NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
411924 |
2b0y   |
cing | 4-filtered-FRED | STAR | entry | full | 81 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2b0y
# This FRED archive file contains, for PDB entry <2b0y>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2b0y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2b0y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2037.31
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 RSKDLRHAFRSMFPSSE
_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 SER . 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
SER 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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 HA . 1 ARG HA 1 1
1 1 2 1 1 2 SER H . 2 SER HN 1 1
2 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
2 1 2 1 1 3 LYS H . 3 LYS HN 1 1
3 1 1 1 1 2 SER H . 2 SER HN 1 1
3 1 2 1 1 3 LYS H . 3 LYS HN 1 1
4 1 1 1 1 2 SER HA . 2 SER HA 1 1
4 1 2 1 1 3 LYS H . 3 LYS HN 1 1
5 1 1 1 1 2 SER QB . 2 SER QB 1 1
5 1 2 1 1 3 LYS H . 3 LYS HN 1 1
6 1 1 1 1 3 LYS H . 3 LYS HN 1 1
6 1 2 1 1 4 ASP H . 4 ASP HN 1 1
7 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
7 1 2 1 1 4 ASP H . 4 ASP HN 1 1
8 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
8 1 2 1 1 5 LEU H . 5 LEU HN 1 1
9 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
9 1 2 1 1 4 ASP H . 4 ASP HN 1 1
10 1 1 1 1 4 ASP H . 4 ASP HN 1 1
10 1 2 1 1 5 LEU H . 5 LEU HN 1 1
11 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
11 1 2 1 1 5 LEU H . 5 LEU HN 1 1
12 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
12 1 2 1 1 6 ARG H . 6 ARG HN 1 1
13 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
13 1 2 1 1 7 HIS H . 7 HIS HN 1 1
14 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
14 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
15 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
15 1 2 1 1 8 ALA H . 8 ALA HN 1 1
16 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
16 1 2 1 1 5 LEU H . 5 LEU HN 1 1
17 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
17 1 2 1 1 5 LEU H . 5 LEU HN 1 1
18 1 1 1 1 5 LEU H . 5 LEU HN 1 1
18 1 2 1 1 6 ARG H . 6 ARG HN 1 1
19 1 1 1 1 5 LEU H . 5 LEU HN 1 1
19 1 2 1 1 7 HIS H . 7 HIS HN 1 1
20 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
20 1 2 1 1 6 ARG H . 6 ARG HN 1 1
21 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
21 1 2 1 1 7 HIS H . 7 HIS HN 1 1
22 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
22 1 2 1 1 8 ALA H . 8 ALA HN 1 1
23 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
23 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
24 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
24 1 2 1 1 6 ARG H . 6 ARG HN 1 1
25 1 1 1 1 6 ARG H . 6 ARG HN 1 1
25 1 2 1 1 7 HIS H . 7 HIS HN 1 1
26 1 1 1 1 6 ARG H . 6 ARG HN 1 1
26 1 2 1 1 8 ALA H . 8 ALA HN 1 1
27 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
27 1 2 1 1 7 HIS H . 7 HIS HN 1 1
28 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
28 1 2 1 1 8 ALA H . 8 ALA HN 1 1
29 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
29 1 2 1 1 9 PHE H . 9 PHE HN 1 1
30 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
30 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
31 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
31 1 2 1 1 7 HIS H . 7 HIS HN 1 1
32 1 1 1 1 7 HIS H . 7 HIS HN 1 1
32 1 2 1 1 8 ALA H . 8 ALA HN 1 1
33 1 1 1 1 7 HIS H . 7 HIS HN 1 1
33 1 2 1 1 9 PHE H . 9 PHE HN 1 1
34 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
34 1 2 1 1 8 ALA H . 8 ALA HN 1 1
35 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
35 1 2 1 1 9 PHE H . 9 PHE HN 1 1
36 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
36 1 2 1 1 10 ARG H . 10 ARG HN 1 1
37 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
37 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
38 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
38 1 2 1 1 8 ALA H . 8 ALA HN 1 1
39 1 1 1 1 8 ALA H . 8 ALA HN 1 1
39 1 2 1 1 9 PHE H . 9 PHE HN 1 1
40 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
40 1 2 1 1 9 PHE H . 9 PHE HN 1 1
41 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
41 1 2 1 1 10 ARG H . 10 ARG HN 1 1
42 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
42 1 2 1 1 11 SER H . 11 SER HN 1 1
43 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
43 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
44 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
44 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
45 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
45 1 2 1 1 9 PHE H . 9 PHE HN 1 1
46 1 1 1 1 9 PHE H . 9 PHE HN 1 1
46 1 2 1 1 10 ARG H . 10 ARG HN 1 1
47 1 1 1 1 9 PHE H . 9 PHE HN 1 1
47 1 2 1 1 11 SER H . 11 SER HN 1 1
48 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
48 1 2 1 1 10 ARG H . 10 ARG HN 1 1
49 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
49 1 2 1 1 12 MET H . 12 MET HN 1 1
50 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
50 1 2 1 1 12 MET QB . 12 MET QB 1 1
51 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
51 1 2 1 1 10 ARG H . 10 ARG HN 1 1
52 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
52 1 2 1 1 10 ARG H . 10 ARG HN 1 1
53 1 1 1 1 10 ARG H . 10 ARG HN 1 1
53 1 2 1 1 11 SER H . 11 SER HN 1 1
54 1 1 1 1 10 ARG H . 10 ARG HN 1 1
54 1 2 1 1 12 MET H . 12 MET HN 1 1
55 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
55 1 2 1 1 11 SER H . 11 SER HN 1 1
56 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
56 1 2 1 1 12 MET H . 12 MET HN 1 1
57 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
57 1 2 1 1 13 PHE H . 13 PHE HN 1 1
58 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
58 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
59 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
59 1 2 1 1 11 SER H . 11 SER HN 1 1
60 1 1 1 1 11 SER H . 11 SER HN 1 1
60 1 2 1 1 12 MET H . 12 MET HN 1 1
61 1 1 1 1 11 SER H . 11 SER HN 1 1
61 1 2 1 1 13 PHE H . 13 PHE HN 1 1
62 1 1 1 1 11 SER HA . 11 SER HA 1 1
62 1 2 1 1 12 MET H . 12 MET HN 1 1
63 1 1 1 1 11 SER HA . 11 SER HA 1 1
63 1 2 1 1 13 PHE H . 13 PHE HN 1 1
64 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
64 1 2 1 1 12 MET H . 12 MET HN 1 1
65 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
65 1 2 1 1 12 MET H . 12 MET HN 1 1
66 1 1 1 1 12 MET H . 12 MET HN 1 1
66 1 2 1 1 13 PHE H . 13 PHE HN 1 1
67 1 1 1 1 12 MET HA . 12 MET HA 1 1
67 1 2 1 1 13 PHE H . 13 PHE HN 1 1
68 1 1 1 1 12 MET QB . 12 MET QB 1 1
68 1 2 1 1 13 PHE H . 13 PHE HN 1 1
69 1 1 1 1 13 PHE H . 13 PHE HN 1 1
69 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
70 1 1 1 1 13 PHE H . 13 PHE HN 1 1
70 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
71 1 1 1 1 13 PHE H . 13 PHE HN 1 1
71 1 2 1 1 15 SER H . 15 SER HN 1 1
72 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
72 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
73 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
73 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
74 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
74 1 2 1 1 15 SER H . 15 SER HN 1 1
75 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
75 1 2 1 1 16 SER H . 16 SER HN 1 1
76 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
76 1 2 1 1 15 SER H . 15 SER HN 1 1
77 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
77 1 2 1 1 15 SER H . 15 SER HN 1 1
78 1 1 1 1 15 SER H . 15 SER HN 1 1
78 1 2 1 1 16 SER H . 16 SER HN 1 1
79 1 1 1 1 15 SER HA . 15 SER HA 1 1
79 1 2 1 1 16 SER H . 16 SER HN 1 1
80 1 1 1 1 16 SER H . 16 SER HN 1 1
80 1 2 1 1 17 GLU H . 17 GLU HN 1 1
81 1 1 1 1 16 SER HA . 16 SER HA 1 1
81 1 2 1 1 17 GLU H . 17 GLU HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 3.4 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 3.4 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 2.8 1 1
26 1 . . . . . . . 4.2 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.8 1 1
29 1 . . . . . . . 3.4 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 4.2 1 1
34 1 . . . . . . . 3.4 1 1
35 1 . . . . . . . 3.8 1 1
36 1 . . . . . . . 3.4 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 2.8 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 3.8 1 1
42 1 . . . . . . . 3.4 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 2.8 1 1
47 1 . . . . . . . 4.2 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 3.4 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 2.8 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 4.5 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 2.8 1 1
61 1 . . . . . . . 4.2 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 2.8 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 3.5 1 1
69 1 . . . . . . . 2.8 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 4.2 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 4.2 1 1
75 1 . . . . . . . 3.4 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 2.8 1 1
81 1 . . . . . . . 3.5 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 -1.955 -11.358 1.109 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -3.230 -12.041 1.607 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -4.433 -11.474 0.850 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -6.749 -12.183 1.553 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -5.530 -12.528 0.695 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -9.166 -12.820 1.601 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -3.285 -10.851 3.266 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -4.304 -12.187 3.338 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG HA H -3.175 -13.122 1.473 1.00 . A A . 1 ARG HA 1 1
1 10 1 1 1 ARG HB2 H -4.859 -10.640 1.408 1.00 . A A . 1 ARG HB2 1 1
1 11 1 1 1 ARG HB3 H -4.117 -11.124 -0.133 1.00 . A A . 1 ARG HB3 1 1
1 12 1 1 1 ARG HD2 H -6.546 -12.419 2.598 1.00 . A A . 1 ARG HD2 1 1
1 13 1 1 1 ARG HD3 H -6.975 -11.121 1.466 1.00 . A A . 1 ARG HD3 1 1
1 14 1 1 1 ARG HE H -7.769 -13.693 0.431 1.00 . A A . 1 ARG HE 1 1
1 15 1 1 1 ARG HG2 H -5.861 -12.564 -0.343 1.00 . A A . 1 ARG HG2 1 1
1 16 1 1 1 ARG HG3 H -5.143 -13.506 0.983 1.00 . A A . 1 ARG HG3 1 1
1 17 1 1 1 ARG HH11 H -8.685 -11.297 2.875 1.00 . A A . 1 ARG HH11 1 1
1 18 1 1 1 ARG HH12 H -10.354 -11.762 2.884 1.00 . A A . 1 ARG HH12 1 1
1 19 1 1 1 ARG HH21 H -9.930 -14.308 0.433 1.00 . A A . 1 ARG HH21 1 1
1 20 1 1 1 ARG HH22 H -11.094 -13.479 1.501 1.00 . A A . 1 ARG HH22 1 1
1 21 1 1 1 ARG N N -3.377 -11.852 3.040 1.00 . A A . 1 ARG N 1 1
1 22 1 1 1 ARG NE N -7.916 -12.985 1.122 1.00 . A A . 1 ARG NE 1 1
1 23 1 1 1 ARG NH1 N -9.424 -11.878 2.534 1.00 . A A . 1 ARG NH1 1 1
1 24 1 1 1 ARG NH2 N -10.134 -13.592 1.145 1.00 . A A . 1 ARG NH2 1 1
