A A . 10 ARG HD2 1 1
18 5019 1 1 10 ARG HD3 H 10.408 0.659 -15.406 1.00 . A A . 10 ARG HD3 1 1
18 5020 1 1 10 ARG HE H 12.223 -0.605 -17.222 1.00 . A A . 10 ARG HE 1 1
18 5021 1 1 10 ARG HG2 H 12.827 -0.869 -15.221 1.00 . A A . 10 ARG HG2 1 1
18 5022 1 1 10 ARG HG3 H 11.608 -1.540 -14.135 1.00 . A A . 10 ARG HG3 1 1
18 5023 1 1 10 ARG HH11 H 9.084 0.871 -16.924 1.00 . A A . 10 ARG HH11 1 1
18 5024 1 1 10 ARG HH12 H 8.996 1.328 -18.593 1.00 . A A . 10 ARG HH12 1 1
18 5025 1 1 10 ARG HH21 H 12.120 -0.008 -19.422 1.00 . A A . 10 ARG HH21 1 1
18 5026 1 1 10 ARG HH22 H 10.723 0.827 -20.013 1.00 . A A . 10 ARG HH22 1 1
18 5027 1 1 10 ARG N N 13.746 0.255 -11.835 1.00 . A A . 10 ARG N 1 1
18 5028 1 1 10 ARG NE N 11.343 -0.214 -17.046 1.00 . A A . 10 ARG NE 1 1
18 5029 1 1 10 ARG NH1 N 9.490 0.896 -17.838 1.00 . A A . 10 ARG NH1 1 1
18 5030 1 1 10 ARG NH2 N 11.219 0.396 -19.260 1.00 . A A . 10 ARG NH2 1 1
18 5031 1 1 10 ARG O O 14.684 2.251 -14.612 1.00 . A A . 10 ARG O 1 1
18 5032 1 1 11 SER C C 15.974 4.336 -12.592 1.00 . A A . 11 SER C 1 1
18 5033 1 1 11 SER CA C 14.455 4.251 -12.707 1.00 . A A . 11 SER CA 1 1
18 5034 1 1 11 SER CB C 13.802 5.142 -11.649 1.00 . A A . 11 SER CB 1 1
18 5035 1 1 11 SER H H 13.567 2.599 -11.725 1.00 . A A . 11 SER H 1 1
18 5036 1 1 11 SER HA H 14.161 4.596 -13.687 1.00 . A A . 11 SER HA 1 1
18 5037 1 1 11 SER HB2 H 12.756 4.891 -11.567 1.00 . A A . 11 SER HB2 1 1
18 5038 1 1 11 SER HB3 H 14.287 4.980 -10.697 1.00 . A A . 11 SER HB3 1 1
18 5039 1 1 11 SER HG H 13.476 6.670 -12.830 1.00 . A A . 11 SER HG 1 1
18 5040 1 1 11 SER N N 13.999 2.874 -12.561 1.00 . A A . 11 SER N 1 1
18 5041 1 1 11 SER O O 16.583 5.333 -12.980 1.00 . A A . 11 SER O 1 1
18 5042 1 1 11 SER OG O 13.918 6.512 -11.993 1.00 . A A . 11 SER OG 1 1
18 5043 1 1 12 MET C C 18.722 3.018 -13.231 1.00 . A A . 12 MET C 1 1
18 5044 1 1 12 MET CA C 18.028 3.235 -11.890 1.00 . A A . 12 MET CA 1 1
18 5045 1 1 12 MET CB C 18.416 2.121 -10.916 1.00 . A A . 12 MET CB 1 1
18 5046 1 1 12 MET CE C 18.845 1.854 -6.869 1.00 . A A . 12 MET CE 1 1
18 5047 1 1 12 MET CG C 18.077 2.434 -9.468 1.00 . A A . 12 MET CG 1 1
18 5048 1 1 12 MET H H 16.042 2.516 -11.765 1.00 . A A . 12 MET H 1 1
18 5049 1 1 12 MET HA H 18.346 4.183 -11.483 1.00 . A A . 12 MET HA 1 1
18 5050 1 1 12 MET HB2 H 17.898 1.216 -11.197 1.00 . A A . 12 MET HB2 1 1
18 5051 1 1 12 MET HB3 H 19.481 1.953 -10.985 1.00 . A A . 12 MET HB3 1 1
18 5052 1 1 12 MET HE1 H 17.980 2.037 -6.249 1.00 . A A . 12 MET HE1 1 1
18 5053 1 1 12 MET HE2 H 19.546 1.230 -6.334 1.00 . A A . 12 MET HE2 1 1
18 5054 1 1 12 MET HE3 H 19.316 2.793 -7.118 1.00 . A A . 12 MET HE3 1 1
18 5055 1 1 12 MET HG2 H 18.701 3.250 -9.134 1.00 . A A . 12 MET HG2 1 1
18 5056 1 1 12 MET HG3 H 17.040 2.731 -9.412 1.00 . A A . 12 MET HG3 1 1
18 5057 1 1 12 MET N N 16.580 3.281 -12.056 1.00 . A A . 12 MET N 1 1
18 5058 1 1 12 MET O O 19.888 3.375 -13.403 1.00 . A A . 12 MET O 1 1
18 5059 1 1 12 MET SD S 18.336 1.025 -8.373 1.00 . A A . 12 MET SD 1 1
18 5060 1 1 13 PHE C C 18.605 3.445 -16.334 1.00 . A A . 13 PHE C 1 1
18 5061 1 1 13 PHE CA C 18.546 2.166 -15.504 1.00 . A A . 13 PHE CA 1 1
18 5062 1 1 13 PHE CB C 17.701 1.114 -16.227 1.00 . A A . 13 PHE CB 1 1
18 5063 1 1 13 PHE CD1 C 19.437 -0.696 -16.144 1.00 . A A . 13 PHE CD1 1 1
18 5064 1 1 13 PHE CD2 C 17.215 -1.226 -15.462 1.00 . A A . 13 PHE CD2 1 1
18 5065 1 1 13 PHE CE1 C 19.831 -1.994 -15.880 1.00 . A A . 13 PHE CE1 1 1
18 5066 1 1 13 PHE CE2 C 17.602 -2.526 -15.196 1.00 . A A . 13 PHE CE2 1 1
18 5067 1 1 13 PHE CG C 18.126 -0.297 -15.939 1.00 . A A . 13 PHE CG 1 1
18 5068 1 1 13 PHE CZ C 18.912 -2.910 -15.405 1.00 . A A . 13 PHE CZ 1 1
18 5069 1 1 13 PHE H H 17.075 2.169 -13.981 1.00 . A A . 13 PHE H 1 1
18 5070 1 1 13 PHE HA H 19.548 1.786 -15.378 1.00 . A A . 13 PHE HA 1 1
18 5071 1 1 13 PHE HB2 H 16.671 1.219 -15.921 1.00 . A A . 13 PHE HB2 1 1
18 5072 1 1 13 PHE HB3 H 17.774 1.274 -17.292 1.00 . A A . 13 PHE HB3 1 1
18 5073 1 1 13 PHE HD1 H 20.157 0.020 -16.515 1.00 . A A . 13 PHE HD1 1 1
18 5074 1 1 13 PHE HD2 H 16.189 -0.926 -15.298 1.00 . A A . 13 PHE HD2 1 1
18 5075 1 1 13 PHE HE1 H 20.855 -2.292 -16.044 1.00 . A A . 13 PHE HE1 1 1
18 5076 1 1 13 PHE HE2 H 16.882 -3.239 -14.825 1.00 . A A . 13 PHE HE2 1 1
18 5077 1 1 13 PHE HZ H 19.217 -3.925 -15.199 1.00 . A A . 13 PHE HZ 1 1
18 5078 1 1 13 PHE N N 17.999 2.431 -14.179 1.00 . A A . 13 PHE N 1 1
18 5079 1 1 13 PHE O O 17.950 4.442 -16.031 1.00 . A A . 13 PHE O 1 1
18 5080 1 1 14 PRO C C 18.407 4.714 -19.274 1.00 . A A . 14 PRO C 1 1
18 5081 1 1 14 PRO CA C 19.573 4.565 -18.304 1.00 . A A . 14 PRO CA 1 1
18 5082 1 1 14 PRO CB C 20.862 4.240 -19.063 1.00 . A A . 14 PRO CB 1 1
18 5083 1 1 14 PRO CD C 20.219 2.261 -17.829 1.00 . A A . 14 PRO CD 1 1
18 5084 1 1 14 PRO CG C 20.955 2.754 -19.034 1.00 . A A . 14 PRO CG 1 1
18 5085 1 1 14 PRO HA H 19.701 5.484 -17.751 1.00 . A A . 14 PRO HA 1 1
18 5086 1 1 14 PRO HB2 H 20.791 4.613 -20.075 1.00 . A A . 14 PRO HB2 1 1
18 5087 1 1 14 PRO HB3 H 21.703 4.697 -18.564 1.00 . A A . 14 PRO HB3 1 1
18 5088 1 1 14 PRO HD2 H 19.589 1.430 -18.109 1.00 . A A . 14 PRO HD2 1 1
18 5089 1 1 14 PRO HD3 H 20.907 1.969 -17.049 1.00 . A A . 14 PRO HD3 1 1
18 5090 1 1 14 PRO HG2 H 20.520 2.341 -19.932 1.00 . A A . 14 PRO HG2 1 1
18 5091 1 1 14 PRO HG3 H 21.988 2.452 -18.943 1.00 . A A . 14 PRO HG3 1 1
18 5092 1 1 14 PRO N N 19.409 3.417 -17.407 1.00 . A A . 14 PRO N 1 1
18 5093 1 1 14 PRO O O 18.184 5.790 -19.831 1.00 . A A . 14 PRO O 1 1
18 5094 1 1 15 SER C C 15.378 4.466 -19.800 1.00 . A A . 15 SER C 1 1
18 5095 1 1 15 SER CA C 16.522 3.640 -20.378 1.00 . A A . 15 SER CA 1 1
18 5096 1 1 15 SER CB C 16.048 2.211 -20.651 1.00 . A A . 15 SER CB 1 1
18 5097 1 1 15 SER H H 17.893 2.802 -18.999 1.00 . A A . 15 SER H 1 1
18 5098 1 1 15 SER HA H 16.841 4.088 -21.308 1.00 . A A . 15 SER HA 1 1
18 5099 1 1 15 SER HB2 H 16.284 1.945 -21.670 1.00 . A A . 15 SER HB2 1 1
18 5100 1 1 15 SER HB3 H 16.550 1.533 -19.976 1.00 . A A . 15 SER HB3 1 1
18 5101 1 1 15 SER HG H 14.210 2.078 -21.314 1.00 . A A . 15 SER HG 1 1