1 25 1 1 1 ARG O O -1.414 -10.481 1.779 1.00 . A A . 1 ARG O 1 1
1 26 1 1 2 SER C C -0.656 -9.966 -1.449 1.00 . A A . 2 SER C 1 1
1 27 1 1 2 SER CA C -0.309 -11.230 -0.659 1.00 . A A . 2 SER CA 1 1
1 28 1 1 2 SER CB C 0.381 -12.250 -1.567 1.00 . A A . 2 SER CB 1 1
1 29 1 1 2 SER H H -1.957 -12.504 -0.603 1.00 . A A . 2 SER H 1 1
1 30 1 1 2 SER HA H 0.344 -10.991 0.179 1.00 . A A . 2 SER HA 1 1
1 31 1 1 2 SER HB2 H -0.330 -12.512 -2.350 1.00 . A A . 2 SER HB2 1 1
1 32 1 1 2 SER HB3 H 1.266 -11.797 -2.015 1.00 . A A . 2 SER HB3 1 1
1 33 1 1 2 SER HG H 1.537 -13.863 -1.308 1.00 . A A . 2 SER HG 1 1
1 34 1 1 2 SER N N -1.511 -11.789 -0.064 1.00 . A A . 2 SER N 1 1
1 35 1 1 2 SER O O 0.222 -9.159 -1.750 1.00 . A A . 2 SER O 1 1
1 36 1 1 2 SER OG O 0.759 -13.427 -0.856 1.00 . A A . 2 SER OG 1 1
1 37 1 1 3 LYS C C -2.481 -7.470 -1.579 1.00 . A A . 3 LYS C 1 1
1 38 1 1 3 LYS CA C -2.410 -8.682 -2.509 1.00 . A A . 3 LYS CA 1 1
1 39 1 1 3 LYS CB C -3.734 -9.002 -3.205 1.00 . A A . 3 LYS CB 1 1
1 40 1 1 3 LYS CD C -6.097 -8.426 -2.542 1.00 . A A . 3 LYS CD 1 1
1 41 1 1 3 LYS CE C -7.350 -9.305 -2.499 1.00 . A A . 3 LYS CE 1 1
1 42 1 1 3 LYS CG C -4.848 -9.233 -2.183 1.00 . A A . 3 LYS CG 1 1
1 43 1 1 3 LYS H H -2.643 -10.495 -1.511 1.00 . A A . 3 LYS H 1 1
1 44 1 1 3 LYS HA H -1.677 -8.476 -3.289 1.00 . A A . 3 LYS HA 1 1
1 45 1 1 3 LYS HB2 H -3.986 -8.151 -3.837 1.00 . A A . 3 LYS HB2 1 1
1 46 1 1 3 LYS HB3 H -3.616 -9.890 -3.828 1.00 . A A . 3 LYS HB3 1 1
1 47 1 1 3 LYS HD2 H -6.189 -7.622 -1.812 1.00 . A A . 3 LYS HD2 1 1
1 48 1 1 3 LYS HD3 H -5.984 -7.998 -3.539 1.00 . A A . 3 LYS HD3 1 1
1 49 1 1 3 LYS HE2 H -8.149 -8.770 -3.011 1.00 . A A . 3 LYS HE2 1 1
1 50 1 1 3 LYS HE3 H -7.160 -10.244 -3.018 1.00 . A A . 3 LYS HE3 1 1
1 51 1 1 3 LYS HG2 H -5.083 -10.297 -2.192 1.00 . A A . 3 LYS HG2 1 1
1 52 1 1 3 LYS HG3 H -4.501 -8.950 -1.190 1.00 . A A . 3 LYS HG3 1 1
1 53 1 1 3 LYS HZ1 H -8.390 -8.879 -0.745 1.00 . A A . 3 LYS HZ1 1 1
1 54 1 1 3 LYS HZ2 H -8.200 -10.476 -1.000 1.00 . A A . 3 LYS HZ2 1 1
1 55 1 1 3 LYS N N -1.936 -9.834 -1.761 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N -7.744 -9.576 -1.100 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O -2.513 -6.330 -2.040 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 ASP C C -1.195 -6.056 0.859 1.00 . A A . 4 ASP C 1 1
1 59 1 1 4 ASP CA C -2.573 -6.704 0.713 1.00 . A A . 4 ASP CA 1 1
1 60 1 1 4 ASP CB C -2.978 -7.264 2.078 1.00 . A A . 4 ASP CB 1 1
1 61 1 1 4 ASP CG C -4.393 -6.900 2.532 1.00 . A A . 4 ASP CG 1 1
1 62 1 1 4 ASP H H -2.479 -8.686 0.081 1.00 . A A . 4 ASP H 1 1
1 63 1 1 4 ASP HA H -3.324 -6.006 0.343 1.00 . A A . 4 ASP HA 1 1
1 64 1 1 4 ASP HB2 H -2.958 -8.353 2.028 1.00 . A A . 4 ASP HB2 1 1
1 65 1 1 4 ASP HB3 H -2.270 -6.907 2.825 1.00 . A A . 4 ASP HB3 1 1
1 66 1 1 4 ASP HD2 H -6.192 -7.456 2.570 1.00 . A A . 4 ASP HD2 1 1
1 67 1 1 4 ASP N N -2.505 -7.756 -0.286 1.00 . A A . 4 ASP N 1 1
1 68 1 1 4 ASP O O -1.083 -4.925 1.331 1.00 . A A . 4 ASP O 1 1
1 69 1 1 4 ASP OD1 O -4.619 -5.840 3.133 1.00 . A A . 4 ASP OD1 1 1
1 70 1 1 4 ASP OD2 O -5.301 -7.770 2.240 1.00 . A A . 4 ASP OD2 1 1
1 71 1 1 5 LEU C C 1.333 -5.070 -0.356 1.00 . A A . 5 LEU C 1 1
1 72 1 1 5 LEU CA C 1.187 -6.312 0.525 1.00 . A A . 5 LEU CA 1 1
1 73 1 1 5 LEU CB C 2.175 -7.428 0.181 1.00 . A A . 5 LEU CB 1 1
1 74 1 1 5 LEU CD1 C 2.641 -9.325 1.777 1.00 . A A . 5 LEU CD1 1 1
1 75 1 1 5 LEU CD2 C 4.538 -7.855 0.954 1.00 . A A . 5 LEU CD2 1 1
1 76 1 1 5 LEU CG C 3.057 -7.922 1.330 1.00 . A A . 5 LEU CG 1 1
1 77 1 1 5 LEU H H -0.279 -7.719 0.063 1.00 . A A . 5 LEU H 1 1
1 78 1 1 5 LEU HA H 1.373 -6.025 1.560 1.00 . A A . 5 LEU HA 1 1
1 79 1 1 5 LEU HB2 H 1.557 -8.259 -0.158 1.00 . A A . 5 LEU HB2 1 1
1 80 1 1 5 LEU HB3 H 2.823 -7.079 -0.623 1.00 . A A . 5 LEU HB3 1 1
1 81 1 1 5 LEU HD11 H 1.558 -9.422 1.709 1.00 . A A . 5 LEU HD11 1 1
1 82 1 1 5 LEU HD12 H 3.113 -10.067 1.131 1.00 . A A . 5 LEU HD12 1 1
1 83 1 1 5 LEU HD13 H 2.957 -9.487 2.807 1.00 . A A . 5 LEU HD13 1 1
1 84 1 1 5 LEU HD21 H 4.733 -6.931 0.408 1.00 . A A . 5 LEU HD21 1 1
1 85 1 1 5 LEU HD22 H 5.144 -7.878 1.859 1.00 . A A . 5 LEU HD22 1 1
1 86 1 1 5 LEU HD23 H 4.791 -8.709 0.325 1.00 . A A . 5 LEU HD23 1 1
1 87 1 1 5 LEU HG H 2.911 -7.257 2.182 1.00 . A A . 5 LEU HG 1 1
1 88 1 1 5 LEU N N -0.179 -6.800 0.446 1.00 . A A . 5 LEU N 1 1
1 89 1 1 5 LEU O O 2.131 -4.183 -0.058 1.00 . A A . 5 LEU O 1 1
1 90 1 1 6 ARG C C -0.135 -2.715 -1.744 1.00 . A A . 6 ARG C 1 1
1 91 1 1 6 ARG CA C 0.578 -3.927 -2.349 1.00 . A A . 6 ARG CA 1 1
1 92 1 1 6 ARG CB C -0.090 -4.291 -3.677 1.00 . A A . 6 ARG CB 1 1
1 93 1 1 6 ARG CD C 0.348 -3.591 -6.060 1.00 . A A . 6 ARG CD 1 1
1 94 1 1 6 ARG CG C 0.924 -4.282 -4.823 1.00 . A A . 6 ARG CG 1 1
1 95 1 1 6 ARG CZ C 1.324 -2.697 -8.182 1.00 . A A . 6 ARG CZ 1 1
1 96 1 1 6 ARG H H -0.100 -5.770 -1.658 1.00 . A A . 6 ARG H 1 1
1 97 1 1 6 ARG HA H 1.637 -3.722 -2.504 1.00 . A A . 6 ARG HA 1 1
1 98 1 1 6 ARG HB2 H -0.505 -5.297 -3.617 1.00 . A A . 6 ARG HB2 1 1
1 99 1 1 6 ARG HB3 H -0.892 -3.585 -3.891 1.00 . A A . 6 ARG HB3 1 1
1 100 1 1 6 ARG HD2 H -0.512 -4.149 -6.431 1.00 . A A . 6 ARG HD2 1 1
1 101 1 1 6 ARG HD3 H 0.032 -2.578 -5.807 1.00 . A A . 6 ARG HD3 1 1
1 102 1 1 6 ARG HE H 2.127 -4.194 -7.085 1.00 . A A . 6 ARG HE 1 1
1 103 1 1 6 ARG HG2 H 1.812 -3.726 -4.524 1.00 . A A . 6 ARG HG2 1 1
1 104 1 1 6 ARG HG3 H 1.208 -5.304 -5.071 1.00 . A A . 6 ARG HG3 1 1
1 105 1 1 6 ARG HH11 H -0.408 -1.775 -7.613 1.00 . A A . 6 ARG HH11 1 1
1 106 1 1 6 ARG HH12 H 0.294 -1.179 -9.080 1.00 . A A . 6 ARG HH12 1 1
1 107 1 1 6 ARG HH21 H 3.048 -3.433 -8.987 1.00 . A A . 6 ARG HH21 1 1
1 108 1 1 6 ARG HH22 H 2.269 -2.106 -9.890 1.00 . A A . 6 ARG HH22 1 1
1 109 1 1 6 ARG N N 0.547 -5.045 -1.424 1.00 . A A . 6 ARG N 1 1
1 110 1 1 6 ARG NE N 1.364 -3.550 -7.136 1.00 . A A . 6 ARG NE 1 1
1 111 1 1 6 ARG NH1 N 0.316 -1.806 -8.302 1.00 . A A . 6 ARG NH1 1 1
1 112 1 1 6 ARG NH2 N 2.284 -2.749 -9.086 1.00 . A A . 6 ARG NH2 1 1
1 113 1 1 6 ARG O O 0.091 -1.582 -2.166 1.00 . A A . 6 ARG O 1 1
1 114 1 1 7 HIS C C -0.803 -1.185 0.858 1.00 . A A . 7 HIS C 1 1
1 115 1 1 7 HIS CA C -1.727 -1.945 -0.095 1.00 . A A . 7 HIS CA 1 1
1 116 1 1 7 HIS CB C -2.962 -2.516 0.605 1.00 . A A . 7 HIS CB 1 1
1 117 1 1 7 HIS CD2 C -4.390 -0.595 1.655 1.00 . A A . 7 HIS CD2 1 1
1 118 1 1 7 HIS CE1 C -5.982 -0.535 0.155 1.00 . A A . 7 HIS CE1 1 1
1 119 1 1 7 HIS CG C -4.111 -1.543 0.715 1.00 . A A . 7 HIS CG 1 1
1 120 1 1 7 HIS H H -1.158 -3.921 -0.426 1.00 . A A . 7 HIS H 1 1
1 121 1 1 7 HIS HA H -2.072 -1.264 -0.873 1.00 . A A . 7 HIS HA 1 1
1 122 1 1 7 HIS HB2 H -3.280 -3.371 0.008 1.00 . A A . 7 HIS HB2 1 1
1 123 1 1 7 HIS HB3 H -2.680 -2.843 1.606 1.00 . A A . 7 HIS HB3 1 1
1 124 1 1 7 HIS HD1 H -5.216 -2.053 -1.033 1.00 . A A . 7 HIS HD1 1 1
1 125 1 1 7 HIS HD2 H -3.788 -0.375 2.536 1.00 . A A . 7 HIS HD2 1 1
1 126 1 1 7 HIS HE1 H -6.891 -0.245 -0.373 1.00 . A A . 7 HIS HE1 1 1
1 127 1 1 7 HIS N N -0.980 -2.997 -0.763 1.00 . A A . 7 HIS N 1 1
1 128 1 1 7 HIS ND1 N -5.133 -1.481 -0.218 1.00 . A A . 7 HIS ND1 1 1
1 129 1 1 7 HIS NE2 N -5.520 0.014 1.315 1.00 . A A . 7 HIS NE2 1 1
1 130 1 1 7 HIS O O -1.076 -0.039 1.212 1.00 . A A . 7 HIS O 1 1
1 131 1 1 8 ALA C C 1.953 -0.106 1.443 1.00 . A A . 8 ALA C 1 1
1 132 1 1 8 ALA CA C 1.239 -1.256 2.154 1.00 . A A . 8 ALA CA 1 1
1 133 1 1 8 ALA CB C 2.210 -2.332 2.646 1.00 . A A . 8 ALA CB 1 1
1 134 1 1 8 ALA H H 0.487 -2.786 0.956 1.00 . A A . 8 ALA H 1 1
1 135 1 1 8 ALA HA H 0.690 -0.861 3.009 1.00 . A A . 8 ALA HA 1 1
1 136 1 1 8 ALA HB1 H 2.883 -2.610 1.835 1.00 . A A . 8 ALA HB1 1 1
1 137 1 1 8 ALA HB2 H 2.789 -1.941 3.482 1.00 . A A . 8 ALA HB2 1 1
1 138 1 1 8 ALA HB3 H 1.649 -3.208 2.969 1.00 . A A . 8 ALA HB3 1 1
1 139 1 1 8 ALA N N 0.272 -1.854 1.248 1.00 . A A . 8 ALA N 1 1
1 140 1 1 8 ALA O O 2.371 0.859 2.082 1.00 . A A . 8 ALA O 1 1
1 141 1 1 9 PHE C C 1.874 2.039 -0.760 1.00 . A A . 9 PHE C 1 1
1 142 1 1 9 PHE CA C 2.727 0.772 -0.673 1.00 . A A . 9 PHE CA 1 1
1 143 1 1 9 PHE CB C 2.898 0.189 -2.078 1.00 . A A . 9 PHE CB 1 1
1 144 1 1 9 PHE CD1 C 5.354 -0.288 -1.973 1.00 . A A . 9 PHE CD1 1 1
1 145 1 1 9 PHE CD2 C 4.552 0.997 -3.777 1.00 . A A . 9 PHE CD2 1 1
1 146 1 1 9 PHE CE1 C 6.674 -0.182 -2.486 1.00 . A A . 9 PHE CE1 1 1
1 147 1 1 9 PHE CE2 C 5.872 1.103 -4.290 1.00 . A A . 9 PHE CE2 1 1
1 148 1 1 9 PHE CG C 4.320 0.304 -2.630 1.00 . A A . 9 PHE CG 1 1
1 149 1 1 9 PHE CZ C 6.906 0.511 -3.633 1.00 . A A . 9 PHE CZ 1 1
1 150 1 1 9 PHE H H 1.727 -1.032 -0.382 1.00 . A A . 9 PHE H 1 1
1 151 1 1 9 PHE HA H 3.674 1.007 -0.188 1.00 . A A . 9 PHE HA 1 1
1 152 1 1 9 PHE HB2 H 2.633 -0.866 -2.003 1.00 . A A . 9 PHE HB2 1 1
1 153 1 1 9 PHE HB3 H 2.214 0.699 -2.757 1.00 . A A . 9 PHE HB3 1 1
1 154 1 1 9 PHE HD1 H 5.169 -0.844 -1.054 1.00 . A A . 9 PHE HD1 1 1
1 155 1 1 9 PHE HD2 H 3.723 1.471 -4.303 1.00 . A A . 9 PHE HD2 1 1
1 156 1 1 9 PHE HE1 H 7.503 -0.657 -1.960 1.00 . A A . 9 PHE HE1 1 1
1 157 1 1 9 PHE HE2 H 6.057 1.659 -5.209 1.00 . A A . 9 PHE HE2 1 1
1 158 1 1 9 PHE HZ H 7.918 0.593 -4.026 1.00 . A A . 9 PHE HZ 1 1
1 159 1 1 9 PHE N N 2.071 -0.244 0.131 1.00 . A A . 9 PHE N 1 1
1 160 1 1 9 PHE O O 2.389 3.121 -1.036 1.00 . A A . 9 PHE O 1 1
1 161 1 1 10 ARG C C -0.173 3.866 0.667 1.00 . A A . 10 ARG C 1 1
1 162 1 1 10 ARG CA C -0.347 2.977 -0.566 1.00 . A A . 10 ARG CA 1 1
1 163 1 1 10 ARG CB C -1.794 2.485 -0.631 1.00 . A A . 10 ARG CB 1 1
1 164 1 1 10 ARG CD C -3.358 4.463 -0.555 1.00 . A A . 10 ARG CD 1 1
1 165 1 1 10 ARG CG C -2.661 3.440 -1.455 1.00 . A A . 10 ARG CG 1 1
1 166 1 1 10 ARG CZ C -5.014 5.594 -2.048 1.00 . A A . 10 ARG CZ 1 1
1 167 1 1 10 ARG H H 0.172 0.978 -0.294 1.00 . A A . 10 ARG H 1 1
1 168 1 1 10 ARG HA H -0.089 3.517 -1.477 1.00 . A A . 10 ARG HA 1 1
1 169 1 1 10 ARG HB2 H -1.829 1.510 -1.116 1.00 . A A . 10 ARG HB2 1 1
1 170 1 1 10 ARG HB3 H -2.199 2.399 0.378 1.00 . A A . 10 ARG HB3 1 1
1 171 1 1 10 ARG HD2 H -4.216 4.003 -0.066 1.00 . A A . 10 ARG HD2 1 1
1 172 1 1 10 ARG HD3 H -2.665 4.821 0.206 1.00 . A A . 10 ARG HD3 1 1
1 173 1 1 10 ARG HE H -3.282 6.422 -1.411 1.00 . A A . 10 ARG HE 1 1
1 174 1 1 10 ARG HG2 H -2.035 3.993 -2.155 1.00 . A A . 10 ARG HG2 1 1
1 175 1 1 10 ARG HG3 H -3.407 2.872 -2.011 1.00 . A A . 10 ARG HG3 1 1
1 176 1 1 10 ARG HH11 H -5.553 3.703 -1.496 1.00 . A A . 10 ARG HH11 1 1
1 177 1 1 10 ARG HH12 H -6.679 4.515 -2.531 1.00 . A A . 10 ARG HH12 1 1
1 178 1 1 10 ARG HH21 H -4.734 7.487 -2.755 1.00 . A A . 10 ARG HH21 1 1
1 179 1 1 10 ARG HH22 H -6.239 6.678 -3.267 1.00 . A A . 10 ARG HH22 1 1
1 180 1 1 10 ARG N N 0.583 1.862 -0.519 1.00 . A A . 10 ARG N 1 1
1 181 1 1 10 ARG NE N -3.849 5.599 -1.366 1.00 . A A . 10 ARG NE 1 1
1 182 1 1 10 ARG NH1 N -5.818 4.510 -2.023 1.00 . A A . 10 ARG NH1 1 1
1 183 1 1 10 ARG NH2 N -5.354 6.665 -2.741 1.00 . A A . 10 ARG NH2 1 1
1 184 1 1 10 ARG O O -0.503 5.050 0.635 1.00 . A A . 10 ARG O 1 1
1 185 1 1 11 SER C C 1.800 4.880 2.838 1.00 . A A . 11 SER C 1 1
1 186 1 1 11 SER CA C 0.567 3.981 2.967 1.00 . A A . 11 SER CA 1 1
1 187 1 1 11 SER CB C 0.736 3.017 4.142 1.00 . A A . 11 SER CB 1 1
1 188 1 1 11 SER H H 0.612 2.297 1.743 1.00 . A A . 11 SER H 1 1
1 189 1 1 11 SER HA H -0.330 4.582 3.116 1.00 . A A . 11 SER HA 1 1
1 190 1 1 11 SER HB2 H 0.476 2.023 3.778 1.00 . A A . 11 SER HB2 1 1
1 191 1 1 11 SER HB3 H 1.775 3.024 4.471 1.00 . A A . 11 SER HB3 1 1
1 192 1 1 11 SER HG H -1.066 3.355 4.944 1.00 . A A . 11 SER HG 1 1
1 193 1 1 11 SER N N 0.346 3.260 1.726 1.00 . A A . 11 SER N 1 1
1 194 1 1 11 SER O O 2.004 5.780 3.651 1.00 . A A . 11 SER O 1 1
1 195 1 1 11 SER OG O -0.110 3.356 5.238 1.00 . A A . 11 SER OG 1 1
1 196 1 1 12 MET C C 3.489 6.611 0.710 1.00 . A A . 12 MET C 1 1
1 197 1 1 12 MET CA C 3.793 5.377 1.562 1.00 . A A . 12 MET CA 1 1
1 198 1 1 12 MET CB C 4.823 4.502 0.844 1.00 . A A . 12 MET CB 1 1
1 199 1 1 12 MET CE C 8.007 5.773 0.470 1.00 . A A . 12 MET CE 1 1
1 200 1 1 12 MET CG C 6.067 4.297 1.710 1.00 . A A . 12 MET CG 1 1
1 201 1 1 12 MET H H 2.413 3.871 1.152 1.00 . A A . 12 MET H 1 1
1 202 1 1 12 MET HA H 4.150 5.685 2.545 1.00 . A A . 12 MET HA 1 1
1 203 1 1 12 MET HB2 H 4.351 3.540 0.644 1.00 . A A . 12 MET HB2 1 1
1 204 1 1 12 MET HB3 H 5.104 4.966 -0.100 1.00 . A A . 12 MET HB3 1 1
1 205 1 1 12 MET HE1 H 9.050 5.880 0.767 1.00 . A A . 12 MET HE1 1 1
1 206 1 1 12 MET HE2 H 7.894 6.062 -0.574 1.00 . A A . 12 MET HE2 1 1
1 207 1 1 12 MET HE3 H 7.384 6.413 1.094 1.00 . A A . 12 MET HE3 1 1
1 208 1 1 12 MET HG2 H 6.193 5.183 2.333 1.00 . A A . 12 MET HG2 1 1
1 209 1 1 12 MET HG3 H 5.933 3.427 2.354 1.00 . A A . 12 MET HG3 1 1
1 210 1 1 12 MET N N 2.587 4.604 1.808 1.00 . A A . 12 MET N 1 1
1 211 1 1 12 MET O O 4.318 7.514 0.600 1.00 . A A . 12 MET O 1 1
1 212 1 1 12 MET SD S 7.501 4.072 0.673 1.00 . A A . 12 MET SD 1 1
1 213 1 1 13 PHE C C 1.737 9.004 0.106 1.00 . A A . 13 PHE C 1 1
1 214 1 1 13 PHE CA C 1.875 7.718 -0.713 1.00 . A A . 13 PHE CA 1 1
1 215 1 1 13 PHE CB C 0.508 7.344 -1.289 1.00 . A A . 13 PHE CB 1 1
1 216 1 1 13 PHE CD1 C 0.978 6.381 -3.552 1.00 . A A . 13 PHE CD1 1 1
1 217 1 1 13 PHE CD2 C -0.149 8.446 -3.440 1.00 . A A . 13 PHE CD2 1 1
1 218 1 1 13 PHE CE1 C 0.918 6.425 -4.970 1.00 . A A . 13 PHE CE1 1 1
1 219 1 1 13 PHE CE2 C -0.210 8.490 -4.858 1.00 . A A . 13 PHE CE2 1 1
1 220 1 1 13 PHE CG C 0.443 7.392 -2.817 1.00 . A A . 13 PHE CG 1 1
1 221 1 1 13 PHE CZ C 0.325 7.478 -5.594 1.00 . A A . 13 PHE CZ 1 1
1 222 1 1 13 PHE H H 1.631 5.871 0.220 1.00 . A A . 13 PHE H 1 1
1 223 1 1 13 PHE HA H 2.641 7.856 -1.477 1.00 . A A . 13 PHE HA 1 1
1 224 1 1 13 PHE HB2 H 0.309 6.324 -0.960 1.00 . A A . 13 PHE HB2 1 1
1 225 1 1 13 PHE HB3 H -0.243 8.022 -0.883 1.00 . A A . 13 PHE HB3 1 1
1 226 1 1 13 PHE HD1 H 1.454 5.537 -3.053 1.00 . A A . 13 PHE HD1 1 1
1 227 1 1 13 PHE HD2 H -0.579 9.256 -2.851 1.00 . A A . 13 PHE HD2 1 1
1 228 1 1 13 PHE HE1 H 1.347 5.615 -5.559 1.00 . A A . 13 PHE HE1 1 1
1 229 1 1 13 PHE HE2 H -0.686 9.334 -5.358 1.00 . A A . 13 PHE HE2 1 1
1 230 1 1 13 PHE HZ H 0.279 7.512 -6.682 1.00 . A A . 13 PHE HZ 1 1
1 231 1 1 13 PHE N N 2.298 6.610 0.126 1.00 . A A . 13 PHE N 1 1
1 232 1 1 13 PHE O O 2.277 10.043 -0.270 1.00 . A A . 13 PHE O 1 1
1 233 1 1 14 PRO C C 2.033 10.338 2.928 1.00 . A A . 14 PRO C 1 1
1 234 1 1 14 PRO CA C 0.777 10.028 2.111 1.00 . A A . 14 PRO CA 1 1
1 235 1 1 14 PRO CB C -0.413 9.642 2.975 1.00 . A A . 14 PRO CB 1 1
1 236 1 1 14 PRO CD C 0.338 7.673 1.713 1.00 . A A . 14 PRO CD 1 1
1 237 1 1 14 PRO CG C -0.527 8.130 2.876 1.00 . A A . 14 PRO CG 1 1
1 238 1 1 14 PRO HA H 0.592 10.849 1.571 1.00 . A A . 14 PRO HA 1 1
1 239 1 1 14 PRO HB2 H -0.244 9.955 4.005 1.00 . A A . 14 PRO HB2 1 1
1 240 1 1 14 PRO HB3 H -1.324 10.127 2.623 1.00 . A A . 14 PRO HB3 1 1
1 241 1 1 14 PRO HD2 H 1.117 6.996 2.064 1.00 . A A . 14 PRO HD2 1 1
1 242 1 1 14 PRO HD3 H -0.263 7.213 0.929 1.00 . A A . 14 PRO HD3 1 1
1 243 1 1 14 PRO HG2 H -0.179 7.685 3.808 1.00 . A A . 14 PRO HG2 1 1
1 244 1 1 14 PRO HG3 H -1.564 7.835 2.719 1.00 . A A . 14 PRO HG3 1 1
1 245 1 1 14 PRO N N 0.992 8.887 1.237 1.00 . A A . 14 PRO N 1 1
1 246 1 1 14 PRO O O 2.212 11.462 3.395 1.00 . A A . 14 PRO O 1 1
1 247 1 1 15 SER C C 5.207 10.021 2.919 1.00 . A A . 15 SER C 1 1
1 248 1 1 15 SER CA C 4.104 9.472 3.827 1.00 . A A . 15 SER CA 1 1
1 249 1 1 15 SER CB C 4.538 8.141 4.445 1.00 . A A . 15 SER CB 1 1
1 250 1 1 15 SER H H 2.718 8.411 2.692 1.00 . A A . 15 SER H 1 1
1 251 1 1 15 SER HA H 3.874 10.183 4.621 1.00 . A A . 15 SER HA 1 1
1 252 1 1 15 SER HB2 H 4.013 7.353 3.905 1.00 . A A . 15 SER HB2 1 1
1 253 1 1 15 SER HB3 H 5.614 8.015 4.317 1.00 . A A . 15 SER HB3 1 1
1 254 1 1 15 SER HG H 3.256 7.798 5.942 1.00 . A A . 15 SER HG 1 1
1 255 1 1 15 SER N N 2.870 9.322 3.075 1.00 . A A . 15 SER N 1 1
1 256 1 1 15 SER O O 6.158 10.638 3.396 1.00 . A A . 15 SER O 1 1
1 257 1 1 15 SER OG O 4.213 8.064 5.830 1.00 . A A . 15 SER OG 1 1
1 258 1 1 16 SER C C 5.736 11.698 0.287 1.00 . A A . 16 SER C 1 1
1 259 1 1 16 SER CA C 6.012 10.237 0.649 1.00 . A A . 16 SER CA 1 1
1 260 1 1 16 SER CB C 5.986 9.364 -0.607 1.00 . A A . 16 SER CB 1 1
1 261 1 1 16 SER H H 4.266 9.273 1.248 1.00 . A A . 16 SER H 1 1
1 262 1 1 16 SER HA H 6.982 10.142 1.137 1.00 . A A . 16 SER HA 1 1
1 263 1 1 16 SER HB2 H 6.484 8.428 -0.356 1.00 . A A . 16 SER HB2 1 1
1 264 1 1 16 SER HB3 H 4.952 9.163 -0.886 1.00 . A A . 16 SER HB3 1 1
1 265 1 1 16 SER HG H 7.582 10.252 -1.425 1.00 . A A . 16 SER HG 1 1
1 266 1 1 16 SER N N 5.043 9.775 1.628 1.00 . A A . 16 SER N 1 1
1 267 1 1 16 SER O O 6.625 12.403 -0.188 1.00 . A A . 16 SER O 1 1
1 268 1 1 16 SER OG O 6.660 9.981 -1.700 1.00 . A A . 16 SER OG 1 1
1 269 1 1 17 GLU C C 4.500 14.406 1.369 1.00 . A A . 17 GLU C 1 1
1 270 1 1 17 GLU CA C 4.093 13.472 0.228 1.00 . A A . 17 GLU CA 1 1
1 271 1 1 17 GLU CB C 2.588 13.552 -0.035 1.00 . A A . 17 GLU CB 1 1
1 272 1 1 17 GLU CD C 1.148 14.281 -1.973 1.00 . A A . 17 GLU CD 1 1
1 273 1 1 17 GLU CG C 2.261 14.689 -1.004 1.00 . A A . 17 GLU CG 1 1
1 274 1 1 17 GLU H H 3.780 11.529 0.910 1.00 . A A . 17 GLU H 1 1
1 275 1 1 17 GLU HA H 4.629 13.743 -0.681 1.00 . A A . 17 GLU HA 1 1
1 276 1 1 17 GLU HB2 H 2.245 12.623 -0.492 1.00 . A A . 17 GLU HB2 1 1
1 277 1 1 17 GLU HB3 H 2.059 13.707 0.905 1.00 . A A . 17 GLU HB3 1 1
1 278 1 1 17 GLU HE2 H -0.375 14.871 -2.909 1.00 . A A . 17 GLU HE2 1 1
1 279 1 1 17 GLU HG2 H 1.908 15.557 -0.448 1.00 . A A . 17 GLU HG2 1 1
1 280 1 1 17 GLU HG3 H 3.154 14.963 -1.566 1.00 . A A . 17 GLU HG3 1 1
1 281 1 1 17 GLU N N 4.498 12.108 0.524 1.00 . A A . 17 GLU N 1 1
1 282 1 1 17 GLU O O 5.601 14.293 1.906 1.00 . A A . 17 GLU O 1 1
1 283 1 1 17 GLU OE1 O 1.098 13.119 -2.405 1.00 . A A . 17 GLU OE1 1 1
1 284 1 1 17 GLU OE2 O 0.316 15.219 -2.275 1.00 . A A . 17 GLU OE2 1 1
2 285 1 1 1 ARG C C -2.530 -12.160 1.049 1.00 . A A . 1 ARG C 1 1
2 286 1 1 1 ARG CA C -3.565 -13.211 0.642 1.00 . A A . 1 ARG CA 1 1
2 287 1 1 1 ARG CB C -4.686 -12.533 -0.149 1.00 . A A . 1 ARG CB 1 1
2 288 1 1 1 ARG CD C -6.879 -11.883 0.912 1.00 . A A . 1 ARG CD 1 1
2 289 1 1 1 ARG CG C -5.413 -11.496 0.709 1.00 . A A . 1 ARG CG 1 1
2 290 1 1 1 ARG CZ C -9.079 -11.052 0.064 1.00 . A A . 1 ARG CZ 1 1
2 291 1 1 1 ARG H1 H -4.662 -13.227 2.364 1.00 . A A . 1 ARG H1 1 1
2 292 1 1 1 ARG H2 H -4.667 -14.685 1.526 1.00 . A A . 1 ARG H2 1 1
2 293 1 1 1 ARG HA H -3.107 -14.001 0.047 1.00 . A A . 1 ARG HA 1 1
2 294 1 1 1 ARG HB2 H -4.264 -12.010 -1.008 1.00 . A A . 1 ARG HB2 1 1
2 295 1 1 1 ARG HB3 H -5.394 -13.284 -0.497 1.00 . A A . 1 ARG HB3 1 1
2 296 1 1 1 ARG HD2 H -7.013 -12.947 0.719 1.00 . A A . 1 ARG HD2 1 1
2 297 1 1 1 ARG HD3 H -7.182 -11.667 1.936 1.00 . A A . 1 ARG HD3 1 1
2 298 1 1 1 ARG HE H -7.292 -10.666 -0.798 1.00 . A A . 1 ARG HE 1 1
2 299 1 1 1 ARG HG2 H -4.949 -11.444 1.693 1.00 . A A . 1 ARG HG2 1 1
2 300 1 1 1 ARG HG3 H -5.354 -10.518 0.231 1.00 . A A . 1 ARG HG3 1 1
2 301 1 1 1 ARG HH11 H -9.220 -12.192 1.753 1.00 . A A . 1 ARG HH11 1 1
2 302 1 1 1 ARG HH12 H -10.728 -11.600 1.139 1.00 . A A . 1 ARG HH12 1 1
2 303 1 1 1 ARG HH21 H -9.239 -9.892 -1.607 1.00 . A A . 1 ARG HH21 1 1
2 304 1 1 1 ARG HH22 H -10.771 -10.283 -0.779 1.00 . A A . 1 ARG HH22 1 1
2 305 1 1 1 ARG N N -4.088 -13.885 1.818 1.00 . A A . 1 ARG N 1 1
2 306 1 1 1 ARG NE N -7.736 -11.137 -0.036 1.00 . A A . 1 ARG NE 1 1
2 307 1 1 1 ARG NH1 N -9.732 -11.668 1.072 1.00 . A A . 1 ARG NH1 1 1
2 308 1 1 1 ARG NH2 N -9.745 -10.358 -0.840 1.00 . A A . 1 ARG NH2 1 1
2 309 1 1 1 ARG O O -2.718 -11.447 2.034 1.00 . A A . 1 ARG O 1 1
2 310 1 1 2 SER C C -0.616 -9.869 -0.277 1.00 . A A . 2 SER C 1 1
2 311 1 1 2 SER CA C -0.395 -11.144 0.538 1.00 . A A . 2 SER CA 1 1
2 312 1 1 2 SER CB C 0.975 -11.747 0.219 1.00 . A A . 2 SER CB 1 1
2 313 1 1 2 SER H H -1.314 -12.680 -0.529 1.00 . A A . 2 SER H 1 1
2 314 1 1 2 SER HA H -0.458 -10.932 1.605 1.00 . A A . 2 SER HA 1 1
2 315 1 1 2 SER HB2 H 0.798 -12.709 -0.263 1.00 . A A . 2 SER HB2 1 1
2 316 1 1 2 SER HB3 H 1.509 -11.089 -0.466 1.00 . A A . 2 SER HB3 1 1
2 317 1 1 2 SER HG H 2.662 -11.532 1.275 1.00 . A A . 2 SER HG 1 1
2 318 1 1 2 SER N N -1.460 -12.096 0.270 1.00 . A A . 2 SER N 1 1
2 319 1 1 2 SER O O 0.257 -9.005 -0.335 1.00 . A A . 2 SER O 1 1
2 320 1 1 2 SER OG O 1.758 -11.943 1.393 1.00 . A A . 2 SER OG 1 1
2 321 1 1 3 LYS C C -2.225 -7.398 -0.801 1.00 . A A . 3 LYS C 1 1
2 322 1 1 3 LYS CA C -2.138 -8.635 -1.697 1.00 . A A . 3 LYS CA 1 1
2 323 1 1 3 LYS CB C -3.413 -8.906 -2.498 1.00 . A A . 3 LYS CB 1 1
2 324 1 1 3 LYS CD C -5.221 -7.568 -3.639 1.00 . A A . 3 LYS CD 1 1
2 325 1 1 3 LYS CE C -5.531 -6.241 -4.334 1.00 . A A . 3 LYS CE 1 1
2 326 1 1 3 LYS CG C -3.713 -7.753 -3.457 1.00 . A A . 3 LYS CG 1 1
2 327 1 1 3 LYS H H -2.496 -10.498 -0.835 1.00 . A A . 3 LYS H 1 1
2 328 1 1 3 LYS HA H -1.333 -8.485 -2.415 1.00 . A A . 3 LYS HA 1 1
2 329 1 1 3 LYS HB2 H -3.256 -9.823 -3.065 1.00 . A A . 3 LYS HB2 1 1
2 330 1 1 3 LYS HB3 H -4.252 -9.044 -1.816 1.00 . A A . 3 LYS HB3 1 1
2 331 1 1 3 LYS HD2 H -5.581 -8.396 -4.251 1.00 . A A . 3 LYS HD2 1 1
2 332 1 1 3 LYS HD3 H -5.715 -7.598 -2.667 1.00 . A A . 3 LYS HD3 1 1
2 333 1 1 3 LYS HE2 H -5.185 -5.438 -3.683 1.00 . A A . 3 LYS HE2 1 1
2 334 1 1 3 LYS HE3 H -4.997 -6.186 -5.282 1.00 . A A . 3 LYS HE3 1 1
2 335 1 1 3 LYS HG2 H -3.283 -6.848 -3.027 1.00 . A A . 3 LYS HG2 1 1
2 336 1 1 3 LYS HG3 H -3.249 -7.949 -4.424 1.00 . A A . 3 LYS HG3 1 1
2 337 1 1 3 LYS HZ1 H -7.526 -6.729 -3.977 1.00 . A A . 3 LYS HZ1 1 1
2 338 1 1 3 LYS HZ2 H -7.316 -5.166 -4.382 1.00 . A A . 3 LYS HZ2 1 1