18 5102 1 1 15 SER N N 17.665 3.630 -19.472 1.00 . A A . 15 SER N 1 1
18 5103 1 1 15 SER O O 14.621 5.100 -20.536 1.00 . A A . 15 SER O 1 1
18 5104 1 1 15 SER OG O 14.649 2.093 -20.461 1.00 . A A . 15 SER OG 1 1
18 5105 1 1 16 SER C C 14.496 6.696 -17.818 1.00 . A A . 16 SER C 1 1
18 5106 1 1 16 SER CA C 14.203 5.199 -17.798 1.00 . A A . 16 SER CA 1 1
18 5107 1 1 16 SER CB C 14.056 4.716 -16.354 1.00 . A A . 16 SER CB 1 1
18 5108 1 1 16 SER H H 15.892 3.930 -17.944 1.00 . A A . 16 SER H 1 1
18 5109 1 1 16 SER HA H 13.278 5.018 -18.325 1.00 . A A . 16 SER HA 1 1
18 5110 1 1 16 SER HB2 H 14.830 3.995 -16.138 1.00 . A A . 16 SER HB2 1 1
18 5111 1 1 16 SER HB3 H 14.152 5.558 -15.684 1.00 . A A . 16 SER HB3 1 1
18 5112 1 1 16 SER HG H 12.917 3.186 -15.906 1.00 . A A . 16 SER HG 1 1
18 5113 1 1 16 SER N N 15.257 4.454 -18.477 1.00 . A A . 16 SER N 1 1
18 5114 1 1 16 SER O O 13.586 7.519 -17.719 1.00 . A A . 16 SER O 1 1
18 5115 1 1 16 SER OG O 12.794 4.108 -16.146 1.00 . A A . 16 SER OG 1 1
18 5116 1 1 17 GLU C C 15.888 9.064 -19.340 1.00 . A A . 17 GLU C 1 1
18 5117 1 1 17 GLU CA C 16.187 8.439 -17.980 1.00 . A A . 17 GLU CA 1 1
18 5118 1 1 17 GLU CB C 17.681 8.559 -17.669 1.00 . A A . 17 GLU CB 1 1
18 5119 1 1 17 GLU CD C 17.705 9.511 -15.329 1.00 . A A . 17 GLU CD 1 1
18 5120 1 1 17 GLU CG C 18.019 8.316 -16.208 1.00 . A A . 17 GLU CG 1 1
18 5121 1 1 17 GLU H H 16.453 6.339 -18.023 1.00 . A A . 17 GLU H 1 1
18 5122 1 1 17 GLU HA H 15.628 8.968 -17.224 1.00 . A A . 17 GLU HA 1 1
18 5123 1 1 17 GLU HB2 H 18.220 7.840 -18.267 1.00 . A A . 17 GLU HB2 1 1
18 5124 1 1 17 GLU HB3 H 18.011 9.553 -17.932 1.00 . A A . 17 GLU HB3 1 1
18 5125 1 1 17 GLU HG2 H 17.448 7.470 -15.855 1.00 . A A . 17 GLU HG2 1 1
18 5126 1 1 17 GLU HG3 H 19.074 8.096 -16.128 1.00 . A A . 17 GLU HG3 1 1
18 5127 1 1 17 GLU N N 15.774 7.041 -17.948 1.00 . A A . 17 GLU N 1 1
18 5128 1 1 17 GLU O O 16.013 10.275 -19.518 1.00 . A A . 17 GLU O 1 1
18 5129 1 1 17 GLU OE1 O 16.779 10.275 -15.674 1.00 . A A . 17 GLU OE1 1 1
18 5130 1 1 17 GLU OE2 O 18.386 9.683 -14.296 1.00 . A A . 17 GLU OE2 1 1
19 5131 1 1 1 ARG C C 4.648 0.168 -0.910 1.00 . A A . 1 ARG C 1 1
19 5132 1 1 1 ARG CA C 3.198 0.644 -0.892 1.00 . A A . 1 ARG CA 1 1
19 5133 1 1 1 ARG CB C 3.051 1.829 0.065 1.00 . A A . 1 ARG CB 1 1
19 5134 1 1 1 ARG CD C 1.527 3.537 1.100 1.00 . A A . 1 ARG CD 1 1
19 5135 1 1 1 ARG CG C 1.686 2.493 0.006 1.00 . A A . 1 ARG CG 1 1
19 5136 1 1 1 ARG CZ C 1.819 5.966 1.344 1.00 . A A . 1 ARG CZ 1 1
19 5137 1 1 1 ARG H1 H 1.984 -0.483 0.426 1.00 . A A . 1 ARG H1 1 1
19 5138 1 1 1 ARG HA H 2.923 0.960 -1.887 1.00 . A A . 1 ARG HA 1 1
19 5139 1 1 1 ARG HB2 H 3.216 1.483 1.075 1.00 . A A . 1 ARG HB2 1 1
19 5140 1 1 1 ARG HB3 H 3.798 2.568 -0.180 1.00 . A A . 1 ARG HB3 1 1
19 5141 1 1 1 ARG HD2 H 0.558 3.412 1.561 1.00 . A A . 1 ARG HD2 1 1
19 5142 1 1 1 ARG HD3 H 2.299 3.385 1.839 1.00 . A A . 1 ARG HD3 1 1
19 5143 1 1 1 ARG HE H 1.556 5.018 -0.391 1.00 . A A . 1 ARG HE 1 1
19 5144 1 1 1 ARG HG2 H 1.570 2.974 -0.954 1.00 . A A . 1 ARG HG2 1 1
19 5145 1 1 1 ARG HG3 H 0.923 1.738 0.127 1.00 . A A . 1 ARG HG3 1 1
19 5146 1 1 1 ARG HH11 H 1.862 4.927 3.075 1.00 . A A . 1 ARG HH11 1 1
19 5147 1 1 1 ARG HH12 H 2.067 6.640 3.233 1.00 . A A . 1 ARG HH12 1 1
19 5148 1 1 1 ARG HH21 H 1.825 7.275 -0.197 1.00 . A A . 1 ARG HH21 1 1
19 5149 1 1 1 ARG HH22 H 2.045 7.975 1.371 1.00 . A A . 1 ARG HH22 1 1
19 5150 1 1 1 ARG N N 2.302 -0.437 -0.500 1.00 . A A . 1 ARG N 1 1
19 5151 1 1 1 ARG NE N 1.631 4.897 0.578 1.00 . A A . 1 ARG NE 1 1
19 5152 1 1 1 ARG NH1 N 1.924 5.833 2.659 1.00 . A A . 1 ARG NH1 1 1
19 5153 1 1 1 ARG NH2 N 1.904 7.171 0.794 1.00 . A A . 1 ARG NH2 1 1
19 5154 1 1 1 ARG O O 5.465 0.753 -1.619 1.00 . A A . 1 ARG O 1 1
19 5155 1 1 2 . C C 6.566 -2.302 -1.273 1.00 . A A . 2 SEP C 1 1
19 5156 1 1 2 . CA C 6.317 -1.425 -0.073 1.00 . A A . 2 SEP CA 1 1
19 5157 1 1 2 . CB C 6.559 -2.107 1.306 1.00 . A A . 2 SEP CB 1 1
19 5158 1 1 2 . H H 4.215 -1.308 0.423 1.00 . A A . 2 SEP H 1 1
19 5159 1 1 2 . HA H 7.003 -0.560 -0.146 1.00 . A A . 2 SEP HA 1 1
19 5160 1 1 2 . HB2 H 7.034 -3.100 1.206 1.00 . A A . 2 SEP HB2 1 1
19 5161 1 1 2 . HB3 H 7.268 -1.532 1.935 1.00 . A A . 2 SEP HB3 1 1
19 5162 1 1 2 . N N 4.932 -0.871 -0.138 1.00 . A A . 2 SEP N 1 1
19 5163 1 1 2 . O O 7.685 -2.725 -1.563 1.00 . A A . 2 SEP O 1 1
19 5164 1 1 2 . O1P O 5.127 -4.696 1.217 1.00 . A A . 2 SEP O1P 1 1
19 5165 1 1 2 . O2P O 5.214 -4.224 3.654 1.00 . A A . 2 SEP O2P 1 1
19 5166 1 1 2 . O3P O 3.150 -3.640 2.356 1.00 . A A . 2 SEP O3P 1 1
19 5167 1 1 2 . OG O 5.315 -2.276 2.026 1.00 . A A . 2 SEP OG 1 1
19 5168 1 1 2 . P P 4.670 -3.734 2.307 1.00 . A A . 2 SEP P 1 1
19 5169 1 1 3 LYS C C 5.862 -2.575 -4.415 1.00 . A A . 3 LYS C 1 1
19 5170 1 1 3 LYS CA C 5.544 -3.414 -3.182 1.00 . A A . 3 LYS CA 1 1
19 5171 1 1 3 LYS CB C 4.219 -4.153 -3.382 1.00 . A A . 3 LYS CB 1 1
19 5172 1 1 3 LYS CD C 4.766 -6.224 -4.695 1.00 . A A . 3 LYS CD 1 1
19 5173 1 1 3 LYS CE C 5.658 -7.447 -4.545 1.00 . A A . 3 LYS CE 1 1
19 5174 1 1 3 LYS CG C 4.354 -5.666 -3.343 1.00 . A A . 3 LYS CG 1 1
19 5175 1 1 3 LYS H H 4.616 -2.213 -1.705 1.00 . A A . 3 LYS H 1 1
19 5176 1 1 3 LYS HA H 6.332 -4.137 -3.040 1.00 . A A . 3 LYS HA 1 1
19 5177 1 1 3 LYS HB2 H 3.532 -3.854 -2.604 1.00 . A A . 3 LYS HB2 1 1
19 5178 1 1 3 LYS HB3 H 3.806 -3.875 -4.341 1.00 . A A . 3 LYS HB3 1 1
19 5179 1 1 3 LYS HD2 H 3.880 -6.504 -5.245 1.00 . A A . 3 LYS HD2 1 1
19 5180 1 1 3 LYS HD3 H 5.304 -5.461 -5.241 1.00 . A A . 3 LYS HD3 1 1
19 5181 1 1 3 LYS HE2 H 6.601 -7.250 -5.032 1.00 . A A . 3 LYS HE2 1 1
19 5182 1 1 3 LYS HE3 H 5.826 -7.626 -3.494 1.00 . A A . 3 LYS HE3 1 1
19 5183 1 1 3 LYS HG2 H 5.104 -5.932 -2.613 1.00 . A A . 3 LYS HG2 1 1
19 5184 1 1 3 LYS HG3 H 3.404 -6.096 -3.061 1.00 . A A . 3 LYS HG3 1 1
19 5185 1 1 3 LYS HZ1 H 5.680 -9.063 -5.869 1.00 . A A . 3 LYS HZ1 1 1
19 5186 1 1 3 LYS HZ2 H 4.140 -8.413 -5.606 1.00 . A A . 3 LYS HZ2 1 1
19 5187 1 1 3 LYS HZ3 H 4.866 -9.375 -4.419 1.00 . A A . 3 LYS HZ3 1 1
19 5188 1 1 3 LYS N N 5.481 -2.579 -1.988 1.00 . A A . 3 LYS N 1 1