2 339 1 1 3 LYS N N -1.790 -9.791 -0.887 1.00 . A A . 3 LYS N 1 1
2 340 1 1 3 LYS NZ N -6.986 -6.106 -4.568 1.00 . A A . 3 LYS NZ 1 1
2 341 1 1 3 LYS O O -2.100 -6.272 -1.278 1.00 . A A . 3 LYS O 1 1
2 342 1 1 4 ASP C C -1.186 -5.885 1.593 1.00 . A A . 4 ASP C 1 1
2 343 1 1 4 ASP CA C -2.546 -6.571 1.450 1.00 . A A . 4 ASP CA 1 1
2 344 1 1 4 ASP CB C -2.956 -7.102 2.825 1.00 . A A . 4 ASP CB 1 1
2 345 1 1 4 ASP CG C -4.225 -6.477 3.407 1.00 . A A . 4 ASP CG 1 1
2 346 1 1 4 ASP H H -2.541 -8.570 0.862 1.00 . A A . 4 ASP H 1 1
2 347 1 1 4 ASP HA H -3.310 -5.903 1.051 1.00 . A A . 4 ASP HA 1 1
2 348 1 1 4 ASP HB2 H -3.168 -8.168 2.736 1.00 . A A . 4 ASP HB2 1 1
2 349 1 1 4 ASP HB3 H -2.134 -6.935 3.521 1.00 . A A . 4 ASP HB3 1 1
2 350 1 1 4 ASP HD2 H -5.072 -4.862 3.878 1.00 . A A . 4 ASP HD2 1 1
2 351 1 1 4 ASP N N -2.440 -7.650 0.482 1.00 . A A . 4 ASP N 1 1
2 352 1 1 4 ASP O O -1.108 -4.738 2.030 1.00 . A A . 4 ASP O 1 1
2 353 1 1 4 ASP OD1 O -5.179 -7.184 3.765 1.00 . A A . 4 ASP OD1 1 1
2 354 1 1 4 ASP OD2 O -4.211 -5.189 3.489 1.00 . A A . 4 ASP OD2 1 1
2 355 1 1 5 LEU C C 1.333 -4.876 0.383 1.00 . A A . 5 LEU C 1 1
2 356 1 1 5 LEU CA C 1.206 -6.095 1.299 1.00 . A A . 5 LEU CA 1 1
2 357 1 1 5 LEU CB C 2.225 -7.197 1.002 1.00 . A A . 5 LEU CB 1 1
2 358 1 1 5 LEU CD1 C 3.279 -8.134 3.093 1.00 . A A . 5 LEU CD1 1 1
2 359 1 1 5 LEU CD2 C 4.715 -7.583 1.077 1.00 . A A . 5 LEU CD2 1 1
2 360 1 1 5 LEU CG C 3.473 -7.211 1.887 1.00 . A A . 5 LEU CG 1 1
2 361 1 1 5 LEU H H -0.220 -7.550 0.864 1.00 . A A . 5 LEU H 1 1
2 362 1 1 5 LEU HA H 1.370 -5.772 2.328 1.00 . A A . 5 LEU HA 1 1
2 363 1 1 5 LEU HB2 H 1.686 -8.132 1.152 1.00 . A A . 5 LEU HB2 1 1
2 364 1 1 5 LEU HB3 H 2.541 -7.101 -0.036 1.00 . A A . 5 LEU HB3 1 1
2 365 1 1 5 LEU HD11 H 3.834 -7.740 3.945 1.00 . A A . 5 LEU HD11 1 1
2 366 1 1 5 LEU HD12 H 2.219 -8.188 3.343 1.00 . A A . 5 LEU HD12 1 1
2 367 1 1 5 LEU HD13 H 3.646 -9.131 2.851 1.00 . A A . 5 LEU HD13 1 1
2 368 1 1 5 LEU HD21 H 5.433 -8.091 1.721 1.00 . A A . 5 LEU HD21 1 1
2 369 1 1 5 LEU HD22 H 4.431 -8.243 0.257 1.00 . A A . 5 LEU HD22 1 1
2 370 1 1 5 LEU HD23 H 5.169 -6.677 0.671 1.00 . A A . 5 LEU HD23 1 1
2 371 1 1 5 LEU HG H 3.629 -6.204 2.275 1.00 . A A . 5 LEU HG 1 1
2 372 1 1 5 LEU N N -0.148 -6.618 1.218 1.00 . A A . 5 LEU N 1 1
2 373 1 1 5 LEU O O 2.106 -3.962 0.663 1.00 . A A . 5 LEU O 1 1
2 374 1 1 6 ARG C C -0.171 -2.602 -1.095 1.00 . A A . 6 ARG C 1 1
2 375 1 1 6 ARG CA C 0.579 -3.811 -1.654 1.00 . A A . 6 ARG CA 1 1
2 376 1 1 6 ARG CB C -0.061 -4.233 -2.978 1.00 . A A . 6 ARG CB 1 1
2 377 1 1 6 ARG CD C 0.824 -4.668 -5.299 1.00 . A A . 6 ARG CD 1 1
2 378 1 1 6 ARG CG C 0.700 -3.645 -4.167 1.00 . A A . 6 ARG CG 1 1
2 379 1 1 6 ARG CZ C -0.801 -5.950 -6.703 1.00 . A A . 6 ARG CZ 1 1
2 380 1 1 6 ARG H H -0.065 -5.651 -0.916 1.00 . A A . 6 ARG H 1 1
2 381 1 1 6 ARG HA H 1.635 -3.586 -1.801 1.00 . A A . 6 ARG HA 1 1
2 382 1 1 6 ARG HB2 H -0.028 -5.318 -3.073 1.00 . A A . 6 ARG HB2 1 1
2 383 1 1 6 ARG HB3 H -1.100 -3.901 -3.007 1.00 . A A . 6 ARG HB3 1 1
2 384 1 1 6 ARG HD2 H 1.505 -4.297 -6.065 1.00 . A A . 6 ARG HD2 1 1
2 385 1 1 6 ARG HD3 H 1.209 -5.610 -4.910 1.00 . A A . 6 ARG HD3 1 1
2 386 1 1 6 ARG HE H -1.209 -4.200 -5.777 1.00 . A A . 6 ARG HE 1 1
2 387 1 1 6 ARG HG2 H 0.159 -2.784 -4.560 1.00 . A A . 6 ARG HG2 1 1
2 388 1 1 6 ARG HG3 H 1.693 -3.330 -3.848 1.00 . A A . 6 ARG HG3 1 1
2 389 1 1 6 ARG HH11 H 1.037 -6.828 -6.552 1.00 . A A . 6 ARG HH11 1 1
2 390 1 1 6 ARG HH12 H -0.112 -7.693 -7.517 1.00 . A A . 6 ARG HH12 1 1
2 391 1 1 6 ARG HH21 H -2.712 -5.310 -7.027 1.00 . A A . 6 ARG HH21 1 1
2 392 1 1 6 ARG HH22 H -2.262 -6.849 -7.809 1.00 . A A . 6 ARG HH22 1 1
2 393 1 1 6 ARG N N 0.562 -4.903 -0.695 1.00 . A A . 6 ARG N 1 1
2 394 1 1 6 ARG NE N -0.498 -4.885 -5.931 1.00 . A A . 6 ARG NE 1 1
2 395 1 1 6 ARG NH1 N 0.121 -6.906 -6.944 1.00 . A A . 6 ARG NH1 1 1
2 396 1 1 6 ARG NH2 N -2.014 -6.043 -7.217 1.00 . A A . 6 ARG NH2 1 1
2 397 1 1 6 ARG O O 0.032 -1.476 -1.549 1.00 . A A . 6 ARG O 1 1
2 398 1 1 7 HIS C C -0.911 -1.009 1.451 1.00 . A A . 7 HIS C 1 1
2 399 1 1 7 HIS CA C -1.804 -1.820 0.509 1.00 . A A . 7 HIS CA 1 1
2 400 1 1 7 HIS CB C -3.034 -2.400 1.211 1.00 . A A . 7 HIS CB 1 1
2 401 1 1 7 HIS CD2 C -5.551 -1.701 1.124 1.00 . A A . 7 HIS CD2 1 1
2 402 1 1 7 HIS CE1 C -5.288 0.447 1.450 1.00 . A A . 7 HIS CE1 1 1
2 403 1 1 7 HIS CG C -4.215 -1.460 1.257 1.00 . A A . 7 HIS CG 1 1
2 404 1 1 7 HIS H H -1.182 -3.791 0.247 1.00 . A A . 7 HIS H 1 1
2 405 1 1 7 HIS HA H -2.155 -1.172 -0.293 1.00 . A A . 7 HIS HA 1 1
2 406 1 1 7 HIS HB2 H -3.312 -3.290 0.645 1.00 . A A . 7 HIS HB2 1 1
2 407 1 1 7 HIS HB3 H -2.761 -2.676 2.230 1.00 . A A . 7 HIS HB3 1 1
2 408 1 1 7 HIS HD1 H -3.219 0.391 1.595 1.00 . A A . 7 HIS HD1 1 1
2 409 1 1 7 HIS HD2 H -6.009 -2.674 0.950 1.00 . A A . 7 HIS HD2 1 1
2 410 1 1 7 HIS HE1 H -5.516 1.505 1.585 1.00 . A A . 7 HIS HE1 1 1
2 411 1 1 7 HIS N N -1.023 -2.873 -0.117 1.00 . A A . 7 HIS N 1 1
2 412 1 1 7 HIS ND1 N -4.081 -0.098 1.462 1.00 . A A . 7 HIS ND1 1 1
2 413 1 1 7 HIS NE2 N -6.198 -0.548 1.241 1.00 . A A . 7 HIS NE2 1 1
2 414 1 1 7 HIS O O -1.216 0.140 1.764 1.00 . A A . 7 HIS O 1 1
2 415 1 1 8 ALA C C 1.805 0.158 2.039 1.00 . A A . 8 ALA C 1 1
2 416 1 1 8 ALA CA C 1.113 -0.992 2.774 1.00 . A A . 8 ALA CA 1 1
2 417 1 1 8 ALA CB C 2.107 -2.026 3.306 1.00 . A A . 8 ALA CB 1 1
2 418 1 1 8 ALA H H 0.414 -2.575 1.614 1.00 . A A . 8 ALA H 1 1
2 419 1 1 8 ALA HA H 0.545 -0.588 3.612 1.00 . A A . 8 ALA HA 1 1
2 420 1 1 8 ALA HB1 H 2.691 -1.586 4.115 1.00 . A A . 8 ALA HB1 1 1
2 421 1 1 8 ALA HB2 H 1.564 -2.893 3.680 1.00 . A A . 8 ALA HB2 1 1
2 422 1 1 8 ALA HB3 H 2.776 -2.334 2.502 1.00 . A A . 8 ALA HB3 1 1
2 423 1 1 8 ALA N N 0.174 -1.640 1.875 1.00 . A A . 8 ALA N 1 1
2 424 1 1 8 ALA O O 2.184 1.153 2.654 1.00 . A A . 8 ALA O 1 1
2 425 1 1 9 PHE C C 1.758 2.280 -0.123 1.00 . A A . 9 PHE C 1 1
2 426 1 1 9 PHE CA C 2.586 0.994 -0.092 1.00 . A A . 9 PHE CA 1 1
2 427 1 1 9 PHE CB C 2.676 0.425 -1.508 1.00 . A A . 9 PHE CB 1 1
2 428 1 1 9 PHE CD1 C 4.416 -1.372 -1.378 1.00 . A A . 9 PHE CD1 1 1
2 429 1 1 9 PHE CD2 C 4.897 0.546 -2.658 1.00 . A A . 9 PHE CD2 1 1
2 430 1 1 9 PHE CE1 C 5.689 -1.910 -1.704 1.00 . A A . 9 PHE CE1 1 1
2 431 1 1 9 PHE CE2 C 6.170 0.008 -2.985 1.00 . A A . 9 PHE CE2 1 1
2 432 1 1 9 PHE CG C 4.048 -0.155 -1.861 1.00 . A A . 9 PHE CG 1 1
2 433 1 1 9 PHE CZ C 6.539 -1.208 -2.501 1.00 . A A . 9 PHE CZ 1 1
2 434 1 1 9 PHE H H 1.636 -0.829 0.241 1.00 . A A . 9 PHE H 1 1
2 435 1 1 9 PHE HA H 3.562 1.203 0.350 1.00 . A A . 9 PHE HA 1 1
2 436 1 1 9 PHE HB2 H 1.933 -0.371 -1.559 1.00 . A A . 9 PHE HB2 1 1
2 437 1 1 9 PHE HB3 H 2.431 1.211 -2.222 1.00 . A A . 9 PHE HB3 1 1
2 438 1 1 9 PHE HD1 H 3.734 -1.934 -0.738 1.00 . A A . 9 PHE HD1 1 1
2 439 1 1 9 PHE HD2 H 4.602 1.521 -3.046 1.00 . A A . 9 PHE HD2 1 1
2 440 1 1 9 PHE HE1 H 5.984 -2.885 -1.316 1.00 . A A . 9 PHE HE1 1 1
2 441 1 1 9 PHE HE2 H 6.852 0.569 -3.624 1.00 . A A . 9 PHE HE2 1 1
2 442 1 1 9 PHE HZ H 7.515 -1.621 -2.752 1.00 . A A . 9 PHE HZ 1 1
2 443 1 1 9 PHE N N 1.947 -0.017 0.733 1.00 . A A . 9 PHE N 1 1
2 444 1 1 9 PHE O O 2.291 3.359 -0.377 1.00 . A A . 9 PHE O 1 1
2 445 1 1 10 ARG C C -0.166 4.150 1.357 1.00 . A A . 10 ARG C 1 1
2 446 1 1 10 ARG CA C -0.438 3.257 0.143 1.00 . A A . 10 ARG CA 1 1
2 447 1 1 10 ARG CB C -1.897 2.797 0.173 1.00 . A A . 10 ARG CB 1 1
2 448 1 1 10 ARG CD C -3.866 2.207 -1.287 1.00 . A A . 10 ARG CD 1 1
2 449 1 1 10 ARG CG C -2.341 2.295 -1.202 1.00 . A A . 10 ARG CG 1 1
2 450 1 1 10 ARG CZ C -4.245 3.349 -3.480 1.00 . A A . 10 ARG CZ 1 1
2 451 1 1 10 ARG H H 0.044 1.241 0.344 1.00 . A A . 10 ARG H 1 1
2 452 1 1 10 ARG HA H -0.227 3.786 -0.787 1.00 . A A . 10 ARG HA 1 1
2 453 1 1 10 ARG HB2 H -2.006 1.970 0.875 1.00 . A A . 10 ARG HB2 1 1
2 454 1 1 10 ARG HB3 H -2.535 3.623 0.487 1.00 . A A . 10 ARG HB3 1 1
2 455 1 1 10 ARG HD2 H -4.209 1.267 -0.856 1.00 . A A . 10 ARG HD2 1 1
2 456 1 1 10 ARG HD3 H -4.317 3.034 -0.739 1.00 . A A . 10 ARG HD3 1 1
2 457 1 1 10 ARG HE H -4.649 1.403 -3.109 1.00 . A A . 10 ARG HE 1 1
2 458 1 1 10 ARG HG2 H -2.008 2.991 -1.972 1.00 . A A . 10 ARG HG2 1 1
2 459 1 1 10 ARG HG3 H -1.906 1.313 -1.392 1.00 . A A . 10 ARG HG3 1 1
2 460 1 1 10 ARG HH11 H -3.469 4.566 -2.034 1.00 . A A . 10 ARG HH11 1 1
2 461 1 1 10 ARG HH12 H -3.744 5.328 -3.566 1.00 . A A . 10 ARG HH12 1 1
2 462 1 1 10 ARG HH21 H -5.011 2.377 -5.101 1.00 . A A . 10 ARG HH21 1 1
2 463 1 1 10 ARG HH22 H -4.624 4.102 -5.338 1.00 . A A . 10 ARG HH22 1 1
2 464 1 1 10 ARG N N 0.469 2.123 0.138 1.00 . A A . 10 ARG N 1 1
2 465 1 1 10 ARG NE N -4.297 2.246 -2.703 1.00 . A A . 10 ARG NE 1 1
2 466 1 1 10 ARG NH1 N -3.779 4.515 -2.983 1.00 . A A . 10 ARG NH1 1 1
2 467 1 1 10 ARG NH2 N -4.657 3.270 -4.731 1.00 . A A . 10 ARG NH2 1 1
2 468 1 1 10 ARG O O -0.492 5.335 1.345 1.00 . A A . 10 ARG O 1 1
2 469 1 1 11 SER C C 1.968 5.159 3.369 1.00 . A A . 11 SER C 1 1
2 470 1 1 11 SER CA C 0.745 4.267 3.594 1.00 . A A . 11 SER CA 1 1
2 471 1 1 11 SER CB C 0.999 3.305 4.756 1.00 . A A . 11 SER CB 1 1
2 472 1 1 11 SER H H 0.688 2.578 2.376 1.00 . A A . 11 SER H 1 1
2 473 1 1 11 SER HA H -0.135 4.872 3.809 1.00 . A A . 11 SER HA 1 1
2 474 1 1 11 SER HB2 H 0.039 2.853 5.007 1.00 . A A . 11 SER HB2 1 1
2 475 1 1 11 SER HB3 H 1.693 2.527 4.438 1.00 . A A . 11 SER HB3 1 1
2 476 1 1 11 SER HG H 2.524 3.931 5.890 1.00 . A A . 11 SER HG 1 1
2 477 1 1 11 SER N N 0.427 3.543 2.375 1.00 . A A . 11 SER N 1 1
2 478 1 1 11 SER O O 2.240 6.059 4.162 1.00 . A A . 11 SER O 1 1
2 479 1 1 11 SER OG O 1.524 3.974 5.898 1.00 . A A . 11 SER OG 1 1
2 480 1 1 12 MET C C 3.498 6.879 1.114 1.00 . A A . 12 MET C 1 1
2 481 1 1 12 MET CA C 3.860 5.644 1.942 1.00 . A A . 12 MET CA 1 1
2 482 1 1 12 MET CB C 4.826 4.764 1.148 1.00 . A A . 12 MET CB 1 1
2 483 1 1 12 MET CE C 7.465 3.059 0.054 1.00 . A A . 12 MET CE 1 1
2 484 1 1 12 MET CG C 6.127 4.541 1.922 1.00 . A A . 12 MET CG 1 1
2 485 1 1 12 MET H H 2.445 4.146 1.642 1.00 . A A . 12 MET H 1 1
2 486 1 1 12 MET HA H 4.293 5.951 2.894 1.00 . A A . 12 MET HA 1 1
2 487 1 1 12 MET HB2 H 4.331 3.808 0.979 1.00 . A A . 12 MET HB2 1 1
2 488 1 1 12 MET HB3 H 5.046 5.230 0.188 1.00 . A A . 12 MET HB3 1 1
2 489 1 1 12 MET HE1 H 8.316 2.383 -0.030 1.00 . A A . 12 MET HE1 1 1
2 490 1 1 12 MET HE2 H 6.733 2.817 -0.718 1.00 . A A . 12 MET HE2 1 1
2 491 1 1 12 MET HE3 H 7.803 4.086 -0.075 1.00 . A A . 12 MET HE3 1 1
2 492 1 1 12 MET HG2 H 6.863 5.256 1.554 1.00 . A A . 12 MET HG2 1 1
2 493 1 1 12 MET HG3 H 5.962 4.715 2.985 1.00 . A A . 12 MET HG3 1 1
2 494 1 1 12 MET N N 2.673 4.879 2.282 1.00 . A A . 12 MET N 1 1
2 495 1 1 12 MET O O 4.319 7.779 0.941 1.00 . A A . 12 MET O 1 1
2 496 1 1 12 MET SD S 6.716 2.875 1.663 1.00 . A A . 12 MET SD 1 1
2 497 1 1 13 PHE C C 1.716 9.280 0.643 1.00 . A A . 13 PHE C 1 1
2 498 1 1 13 PHE CA C 1.785 7.993 -0.182 1.00 . A A . 13 PHE CA 1 1
2 499 1 1 13 PHE CB C 0.376 7.626 -0.652 1.00 . A A . 13 PHE CB 1 1
2 500 1 1 13 PHE CD1 C 0.944 6.866 -2.971 1.00 . A A . 13 PHE CD1 1 1
2 501 1 1 13 PHE CD2 C -0.713 8.522 -2.722 1.00 . A A . 13 PHE CD2 1 1
2 502 1 1 13 PHE CE1 C 0.776 6.911 -4.380 1.00 . A A . 13 PHE CE1 1 1
2 503 1 1 13 PHE CE2 C -0.881 8.566 -4.130 1.00 . A A . 13 PHE CE2 1 1
2 504 1 1 13 PHE CG C 0.196 7.674 -2.171 1.00 . A A . 13 PHE CG 1 1
2 505 1 1 13 PHE CZ C -0.132 7.760 -4.930 1.00 . A A . 13 PHE CZ 1 1
2 506 1 1 13 PHE H H 1.604 6.149 0.769 1.00 . A A . 13 PHE H 1 1
2 507 1 1 13 PHE HA H 2.490 8.127 -1.002 1.00 . A A . 13 PHE HA 1 1
2 508 1 1 13 PHE HB2 H 0.199 6.607 -0.308 1.00 . A A . 13 PHE HB2 1 1
2 509 1 1 13 PHE HB3 H -0.339 8.306 -0.190 1.00 . A A . 13 PHE HB3 1 1
2 510 1 1 13 PHE HD1 H 1.672 6.186 -2.530 1.00 . A A . 13 PHE HD1 1 1
2 511 1 1 13 PHE HD2 H -1.313 9.169 -2.080 1.00 . A A . 13 PHE HD2 1 1
2 512 1 1 13 PHE HE1 H 1.376 6.265 -5.021 1.00 . A A . 13 PHE HE1 1 1
2 513 1 1 13 PHE HE2 H -1.609 9.247 -4.572 1.00 . A A . 13 PHE HE2 1 1
2 514 1 1 13 PHE HZ H -0.262 7.794 -6.012 1.00 . A A . 13 PHE HZ 1 1
2 515 1 1 13 PHE N N 2.267 6.883 0.624 1.00 . A A . 13 PHE N 1 1
2 516 1 1 13 PHE O O 2.230 10.316 0.227 1.00 . A A . 13 PHE O 1 1
2 517 1 1 14 PRO C C 2.231 10.615 3.434 1.00 . A A . 14 PRO C 1 1
2 518 1 1 14 PRO CA C 0.915 10.310 2.716 1.00 . A A . 14 PRO CA 1 1
2 519 1 1 14 PRO CB C -0.207 9.929 3.667 1.00 . A A . 14 PRO CB 1 1
2 520 1 1 14 PRO CD C 0.437 7.955 2.354 1.00 . A A . 14 PRO CD 1 1
2 521 1 1 14 PRO CG C -0.334 8.417 3.579 1.00 . A A . 14 PRO CG 1 1
2 522 1 1 14 PRO HA H 0.694 11.130 2.191 1.00 . A A . 14 PRO HA 1 1
2 523 1 1 14 PRO HB2 H 0.042 10.243 4.680 1.00 . A A . 14 PRO HB2 1 1
2 524 1 1 14 PRO HB3 H -1.140 10.417 3.386 1.00 . A A . 14 PRO HB3 1 1
2 525 1 1 14 PRO HD2 H 1.237 7.275 2.645 1.00 . A A . 14 PRO HD2 1 1
2 526 1 1 14 PRO HD3 H -0.223 7.498 1.618 1.00 . A A . 14 PRO HD3 1 1
2 527 1 1 14 PRO HG2 H 0.082 7.971 4.482 1.00 . A A . 14 PRO HG2 1 1
2 528 1 1 14 PRO HG3 H -1.382 8.127 3.502 1.00 . A A . 14 PRO HG3 1 1
2 529 1 1 14 PRO N N 1.059 9.168 1.829 1.00 . A A . 14 PRO N 1 1
2 530 1 1 14 PRO O O 2.450 11.737 3.886 1.00 . A A . 14 PRO O 1 1
2 531 1 1 15 SER C C 5.394 10.283 3.184 1.00 . A A . 15 SER C 1 1
2 532 1 1 15 SER CA C 4.361 9.739 4.173 1.00 . A A . 15 SER CA 1 1
2 533 1 1 15 SER CB C 4.836 8.407 4.757 1.00 . A A . 15 SER CB 1 1
2 534 1 1 15 SER H H 2.888 8.684 3.148 1.00 . A A . 15 SER H 1 1
2 535 1 1 15 SER HA H 4.196 10.451 4.982 1.00 . A A . 15 SER HA 1 1
2 536 1 1 15 SER HB2 H 4.185 8.181 5.601 1.00 . A A . 15 SER HB2 1 1
2 537 1 1 15 SER HB3 H 4.736 7.626 4.004 1.00 . A A . 15 SER HB3 1 1
2 538 1 1 15 SER HG H 6.806 8.464 4.415 1.00 . A A . 15 SER HG 1 1
2 539 1 1 15 SER N N 3.073 9.595 3.517 1.00 . A A . 15 SER N 1 1
2 540 1 1 15 SER O O 6.382 10.896 3.586 1.00 . A A . 15 SER O 1 1
2 541 1 1 15 SER OG O 6.188 8.470 5.201 1.00 . A A . 15 SER OG 1 1
2 542 1 1 16 SER C C 5.763 11.971 0.554 1.00 . A A . 16 SER C 1 1
2 543 1 1 16 SER CA C 6.025 10.495 0.858 1.00 . A A . 16 SER CA 1 1
2 544 1 1 16 SER CB C 5.861 9.654 -0.409 1.00 . A A . 16 SER CB 1 1
2 545 1 1 16 SER H H 4.325 9.539 1.590 1.00 . A A . 16 SER H 1 1
2 546 1 1 16 SER HA H 7.031 10.360 1.257 1.00 . A A . 16 SER HA 1 1
2 547 1 1 16 SER HB2 H 6.579 10.033 -1.136 1.00 . A A . 16 SER HB2 1 1
2 548 1 1 16 SER HB3 H 6.087 8.611 -0.184 1.00 . A A . 16 SER HB3 1 1
2 549 1 1 16 SER HG H 3.926 10.147 -0.269 1.00 . A A . 16 SER HG 1 1
2 550 1 1 16 SER N N 5.131 10.039 1.909 1.00 . A A . 16 SER N 1 1
2 551 1 1 16 SER O O 6.608 12.648 -0.029 1.00 . A A . 16 SER O 1 1
2 552 1 1 16 SER OG O 4.545 9.750 -0.947 1.00 . A A . 16 SER OG 1 1
2 553 1 1 17 GLU C C 4.915 14.726 1.738 1.00 . A A . 17 GLU C 1 1
2 554 1 1 17 GLU CA C 4.204 13.811 0.740 1.00 . A A . 17 GLU CA 1 1
2 555 1 1 17 GLU CB C 2.685 13.980 0.827 1.00 . A A . 17 GLU CB 1 1
2 556 1 1 17 GLU CD C 1.795 13.743 -1.520 1.00 . A A . 17 GLU CD 1 1
2 557 1 1 17 GLU CG C 2.145 14.721 -0.397 1.00 . A A . 17 GLU CG 1 1
2 558 1 1 17 GLU H H 3.906 11.870 1.435 1.00 . A A . 17 GLU H 1 1
2 559 1 1 17 GLU HA H 4.531 14.044 -0.273 1.00 . A A . 17 GLU HA 1 1
2 560 1 1 17 GLU HB2 H 2.207 13.001 0.853 1.00 . A A . 17 GLU HB2 1 1
2 561 1 1 17 GLU HB3 H 2.428 14.529 1.732 1.00 . A A . 17 GLU HB3 1 1
2 562 1 1 17 GLU HE2 H 0.652 12.340 -2.043 1.00 . A A . 17 GLU HE2 1 1
2 563 1 1 17 GLU HG2 H 1.232 15.254 -0.132 1.00 . A A . 17 GLU HG2 1 1
2 564 1 1 17 GLU HG3 H 2.887 15.436 -0.751 1.00 . A A . 17 GLU HG3 1 1
2 565 1 1 17 GLU N N 4.587 12.428 0.962 1.00 . A A . 17 GLU N 1 1
2 566 1 1 17 GLU O O 4.359 15.738 2.164 1.00 . A A . 17 GLU O 1 1
2 567 1 1 17 GLU OE1 O 2.439 13.760 -2.580 1.00 . A A . 17 GLU OE1 1 1
2 568 1 1 17 GLU OE2 O 0.816 12.944 -1.262 1.00 . A A . 17 GLU OE2 1 1
3 569 1 1 1 ARG C C -3.218 -11.428 1.177 1.00 . A A . 1 ARG C 1 1
3 570 1 1 1 ARG CA C -4.678 -11.888 1.197 1.00 . A A . 1 ARG CA 1 1
3 571 1 1 1 ARG CB C -5.447 -11.070 2.236 1.00 . A A . 1 ARG CB 1 1
3 572 1 1 1 ARG CD C -7.712 -10.213 1.531 1.00 . A A . 1 ARG CD 1 1
3 573 1 1 1 ARG CG C -6.946 -11.373 2.171 1.00 . A A . 1 ARG CG 1 1
3 574 1 1 1 ARG CZ C -7.787 -10.736 -0.912 1.00 . A A . 1 ARG CZ 1 1
3 575 1 1 1 ARG H1 H -5.724 -13.557 1.736 1.00 . A A . 1 ARG H1 1 1
3 576 1 1 1 ARG H2 H -4.466 -13.845 0.657 1.00 . A A . 1 ARG H2 1 1
3 577 1 1 1 ARG HA H -5.137 -11.778 0.214 1.00 . A A . 1 ARG HA 1 1
3 578 1 1 1 ARG HB2 H -5.104 -11.330 3.238 1.00 . A A . 1 ARG HB2 1 1
3 579 1 1 1 ARG HB3 H -5.280 -10.007 2.065 1.00 . A A . 1 ARG HB3 1 1
3 580 1 1 1 ARG HD2 H -8.479 -9.850 2.216 1.00 . A A . 1 ARG HD2 1 1
3 581 1 1 1 ARG HD3 H -7.027 -9.397 1.301 1.00 . A A . 1 ARG HD3 1 1
3 582 1 1 1 ARG HE H -9.343 -10.950 0.359 1.00 . A A . 1 ARG HE 1 1
3 583 1 1 1 ARG HG2 H -7.116 -12.257 1.557 1.00 . A A . 1 ARG HG2 1 1
3 584 1 1 1 ARG HG3 H -7.328 -11.555 3.176 1.00 . A A . 1 ARG HG3 1 1
3 585 1 1 1 ARG HH11 H -5.974 -10.051 -0.266 1.00 . A A . 1 ARG HH11 1 1
3 586 1 1 1 ARG HH12 H -6.058 -10.423 -1.957 1.00 . A A . 1 ARG HH12 1 1
3 587 1 1 1 ARG HH21 H -9.468 -11.438 -1.831 1.00 . A A . 1 ARG HH21 1 1
3 588 1 1 1 ARG HH22 H -8.041 -11.216 -2.879 1.00 . A A . 1 ARG HH22 1 1
3 589 1 1 1 ARG N N -4.755 -13.309 1.487 1.00 . A A . 1 ARG N 1 1
3 590 1 1 1 ARG NE N -8.385 -10.672 0.296 1.00 . A A . 1 ARG NE 1 1
3 591 1 1 1 ARG NH1 N -6.495 -10.372 -1.057 1.00 . A A . 1 ARG NH1 1 1
3 592 1 1 1 ARG NH2 N -8.483 -11.161 -1.950 1.00 . A A . 1 ARG NH2 1 1
3 593 1 1 1 ARG O O -2.826 -10.561 1.954 1.00 . A A . 1 ARG O 1 1
3 594 1 1 2 SER C C -0.890 -10.407 -0.661 1.00 . A A . 2 SER C 1 1
3 595 1 1 2 SER CA C -1.046 -11.697 0.146 1.00 . A A . 2 SER CA 1 1
3 596 1 1 2 SER CB C -0.268 -12.835 -0.515 1.00 . A A . 2 SER CB 1 1
3 597 1 1 2 SER H H -2.781 -12.738 -0.351 1.00 . A A . 2 SER H 1 1
3 598 1 1 2 SER HA H -0.686 -11.556 1.166 1.00 . A A . 2 SER HA 1 1
3 599 1 1 2 SER HB2 H -0.722 -13.003 -1.491 1.00 . A A . 2 SER HB2 1 1
3 600 1 1 2 SER HB3 H 0.773 -12.537 -0.644 1.00 . A A . 2 SER HB3 1 1
3 601 1 1 2 SER HG H -0.591 -13.830 1.190 1.00 . A A . 2 SER HG 1 1
3 602 1 1 2 SER N N -2.453 -12.032 0.278 1.00 . A A . 2 SER N 1 1
3 603 1 1 2 SER O O 0.216 -9.885 -0.796 1.00 . A A . 2 SER O 1 1
3 604 1 1 2 SER OG O -0.326 -14.036 0.248 1.00 . A A . 2 SER OG 1 1
3 605 1 1 3 LYS C C -2.110 -7.502 -1.035 1.00 . A A . 3 LYS C 1 1
3 606 1 1 3 LYS CA C -2.013 -8.711 -1.968 1.00 . A A . 3 LYS CA 1 1
3 607 1 1 3 LYS CB C -3.117 -8.759 -3.027 1.00 . A A . 3 LYS CB 1 1
3 608 1 1 3 LYS CD C -3.346 -10.407 -4.923 1.00 . A A . 3 LYS CD 1 1
3 609 1 1 3 LYS CE C -4.674 -9.956 -5.537 1.00 . A A . 3 LYS CE 1 1
3 610 1 1 3 LYS CG C -2.560 -9.212 -4.378 1.00 . A A . 3 LYS CG 1 1
3 611 1 1 3 LYS H H -2.908 -10.360 -1.063 1.00 . A A . 3 LYS H 1 1
3 612 1 1 3 LYS HA H -1.061 -8.664 -2.498 1.00 . A A . 3 LYS HA 1 1
3 613 1 1 3 LYS HB2 H -3.870 -9.468 -2.683 1.00 . A A . 3 LYS HB2 1 1
3 614 1 1 3 LYS HB3 H -3.572 -7.774 -3.128 1.00 . A A . 3 LYS HB3 1 1
3 615 1 1 3 LYS HD2 H -2.733 -10.883 -5.687 1.00 . A A . 3 LYS HD2 1 1
3 616 1 1 3 LYS HD3 H -3.537 -11.118 -4.119 1.00 . A A . 3 LYS HD3 1 1
3 617 1 1 3 LYS HE2 H -4.997 -9.060 -5.006 1.00 . A A . 3 LYS HE2 1 1
3 618 1 1 3 LYS HE3 H -4.530 -9.714 -6.590 1.00 . A A . 3 LYS HE3 1 1
3 619 1 1 3 LYS HG2 H -2.648 -8.371 -5.066 1.00 . A A . 3 LYS HG2 1 1
3 620 1 1 3 LYS HG3 H -1.510 -9.482 -4.272 1.00 . A A . 3 LYS HG3 1 1
3 621 1 1 3 LYS HZ1 H -5.493 -11.818 -5.987 1.00 . A A . 3 LYS HZ1 1 1
3 622 1 1 3 LYS HZ2 H -5.762 -11.360 -4.448 1.00 . A A . 3 LYS HZ2 1 1
3 623 1 1 3 LYS N N -2.012 -9.930 -1.178 1.00 . A A . 3 LYS N 1 1
3 624 1 1 3 LYS NZ N -5.696 -11.017 -5.400 1.00 . A A . 3 LYS NZ 1 1
3 625 1 1 3 LYS O O -2.271 -6.372 -1.492 1.00 . A A . 3 LYS O 1 1
3 626 1 1 4 ASP C C -0.740 -5.999 1.321 1.00 . A A . 4 ASP C 1 1
3 627 1 1 4 ASP CA C -2.081 -6.732 1.258 1.00 . A A . 4 ASP CA 1 1
3 628 1 1 4 ASP CB C -2.369 -7.312 2.644 1.00 . A A . 4 ASP CB 1 1
3 629 1 1 4 ASP CG C -3.776 -7.041 3.180 1.00 . A A . 4 ASP CG 1 1
3 630 1 1 4 ASP H H -1.877 -8.705 0.619 1.00 . A A . 4 ASP H 1 1
3 631 1 1 4 ASP HA H -2.896 -6.084 0.934 1.00 . A A . 4 ASP HA 1 1
3 632 1 1 4 ASP HB2 H -2.281 -8.397 2.593 1.00 . A A . 4 ASP HB2 1 1
3 633 1 1 4 ASP HB3 H -1.643 -6.907 3.349 1.00 . A A . 4 ASP HB3 1 1
3 634 1 1 4 ASP HD2 H -4.813 -5.937 4.299 1.00 . A A . 4 ASP HD2 1 1
3 635 1 1 4 ASP N N -2.007 -7.782 0.256 1.00 . A A . 4 ASP N 1 1
3 636 1 1 4 ASP O O -0.672 -4.861 1.784 1.00 . A A . 4 ASP O 1 1
3 637 1 1 4 ASP OD1 O -4.738 -7.741 2.833 1.00 . A A . 4 ASP OD1 1 1
3 638 1 1 4 ASP OD2 O -3.865 -6.047 3.998 1.00 . A A . 4 ASP OD2 1 1
3 639 1 1 5 LEU C C 1.644 -4.862 -0.044 1.00 . A A . 5 LEU C 1 1
3 640 1 1 5 LEU CA C 1.629 -6.107 0.845 1.00 . A A . 5 LEU CA 1 1
3 641 1 1 5 LEU CB C 2.663 -7.161 0.446 1.00 . A A . 5 LEU CB 1 1
3 642 1 1 5 LEU CD1 C 4.858 -8.033 1.332 1.00 . A A . 5 LEU CD1 1 1
3 643 1 1 5 LEU CD2 C 4.827 -6.254 -0.477 1.00 . A A . 5 LEU CD2 1 1
3 644 1 1 5 LEU CG C 4.122 -6.821 0.758 1.00 . A A . 5 LEU CG 1 1
3 645 1 1 5 LEU H H 0.230 -7.604 0.473 1.00 . A A . 5 LEU H 1 1
3 646 1 1 5 LEU HA H 1.856 -5.803 1.868 1.00 . A A . 5 LEU HA 1 1
3 647 1 1 5 LEU HB2 H 2.390 -8.054 1.009 1.00 . A A . 5 LEU HB2 1 1
3 648 1 1 5 LEU HB3 H 2.574 -7.342 -0.625 1.00 . A A . 5 LEU HB3 1 1
3 649 1 1 5 LEU HD11 H 4.165 -8.633 1.922 1.00 . A A . 5 LEU HD11 1 1
3 650 1 1 5 LEU HD12 H 5.256 -8.637 0.516 1.00 . A A . 5 LEU HD12 1 1
3 651 1 1 5 LEU HD13 H 5.676 -7.695 1.967 1.00 . A A . 5 LEU HD13 1 1
3 652 1 1 5 LEU HD21 H 5.673 -5.642 -0.162 1.00 . A A . 5 LEU HD21 1 1