19 5189 1 1 3 LYS NZ N 5.043 -8.659 -5.152 1.00 . A A . 3 LYS NZ 1 1
19 5190 1 1 3 LYS O O 6.428 -3.075 -5.388 1.00 . A A . 3 LYS O 1 1
19 5191 1 1 4 ASP C C 7.192 0.092 -5.475 1.00 . A A . 4 ASP C 1 1
19 5192 1 1 4 ASP CA C 5.745 -0.391 -5.481 1.00 . A A . 4 ASP CA 1 1
19 5193 1 1 4 ASP CB C 4.795 0.806 -5.413 1.00 . A A . 4 ASP CB 1 1
19 5194 1 1 4 ASP CG C 3.824 0.842 -6.577 1.00 . A A . 4 ASP CG 1 1
19 5195 1 1 4 ASP H H 5.048 -0.960 -3.565 1.00 . A A . 4 ASP H 1 1
19 5196 1 1 4 ASP HA H 5.563 -0.931 -6.398 1.00 . A A . 4 ASP HA 1 1
19 5197 1 1 4 ASP HB2 H 4.225 0.754 -4.496 1.00 . A A . 4 ASP HB2 1 1
19 5198 1 1 4 ASP HB3 H 5.373 1.718 -5.421 1.00 . A A . 4 ASP HB3 1 1
19 5199 1 1 4 ASP N N 5.496 -1.299 -4.368 1.00 . A A . 4 ASP N 1 1
19 5200 1 1 4 ASP O O 7.705 0.560 -6.492 1.00 . A A . 4 ASP O 1 1
19 5201 1 1 4 ASP OD1 O 3.147 -0.180 -6.817 1.00 . A A . 4 ASP OD1 1 1
19 5202 1 1 4 ASP OD2 O 3.742 1.891 -7.250 1.00 . A A . 4 ASP OD2 1 1
19 5203 1 1 5 LEU C C 10.140 -0.384 -5.126 1.00 . A A . 5 LEU C 1 1
19 5204 1 1 5 LEU CA C 9.232 0.402 -4.185 1.00 . A A . 5 LEU CA 1 1
19 5205 1 1 5 LEU CB C 9.699 0.223 -2.739 1.00 . A A . 5 LEU CB 1 1
19 5206 1 1 5 LEU CD1 C 10.288 1.291 -0.549 1.00 . A A . 5 LEU CD1 1 1
19 5207 1 1 5 LEU CD2 C 11.674 1.759 -2.579 1.00 . A A . 5 LEU CD2 1 1
19 5208 1 1 5 LEU CG C 10.273 1.466 -2.060 1.00 . A A . 5 LEU CG 1 1
19 5209 1 1 5 LEU H H 7.382 -0.404 -3.548 1.00 . A A . 5 LEU H 1 1
19 5210 1 1 5 LEU HA H 9.285 1.449 -4.444 1.00 . A A . 5 LEU HA 1 1
19 5211 1 1 5 LEU HB2 H 8.853 -0.111 -2.158 1.00 . A A . 5 LEU HB2 1 1
19 5212 1 1 5 LEU HB3 H 10.463 -0.542 -2.732 1.00 . A A . 5 LEU HB3 1 1
19 5213 1 1 5 LEU HD11 H 10.781 2.136 -0.094 1.00 . A A . 5 LEU HD11 1 1
19 5214 1 1 5 LEU HD12 H 10.821 0.385 -0.298 1.00 . A A . 5 LEU HD12 1 1
19 5215 1 1 5 LEU HD13 H 9.274 1.224 -0.185 1.00 . A A . 5 LEU HD13 1 1
19 5216 1 1 5 LEU HD21 H 11.773 1.375 -3.583 1.00 . A A . 5 LEU HD21 1 1
19 5217 1 1 5 LEU HD22 H 12.401 1.283 -1.937 1.00 . A A . 5 LEU HD22 1 1
19 5218 1 1 5 LEU HD23 H 11.840 2.826 -2.582 1.00 . A A . 5 LEU HD23 1 1
19 5219 1 1 5 LEU HG H 9.646 2.317 -2.290 1.00 . A A . 5 LEU HG 1 1
19 5220 1 1 5 LEU N N 7.844 -0.023 -4.324 1.00 . A A . 5 LEU N 1 1
19 5221 1 1 5 LEU O O 11.254 0.042 -5.429 1.00 . A A . 5 LEU O 1 1
19 5222 1 1 6 ARG C C 10.440 -1.788 -7.899 1.00 . A A . 6 ARG C 1 1
19 5223 1 1 6 ARG CA C 10.421 -2.378 -6.492 1.00 . A A . 6 ARG CA 1 1
19 5224 1 1 6 ARG CB C 9.832 -3.790 -6.528 1.00 . A A . 6 ARG CB 1 1
19 5225 1 1 6 ARG CD C 8.917 -5.747 -5.244 1.00 . A A . 6 ARG CD 1 1
19 5226 1 1 6 ARG CG C 9.540 -4.363 -5.151 1.00 . A A . 6 ARG CG 1 1
19 5227 1 1 6 ARG CZ C 9.966 -6.909 -3.349 1.00 . A A . 6 ARG CZ 1 1
19 5228 1 1 6 ARG H H 8.759 -1.819 -5.307 1.00 . A A . 6 ARG H 1 1
19 5229 1 1 6 ARG HA H 11.434 -2.429 -6.122 1.00 . A A . 6 ARG HA 1 1
19 5230 1 1 6 ARG HB2 H 8.909 -3.768 -7.088 1.00 . A A . 6 ARG HB2 1 1
19 5231 1 1 6 ARG HB3 H 10.531 -4.445 -7.026 1.00 . A A . 6 ARG HB3 1 1
19 5232 1 1 6 ARG HD2 H 7.972 -5.737 -4.722 1.00 . A A . 6 ARG HD2 1 1
19 5233 1 1 6 ARG HD3 H 8.750 -5.982 -6.285 1.00 . A A . 6 ARG HD3 1 1
19 5234 1 1 6 ARG HE H 10.224 -7.392 -5.267 1.00 . A A . 6 ARG HE 1 1
19 5235 1 1 6 ARG HG2 H 10.465 -4.434 -4.597 1.00 . A A . 6 ARG HG2 1 1
19 5236 1 1 6 ARG HG3 H 8.859 -3.704 -4.634 1.00 . A A . 6 ARG HG3 1 1
19 5237 1 1 6 ARG HH11 H 8.768 -5.363 -2.841 1.00 . A A . 6 ARG HH11 1 1
19 5238 1 1 6 ARG HH12 H 9.514 -6.191 -1.514 1.00 . A A . 6 ARG HH12 1 1
19 5239 1 1 6 ARG HH21 H 11.212 -8.490 -3.529 1.00 . A A . 6 ARG HH21 1 1
19 5240 1 1 6 ARG HH22 H 10.905 -7.969 -1.907 1.00 . A A . 6 ARG HH22 1 1
19 5241 1 1 6 ARG N N 9.654 -1.533 -5.585 1.00 . A A . 6 ARG N 1 1
19 5242 1 1 6 ARG NE N 9.772 -6.774 -4.656 1.00 . A A . 6 ARG NE 1 1
19 5243 1 1 6 ARG NH1 N 9.368 -6.087 -2.498 1.00 . A A . 6 ARG NH1 1 1
19 5244 1 1 6 ARG NH2 N 10.760 -7.868 -2.890 1.00 . A A . 6 ARG NH2 1 1
19 5245 1 1 6 ARG O O 11.267 -2.165 -8.731 1.00 . A A . 6 ARG O 1 1
19 5246 1 1 7 HIS C C 10.592 0.758 -9.670 1.00 . A A . 7 HIS C 1 1
19 5247 1 1 7 HIS CA C 9.437 -0.218 -9.466 1.00 . A A . 7 HIS CA 1 1
19 5248 1 1 7 HIS CB C 8.103 0.516 -9.608 1.00 . A A . 7 HIS CB 1 1
19 5249 1 1 7 HIS CD2 C 6.839 -1.689 -10.127 1.00 . A A . 7 HIS CD2 1 1
19 5250 1 1 7 HIS CE1 C 4.817 -1.034 -9.587 1.00 . A A . 7 HIS CE1 1 1
19 5251 1 1 7 HIS CG C 6.924 -0.401 -9.718 1.00 . A A . 7 HIS CG 1 1
19 5252 1 1 7 HIS H H 8.894 -0.601 -7.456 1.00 . A A . 7 HIS H 1 1
19 5253 1 1 7 HIS HA H 9.496 -0.988 -10.219 1.00 . A A . 7 HIS HA 1 1
19 5254 1 1 7 HIS HB2 H 7.952 1.146 -8.744 1.00 . A A . 7 HIS HB2 1 1
19 5255 1 1 7 HIS HB3 H 8.130 1.131 -10.496 1.00 . A A . 7 HIS HB3 1 1
19 5256 1 1 7 HIS HD1 H 5.373 0.862 -9.055 1.00 . A A . 7 HIS HD1 1 1
19 5257 1 1 7 HIS HD2 H 7.657 -2.311 -10.463 1.00 . A A . 7 HIS HD2 1 1
19 5258 1 1 7 HIS HE1 H 3.752 -1.027 -9.413 1.00 . A A . 7 HIS HE1 1 1
19 5259 1 1 7 HIS N N 9.525 -0.860 -8.159 1.00 . A A . 7 HIS N 1 1
19 5260 1 1 7 HIS ND1 N 5.640 -0.020 -9.388 1.00 . A A . 7 HIS ND1 1 1
19 5261 1 1 7 HIS NE2 N 5.520 -2.059 -10.036 1.00 . A A . 7 HIS NE2 1 1
19 5262 1 1 7 HIS O O 10.875 1.174 -10.793 1.00 . A A . 7 HIS O 1 1
19 5263 1 1 8 ALA C C 13.618 1.368 -9.211 1.00 . A A . 8 ALA C 1 1
19 5264 1 1 8 ALA CA C 12.379 2.046 -8.636 1.00 . A A . 8 ALA CA 1 1
19 5265 1 1 8 ALA CB C 12.675 2.606 -7.253 1.00 . A A . 8 ALA CB 1 1
19 5266 1 1 8 ALA H H 10.981 0.755 -7.709 1.00 . A A . 8 ALA H 1 1
19 5267 1 1 8 ALA HA H 12.100 2.869 -9.279 1.00 . A A . 8 ALA HA 1 1
19 5268 1 1 8 ALA HB1 H 13.552 3.235 -7.301 1.00 . A A . 8 ALA HB1 1 1
19 5269 1 1 8 ALA HB2 H 11.832 3.189 -6.912 1.00 . A A . 8 ALA HB2 1 1
19 5270 1 1 8 ALA HB3 H 12.853 1.793 -6.566 1.00 . A A . 8 ALA HB3 1 1
19 5271 1 1 8 ALA N N 11.254 1.120 -8.576 1.00 . A A . 8 ALA N 1 1
19 5272 1 1 8 ALA O O 14.592 2.032 -9.566 1.00 . A A . 8 ALA O 1 1
19 5273 1 1 9 PHE C C 14.895 -0.439 -11.316 1.00 . A A . 9 PHE C 1 1
19 5274 1 1 9 PHE CA C 14.695 -0.725 -9.831 1.00 . A A . 9 PHE CA 1 1
19 5275 1 1 9 PHE CB C 14.462 -2.222 -9.614 1.00 . A A . 9 PHE CB 1 1
19 5276 1 1 9 PHE CD1 C 16.861 -2.823 -9.191 1.00 . A A . 9 PHE CD1 1 1
19 5277 1 1 9 PHE CD2 C 15.644 -4.088 -10.804 1.00 . A A . 9 PHE CD2 1 1
19 5278 1 1 9 PHE CE1 C 17.984 -3.593 -9.430 1.00 . A A . 9 PHE CE1 1 1
19 5279 1 1 9 PHE CE2 C 16.763 -4.863 -11.047 1.00 . A A . 9 PHE CE2 1 1
19 5280 1 1 9 PHE CG C 15.680 -3.061 -9.875 1.00 . A A . 9 PHE CG 1 1
19 5281 1 1 9 PHE CZ C 17.934 -4.615 -10.358 1.00 . A A . 9 PHE CZ 1 1
19 5282 1 1 9 PHE H H 12.769 -0.430 -9.001 1.00 . A A . 9 PHE H 1 1
19 5283 1 1 9 PHE HA H 15.583 -0.426 -9.296 1.00 . A A . 9 PHE HA 1 1
19 5284 1 1 9 PHE HB2 H 14.159 -2.388 -8.592 1.00 . A A . 9 PHE HB2 1 1
19 5285 1 1 9 PHE HB3 H 13.679 -2.556 -10.277 1.00 . A A . 9 PHE HB3 1 1
19 5286 1 1 9 PHE HD1 H 16.902 -2.025 -8.464 1.00 . A A . 9 PHE HD1 1 1
19 5287 1 1 9 PHE HD2 H 14.728 -4.283 -11.344 1.00 . A A . 9 PHE HD2 1 1
19 5288 1 1 9 PHE HE1 H 18.898 -3.398 -8.889 1.00 . A A . 9 PHE HE1 1 1
19 5289 1 1 9 PHE HE2 H 16.721 -5.661 -11.773 1.00 . A A . 9 PHE HE2 1 1
19 5290 1 1 9 PHE HZ H 18.810 -5.218 -10.546 1.00 . A A . 9 PHE HZ 1 1
19 5291 1 1 9 PHE N N 13.574 0.043 -9.300 1.00 . A A . 9 PHE N 1 1
19 5292 1 1 9 PHE O O 16.001 -0.571 -11.841 1.00 . A A . 9 PHE O 1 1
19 5293 1 1 10 ARG C C 14.203 1.727 -13.643 1.00 . A A . 10 ARG C 1 1
19 5294 1 1 10 ARG CA C 13.873 0.255 -13.413 1.00 . A A . 10 ARG CA 1 1
19 5295 1 1 10 ARG CB C 12.541 -0.090 -14.082 1.00 . A A . 10 ARG CB 1 1
19 5296 1 1 10 ARG CD C 12.982 -2.464 -14.781 1.00 . A A . 10 ARG CD 1 1
19 5297 1 1 10 ARG CG C 12.679 -1.050 -15.252 1.00 . A A . 10 ARG CG 1 1
19 5298 1 1 10 ARG CZ C 14.185 -4.452 -15.582 1.00 . A A . 10 ARG CZ 1 1
19 5299 1 1 10 ARG H H 12.964 0.040 -11.514 1.00 . A A . 10 ARG H 1 1
19 5300 1 1 10 ARG HA H 14.653 -0.349 -13.850 1.00 . A A . 10 ARG HA 1 1
19 5301 1 1 10 ARG HB2 H 11.890 -0.543 -13.349 1.00 . A A . 10 ARG HB2 1 1
19 5302 1 1 10 ARG HB3 H 12.087 0.820 -14.442 1.00 . A A . 10 ARG HB3 1 1
19 5303 1 1 10 ARG HD2 H 13.597 -2.410 -13.896 1.00 . A A . 10 ARG HD2 1 1
19 5304 1 1 10 ARG HD3 H 12.051 -2.956 -14.543 1.00 . A A . 10 ARG HD3 1 1
19 5305 1 1 10 ARG HE H 13.784 -2.841 -16.687 1.00 . A A . 10 ARG HE 1 1
19 5306 1 1 10 ARG HG2 H 11.754 -1.059 -15.810 1.00 . A A . 10 ARG HG2 1 1
19 5307 1 1 10 ARG HG3 H 13.483 -0.712 -15.890 1.00 . A A . 10 ARG HG3 1 1
19 5308 1 1 10 ARG HH11 H 13.592 -4.537 -13.653 1.00 . A A . 10 ARG HH11 1 1
19 5309 1 1 10 ARG HH12 H 14.441 -5.933 -14.230 1.00 . A A . 10 ARG HH12 1 1
19 5310 1 1 10 ARG HH21 H 14.903 -4.673 -17.459 1.00 . A A . 10 ARG HH21 1 1
19 5311 1 1 10 ARG HH22 H 15.187 -6.008 -16.395 1.00 . A A . 10 ARG HH22 1 1
19 5312 1 1 10 ARG N N 13.817 -0.047 -11.988 1.00 . A A . 10 ARG N 1 1
19 5313 1 1 10 ARG NE N 13.683 -3.242 -15.799 1.00 . A A . 10 ARG NE 1 1
19 5314 1 1 10 ARG NH1 N 14.063 -5.020 -14.390 1.00 . A A . 10 ARG NH1 1 1
19 5315 1 1 10 ARG NH2 N 14.810 -5.097 -16.559 1.00 . A A . 10 ARG NH2 1 1
19 5316 1 1 10 ARG O O 14.776 2.092 -14.670 1.00 . A A . 10 ARG O 1 1
19 5317 1 1 11 SER C C 15.570 4.307 -12.560 1.00 . A A . 11 SER C 1 1
19 5318 1 1 11 SER CA C 14.092 4.001 -12.781 1.00 . A A . 11 SER CA 1 1
19 5319 1 1 11 SER CB C 13.244 4.763 -11.760 1.00 . A A . 11 SER CB 1 1
19 5320 1 1 11 SER H H 13.385 2.217 -11.886 1.00 . A A . 11 SER H 1 1
19 5321 1 1 11 SER HA H 13.815 4.318 -13.775 1.00 . A A . 11 SER HA 1 1
19 5322 1 1 11 SER HB2 H 12.393 4.160 -11.481 1.00 . A A . 11 SER HB2 1 1
19 5323 1 1 11 SER HB3 H 13.841 4.971 -10.884 1.00 . A A . 11 SER HB3 1 1
19 5324 1 1 11 SER HG H 13.206 6.719 -11.847 1.00 . A A . 11 SER HG 1 1
19 5325 1 1 11 SER N N 13.838 2.568 -12.681 1.00 . A A . 11 SER N 1 1
19 5326 1 1 11 SER O O 16.098 5.285 -13.090 1.00 . A A . 11 SER O 1 1
19 5327 1 1 11 SER OG O 12.778 5.988 -12.298 1.00 . A A . 11 SER OG 1 1
19 5328 1 1 12 MET C C 18.477 3.598 -12.766 1.00 . A A . 12 MET C 1 1
19 5329 1 1 12 MET CA C 17.650 3.644 -11.485 1.00 . A A . 12 MET CA 1 1
19 5330 1 1 12 MET CB C 18.134 2.566 -10.513 1.00 . A A . 12 MET CB 1 1
19 5331 1 1 12 MET CE C 18.200 1.806 -6.548 1.00 . A A . 12 MET CE 1 1
19 5332 1 1 12 MET CG C 17.649 2.772 -9.087 1.00 . A A . 12 MET CG 1 1
19 5333 1 1 12 MET H H 15.757 2.703 -11.381 1.00 . A A . 12 MET H 1 1
19 5334 1 1 12 MET HA H 17.774 4.613 -11.025 1.00 . A A . 12 MET HA 1 1
19 5335 1 1 12 MET HB2 H 17.782 1.605 -10.855 1.00 . A A . 12 MET HB2 1 1
19 5336 1 1 12 MET HB3 H 19.214 2.563 -10.505 1.00 . A A . 12 MET HB3 1 1
19 5337 1 1 12 MET HE1 H 18.610 0.971 -5.999 1.00 . A A . 12 MET HE1 1 1
19 5338 1 1 12 MET HE2 H 18.967 2.552 -6.695 1.00 . A A . 12 MET HE2 1 1
19 5339 1 1 12 MET HE3 H 17.381 2.237 -5.992 1.00 . A A . 12 MET HE3 1 1
19 5340 1 1 12 MET HG2 H 18.312 3.465 -8.591 1.00 . A A . 12 MET HG2 1 1
19 5341 1 1 12 MET HG3 H 16.653 3.189 -9.117 1.00 . A A . 12 MET HG3 1 1
19 5342 1 1 12 MET N N 16.232 3.464 -11.775 1.00 . A A . 12 MET N 1 1
19 5343 1 1 12 MET O O 19.589 4.124 -12.818 1.00 . A A . 12 MET O 1 1
19 5344 1 1 12 MET SD S 17.606 1.238 -8.140 1.00 . A A . 12 MET SD 1 1
19 5345 1 1 13 PHE C C 18.471 4.134 -15.891 1.00 . A A . 13 PHE C 1 1
19 5346 1 1 13 PHE CA C 18.615 2.851 -15.078 1.00 . A A . 13 PHE CA 1 1
19 5347 1 1 13 PHE CB C 18.063 1.666 -15.873 1.00 . A A . 13 PHE CB 1 1
19 5348 1 1 13 PHE CD1 C 20.124 0.250 -15.669 1.00 . A A . 13 PHE CD1 1 1
19 5349 1 1 13 PHE CD2 C 18.014 -0.742 -15.168 1.00 . A A . 13 PHE CD2 1 1
19 5350 1 1 13 PHE CE1 C 20.757 -0.946 -15.386 1.00 . A A . 13 PHE CE1 1 1
19 5351 1 1 13 PHE CE2 C 18.641 -1.940 -14.883 1.00 . A A . 13 PHE CE2 1 1
19 5352 1 1 13 PHE CG C 18.747 0.365 -15.564 1.00 . A A . 13 PHE CG 1 1
19 5353 1 1 13 PHE CZ C 20.014 -2.042 -14.992 1.00 . A A . 13 PHE CZ 1 1
19 5354 1 1 13 PHE H H 17.038 2.567 -13.695 1.00 . A A . 13 PHE H 1 1
19 5355 1 1 13 PHE HA H 19.662 2.682 -14.877 1.00 . A A . 13 PHE HA 1 1
19 5356 1 1 13 PHE HB2 H 17.013 1.549 -15.649 1.00 . A A . 13 PHE HB2 1 1
19 5357 1 1 13 PHE HB3 H 18.181 1.863 -16.928 1.00 . A A . 13 PHE HB3 1 1
19 5358 1 1 13 PHE HD1 H 20.706 1.106 -15.977 1.00 . A A . 13 PHE HD1 1 1
19 5359 1 1 13 PHE HD2 H 16.940 -0.663 -15.083 1.00 . A A . 13 PHE HD2 1 1