3 653 1 1 5 LEU HD22 H 5.185 -7.075 -1.100 1.00 . A A . 5 LEU HD22 1 1
3 654 1 1 5 LEU HD23 H 4.128 -5.642 -1.046 1.00 . A A . 5 LEU HD23 1 1
3 655 1 1 5 LEU HG H 4.136 -6.044 1.521 1.00 . A A . 5 LEU HG 1 1
3 656 1 1 5 LEU N N 0.293 -6.679 0.848 1.00 . A A . 5 LEU N 1 1
3 657 1 1 5 LEU O O 2.402 -3.926 0.203 1.00 . A A . 5 LEU O 1 1
3 658 1 1 6 ARG C C -0.047 -2.612 -1.346 1.00 . A A . 6 ARG C 1 1
3 659 1 1 6 ARG CA C 0.702 -3.778 -1.991 1.00 . A A . 6 ARG CA 1 1
3 660 1 1 6 ARG CB C -0.019 -4.192 -3.275 1.00 . A A . 6 ARG CB 1 1
3 661 1 1 6 ARG CD C 1.278 -5.612 -4.907 1.00 . A A . 6 ARG CD 1 1
3 662 1 1 6 ARG CG C 0.939 -4.185 -4.469 1.00 . A A . 6 ARG CG 1 1
3 663 1 1 6 ARG CZ C 1.047 -6.874 -7.053 1.00 . A A . 6 ARG CZ 1 1
3 664 1 1 6 ARG H H 0.183 -5.658 -1.258 1.00 . A A . 6 ARG H 1 1
3 665 1 1 6 ARG HA H 1.736 -3.509 -2.208 1.00 . A A . 6 ARG HA 1 1
3 666 1 1 6 ARG HB2 H -0.405 -5.206 -3.169 1.00 . A A . 6 ARG HB2 1 1
3 667 1 1 6 ARG HB3 H -0.849 -3.510 -3.467 1.00 . A A . 6 ARG HB3 1 1
3 668 1 1 6 ARG HD2 H 2.355 -5.716 -5.035 1.00 . A A . 6 ARG HD2 1 1
3 669 1 1 6 ARG HD3 H 0.941 -6.323 -4.153 1.00 . A A . 6 ARG HD3 1 1
3 670 1 1 6 ARG HE H -0.161 -5.361 -6.470 1.00 . A A . 6 ARG HE 1 1
3 671 1 1 6 ARG HG2 H 0.467 -3.686 -5.315 1.00 . A A . 6 ARG HG2 1 1
3 672 1 1 6 ARG HG3 H 1.853 -3.655 -4.203 1.00 . A A . 6 ARG HG3 1 1
3 673 1 1 6 ARG HH11 H 2.602 -7.501 -5.886 1.00 . A A . 6 ARG HH11 1 1
3 674 1 1 6 ARG HH12 H 2.414 -8.356 -7.381 1.00 . A A . 6 ARG HH12 1 1
3 675 1 1 6 ARG HH21 H -0.416 -6.461 -8.413 1.00 . A A . 6 ARG HH21 1 1
3 676 1 1 6 ARG HH22 H 0.700 -7.784 -8.845 1.00 . A A . 6 ARG HH22 1 1
3 677 1 1 6 ARG N N 0.796 -4.893 -1.063 1.00 . A A . 6 ARG N 1 1
3 678 1 1 6 ARG NE N 0.631 -5.909 -6.205 1.00 . A A . 6 ARG NE 1 1
3 679 1 1 6 ARG NH1 N 2.113 -7.643 -6.747 1.00 . A A . 6 ARG NH1 1 1
3 680 1 1 6 ARG NH2 N 0.396 -7.053 -8.187 1.00 . A A . 6 ARG NH2 1 1
3 681 1 1 6 ARG O O 0.081 -1.470 -1.782 1.00 . A A . 6 ARG O 1 1
3 682 1 1 7 HIS C C -0.655 -1.112 1.289 1.00 . A A . 7 HIS C 1 1
3 683 1 1 7 HIS CA C -1.585 -1.933 0.394 1.00 . A A . 7 HIS CA 1 1
3 684 1 1 7 HIS CB C -2.737 -2.576 1.167 1.00 . A A . 7 HIS CB 1 1
3 685 1 1 7 HIS CD2 C -4.545 -0.855 0.390 1.00 . A A . 7 HIS CD2 1 1
3 686 1 1 7 HIS CE1 C -6.243 -2.227 0.251 1.00 . A A . 7 HIS CE1 1 1
3 687 1 1 7 HIS CG C -4.106 -2.097 0.742 1.00 . A A . 7 HIS CG 1 1
3 688 1 1 7 HIS H H -0.913 -3.871 0.033 1.00 . A A . 7 HIS H 1 1
3 689 1 1 7 HIS HA H -2.018 -1.278 -0.364 1.00 . A A . 7 HIS HA 1 1
3 690 1 1 7 HIS HB2 H -2.665 -3.647 0.979 1.00 . A A . 7 HIS HB2 1 1
3 691 1 1 7 HIS HB3 H -2.607 -2.373 2.230 1.00 . A A . 7 HIS HB3 1 1
3 692 1 1 7 HIS HD1 H -5.199 -3.922 0.840 1.00 . A A . 7 HIS HD1 1 1
3 693 1 1 7 HIS HD2 H -3.939 0.050 0.357 1.00 . A A . 7 HIS HD2 1 1
3 694 1 1 7 HIS HE1 H -7.251 -2.607 0.083 1.00 . A A . 7 HIS HE1 1 1
3 695 1 1 7 HIS N N -0.815 -2.939 -0.317 1.00 . A A . 7 HIS N 1 1
3 696 1 1 7 HIS ND1 N -5.198 -2.940 0.645 1.00 . A A . 7 HIS ND1 1 1
3 697 1 1 7 HIS NE2 N -5.837 -0.935 0.093 1.00 . A A . 7 HIS NE2 1 1
3 698 1 1 7 HIS O O -0.978 0.017 1.656 1.00 . A A . 7 HIS O 1 1
3 699 1 1 8 ALA C C 2.057 0.140 1.708 1.00 . A A . 8 ALA C 1 1
3 700 1 1 8 ALA CA C 1.460 -1.050 2.461 1.00 . A A . 8 ALA CA 1 1
3 701 1 1 8 ALA CB C 2.524 -2.060 2.895 1.00 . A A . 8 ALA CB 1 1
3 702 1 1 8 ALA H H 0.735 -2.630 1.312 1.00 . A A . 8 ALA H 1 1
3 703 1 1 8 ALA HA H 0.941 -0.685 3.347 1.00 . A A . 8 ALA HA 1 1
3 704 1 1 8 ALA HB1 H 2.364 -3.003 2.374 1.00 . A A . 8 ALA HB1 1 1
3 705 1 1 8 ALA HB2 H 3.514 -1.673 2.651 1.00 . A A . 8 ALA HB2 1 1
3 706 1 1 8 ALA HB3 H 2.453 -2.222 3.971 1.00 . A A . 8 ALA HB3 1 1
3 707 1 1 8 ALA N N 0.481 -1.711 1.615 1.00 . A A . 8 ALA N 1 1
3 708 1 1 8 ALA O O 2.452 1.132 2.319 1.00 . A A . 8 ALA O 1 1
3 709 1 1 9 PHE C C 1.744 2.286 -0.442 1.00 . A A . 9 PHE C 1 1
3 710 1 1 9 PHE CA C 2.649 1.054 -0.453 1.00 . A A . 9 PHE CA 1 1
3 711 1 1 9 PHE CB C 2.716 0.495 -1.875 1.00 . A A . 9 PHE CB 1 1
3 712 1 1 9 PHE CD1 C 4.400 1.964 -3.005 1.00 . A A . 9 PHE CD1 1 1
3 713 1 1 9 PHE CD2 C 4.916 -0.319 -2.752 1.00 . A A . 9 PHE CD2 1 1
3 714 1 1 9 PHE CE1 C 5.647 2.175 -3.651 1.00 . A A . 9 PHE CE1 1 1
3 715 1 1 9 PHE CE2 C 6.163 -0.110 -3.398 1.00 . A A . 9 PHE CE2 1 1
3 716 1 1 9 PHE CG C 4.060 0.721 -2.570 1.00 . A A . 9 PHE CG 1 1
3 717 1 1 9 PHE CZ C 6.502 1.133 -3.833 1.00 . A A . 9 PHE CZ 1 1
3 718 1 1 9 PHE H H 1.784 -0.808 -0.099 1.00 . A A . 9 PHE H 1 1
3 719 1 1 9 PHE HA H 3.626 1.318 -0.049 1.00 . A A . 9 PHE HA 1 1
3 720 1 1 9 PHE HB2 H 2.540 -0.577 -1.788 1.00 . A A . 9 PHE HB2 1 1
3 721 1 1 9 PHE HB3 H 1.929 0.956 -2.472 1.00 . A A . 9 PHE HB3 1 1
3 722 1 1 9 PHE HD1 H 3.714 2.800 -2.860 1.00 . A A . 9 PHE HD1 1 1
3 723 1 1 9 PHE HD2 H 4.644 -1.315 -2.404 1.00 . A A . 9 PHE HD2 1 1
3 724 1 1 9 PHE HE1 H 5.920 3.171 -4.000 1.00 . A A . 9 PHE HE1 1 1
3 725 1 1 9 PHE HE2 H 6.849 -0.945 -3.544 1.00 . A A . 9 PHE HE2 1 1
3 726 1 1 9 PHE HZ H 7.460 1.294 -4.328 1.00 . A A . 9 PHE HZ 1 1
3 727 1 1 9 PHE N N 2.106 0.002 0.391 1.00 . A A . 9 PHE N 1 1
3 728 1 1 9 PHE O O 2.198 3.396 -0.719 1.00 . A A . 9 PHE O 1 1
3 729 1 1 10 ARG C C -0.239 4.018 1.147 1.00 . A A . 10 ARG C 1 1
3 730 1 1 10 ARG CA C -0.492 3.129 -0.072 1.00 . A A . 10 ARG CA 1 1
3 731 1 1 10 ARG CB C -1.919 2.581 -0.006 1.00 . A A . 10 ARG CB 1 1
3 732 1 1 10 ARG CD C -3.258 2.669 -2.142 1.00 . A A . 10 ARG CD 1 1
3 733 1 1 10 ARG CG C -2.868 3.418 -0.866 1.00 . A A . 10 ARG CG 1 1
3 734 1 1 10 ARG CZ C -5.501 3.622 -2.699 1.00 . A A . 10 ARG CZ 1 1
3 735 1 1 10 ARG H H 0.120 1.146 0.102 1.00 . A A . 10 ARG H 1 1
3 736 1 1 10 ARG HA H -0.343 3.683 -0.998 1.00 . A A . 10 ARG HA 1 1
3 737 1 1 10 ARG HB2 H -1.941 1.562 -0.393 1.00 . A A . 10 ARG HB2 1 1
3 738 1 1 10 ARG HB3 H -2.266 2.579 1.028 1.00 . A A . 10 ARG HB3 1 1
3 739 1 1 10 ARG HD2 H -2.371 2.471 -2.743 1.00 . A A . 10 ARG HD2 1 1
3 740 1 1 10 ARG HD3 H -3.732 1.721 -1.887 1.00 . A A . 10 ARG HD3 1 1
3 741 1 1 10 ARG HE H -3.804 3.989 -3.735 1.00 . A A . 10 ARG HE 1 1
3 742 1 1 10 ARG HG2 H -3.786 3.618 -0.312 1.00 . A A . 10 ARG HG2 1 1
3 743 1 1 10 ARG HG3 H -2.391 4.363 -1.125 1.00 . A A . 10 ARG HG3 1 1
3 744 1 1 10 ARG HH11 H -5.503 2.401 -1.062 1.00 . A A . 10 ARG HH11 1 1
3 745 1 1 10 ARG HH12 H -7.043 3.078 -1.475 1.00 . A A . 10 ARG HH12 1 1
3 746 1 1 10 ARG HH21 H -5.796 4.874 -4.283 1.00 . A A . 10 ARG HH21 1 1
3 747 1 1 10 ARG HH22 H -7.242 4.494 -3.310 1.00 . A A . 10 ARG HH22 1 1
3 748 1 1 10 ARG N N 0.480 2.051 -0.122 1.00 . A A . 10 ARG N 1 1
3 749 1 1 10 ARG NE N -4.181 3.495 -2.952 1.00 . A A . 10 ARG NE 1 1
3 750 1 1 10 ARG NH1 N -6.064 2.978 -1.655 1.00 . A A . 10 ARG NH1 1 1
3 751 1 1 10 ARG NH2 N -6.233 4.386 -3.489 1.00 . A A . 10 ARG NH2 1 1
3 752 1 1 10 ARG O O -0.627 5.184 1.161 1.00 . A A . 10 ARG O 1 1
3 753 1 1 11 SER C C 1.889 5.114 3.120 1.00 . A A . 11 SER C 1 1
3 754 1 1 11 SER CA C 0.722 4.155 3.363 1.00 . A A . 11 SER CA 1 1
3 755 1 1 11 SER CB C 1.054 3.192 4.505 1.00 . A A . 11 SER CB 1 1
3 756 1 1 11 SER H H 0.724 2.482 2.123 1.00 . A A . 11 SER H 1 1
3 757 1 1 11 SER HA H -0.184 4.710 3.608 1.00 . A A . 11 SER HA 1 1
3 758 1 1 11 SER HB2 H 0.385 2.337 4.407 1.00 . A A . 11 SER HB2 1 1
3 759 1 1 11 SER HB3 H 2.087 2.860 4.410 1.00 . A A . 11 SER HB3 1 1
3 760 1 1 11 SER HG H 1.542 4.519 5.922 1.00 . A A . 11 SER HG 1 1
3 761 1 1 11 SER N N 0.411 3.431 2.142 1.00 . A A . 11 SER N 1 1
3 762 1 1 11 SER O O 2.132 6.017 3.920 1.00 . A A . 11 SER O 1 1
3 763 1 1 11 SER OG O 0.866 3.795 5.783 1.00 . A A . 11 SER OG 1 1
3 764 1 1 12 MET C C 3.269 6.941 0.854 1.00 . A A . 12 MET C 1 1
3 765 1 1 12 MET CA C 3.718 5.718 1.657 1.00 . A A . 12 MET CA 1 1
3 766 1 1 12 MET CB C 4.710 4.898 0.829 1.00 . A A . 12 MET CB 1 1
3 767 1 1 12 MET CE C 8.532 4.391 0.505 1.00 . A A . 12 MET CE 1 1
3 768 1 1 12 MET CG C 6.037 4.731 1.572 1.00 . A A . 12 MET CG 1 1
3 769 1 1 12 MET H H 2.378 4.148 1.369 1.00 . A A . 12 MET H 1 1
3 770 1 1 12 MET HA H 4.157 6.035 2.603 1.00 . A A . 12 MET HA 1 1
3 771 1 1 12 MET HB2 H 4.261 3.920 0.653 1.00 . A A . 12 MET HB2 1 1
3 772 1 1 12 MET HB3 H 4.884 5.391 -0.128 1.00 . A A . 12 MET HB3 1 1
3 773 1 1 12 MET HE1 H 9.394 4.806 -0.018 1.00 . A A . 12 MET HE1 1 1
3 774 1 1 12 MET HE2 H 8.849 3.995 1.470 1.00 . A A . 12 MET HE2 1 1
3 775 1 1 12 MET HE3 H 8.096 3.590 -0.091 1.00 . A A . 12 MET HE3 1 1
3 776 1 1 12 MET HG2 H 5.900 5.093 2.591 1.00 . A A . 12 MET HG2 1 1
3 777 1 1 12 MET HG3 H 6.314 3.678 1.604 1.00 . A A . 12 MET HG3 1 1
3 778 1 1 12 MET N N 2.581 4.885 2.014 1.00 . A A . 12 MET N 1 1
3 779 1 1 12 MET O O 4.038 7.884 0.674 1.00 . A A . 12 MET O 1 1
3 780 1 1 12 MET SD S 7.316 5.673 0.758 1.00 . A A . 12 MET SD 1 1
3 781 1 1 13 PHE C C 1.352 9.248 0.458 1.00 . A A . 13 PHE C 1 1
3 782 1 1 13 PHE CA C 1.470 7.976 -0.385 1.00 . A A . 13 PHE CA 1 1
3 783 1 1 13 PHE CB C 0.071 7.541 -0.826 1.00 . A A . 13 PHE CB 1 1
3 784 1 1 13 PHE CD1 C 0.335 6.607 -3.135 1.00 . A A . 13 PHE CD1 1 1
3 785 1 1 13 PHE CD2 C -0.832 8.638 -2.888 1.00 . A A . 13 PHE CD2 1 1
3 786 1 1 13 PHE CE1 C 0.130 6.659 -4.539 1.00 . A A . 13 PHE CE1 1 1
3 787 1 1 13 PHE CE2 C -1.038 8.691 -4.292 1.00 . A A . 13 PHE CE2 1 1
3 788 1 1 13 PHE CG C -0.150 7.597 -2.339 1.00 . A A . 13 PHE CG 1 1
3 789 1 1 13 PHE CZ C -0.552 7.700 -5.088 1.00 . A A . 13 PHE CZ 1 1
3 790 1 1 13 PHE H H 1.410 6.114 0.545 1.00 . A A . 13 PHE H 1 1
3 791 1 1 13 PHE HA H 2.146 8.158 -1.221 1.00 . A A . 13 PHE HA 1 1
3 792 1 1 13 PHE HB2 H -0.044 6.510 -0.491 1.00 . A A . 13 PHE HB2 1 1
3 793 1 1 13 PHE HB3 H -0.668 8.177 -0.338 1.00 . A A . 13 PHE HB3 1 1
3 794 1 1 13 PHE HD1 H 0.882 5.773 -2.695 1.00 . A A . 13 PHE HD1 1 1
3 795 1 1 13 PHE HD2 H -1.220 9.432 -2.250 1.00 . A A . 13 PHE HD2 1 1
3 796 1 1 13 PHE HE1 H 0.519 5.865 -5.176 1.00 . A A . 13 PHE HE1 1 1
3 797 1 1 13 PHE HE2 H -1.584 9.525 -4.733 1.00 . A A . 13 PHE HE2 1 1
3 798 1 1 13 PHE HZ H -0.709 7.740 -6.166 1.00 . A A . 13 PHE HZ 1 1
3 799 1 1 13 PHE N N 2.029 6.885 0.394 1.00 . A A . 13 PHE N 1 1
3 800 1 1 13 PHE O O 1.800 10.316 0.043 1.00 . A A . 13 PHE O 1 1
3 801 1 1 14 PRO C C 1.866 10.576 3.253 1.00 . A A . 14 PRO C 1 1
3 802 1 1 14 PRO CA C 0.551 10.209 2.562 1.00 . A A . 14 PRO CA 1 1
3 803 1 1 14 PRO CB C -0.526 9.759 3.536 1.00 . A A . 14 PRO CB 1 1
3 804 1 1 14 PRO CD C 0.189 7.837 2.182 1.00 . A A . 14 PRO CD 1 1
3 805 1 1 14 PRO CG C -0.576 8.244 3.431 1.00 . A A . 14 PRO CG 1 1
3 806 1 1 14 PRO HA H 0.273 11.024 2.053 1.00 . A A . 14 PRO HA 1 1
3 807 1 1 14 PRO HB2 H -0.269 10.072 4.548 1.00 . A A . 14 PRO HB2 1 1
3 808 1 1 14 PRO HB3 H -1.490 10.200 3.284 1.00 . A A . 14 PRO HB3 1 1
3 809 1 1 14 PRO HD2 H 1.031 7.196 2.443 1.00 . A A . 14 PRO HD2 1 1
3 810 1 1 14 PRO HD3 H -0.465 7.355 1.457 1.00 . A A . 14 PRO HD3 1 1