19 5360 1 1 13 PHE HE1 H 21.830 -1.023 -15.472 1.00 . A A . 13 PHE HE1 1 1
19 5361 1 1 13 PHE HE2 H 18.058 -2.795 -14.575 1.00 . A A . 13 PHE HE2 1 1
19 5362 1 1 13 PHE HZ H 20.506 -2.977 -14.771 1.00 . A A . 13 PHE HZ 1 1
19 5363 1 1 13 PHE N N 17.927 2.966 -13.798 1.00 . A A . 13 PHE N 1 1
19 5364 1 1 13 PHE O O 17.603 4.969 -15.632 1.00 . A A . 13 PHE O 1 1
19 5365 1 1 14 PRO C C 18.237 5.407 -18.827 1.00 . A A . 14 PRO C 1 1
19 5366 1 1 14 PRO CA C 19.332 5.477 -17.769 1.00 . A A . 14 PRO CA 1 1
19 5367 1 1 14 PRO CB C 20.714 5.443 -18.427 1.00 . A A . 14 PRO CB 1 1
19 5368 1 1 14 PRO CD C 20.402 3.344 -17.264 1.00 . A A . 14 PRO CD 1 1
19 5369 1 1 14 PRO CG C 21.114 4.008 -18.393 1.00 . A A . 14 PRO CG 1 1
19 5370 1 1 14 PRO HA H 19.225 6.389 -17.201 1.00 . A A . 14 PRO HA 1 1
19 5371 1 1 14 PRO HB2 H 20.642 5.810 -19.441 1.00 . A A . 14 PRO HB2 1 1
19 5372 1 1 14 PRO HB3 H 21.400 6.057 -17.863 1.00 . A A . 14 PRO HB3 1 1
19 5373 1 1 14 PRO HD2 H 19.980 2.408 -17.600 1.00 . A A . 14 PRO HD2 1 1
19 5374 1 1 14 PRO HD3 H 21.075 3.180 -16.435 1.00 . A A . 14 PRO HD3 1 1
19 5375 1 1 14 PRO HG2 H 20.857 3.533 -19.327 1.00 . A A . 14 PRO HG2 1 1
19 5376 1 1 14 PRO HG3 H 22.175 3.928 -18.209 1.00 . A A . 14 PRO HG3 1 1
19 5377 1 1 14 PRO N N 19.342 4.298 -16.898 1.00 . A A . 14 PRO N 1 1
19 5378 1 1 14 PRO O O 17.890 6.415 -19.443 1.00 . A A . 14 PRO O 1 1
19 5379 1 1 15 SER C C 15.335 4.650 -19.560 1.00 . A A . 15 SER C 1 1
19 5380 1 1 15 SER CA C 16.641 4.009 -20.020 1.00 . A A . 15 SER CA 1 1
19 5381 1 1 15 SER CB C 16.427 2.515 -20.271 1.00 . A A . 15 SER CB 1 1
19 5382 1 1 15 SER H H 18.015 3.445 -18.511 1.00 . A A . 15 SER H 1 1
19 5383 1 1 15 SER HA H 16.954 4.478 -20.941 1.00 . A A . 15 SER HA 1 1
19 5384 1 1 15 SER HB2 H 16.958 1.947 -19.522 1.00 . A A . 15 SER HB2 1 1
19 5385 1 1 15 SER HB3 H 15.372 2.290 -20.213 1.00 . A A . 15 SER HB3 1 1
19 5386 1 1 15 SER HG H 17.833 1.907 -21.492 1.00 . A A . 15 SER HG 1 1
19 5387 1 1 15 SER N N 17.695 4.210 -19.034 1.00 . A A . 15 SER N 1 1
19 5388 1 1 15 SER O O 14.385 4.775 -20.332 1.00 . A A . 15 SER O 1 1
19 5389 1 1 15 SER OG O 16.904 2.139 -21.552 1.00 . A A . 15 SER OG 1 1
19 5390 1 1 16 SER C C 13.984 7.130 -18.191 1.00 . A A . 16 SER C 1 1
19 5391 1 1 16 SER CA C 14.108 5.682 -17.728 1.00 . A A . 16 SER CA 1 1
19 5392 1 1 16 SER CB C 14.155 5.625 -16.200 1.00 . A A . 16 SER CB 1 1
19 5393 1 1 16 SER H H 16.087 4.929 -17.728 1.00 . A A . 16 SER H 1 1
19 5394 1 1 16 SER HA H 13.247 5.130 -18.074 1.00 . A A . 16 SER HA 1 1
19 5395 1 1 16 SER HB2 H 14.573 4.679 -15.890 1.00 . A A . 16 SER HB2 1 1
19 5396 1 1 16 SER HB3 H 14.774 6.430 -15.831 1.00 . A A . 16 SER HB3 1 1
19 5397 1 1 16 SER HG H 12.925 6.101 -14.752 1.00 . A A . 16 SER HG 1 1
19 5398 1 1 16 SER N N 15.297 5.056 -18.294 1.00 . A A . 16 SER N 1 1
19 5399 1 1 16 SER O O 12.903 7.716 -18.144 1.00 . A A . 16 SER O 1 1
19 5400 1 1 16 SER OG O 12.858 5.755 -15.644 1.00 . A A . 16 SER OG 1 1
19 5401 1 1 17 GLU C C 14.818 9.149 -20.603 1.00 . A A . 17 GLU C 1 1
19 5402 1 1 17 GLU CA C 15.114 9.080 -19.107 1.00 . A A . 17 GLU CA 1 1
19 5403 1 1 17 GLU CB C 16.470 9.726 -18.815 1.00 . A A . 17 GLU CB 1 1
19 5404 1 1 17 GLU CD C 18.064 10.292 -16.938 1.00 . A A . 17 GLU CD 1 1
19 5405 1 1 17 GLU CG C 16.616 10.215 -17.384 1.00 . A A . 17 GLU CG 1 1
19 5406 1 1 17 GLU H H 15.929 7.181 -18.649 1.00 . A A . 17 GLU H 1 1
19 5407 1 1 17 GLU HA H 14.347 9.621 -18.575 1.00 . A A . 17 GLU HA 1 1
19 5408 1 1 17 GLU HB2 H 17.249 9.004 -19.009 1.00 . A A . 17 GLU HB2 1 1
19 5409 1 1 17 GLU HB3 H 16.603 10.570 -19.476 1.00 . A A . 17 GLU HB3 1 1
19 5410 1 1 17 GLU HG2 H 16.179 11.199 -17.306 1.00 . A A . 17 GLU HG2 1 1
19 5411 1 1 17 GLU HG3 H 16.089 9.535 -16.730 1.00 . A A . 17 GLU HG3 1 1
19 5412 1 1 17 GLU N N 15.098 7.700 -18.637 1.00 . A A . 17 GLU N 1 1
19 5413 1 1 17 GLU O O 13.660 9.102 -21.018 1.00 . A A . 17 GLU O 1 1
19 5414 1 1 17 GLU OE1 O 18.712 9.229 -16.843 1.00 . A A . 17 GLU OE1 1 1
19 5415 1 1 17 GLU OE2 O 18.548 11.414 -16.685 1.00 . A A . 17 GLU OE2 1 1
20 5416 1 1 1 ARG C C 4.127 -0.738 -0.789 1.00 . A A . 1 ARG C 1 1
20 5417 1 1 1 ARG CA C 2.620 -0.627 -1.005 1.00 . A A . 1 ARG CA 1 1
20 5418 1 1 1 ARG CB C 2.032 0.413 -0.050 1.00 . A A . 1 ARG CB 1 1
20 5419 1 1 1 ARG CD C 1.187 2.626 -0.889 1.00 . A A . 1 ARG CD 1 1
20 5420 1 1 1 ARG CG C 2.399 1.844 -0.406 1.00 . A A . 1 ARG CG 1 1
20 5421 1 1 1 ARG CZ C -1.114 3.083 -0.155 1.00 . A A . 1 ARG CZ 1 1
20 5422 1 1 1 ARG H1 H 1.272 -2.003 -0.130 1.00 . A A . 1 ARG H1 1 1
20 5423 1 1 1 ARG HA H 2.437 -0.312 -2.022 1.00 . A A . 1 ARG HA 1 1
20 5424 1 1 1 ARG HB2 H 0.955 0.327 -0.061 1.00 . A A . 1 ARG HB2 1 1
20 5425 1 1 1 ARG HB3 H 2.391 0.210 0.948 1.00 . A A . 1 ARG HB3 1 1
20 5426 1 1 1 ARG HD2 H 1.486 3.645 -1.081 1.00 . A A . 1 ARG HD2 1 1
20 5427 1 1 1 ARG HD3 H 0.828 2.178 -1.804 1.00 . A A . 1 ARG HD3 1 1
20 5428 1 1 1 ARG HE H 0.305 2.268 0.985 1.00 . A A . 1 ARG HE 1 1
20 5429 1 1 1 ARG HG2 H 2.802 2.332 0.470 1.00 . A A . 1 ARG HG2 1 1
20 5430 1 1 1 ARG HG3 H 3.143 1.831 -1.188 1.00 . A A . 1 ARG HG3 1 1
20 5431 1 1 1 ARG HH11 H -0.713 3.599 -2.066 1.00 . A A . 1 ARG HH11 1 1
20 5432 1 1 1 ARG HH12 H -2.332 3.916 -1.536 1.00 . A A . 1 ARG HH12 1 1
20 5433 1 1 1 ARG HH21 H -1.823 2.680 1.695 1.00 . A A . 1 ARG HH21 1 1
20 5434 1 1 1 ARG HH22 H -2.962 3.394 0.604 1.00 . A A . 1 ARG HH22 1 1
20 5435 1 1 1 ARG N N 1.971 -1.918 -0.812 1.00 . A A . 1 ARG N 1 1
20 5436 1 1 1 ARG NE N 0.108 2.626 0.095 1.00 . A A . 1 ARG NE 1 1
20 5437 1 1 1 ARG NH1 N -1.411 3.574 -1.350 1.00 . A A . 1 ARG NH1 1 1
20 5438 1 1 1 ARG NH2 N -2.043 3.049 0.792 1.00 . A A . 1 ARG NH2 1 1
20 5439 1 1 1 ARG O O 4.876 0.065 -1.344 1.00 . A A . 1 ARG O 1 1
20 5440 1 1 2 . C C 6.643 -2.580 -0.895 1.00 . A A . 2 SEP C 1 1
20 5441 1 1 2 . CA C 5.983 -1.925 0.291 1.00 . A A . 2 SEP CA 1 1
20 5442 1 1 2 . CB C 6.162 -2.674 1.644 1.00 . A A . 2 SEP CB 1 1
20 5443 1 1 2 . H H 3.866 -2.346 0.431 1.00 . A A . 2 SEP H 1 1
20 5444 1 1 2 . HA H 6.426 -0.917 0.402 1.00 . A A . 2 SEP HA 1 1
20 5445 1 1 2 . HB2 H 5.610 -3.631 1.671 1.00 . A A . 2 SEP HB2 1 1