3 811 1 1 14 PRO HG2 H -0.115 7.811 4.319 1.00 . A A . 14 PRO HG2 1 1
3 812 1 1 14 PRO HG3 H -1.609 7.899 3.375 1.00 . A A . 14 PRO HG3 1 1
3 813 1 1 14 PRO N N 0.732 9.087 1.658 1.00 . A A . 14 PRO N 1 1
3 814 1 1 14 PRO O O 2.036 11.703 3.713 1.00 . A A . 14 PRO O 1 1
3 815 1 1 15 SER C C 5.035 10.415 2.922 1.00 . A A . 15 SER C 1 1
3 816 1 1 15 SER CA C 4.057 9.806 3.929 1.00 . A A . 15 SER CA 1 1
3 817 1 1 15 SER CB C 4.616 8.495 4.484 1.00 . A A . 15 SER CB 1 1
3 818 1 1 15 SER H H 2.615 8.687 2.926 1.00 . A A . 15 SER H 1 1
3 819 1 1 15 SER HA H 3.874 10.499 4.750 1.00 . A A . 15 SER HA 1 1
3 820 1 1 15 SER HB2 H 4.301 7.704 3.804 1.00 . A A . 15 SER HB2 1 1
3 821 1 1 15 SER HB3 H 5.704 8.544 4.505 1.00 . A A . 15 SER HB3 1 1
3 822 1 1 15 SER HG H 3.472 7.463 5.763 1.00 . A A . 15 SER HG 1 1
3 823 1 1 15 SER N N 2.762 9.601 3.303 1.00 . A A . 15 SER N 1 1
3 824 1 1 15 SER O O 5.998 11.075 3.308 1.00 . A A . 15 SER O 1 1
3 825 1 1 15 SER OG O 4.128 8.218 5.793 1.00 . A A . 15 SER OG 1 1
3 826 1 1 16 SER C C 5.491 12.214 0.528 1.00 . A A . 16 SER C 1 1
3 827 1 1 16 SER CA C 5.595 10.689 0.585 1.00 . A A . 16 SER CA 1 1
3 828 1 1 16 SER CB C 5.211 10.080 -0.764 1.00 . A A . 16 SER CB 1 1
3 829 1 1 16 SER H H 3.967 9.634 1.345 1.00 . A A . 16 SER H 1 1
3 830 1 1 16 SER HA H 6.609 10.384 0.846 1.00 . A A . 16 SER HA 1 1
3 831 1 1 16 SER HB2 H 4.178 9.742 -0.679 1.00 . A A . 16 SER HB2 1 1
3 832 1 1 16 SER HB3 H 5.283 10.842 -1.540 1.00 . A A . 16 SER HB3 1 1
3 833 1 1 16 SER HG H 7.005 9.217 -0.979 1.00 . A A . 16 SER HG 1 1
3 834 1 1 16 SER N N 4.753 10.172 1.650 1.00 . A A . 16 SER N 1 1
3 835 1 1 16 SER O O 6.365 12.880 -0.027 1.00 . A A . 16 SER O 1 1
3 836 1 1 16 SER OG O 6.043 8.975 -1.108 1.00 . A A . 16 SER OG 1 1
3 837 1 1 17 GLU C C 5.087 14.824 2.176 1.00 . A A . 17 GLU C 1 1
3 838 1 1 17 GLU CA C 4.186 14.158 1.133 1.00 . A A . 17 GLU CA 1 1
3 839 1 1 17 GLU CB C 2.712 14.474 1.398 1.00 . A A . 17 GLU CB 1 1
3 840 1 1 17 GLU CD C 0.650 15.102 0.090 1.00 . A A . 17 GLU CD 1 1
3 841 1 1 17 GLU CG C 2.140 15.379 0.305 1.00 . A A . 17 GLU CG 1 1
3 842 1 1 17 GLU H H 3.710 12.176 1.560 1.00 . A A . 17 GLU H 1 1
3 843 1 1 17 GLU HA H 4.453 14.510 0.136 1.00 . A A . 17 GLU HA 1 1
3 844 1 1 17 GLU HB2 H 2.133 13.550 1.395 1.00 . A A . 17 GLU HB2 1 1
3 845 1 1 17 GLU HB3 H 2.611 14.960 2.369 1.00 . A A . 17 GLU HB3 1 1
3 846 1 1 17 GLU HE2 H -1.069 15.249 0.845 1.00 . A A . 17 GLU HE2 1 1
3 847 1 1 17 GLU HG2 H 2.240 16.423 0.603 1.00 . A A . 17 GLU HG2 1 1
3 848 1 1 17 GLU HG3 H 2.682 15.217 -0.626 1.00 . A A . 17 GLU HG3 1 1
3 849 1 1 17 GLU N N 4.415 12.724 1.111 1.00 . A A . 17 GLU N 1 1
3 850 1 1 17 GLU O O 4.915 14.609 3.375 1.00 . A A . 17 GLU O 1 1
3 851 1 1 17 GLU OE1 O 0.265 14.569 -0.961 1.00 . A A . 17 GLU OE1 1 1
3 852 1 1 17 GLU OE2 O -0.117 15.462 1.062 1.00 . A A . 17 GLU OE2 1 1
4 853 1 1 1 ARG C C -2.440 -11.444 1.682 1.00 . A A . 1 ARG C 1 1
4 854 1 1 1 ARG CA C -3.753 -12.195 1.918 1.00 . A A . 1 ARG CA 1 1
4 855 1 1 1 ARG CB C -4.865 -11.183 2.206 1.00 . A A . 1 ARG CB 1 1
4 856 1 1 1 ARG CD C -6.975 -11.904 1.028 1.00 . A A . 1 ARG CD 1 1
4 857 1 1 1 ARG CG C -6.217 -11.883 2.357 1.00 . A A . 1 ARG CG 1 1
4 858 1 1 1 ARG CZ C -8.705 -10.446 -0.035 1.00 . A A . 1 ARG CZ 1 1
4 859 1 1 1 ARG H1 H -4.200 -12.841 3.803 1.00 . A A . 1 ARG H1 1 1
4 860 1 1 1 ARG H2 H -3.892 -14.075 2.703 1.00 . A A . 1 ARG H2 1 1
4 861 1 1 1 ARG HA H -4.014 -12.809 1.057 1.00 . A A . 1 ARG HA 1 1
4 862 1 1 1 ARG HB2 H -4.658 -10.666 3.143 1.00 . A A . 1 ARG HB2 1 1
4 863 1 1 1 ARG HB3 H -4.917 -10.454 1.397 1.00 . A A . 1 ARG HB3 1 1
4 864 1 1 1 ARG HD2 H -6.275 -12.033 0.203 1.00 . A A . 1 ARG HD2 1 1
4 865 1 1 1 ARG HD3 H -7.689 -12.728 1.020 1.00 . A A . 1 ARG HD3 1 1
4 866 1 1 1 ARG HE H -7.388 -9.833 1.371 1.00 . A A . 1 ARG HE 1 1
4 867 1 1 1 ARG HG2 H -6.063 -12.918 2.662 1.00 . A A . 1 ARG HG2 1 1
4 868 1 1 1 ARG HG3 H -6.814 -11.371 3.113 1.00 . A A . 1 ARG HG3 1 1
4 869 1 1 1 ARG HH11 H -8.716 -12.373 -0.713 1.00 . A A . 1 ARG HH11 1 1
4 870 1 1 1 ARG HH12 H -9.903 -11.335 -1.429 1.00 . A A . 1 ARG HH12 1 1
4 871 1 1 1 ARG HH21 H -8.923 -8.474 0.448 1.00 . A A . 1 ARG HH21 1 1
4 872 1 1 1 ARG HH22 H -10.046 -9.104 -0.787 1.00 . A A . 1 ARG HH22 1 1
4 873 1 1 1 ARG N N -3.606 -13.136 3.015 1.00 . A A . 1 ARG N 1 1
4 874 1 1 1 ARG NE N -7.684 -10.620 0.830 1.00 . A A . 1 ARG NE 1 1
4 875 1 1 1 ARG NH1 N -9.147 -11.473 -0.792 1.00 . A A . 1 ARG NH1 1 1
4 876 1 1 1 ARG NH2 N -9.266 -9.254 -0.132 1.00 . A A . 1 ARG NH2 1 1
4 877 1 1 1 ARG O O -2.106 -10.523 2.424 1.00 . A A . 1 ARG O 1 1
4 878 1 1 2 SER C C -0.706 -9.973 -0.505 1.00 . A A . 2 SER C 1 1
4 879 1 1 2 SER CA C -0.463 -11.250 0.302 1.00 . A A . 2 SER CA 1 1
4 880 1 1 2 SER CB C 0.426 -12.215 -0.484 1.00 . A A . 2 SER CB 1 1
4 881 1 1 2 SER H H -2.011 -12.620 0.047 1.00 . A A . 2 SER H 1 1
4 882 1 1 2 SER HA H 0.011 -11.015 1.257 1.00 . A A . 2 SER HA 1 1
4 883 1 1 2 SER HB2 H 0.159 -13.223 -0.169 1.00 . A A . 2 SER HB2 1 1
4 884 1 1 2 SER HB3 H 0.229 -12.102 -1.549 1.00 . A A . 2 SER HB3 1 1
4 885 1 1 2 SER HG H 2.100 -11.130 -0.650 1.00 . A A . 2 SER HG 1 1
4 886 1 1 2 SER N N -1.732 -11.869 0.646 1.00 . A A . 2 SER N 1 1
4 887 1 1 2 SER O O 0.164 -9.106 -0.578 1.00 . A A . 2 SER O 1 1
4 888 1 1 2 SER OG O 1.811 -11.991 -0.232 1.00 . A A . 2 SER OG 1 1
4 889 1 1 3 LYS C C -2.372 -7.515 -0.983 1.00 . A A . 3 LYS C 1 1
4 890 1 1 3 LYS CA C -2.258 -8.742 -1.890 1.00 . A A . 3 LYS CA 1 1
4 891 1 1 3 LYS CB C -3.527 -9.029 -2.698 1.00 . A A . 3 LYS CB 1 1
4 892 1 1 3 LYS CD C -4.308 -9.073 -5.095 1.00 . A A . 3 LYS CD 1 1
4 893 1 1 3 LYS CE C -3.745 -8.610 -6.439 1.00 . A A . 3 LYS CE 1 1
4 894 1 1 3 LYS CG C -3.183 -9.447 -4.129 1.00 . A A . 3 LYS CG 1 1
4 895 1 1 3 LYS H H -2.593 -10.607 -1.026 1.00 . A A . 3 LYS H 1 1
4 896 1 1 3 LYS HA H -1.453 -8.569 -2.605 1.00 . A A . 3 LYS HA 1 1
4 897 1 1 3 LYS HB2 H -4.058 -9.837 -2.196 1.00 . A A . 3 LYS HB2 1 1
4 898 1 1 3 LYS HB3 H -4.159 -8.142 -2.716 1.00 . A A . 3 LYS HB3 1 1
4 899 1 1 3 LYS HD2 H -4.924 -9.960 -5.242 1.00 . A A . 3 LYS HD2 1 1
4 900 1 1 3 LYS HD3 H -4.917 -8.279 -4.660 1.00 . A A . 3 LYS HD3 1 1
4 901 1 1 3 LYS HE2 H -2.658 -8.617 -6.364 1.00 . A A . 3 LYS HE2 1 1
4 902 1 1 3 LYS HE3 H -4.055 -9.298 -7.227 1.00 . A A . 3 LYS HE3 1 1
4 903 1 1 3 LYS HG2 H -2.268 -8.925 -4.409 1.00 . A A . 3 LYS HG2 1 1
4 904 1 1 3 LYS HG3 H -3.008 -10.522 -4.166 1.00 . A A . 3 LYS HG3 1 1
4 905 1 1 3 LYS HZ1 H -3.663 -6.533 -6.286 1.00 . A A . 3 LYS HZ1 1 1
4 906 1 1 3 LYS HZ2 H -4.164 -7.043 -7.749 1.00 . A A . 3 LYS HZ2 1 1
4 907 1 1 3 LYS N N -1.891 -9.898 -1.091 1.00 . A A . 3 LYS N 1 1
4 908 1 1 3 LYS NZ N -4.215 -7.242 -6.756 1.00 . A A . 3 LYS NZ 1 1
4 909 1 1 3 LYS O O -2.315 -6.381 -1.457 1.00 . A A . 3 LYS O 1 1
4 910 1 1 4 ASP C C -1.301 -6.017 1.440 1.00 . A A . 4 ASP C 1 1
4 911 1 1 4 ASP CA C -2.653 -6.716 1.282 1.00 . A A . 4 ASP CA 1 1
4 912 1 1 4 ASP CB C -3.064 -7.265 2.650 1.00 . A A . 4 ASP CB 1 1
4 913 1 1 4 ASP CG C -4.342 -6.659 3.233 1.00 . A A . 4 ASP CG 1 1
4 914 1 1 4 ASP H H -2.576 -8.709 0.681 1.00 . A A . 4 ASP H 1 1
4 915 1 1 4 ASP HA H -3.422 -6.052 0.887 1.00 . A A . 4 ASP HA 1 1
4 916 1 1 4 ASP HB2 H -3.265 -8.331 2.551 1.00 . A A . 4 ASP HB2 1 1
4 917 1 1 4 ASP HB3 H -2.247 -7.098 3.352 1.00 . A A . 4 ASP HB3 1 1
4 918 1 1 4 ASP HD2 H -5.379 -6.453 4.792 1.00 . A A . 4 ASP HD2 1 1
4 919 1 1 4 ASP N N -2.531 -7.783 0.305 1.00 . A A . 4 ASP N 1 1
4 920 1 1 4 ASP O O -1.237 -4.874 1.888 1.00 . A A . 4 ASP O 1 1
4 921 1 1 4 ASP OD1 O -5.122 -6.008 2.522 1.00 . A A . 4 ASP OD1 1 1
4 922 1 1 4 ASP OD2 O -4.526 -6.881 4.490 1.00 . A A . 4 ASP OD2 1 1
4 923 1 1 5 LEU C C 1.213 -4.969 0.254 1.00 . A A . 5 LEU C 1 1
4 924 1 1 5 LEU CA C 1.094 -6.198 1.157 1.00 . A A . 5 LEU CA 1 1
4 925 1 1 5 LEU CB C 2.126 -7.286 0.853 1.00 . A A . 5 LEU CB 1 1
4 926 1 1 5 LEU CD1 C 4.101 -5.974 1.712 1.00 . A A . 5 LEU CD1 1 1
4 927 1 1 5 LEU CD2 C 2.985 -7.711 3.185 1.00 . A A . 5 LEU CD2 1 1
4 928 1 1 5 LEU CG C 3.360 -7.311 1.757 1.00 . A A . 5 LEU CG 1 1
4 929 1 1 5 LEU H H -0.313 -7.665 0.699 1.00 . A A . 5 LEU H 1 1
4 930 1 1 5 LEU HA H 1.251 -5.886 2.189 1.00 . A A . 5 LEU HA 1 1
4 931 1 1 5 LEU HB2 H 1.592 -8.228 0.976 1.00 . A A . 5 LEU HB2 1 1
4 932 1 1 5 LEU HB3 H 2.459 -7.166 -0.178 1.00 . A A . 5 LEU HB3 1 1
4 933 1 1 5 LEU HD11 H 4.209 -5.653 0.675 1.00 . A A . 5 LEU HD11 1 1
4 934 1 1 5 LEU HD12 H 3.534 -5.226 2.267 1.00 . A A . 5 LEU HD12 1 1
4 935 1 1 5 LEU HD13 H 5.087 -6.088 2.162 1.00 . A A . 5 LEU HD13 1 1
4 936 1 1 5 LEU HD21 H 2.057 -7.215 3.470 1.00 . A A . 5 LEU HD21 1 1
4 937 1 1 5 LEU HD22 H 2.850 -8.792 3.237 1.00 . A A . 5 LEU HD22 1 1
4 938 1 1 5 LEU HD23 H 3.781 -7.411 3.868 1.00 . A A . 5 LEU HD23 1 1
4 939 1 1 5 LEU HG H 4.045 -8.071 1.380 1.00 . A A . 5 LEU HG 1 1
4 940 1 1 5 LEU N N -0.253 -6.735 1.063 1.00 . A A . 5 LEU N 1 1
4 941 1 1 5 LEU O O 1.975 -4.050 0.550 1.00 . A A . 5 LEU O 1 1
4 942 1 1 6 ARG C C -0.308 -2.694 -1.205 1.00 . A A . 6 ARG C 1 1
4 943 1 1 6 ARG CA C 0.458 -3.889 -1.775 1.00 . A A . 6 ARG CA 1 1
4 944 1 1 6 ARG CB C -0.172 -4.302 -3.106 1.00 . A A . 6 ARG CB 1 1
4 945 1 1 6 ARG CD C 0.952 -6.209 -4.317 1.00 . A A . 6 ARG CD 1 1
4 946 1 1 6 ARG CG C 0.903 -4.691 -4.123 1.00 . A A . 6 ARG CG 1 1
4 947 1 1 6 ARG CZ C 3.248 -6.713 -5.168 1.00 . A A . 6 ARG CZ 1 1
4 948 1 1 6 ARG H H -0.169 -5.744 -1.059 1.00 . A A . 6 ARG H 1 1
4 949 1 1 6 ARG HA H 1.512 -3.651 -1.913 1.00 . A A . 6 ARG HA 1 1
4 950 1 1 6 ARG HB2 H -0.811 -5.172 -2.956 1.00 . A A . 6 ARG HB2 1 1
4 951 1 1 6 ARG HB3 H -0.770 -3.481 -3.500 1.00 . A A . 6 ARG HB3 1 1
4 952 1 1 6 ARG HD2 H 0.342 -6.699 -3.559 1.00 . A A . 6 ARG HD2 1 1
4 953 1 1 6 ARG HD3 H 0.570 -6.469 -5.304 1.00 . A A . 6 ARG HD3 1 1
4 954 1 1 6 ARG HE H 2.628 -7.027 -3.269 1.00 . A A . 6 ARG HE 1 1
4 955 1 1 6 ARG HG2 H 0.672 -4.244 -5.090 1.00 . A A . 6 ARG HG2 1 1
4 956 1 1 6 ARG HG3 H 1.875 -4.333 -3.785 1.00 . A A . 6 ARG HG3 1 1
4 957 1 1 6 ARG HH11 H 1.995 -5.932 -6.579 1.00 . A A . 6 ARG HH11 1 1
4 958 1 1 6 ARG HH12 H 3.594 -6.293 -7.137 1.00 . A A . 6 ARG HH12 1 1
4 959 1 1 6 ARG HH21 H 4.706 -7.501 -3.979 1.00 . A A . 6 ARG HH21 1 1
4 960 1 1 6 ARG HH22 H 5.165 -7.190 -5.675 1.00 . A A . 6 ARG HH22 1 1
4 961 1 1 6 ARG N N 0.448 -4.992 -0.827 1.00 . A A . 6 ARG N 1 1
4 962 1 1 6 ARG NE N 2.342 -6.693 -4.168 1.00 . A A . 6 ARG NE 1 1
4 963 1 1 6 ARG NH1 N 2.917 -6.275 -6.402 1.00 . A A . 6 ARG NH1 1 1
4 964 1 1 6 ARG NH2 N 4.462 -7.168 -4.923 1.00 . A A . 6 ARG NH2 1 1
4 965 1 1 6 ARG O O -0.115 -1.561 -1.645 1.00 . A A . 6 ARG O 1 1
4 966 1 1 7 HIS C C -1.078 -1.139 1.355 1.00 . A A . 7 HIS C 1 1
4 967 1 1 7 HIS CA C -1.958 -1.949 0.399 1.00 . A A . 7 HIS CA 1 1