20 5446 1 1 2 . HB3 H 7.217 -2.968 1.820 1.00 . A A . 2 SEP HB3 1 1
20 5447 1 1 2 . N N 4.533 -1.718 0.004 1.00 . A A . 2 SEP N 1 1
20 5448 1 1 2 . O O 7.866 -2.631 -1.028 1.00 . A A . 2 SEP O 1 1
20 5449 1 1 2 . O1P O 7.919 -1.683 4.019 1.00 . A A . 2 SEP O1P 1 1
20 5450 1 1 2 . O2P O 7.152 0.220 2.620 1.00 . A A . 2 SEP O2P 1 1
20 5451 1 1 2 . O3P O 5.972 -0.283 4.774 1.00 . A A . 2 SEP O3P 1 1
20 5452 1 1 2 . OG O 5.704 -1.862 2.751 1.00 . A A . 2 SEP OG 1 1
20 5453 1 1 2 . P P 6.696 -0.886 3.577 1.00 . A A . 2 SEP P 1 1
20 5454 1 1 3 LYS C C 6.538 -2.756 -4.100 1.00 . A A . 3 LYS C 1 1
20 5455 1 1 3 LYS CA C 6.268 -3.765 -2.988 1.00 . A A . 3 LYS CA 1 1
20 5456 1 1 3 LYS CB C 5.239 -4.795 -3.459 1.00 . A A . 3 LYS CB 1 1
20 5457 1 1 3 LYS CD C 2.948 -5.241 -4.387 1.00 . A A . 3 LYS CD 1 1
20 5458 1 1 3 LYS CE C 2.842 -5.335 -5.902 1.00 . A A . 3 LYS CE 1 1
20 5459 1 1 3 LYS CG C 3.947 -4.177 -3.964 1.00 . A A . 3 LYS CG 1 1
20 5460 1 1 3 LYS H H 4.833 -3.023 -1.620 1.00 . A A . 3 LYS H 1 1
20 5461 1 1 3 LYS HA H 7.190 -4.273 -2.748 1.00 . A A . 3 LYS HA 1 1
20 5462 1 1 3 LYS HB2 H 5.672 -5.379 -4.258 1.00 . A A . 3 LYS HB2 1 1
20 5463 1 1 3 LYS HB3 H 5.002 -5.451 -2.634 1.00 . A A . 3 LYS HB3 1 1
20 5464 1 1 3 LYS HD2 H 3.268 -6.197 -4.001 1.00 . A A . 3 LYS HD2 1 1
20 5465 1 1 3 LYS HD3 H 1.978 -4.993 -3.981 1.00 . A A . 3 LYS HD3 1 1
20 5466 1 1 3 LYS HE2 H 3.810 -5.129 -6.331 1.00 . A A . 3 LYS HE2 1 1
20 5467 1 1 3 LYS HE3 H 2.536 -6.336 -6.166 1.00 . A A . 3 LYS HE3 1 1
20 5468 1 1 3 LYS HG2 H 3.510 -3.583 -3.175 1.00 . A A . 3 LYS HG2 1 1
20 5469 1 1 3 LYS HG3 H 4.168 -3.546 -4.813 1.00 . A A . 3 LYS HG3 1 1
20 5470 1 1 3 LYS HZ1 H 1.218 -4.037 -5.693 1.00 . A A . 3 LYS HZ1 1 1
20 5471 1 1 3 LYS HZ2 H 1.283 -4.818 -7.193 1.00 . A A . 3 LYS HZ2 1 1
20 5472 1 1 3 LYS HZ3 H 2.344 -3.544 -6.855 1.00 . A A . 3 LYS HZ3 1 1
20 5473 1 1 3 LYS N N 5.798 -3.096 -1.781 1.00 . A A . 3 LYS N 1 1
20 5474 1 1 3 LYS NZ N 1.852 -4.366 -6.449 1.00 . A A . 3 LYS NZ 1 1
20 5475 1 1 3 LYS O O 7.189 -3.074 -5.095 1.00 . A A . 3 LYS O 1 1
20 5476 1 1 4 ASP C C 7.665 0.018 -4.901 1.00 . A A . 4 ASP C 1 1
20 5477 1 1 4 ASP CA C 6.224 -0.482 -4.910 1.00 . A A . 4 ASP CA 1 1
20 5478 1 1 4 ASP CB C 5.266 0.678 -4.637 1.00 . A A . 4 ASP CB 1 1
20 5479 1 1 4 ASP CG C 4.242 0.856 -5.741 1.00 . A A . 4 ASP CG 1 1
20 5480 1 1 4 ASP H H 5.525 -1.347 -3.108 1.00 . A A . 4 ASP H 1 1
20 5481 1 1 4 ASP HA H 6.006 -0.895 -5.884 1.00 . A A . 4 ASP HA 1 1
20 5482 1 1 4 ASP HB2 H 4.740 0.492 -3.711 1.00 . A A . 4 ASP HB2 1 1
20 5483 1 1 4 ASP HB3 H 5.834 1.592 -4.545 1.00 . A A . 4 ASP HB3 1 1
20 5484 1 1 4 ASP N N 6.035 -1.539 -3.923 1.00 . A A . 4 ASP N 1 1
20 5485 1 1 4 ASP O O 8.126 0.632 -5.864 1.00 . A A . 4 ASP O 1 1
20 5486 1 1 4 ASP OD1 O 3.305 0.035 -5.820 1.00 . A A . 4 ASP OD1 1 1
20 5487 1 1 4 ASP OD2 O 4.379 1.817 -6.527 1.00 . A A . 4 ASP OD2 1 1
20 5488 1 1 5 LEU C C 10.641 -0.501 -4.714 1.00 . A A . 5 LEU C 1 1
20 5489 1 1 5 LEU CA C 9.759 0.179 -3.671 1.00 . A A . 5 LEU CA 1 1
20 5490 1 1 5 LEU CB C 10.275 -0.137 -2.266 1.00 . A A . 5 LEU CB 1 1
20 5491 1 1 5 LEU CD1 C 10.177 0.292 0.201 1.00 . A A . 5 LEU CD1 1 1
20 5492 1 1 5 LEU CD2 C 10.722 2.161 -1.369 1.00 . A A . 5 LEU CD2 1 1
20 5493 1 1 5 LEU CG C 9.924 0.879 -1.179 1.00 . A A . 5 LEU CG 1 1
20 5494 1 1 5 LEU H H 7.949 -0.739 -3.073 1.00 . A A . 5 LEU H 1 1
20 5495 1 1 5 LEU HA H 9.796 1.246 -3.828 1.00 . A A . 5 LEU HA 1 1
20 5496 1 1 5 LEU HB2 H 9.867 -1.092 -1.971 1.00 . A A . 5 LEU HB2 1 1
20 5497 1 1 5 LEU HB3 H 11.352 -0.209 -2.319 1.00 . A A . 5 LEU HB3 1 1
20 5498 1 1 5 LEU HD11 H 11.074 0.725 0.618 1.00 . A A . 5 LEU HD11 1 1
20 5499 1 1 5 LEU HD12 H 10.298 -0.778 0.121 1.00 . A A . 5 LEU HD12 1 1
20 5500 1 1 5 LEU HD13 H 9.338 0.511 0.845 1.00 . A A . 5 LEU HD13 1 1
20 5501 1 1 5 LEU HD21 H 11.711 1.919 -1.728 1.00 . A A . 5 LEU HD21 1 1
20 5502 1 1 5 LEU HD22 H 10.797 2.681 -0.426 1.00 . A A . 5 LEU HD22 1 1
20 5503 1 1 5 LEU HD23 H 10.221 2.792 -2.089 1.00 . A A . 5 LEU HD23 1 1
20 5504 1 1 5 LEU HG H 8.874 1.124 -1.249 1.00 . A A . 5 LEU HG 1 1
20 5505 1 1 5 LEU N N 8.370 -0.246 -3.807 1.00 . A A . 5 LEU N 1 1
20 5506 1 1 5 LEU O O 11.752 -0.050 -4.991 1.00 . A A . 5 LEU O 1 1
20 5507 1 1 6 ARG C C 10.873 -1.585 -7.634 1.00 . A A . 6 ARG C 1 1
20 5508 1 1 6 ARG CA C 10.879 -2.330 -6.302 1.00 . A A . 6 ARG CA 1 1
20 5509 1 1 6 ARG CB C 10.279 -3.726 -6.483 1.00 . A A . 6 ARG CB 1 1
20 5510 1 1 6 ARG CD C 11.635 -5.408 -5.199 1.00 . A A . 6 ARG CD 1 1
20 5511 1 1 6 ARG CG C 11.321 -4.829 -6.570 1.00 . A A . 6 ARG CG 1 1
20 5512 1 1 6 ARG CZ C 13.180 -7.038 -4.200 1.00 . A A . 6 ARG CZ 1 1
20 5513 1 1 6 ARG H H 9.246 -1.899 -5.026 1.00 . A A . 6 ARG H 1 1
20 5514 1 1 6 ARG HA H 11.899 -2.427 -5.962 1.00 . A A . 6 ARG HA 1 1
20 5515 1 1 6 ARG HB2 H 9.631 -3.938 -5.646 1.00 . A A . 6 ARG HB2 1 1
20 5516 1 1 6 ARG HB3 H 9.696 -3.739 -7.392 1.00 . A A . 6 ARG HB3 1 1
20 5517 1 1 6 ARG HD2 H 12.008 -4.617 -4.566 1.00 . A A . 6 ARG HD2 1 1
20 5518 1 1 6 ARG HD3 H 10.726 -5.809 -4.777 1.00 . A A . 6 ARG HD3 1 1
20 5519 1 1 6 ARG HE H 12.912 -6.774 -6.159 1.00 . A A . 6 ARG HE 1 1
20 5520 1 1 6 ARG HG2 H 10.944 -5.618 -7.204 1.00 . A A . 6 ARG HG2 1 1
20 5521 1 1 6 ARG HG3 H 12.226 -4.424 -6.996 1.00 . A A . 6 ARG HG3 1 1
20 5522 1 1 6 ARG HH11 H 12.142 -5.925 -2.871 1.00 . A A . 6 ARG HH11 1 1
20 5523 1 1 6 ARG HH12 H 13.235 -7.078 -2.180 1.00 . A A . 6 ARG HH12 1 1
20 5524 1 1 6 ARG HH21 H 14.355 -8.296 -5.260 1.00 . A A . 6 ARG HH21 1 1
20 5525 1 1 6 ARG HH22 H 14.494 -8.425 -3.540 1.00 . A A . 6 ARG HH22 1 1
20 5526 1 1 6 ARG N N 10.137 -1.588 -5.289 1.00 . A A . 6 ARG N 1 1
20 5527 1 1 6 ARG NE N 12.635 -6.470 -5.270 1.00 . A A . 6 ARG NE 1 1
20 5528 1 1 6 ARG NH1 N 12.824 -6.648 -2.984 1.00 . A A . 6 ARG NH1 1 1
20 5529 1 1 6 ARG NH2 N 14.084 -7.999 -4.345 1.00 . A A . 6 ARG NH2 1 1
20 5530 1 1 6 ARG O O 11.663 -1.887 -8.529 1.00 . A A . 6 ARG O 1 1
20 5531 1 1 7 HIS C C 11.058 1.120 -9.127 1.00 . A A . 7 HIS C 1 1
20 5532 1 1 7 HIS CA C 9.868 0.176 -8.981 1.00 . A A . 7 HIS CA 1 1
20 5533 1 1 7 HIS CB C 8.565 0.976 -8.983 1.00 . A A . 7 HIS CB 1 1
20 5534 1 1 7 HIS CD2 C 8.528 1.611 -11.498 1.00 . A A . 7 HIS CD2 1 1
20 5535 1 1 7 HIS CE1 C 8.042 3.738 -11.284 1.00 . A A . 7 HIS CE1 1 1
20 5536 1 1 7 HIS CG C 8.414 1.871 -10.174 1.00 . A A . 7 HIS CG 1 1
20 5537 1 1 7 HIS H H 9.374 -0.419 -7.010 1.00 . A A . 7 HIS H 1 1
20 5538 1 1 7 HIS HA H 9.862 -0.507 -9.816 1.00 . A A . 7 HIS HA 1 1
20 5539 1 1 7 HIS HB2 H 7.730 0.291 -8.976 1.00 . A A . 7 HIS HB2 1 1
20 5540 1 1 7 HIS HB3 H 8.526 1.592 -8.097 1.00 . A A . 7 HIS HB3 1 1
20 5541 1 1 7 HIS HD1 H 7.964 3.705 -9.240 1.00 . A A . 7 HIS HD1 1 1
20 5542 1 1 7 HIS HD2 H 8.761 0.655 -11.946 1.00 . A A . 7 HIS HD2 1 1
20 5543 1 1 7 HIS HE1 H 7.821 4.770 -11.513 1.00 . A A . 7 HIS HE1 1 1
20 5544 1 1 7 HIS N N 9.976 -0.612 -7.758 1.00 . A A . 7 HIS N 1 1
20 5545 1 1 7 HIS ND1 N 8.110 3.212 -10.074 1.00 . A A . 7 HIS ND1 1 1
20 5546 1 1 7 HIS NE2 N 8.293 2.788 -12.166 1.00 . A A . 7 HIS NE2 1 1
20 5547 1 1 7 HIS O O 11.319 1.642 -10.210 1.00 . A A . 7 HIS O 1 1
20 5548 1 1 8 ALA C C 14.128 1.545 -8.716 1.00 . A A . 8 ALA C 1 1
20 5549 1 1 8 ALA CA C 12.938 2.213 -8.035 1.00 . A A . 8 ALA CA 1 1
20 5550 1 1 8 ALA CB C 13.300 2.618 -6.614 1.00 . A A . 8 ALA CB 1 1
20 5551 1 1 8 ALA H H 11.517 0.888 -7.195 1.00 . A A . 8 ALA H 1 1
20 5552 1 1 8 ALA HA H 12.677 3.107 -8.583 1.00 . A A . 8 ALA HA 1 1
20 5553 1 1 8 ALA HB1 H 13.665 1.755 -6.076 1.00 . A A . 8 ALA HB1 1 1
20 5554 1 1 8 ALA HB2 H 14.068 3.377 -6.641 1.00 . A A . 8 ALA HB2 1 1
20 5555 1 1 8 ALA HB3 H 12.425 3.009 -6.117 1.00 . A A . 8 ALA HB3 1 1
20 5556 1 1 8 ALA N N 11.775 1.333 -8.028 1.00 . A A . 8 ALA N 1 1
20 5557 1 1 8 ALA O O 15.055 2.218 -9.167 1.00 . A A . 8 ALA O 1 1
20 5558 1 1 9 PHE C C 15.224 -0.274 -10.913 1.00 . A A . 9 PHE C 1 1
20 5559 1 1 9 PHE CA C 15.172 -0.540 -9.412 1.00 . A A . 9 PHE CA 1 1
20 5560 1 1 9 PHE CB C 14.987 -2.037 -9.154 1.00 . A A . 9 PHE CB 1 1
20 5561 1 1 9 PHE CD1 C 17.236 -2.556 -8.170 1.00 . A A . 9 PHE CD1 1 1
20 5562 1 1 9 PHE CD2 C 15.292 -3.075 -6.890 1.00 . A A . 9 PHE CD2 1 1
20 5563 1 1 9 PHE CE1 C 18.038 -3.044 -7.156 1.00 . A A . 9 PHE CE1 1 1
20 5564 1 1 9 PHE CE2 C 16.089 -3.564 -5.872 1.00 . A A . 9 PHE CE2 1 1
20 5565 1 1 9 PHE CG C 15.856 -2.567 -8.049 1.00 . A A . 9 PHE CG 1 1
20 5566 1 1 9 PHE CZ C 17.464 -3.548 -6.004 1.00 . A A . 9 PHE CZ 1 1
20 5567 1 1 9 PHE H H 13.328 -0.262 -8.409 1.00 . A A . 9 PHE H 1 1
20 5568 1 1 9 PHE HA H 16.102 -0.220 -8.969 1.00 . A A . 9 PHE HA 1 1
20 5569 1 1 9 PHE HB2 H 13.958 -2.224 -8.885 1.00 . A A . 9 PHE HB2 1 1
20 5570 1 1 9 PHE HB3 H 15.223 -2.582 -10.055 1.00 . A A . 9 PHE HB3 1 1
20 5571 1 1 9 PHE HD1 H 17.686 -2.162 -9.069 1.00 . A A . 9 PHE HD1 1 1
20 5572 1 1 9 PHE HD2 H 14.216 -3.088 -6.785 1.00 . A A . 9 PHE HD2 1 1
20 5573 1 1 9 PHE HE1 H 19.112 -3.030 -7.262 1.00 . A A . 9 PHE HE1 1 1
20 5574 1 1 9 PHE HE2 H 15.637 -3.957 -4.973 1.00 . A A . 9 PHE HE2 1 1
20 5575 1 1 9 PHE HZ H 18.088 -3.930 -5.211 1.00 . A A . 9 PHE HZ 1 1
20 5576 1 1 9 PHE N N 14.095 0.219 -8.787 1.00 . A A . 9 PHE N 1 1
20 5577 1 1 9 PHE O O 16.275 -0.405 -11.542 1.00 . A A . 9 PHE O 1 1
20 5578 1 1 10 ARG C C 14.416 1.819 -13.206 1.00 . A A . 10 ARG C 1 1
20 5579 1 1 10 ARG CA C 13.997 0.382 -12.910 1.00 . A A . 10 ARG CA 1 1
20 5580 1 1 10 ARG CB C 12.574 0.141 -13.415 1.00 . A A . 10 ARG CB 1 1
20 5581 1 1 10 ARG CD C 11.176 -0.951 -15.195 1.00 . A A . 10 ARG CD 1 1
20 5582 1 1 10 ARG CG C 12.509 -0.296 -14.869 1.00 . A A . 10 ARG CG 1 1
20 5583 1 1 10 ARG CZ C 10.336 -2.959 -16.338 1.00 . A A . 10 ARG CZ 1 1
20 5584 1 1 10 ARG H H 13.279 0.186 -10.929 1.00 . A A . 10 ARG H 1 1
20 5585 1 1 10 ARG HA H 14.670 -0.289 -13.422 1.00 . A A . 10 ARG HA 1 1
20 5586 1 1 10 ARG HB2 H 12.115 -0.628 -12.810 1.00 . A A . 10 ARG HB2 1 1
20 5587 1 1 10 ARG HB3 H 12.008 1.054 -13.310 1.00 . A A . 10 ARG HB3 1 1
20 5588 1 1 10 ARG HD2 H 10.676 -1.199 -14.271 1.00 . A A . 10 ARG HD2 1 1
20 5589 1 1 10 ARG HD3 H 10.573 -0.251 -15.754 1.00 . A A . 10 ARG HD3 1 1
20 5590 1 1 10 ARG HE H 12.251 -2.407 -16.264 1.00 . A A . 10 ARG HE 1 1
20 5591 1 1 10 ARG HG2 H 12.636 0.570 -15.502 1.00 . A A . 10 ARG HG2 1 1
20 5592 1 1 10 ARG HG3 H 13.304 -1.002 -15.059 1.00 . A A . 10 ARG HG3 1 1
20 5593 1 1 10 ARG HH11 H 8.918 -1.840 -15.434 1.00 . A A . 10 ARG HH11 1 1
20 5594 1 1 10 ARG HH12 H 8.339 -3.258 -16.243 1.00 . A A . 10 ARG HH12 1 1
20 5595 1 1 10 ARG HH21 H 11.501 -4.277 -17.333 1.00 . A A . 10 ARG HH21 1 1
20 5596 1 1 10 ARG HH22 H 9.809 -4.644 -17.323 1.00 . A A . 10 ARG HH22 1 1
20 5597 1 1 10 ARG N N 14.083 0.099 -11.482 1.00 . A A . 10 ARG N 1 1
20 5598 1 1 10 ARG NE N 11.343 -2.169 -15.985 1.00 . A A . 10 ARG NE 1 1
20 5599 1 1 10 ARG NH1 N 9.096 -2.662 -15.975 1.00 . A A . 10 ARG NH1 1 1
20 5600 1 1 10 ARG NH2 N 10.568 -4.050 -17.057 1.00 . A A . 10 ARG NH2 1 1
20 5601 1 1 10 ARG O O 14.947 2.114 -14.276 1.00 . A A . 10 ARG O 1 1
20 5602 1 1 11 SER C C 16.034 4.298 -12.481 1.00 . A A . 11 SER C 1 1
20 5603 1 1 11 SER CA C 14.521 4.117 -12.409 1.00 . A A . 11 SER CA 1 1
20 5604 1 1 11 SER CB C 13.953 4.939 -11.250 1.00 . A A . 11 SER CB 1 1
20 5605 1 1 11 SER H H 13.747 2.414 -11.418 1.00 . A A . 11 SER H 1 1
20 5606 1 1 11 SER HA H 14.084 4.464 -13.333 1.00 . A A . 11 SER HA 1 1
20 5607 1 1 11 SER HB2 H 12.998 4.530 -10.956 1.00 . A A . 11 SER HB2 1 1
20 5608 1 1 11 SER HB3 H 14.636 4.897 -10.414 1.00 . A A . 11 SER HB3 1 1
20 5609 1 1 11 SER HG H 13.879 6.379 -12.576 1.00 . A A . 11 SER HG 1 1
20 5610 1 1 11 SER N N 14.173 2.710 -12.249 1.00 . A A . 11 SER N 1 1
20 5611 1 1 11 SER O O 16.526 5.298 -13.002 1.00 . A A . 11 SER O 1 1
20 5612 1 1 11 SER OG O 13.773 6.294 -11.626 1.00 . A A . 11 SER OG 1 1
20 5613 1 1 12 MET C C 18.770 3.140 -13.366 1.00 . A A . 12 MET C 1 1
20 5614 1 1 12 MET CA C 18.224 3.371 -11.961 1.00 . A A . 12 MET CA 1 1
20 5615 1 1 12 MET CB C 18.795 2.326 -11.001 1.00 . A A . 12 MET CB 1 1
20 5616 1 1 12 MET CE C 22.548 1.486 -9.583 1.00 . A A . 12 MET CE 1 1
20 5617 1 1 12 MET CG C 20.215 2.627 -10.549 1.00 . A A . 12 MET CG 1 1
20 5618 1 1 12 MET H H 16.316 2.548 -11.554 1.00 . A A . 12 MET H 1 1
20 5619 1 1 12 MET HA H 18.522 4.354 -11.628 1.00 . A A . 12 MET HA 1 1
20 5620 1 1 12 MET HB2 H 18.165 2.275 -10.126 1.00 . A A . 12 MET HB2 1 1
20 5621 1 1 12 MET HB3 H 18.793 1.364 -11.492 1.00 . A A . 12 MET HB3 1 1
20 5622 1 1 12 MET HE1 H 22.840 0.504 -9.928 1.00 . A A . 12 MET HE1 1 1
20 5623 1 1 12 MET HE2 H 22.783 2.219 -10.341 1.00 . A A . 12 MET HE2 1 1
20 5624 1 1 12 MET HE3 H 23.083 1.723 -8.675 1.00 . A A . 12 MET HE3 1 1
20 5625 1 1 12 MET HG2 H 20.875 2.541 -11.399 1.00 . A A . 12 MET HG2 1 1
20 5626 1 1 12 MET HG3 H 20.250 3.638 -10.170 1.00 . A A . 12 MET HG3 1 1
20 5627 1 1 12 MET N N 16.766 3.321 -11.955 1.00 . A A . 12 MET N 1 1
20 5628 1 1 12 MET O O 19.911 3.492 -13.665 1.00 . A A . 12 MET O 1 1
20 5629 1 1 12 MET SD S 20.786 1.505 -9.259 1.00 . A A . 12 MET SD 1 1
20 5630 1 1 13 PHE C C 18.263 3.526 -16.458 1.00 . A A . 13 PHE C 1 1
20 5631 1 1 13 PHE CA C 18.350 2.267 -15.599 1.00 . A A . 13 PHE CA 1 1
20 5632 1 1 13 PHE CB C 17.470 1.167 -16.197 1.00 . A A . 13 PHE CB 1 1
20 5633 1 1 13 PHE CD1 C 19.275 -0.574 -16.276 1.00 . A A . 13 PHE CD1 1 1
20 5634 1 1 13 PHE CD2 C 17.168 -1.169 -15.333 1.00 . A A . 13 PHE CD2 1 1
20 5635 1 1 13 PHE CE1 C 19.748 -1.850 -16.033 1.00 . A A . 13 PHE CE1 1 1
20 5636 1 1 13 PHE CE2 C 17.635 -2.446 -15.086 1.00 . A A . 13 PHE CE2 1 1
20 5637 1 1 13 PHE CG C 17.981 -0.220 -15.930 1.00 . A A . 13 PHE CG 1 1
20 5638 1 1 13 PHE CZ C 18.927 -2.787 -15.436 1.00 . A A . 13 PHE CZ 1 1
20 5639 1 1 13 PHE H H 17.050 2.289 -13.928 1.00 . A A . 13 PHE H 1 1
20 5640 1 1 13 PHE HA H 19.374 1.928 -15.582 1.00 . A A . 13 PHE HA 1 1
20 5641 1 1 13 PHE HB2 H 16.478 1.241 -15.777 1.00 . A A . 13 PHE HB2 1 1
20 5642 1 1 13 PHE HB3 H 17.415 1.302 -17.267 1.00 . A A . 13 PHE HB3 1 1
20 5643 1 1 13 PHE HD1 H 19.919 0.158 -16.742 1.00 . A A . 13 PHE HD1 1 1
20 5644 1 1 13 PHE HD2 H 16.157 -0.904 -15.058 1.00 . A A . 13 PHE HD2 1 1
20 5645 1 1 13 PHE HE1 H 20.758 -2.113 -16.307 1.00 . A A . 13 PHE HE1 1 1
20 5646 1 1 13 PHE HE2 H 16.990 -3.176 -14.619 1.00 . A A . 13 PHE HE2 1 1
20 5647 1 1 13 PHE HZ H 19.294 -3.784 -15.244 1.00 . A A . 13 PHE HZ 1 1
20 5648 1 1 13 PHE N N 17.948 2.546 -14.226 1.00 . A A . 13 PHE N 1 1
20 5649 1 1 13 PHE O O 17.608 4.506 -16.103 1.00 . A A . 13 PHE O 1 1
20 5650 1 1 14 PRO C C 17.680 4.711 -19.382 1.00 . A A . 14 PRO C 1 1
20 5651 1 1 14 PRO CA C 18.954 4.630 -18.549 1.00 . A A . 14 PRO CA 1 1
20 5652 1 1 14 PRO CB C 20.160 4.334 -19.445 1.00 . A A . 14 PRO CB 1 1
20 5653 1 1 14 PRO CD C 19.741 2.365 -18.103 1.00 . A A . 14 PRO CD 1 1
20 5654 1 1 14 PRO CG C 20.313 2.853 -19.397 1.00 . A A . 14 PRO CG 1 1
20 5655 1 1 14 PRO HA H 19.107 5.567 -18.035 1.00 . A A . 14 PRO HA 1 1
20 5656 1 1 14 PRO HB2 H 19.959 4.679 -20.449 1.00 . A A . 14 PRO HB2 1 1
20 5657 1 1 14 PRO HB3 H 21.034 4.834 -19.054 1.00 . A A . 14 PRO HB3 1 1
20 5658 1 1 14 PRO HD2 H 19.116 1.504 -18.291 1.00 . A A . 14 PRO HD2 1 1
20 5659 1 1 14 PRO HD3 H 20.525 2.119 -17.402 1.00 . A A . 14 PRO HD3 1 1
20 5660 1 1 14 PRO HG2 H 19.791 2.403 -20.227 1.00 . A A . 14 PRO HG2 1 1
20 5661 1 1 14 PRO HG3 H 21.361 2.591 -19.425 1.00 . A A . 14 PRO HG3 1 1
20 5662 1 1 14 PRO N N 18.939 3.500 -17.616 1.00 . A A . 14 PRO N 1 1
20 5663 1 1 14 PRO O O 17.474 5.669 -20.128 1.00 . A A . 14 PRO O 1 1
20 5664 1 1 15 SER C C 14.567 4.651 -19.422 1.00 . A A . 15 SER C 1 1
20 5665 1 1 15 SER CA C 15.573 3.656 -19.994 1.00 . A A . 15 SER CA 1 1
20 5666 1 1 15 SER CB C 14.986 2.244 -19.961 1.00 . A A . 15 SER CB 1 1
20 5667 1 1 15 SER H H 17.047 2.966 -18.640 1.00 . A A . 15 SER H 1 1
20 5668 1 1 15 SER HA H 15.785 3.925 -21.018 1.00 . A A . 15 SER HA 1 1
20 5669 1 1 15 SER HB2 H 15.598 1.616 -19.332 1.00 . A A . 15 SER HB2 1 1
20 5670 1 1 15 SER HB3 H 13.982 2.283 -19.562 1.00 . A A . 15 SER HB3 1 1
20 5671 1 1 15 SER HG H 15.062 0.730 -21.203 1.00 . A A . 15 SER HG 1 1
20 5672 1 1 15 SER N N 16.827 3.700 -19.250 1.00 . A A . 15 SER N 1 1
20 5673 1 1 15 SER O O 13.754 5.217 -20.152 1.00 . A A . 15 SER O 1 1
20 5674 1 1 15 SER OG O 14.939 1.681 -21.261 1.00 . A A . 15 SER OG 1 1
20 5675 1 1 16 SER C C 14.261 7.207 -17.489 1.00 . A A . 16 SER C 1 1
20 5676 1 1 16 SER CA C 13.722 5.780 -17.438 1.00 . A A . 16 SER CA 1 1
20 5677 1 1 16 SER CB C 13.512 5.354 -15.984 1.00 . A A . 16 SER CB 1 1
20 5678 1 1 16 SER H H 15.299 4.376 -17.582 1.00 . A A . 16 SER H 1 1
20 5679 1 1 16 SER HA H 12.774 5.748 -17.955 1.00 . A A . 16 SER HA 1 1
20 5680 1 1 16 SER HB2 H 13.058 4.375 -15.961 1.00 . A A . 16 SER HB2 1 1
20 5681 1 1 16 SER HB3 H 14.467 5.321 -15.480 1.00 . A A . 16 SER HB3 1 1
20 5682 1 1 16 SER HG H 13.199 6.958 -14.903 1.00 . A A . 16 SER HG 1 1
20 5683 1 1 16 SER N N 14.629 4.858 -18.110 1.00 . A A . 16 SER N 1 1
20 5684 1 1 16 SER O O 13.547 8.162 -17.189 1.00 . A A . 16 SER O 1 1
20 5685 1 1 16 SER OG O 12.667 6.266 -15.302 1.00 . A A . 16 SER OG 1 1
20 5686 1 1 17 GLU C C 15.916 9.282 -19.328 1.00 . A A . 17 GLU C 1 1
20 5687 1 1 17 GLU CA C 16.164 8.649 -17.961 1.00 . A A . 17 GLU CA 1 1
20 5688 1 1 17 GLU CB C 17.668 8.528 -17.708 1.00 . A A . 17 GLU CB 1 1
20 5689 1 1 17 GLU CD C 18.767 8.665 -15.438 1.00 . A A . 17 GLU CD 1 1
20 5690 1 1 17 GLU CG C 18.174 9.437 -16.600 1.00 . A A . 17 GLU CG 1 1
20 5691 1 1 17 GLU H H 16.046 6.540 -18.098 1.00 . A A . 17 GLU H 1 1
20 5692 1 1 17 GLU HA H 15.730 9.281 -17.201 1.00 . A A . 17 GLU HA 1 1
20 5693 1 1 17 GLU HB2 H 17.895 7.507 -17.440 1.00 . A A . 17 GLU HB2 1 1
20 5694 1 1 17 GLU HB3 H 18.194 8.777 -18.618 1.00 . A A . 17 GLU HB3 1 1
20 5695 1 1 17 GLU HG2 H 18.934 10.088 -17.005 1.00 . A A . 17 GLU HG2 1 1
20 5696 1 1 17 GLU HG3 H 17.349 10.032 -16.236 1.00 . A A . 17 GLU HG3 1 1
20 5697 1 1 17 GLU N N 15.527 7.340 -17.872 1.00 . A A . 17 GLU N 1 1
20 5698 1 1 17 GLU O O 15.867 10.505 -19.456 1.00 . A A . 17 GLU O 1 1
20 5699 1 1 17 GLU OE1 O 17.994 8.015 -14.702 1.00 . A A . 17 GLU OE1 1 1
20 5700 1 1 17 GLU OE2 O 20.002 8.712 -15.263 1.00 . A A . 17 GLU OE2 1 1
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