4 968 1 1 7 HIS CB C -3.184 -2.549 1.088 1.00 . A A . 7 HIS CB 1 1
4 969 1 1 7 HIS CD2 C -4.733 -1.682 -0.831 1.00 . A A . 7 HIS CD2 1 1
4 970 1 1 7 HIS CE1 C -6.655 -2.287 0.022 1.00 . A A . 7 HIS CE1 1 1
4 971 1 1 7 HIS CG C -4.485 -2.284 0.367 1.00 . A A . 7 HIS CG 1 1
4 972 1 1 7 HIS H H -1.313 -3.909 0.118 1.00 . A A . 7 HIS H 1 1
4 973 1 1 7 HIS HA H -2.312 -1.294 -0.398 1.00 . A A . 7 HIS HA 1 1
4 974 1 1 7 HIS HB2 H -3.013 -3.625 1.123 1.00 . A A . 7 HIS HB2 1 1
4 975 1 1 7 HIS HB3 H -3.253 -2.149 2.099 1.00 . A A . 7 HIS HB3 1 1
4 976 1 1 7 HIS HD1 H -5.870 -3.119 1.753 1.00 . A A . 7 HIS HD1 1 1
4 977 1 1 7 HIS HD2 H -3.982 -1.268 -1.504 1.00 . A A . 7 HIS HD2 1 1
4 978 1 1 7 HIS HE1 H -7.728 -2.439 0.143 1.00 . A A . 7 HIS HE1 1 1
4 979 1 1 7 HIS N N -1.161 -2.986 -0.235 1.00 . A A . 7 HIS N 1 1
4 980 1 1 7 HIS ND1 N -5.715 -2.654 0.882 1.00 . A A . 7 HIS ND1 1 1
4 981 1 1 7 HIS NE2 N -6.044 -1.685 -1.038 1.00 . A A . 7 HIS NE2 1 1
4 982 1 1 7 HIS O O -1.398 0.003 1.681 1.00 . A A . 7 HIS O 1 1
4 983 1 1 8 ALA C C 1.622 0.052 1.969 1.00 . A A . 8 ALA C 1 1
4 984 1 1 8 ALA CA C 0.940 -1.113 2.687 1.00 . A A . 8 ALA CA 1 1
4 985 1 1 8 ALA CB C 1.942 -2.143 3.213 1.00 . A A . 8 ALA CB 1 1
4 986 1 1 8 ALA H H 0.265 -2.692 1.506 1.00 . A A . 8 ALA H 1 1
4 987 1 1 8 ALA HA H 0.363 -0.726 3.527 1.00 . A A . 8 ALA HA 1 1
4 988 1 1 8 ALA HB1 H 2.357 -2.706 2.376 1.00 . A A . 8 ALA HB1 1 1
4 989 1 1 8 ALA HB2 H 2.748 -1.630 3.740 1.00 . A A . 8 ALA HB2 1 1
4 990 1 1 8 ALA HB3 H 1.439 -2.826 3.896 1.00 . A A . 8 ALA HB3 1 1
4 991 1 1 8 ALA N N 0.012 -1.762 1.776 1.00 . A A . 8 ALA N 1 1
4 992 1 1 8 ALA O O 1.988 1.044 2.598 1.00 . A A . 8 ALA O 1 1
4 993 1 1 9 PHE C C 1.565 2.199 -0.167 1.00 . A A . 9 PHE C 1 1
4 994 1 1 9 PHE CA C 2.406 0.921 -0.148 1.00 . A A . 9 PHE CA 1 1
4 995 1 1 9 PHE CB C 2.506 0.369 -1.571 1.00 . A A . 9 PHE CB 1 1
4 996 1 1 9 PHE CD1 C 4.905 0.656 -2.231 1.00 . A A . 9 PHE CD1 1 1
4 997 1 1 9 PHE CD2 C 4.092 -1.535 -1.934 1.00 . A A . 9 PHE CD2 1 1
4 998 1 1 9 PHE CE1 C 6.185 0.135 -2.561 1.00 . A A . 9 PHE CE1 1 1
4 999 1 1 9 PHE CE2 C 5.372 -2.055 -2.263 1.00 . A A . 9 PHE CE2 1 1
4 1000 1 1 9 PHE CG C 3.885 -0.192 -1.925 1.00 . A A . 9 PHE CG 1 1
4 1001 1 1 9 PHE CZ C 6.392 -1.208 -2.569 1.00 . A A . 9 PHE CZ 1 1
4 1002 1 1 9 PHE H H 1.473 -0.916 0.159 1.00 . A A . 9 PHE H 1 1
4 1003 1 1 9 PHE HA H 3.376 1.134 0.300 1.00 . A A . 9 PHE HA 1 1
4 1004 1 1 9 PHE HB2 H 1.771 -0.433 -1.636 1.00 . A A . 9 PHE HB2 1 1
4 1005 1 1 9 PHE HB3 H 2.256 1.162 -2.275 1.00 . A A . 9 PHE HB3 1 1
4 1006 1 1 9 PHE HD1 H 4.739 1.733 -2.225 1.00 . A A . 9 PHE HD1 1 1
4 1007 1 1 9 PHE HD2 H 3.275 -2.213 -1.688 1.00 . A A . 9 PHE HD2 1 1
4 1008 1 1 9 PHE HE1 H 7.002 0.814 -2.806 1.00 . A A . 9 PHE HE1 1 1
4 1009 1 1 9 PHE HE2 H 5.537 -3.133 -2.270 1.00 . A A . 9 PHE HE2 1 1
4 1010 1 1 9 PHE HZ H 7.373 -1.607 -2.821 1.00 . A A . 9 PHE HZ 1 1
4 1011 1 1 9 PHE N N 1.774 -0.106 0.663 1.00 . A A . 9 PHE N 1 1
4 1012 1 1 9 PHE O O 2.087 3.286 -0.406 1.00 . A A . 9 PHE O 1 1
4 1013 1 1 10 ARG C C -0.383 4.031 1.327 1.00 . A A . 10 ARG C 1 1
4 1014 1 1 10 ARG CA C -0.642 3.151 0.103 1.00 . A A . 10 ARG CA 1 1
4 1015 1 1 10 ARG CB C -2.096 2.675 0.124 1.00 . A A . 10 ARG CB 1 1
4 1016 1 1 10 ARG CD C -4.374 3.261 -0.787 1.00 . A A . 10 ARG CD 1 1
4 1017 1 1 10 ARG CG C -3.050 3.811 -0.251 1.00 . A A . 10 ARG CG 1 1
4 1018 1 1 10 ARG CZ C -4.566 4.120 -3.126 1.00 . A A . 10 ARG CZ 1 1
4 1019 1 1 10 ARG H H -0.141 1.137 0.282 1.00 . A A . 10 ARG H 1 1
4 1020 1 1 10 ARG HA H -0.434 3.692 -0.820 1.00 . A A . 10 ARG HA 1 1
4 1021 1 1 10 ARG HB2 H -2.233 1.879 -0.608 1.00 . A A . 10 ARG HB2 1 1
4 1022 1 1 10 ARG HB3 H -2.345 2.298 1.115 1.00 . A A . 10 ARG HB3 1 1
4 1023 1 1 10 ARG HD2 H -4.564 2.275 -0.363 1.00 . A A . 10 ARG HD2 1 1
4 1024 1 1 10 ARG HD3 H -5.191 3.930 -0.514 1.00 . A A . 10 ARG HD3 1 1
4 1025 1 1 10 ARG HE H -4.051 2.228 -2.632 1.00 . A A . 10 ARG HE 1 1
4 1026 1 1 10 ARG HG2 H -3.277 4.408 0.632 1.00 . A A . 10 ARG HG2 1 1
4 1027 1 1 10 ARG HG3 H -2.586 4.448 -1.005 1.00 . A A . 10 ARG HG3 1 1
4 1028 1 1 10 ARG HH11 H -4.981 5.516 -1.695 1.00 . A A . 10 ARG HH11 1 1
4 1029 1 1 10 ARG HH12 H -5.105 6.080 -3.328 1.00 . A A . 10 ARG HH12 1 1
4 1030 1 1 10 ARG HH21 H -4.207 2.945 -4.756 1.00 . A A . 10 ARG HH21 1 1
4 1031 1 1 10 ARG HH22 H -4.669 4.634 -5.099 1.00 . A A . 10 ARG HH22 1 1
4 1032 1 1 10 ARG N N 0.276 2.025 0.088 1.00 . A A . 10 ARG N 1 1
4 1033 1 1 10 ARG NE N -4.306 3.121 -2.257 1.00 . A A . 10 ARG NE 1 1
4 1034 1 1 10 ARG NH1 N -4.914 5.345 -2.678 1.00 . A A . 10 ARG NH1 1 1
4 1035 1 1 10 ARG NH2 N -4.474 3.882 -4.422 1.00 . A A . 10 ARG NH2 1 1
4 1036 1 1 10 ARG O O -0.720 5.214 1.329 1.00 . A A . 10 ARG O 1 1
4 1037 1 1 11 SER C C 1.735 5.038 3.358 1.00 . A A . 11 SER C 1 1
4 1038 1 1 11 SER CA C 0.519 4.132 3.569 1.00 . A A . 11 SER CA 1 1
4 1039 1 1 11 SER CB C 0.777 3.159 4.721 1.00 . A A . 11 SER CB 1 1
4 1040 1 1 11 SER H H 0.481 2.456 2.333 1.00 . A A . 11 SER H 1 1
4 1041 1 1 11 SER HA H -0.367 4.727 3.788 1.00 . A A . 11 SER HA 1 1
4 1042 1 1 11 SER HB2 H -0.172 2.674 4.946 1.00 . A A . 11 SER HB2 1 1
4 1043 1 1 11 SER HB3 H 1.505 2.411 4.409 1.00 . A A . 11 SER HB3 1 1
4 1044 1 1 11 SER HG H 2.094 4.325 5.675 1.00 . A A . 11 SER HG 1 1
4 1045 1 1 11 SER N N 0.211 3.419 2.342 1.00 . A A . 11 SER N 1 1
4 1046 1 1 11 SER O O 1.995 5.930 4.164 1.00 . A A . 11 SER O 1 1
4 1047 1 1 11 SER OG O 1.255 3.826 5.887 1.00 . A A . 11 SER OG 1 1
4 1048 1 1 12 MET C C 3.254 6.800 1.130 1.00 . A A . 12 MET C 1 1
4 1049 1 1 12 MET CA C 3.626 5.558 1.943 1.00 . A A . 12 MET CA 1 1
4 1050 1 1 12 MET CB C 4.601 4.696 1.141 1.00 . A A . 12 MET CB 1 1
4 1051 1 1 12 MET CE C 6.481 5.483 4.362 1.00 . A A . 12 MET CE 1 1
4 1052 1 1 12 MET CG C 5.807 4.293 1.994 1.00 . A A . 12 MET CG 1 1
4 1053 1 1 12 MET H H 2.225 4.050 1.620 1.00 . A A . 12 MET H 1 1
4 1054 1 1 12 MET HA H 4.053 5.857 2.900 1.00 . A A . 12 MET HA 1 1
4 1055 1 1 12 MET HB2 H 4.062 3.804 0.822 1.00 . A A . 12 MET HB2 1 1
4 1056 1 1 12 MET HB3 H 4.940 5.245 0.262 1.00 . A A . 12 MET HB3 1 1
4 1057 1 1 12 MET HE1 H 6.219 4.441 4.549 1.00 . A A . 12 MET HE1 1 1
4 1058 1 1 12 MET HE2 H 7.429 5.712 4.849 1.00 . A A . 12 MET HE2 1 1
4 1059 1 1 12 MET HE3 H 5.701 6.130 4.761 1.00 . A A . 12 MET HE3 1 1
4 1060 1 1 12 MET HG2 H 5.444 3.694 2.829 1.00 . A A . 12 MET HG2 1 1
4 1061 1 1 12 MET HG3 H 6.497 3.693 1.401 1.00 . A A . 12 MET HG3 1 1
4 1062 1 1 12 MET N N 2.445 4.778 2.270 1.00 . A A . 12 MET N 1 1
4 1063 1 1 12 MET O O 4.067 7.709 0.971 1.00 . A A . 12 MET O 1 1
4 1064 1 1 12 MET SD S 6.636 5.751 2.605 1.00 . A A . 12 MET SD 1 1
4 1065 1 1 13 PHE C C 1.451 9.188 0.683 1.00 . A A . 13 PHE C 1 1
4 1066 1 1 13 PHE CA C 1.537 7.913 -0.158 1.00 . A A . 13 PHE CA 1 1
4 1067 1 1 13 PHE CB C 0.133 7.539 -0.638 1.00 . A A . 13 PHE CB 1 1
4 1068 1 1 13 PHE CD1 C -0.411 8.771 -2.750 1.00 . A A . 13 PHE CD1 1 1
4 1069 1 1 13 PHE CD2 C 0.167 6.493 -2.914 1.00 . A A . 13 PHE CD2 1 1
4 1070 1 1 13 PHE CE1 C -0.573 8.831 -4.158 1.00 . A A . 13 PHE CE1 1 1
4 1071 1 1 13 PHE CE2 C 0.003 6.553 -4.323 1.00 . A A . 13 PHE CE2 1 1
4 1072 1 1 13 PHE CG C -0.044 7.603 -2.157 1.00 . A A . 13 PHE CG 1 1
4 1073 1 1 13 PHE CZ C -0.364 7.720 -4.916 1.00 . A A . 13 PHE CZ 1 1
4 1074 1 1 13 PHE H H 1.370 6.054 0.769 1.00 . A A . 13 PHE H 1 1
4 1075 1 1 13 PHE HA H 2.243 8.064 -0.974 1.00 . A A . 13 PHE HA 1 1
4 1076 1 1 13 PHE HB2 H -0.035 6.515 -0.306 1.00 . A A . 13 PHE HB2 1 1
4 1077 1 1 13 PHE HB3 H -0.591 8.207 -0.170 1.00 . A A . 13 PHE HB3 1 1
4 1078 1 1 13 PHE HD1 H -0.579 9.661 -2.142 1.00 . A A . 13 PHE HD1 1 1
4 1079 1 1 13 PHE HD2 H 0.461 5.558 -2.438 1.00 . A A . 13 PHE HD2 1 1
4 1080 1 1 13 PHE HE1 H -0.868 9.767 -4.634 1.00 . A A . 13 PHE HE1 1 1
4 1081 1 1 13 PHE HE2 H 0.171 5.663 -4.929 1.00 . A A . 13 PHE HE2 1 1
4 1082 1 1 13 PHE HZ H -0.489 7.767 -5.998 1.00 . A A . 13 PHE HZ 1 1
4 1083 1 1 13 PHE N N 2.025 6.799 0.635 1.00 . A A . 13 PHE N 1 1
4 1084 1 1 13 PHE O O 1.956 10.236 0.282 1.00 . A A . 13 PHE O 1 1
4 1085 1 1 14 PRO C C 1.944 10.492 3.493 1.00 . A A . 14 PRO C 1 1
4 1086 1 1 14 PRO CA C 0.633 10.184 2.766 1.00 . A A . 14 PRO CA 1 1
4 1087 1 1 14 PRO CB C -0.489 9.781 3.709 1.00 . A A . 14 PRO CB 1 1
4 1088 1 1 14 PRO CD C 0.180 7.830 2.372 1.00 . A A . 14 PRO CD 1 1
4 1089 1 1 14 PRO CG C -0.602 8.269 3.601 1.00 . A A . 14 PRO CG 1 1
4 1090 1 1 14 PRO HA H 0.405 11.010 2.250 1.00 . A A . 14 PRO HA 1 1
4 1091 1 1 14 PRO HB2 H -0.247 10.082 4.728 1.00 . A A . 14 PRO HB2 1 1
4 1092 1 1 14 PRO HB3 H -1.426 10.263 3.430 1.00 . A A . 14 PRO HB3 1 1
4 1093 1 1 14 PRO HD2 H 0.986 7.153 2.655 1.00 . A A . 14 PRO HD2 1 1
4 1094 1 1 14 PRO HD3 H -0.475 7.377 1.628 1.00 . A A . 14 PRO HD3 1 1
4 1095 1 1 14 PRO HG2 H -0.185 7.816 4.500 1.00 . A A . 14 PRO HG2 1 1
4 1096 1 1 14 PRO HG3 H -1.645 7.969 3.516 1.00 . A A . 14 PRO HG3 1 1
4 1097 1 1 14 PRO N N 0.791 9.055 1.865 1.00 . A A . 14 PRO N 1 1
4 1098 1 1 14 PRO O O 2.151 11.611 3.960 1.00 . A A . 14 PRO O 1 1
4 1099 1 1 15 SER C C 5.111 10.194 3.250 1.00 . A A . 15 SER C 1 1
4 1100 1 1 15 SER CA C 4.079 9.628 4.229 1.00 . A A . 15 SER CA 1 1
4 1101 1 1 15 SER CB C 4.565 8.293 4.797 1.00 . A A . 15 SER CB 1 1
4 1102 1 1 15 SER H H 2.619 8.572 3.184 1.00 . A A . 15 SER H 1 1
4 1103 1 1 15 SER HA H 3.904 10.327 5.046 1.00 . A A . 15 SER HA 1 1
4 1104 1 1 15 SER HB2 H 3.965 8.089 5.684 1.00 . A A . 15 SER HB2 1 1
4 1105 1 1 15 SER HB3 H 4.404 7.506 4.061 1.00 . A A . 15 SER HB3 1 1
4 1106 1 1 15 SER HG H 6.498 7.941 4.422 1.00 . A A . 15 SER HG 1 1
4 1107 1 1 15 SER N N 2.795 9.480 3.567 1.00 . A A . 15 SER N 1 1
4 1108 1 1 15 SER O O 6.092 10.811 3.663 1.00 . A A . 15 SER O 1 1
4 1109 1 1 15 SER OG O 5.943 8.334 5.155 1.00 . A A . 15 SER OG 1 1
4 1110 1 1 16 SER C C 5.587 11.954 0.758 1.00 . A A . 16 SER C 1 1
4 1111 1 1 16 SER CA C 5.747 10.443 0.930 1.00 . A A . 16 SER CA 1 1
4 1112 1 1 16 SER CB C 5.483 9.727 -0.396 1.00 . A A . 16 SER CB 1 1
4 1113 1 1 16 SER H H 4.054 9.461 1.643 1.00 . A A . 16 SER H 1 1
4 1114 1 1 16 SER HA H 6.751 10.201 1.278 1.00 . A A . 16 SER HA 1 1
4 1115 1 1 16 SER HB2 H 4.403 9.611 -0.484 1.00 . A A . 16 SER HB2 1 1
4 1116 1 1 16 SER HB3 H 5.851 10.339 -1.218 1.00 . A A . 16 SER HB3 1 1
4 1117 1 1 16 SER HG H 5.691 7.840 0.236 1.00 . A A . 16 SER HG 1 1
4 1118 1 1 16 SER N N 4.854 9.964 1.971 1.00 . A A . 16 SER N 1 1
4 1119 1 1 16 SER O O 6.373 12.589 0.056 1.00 . A A . 16 SER O 1 1
4 1120 1 1 16 SER OG O 6.103 8.446 -0.444 1.00 . A A . 16 SER OG 1 1
4 1121 1 1 17 GLU C C 5.282 14.687 2.211 1.00 . A A . 17 GLU C 1 1
4 1122 1 1 17 GLU CA C 4.291 13.913 1.339 1.00 . A A . 17 GLU CA 1 1
4 1123 1 1 17 GLU CB C 2.848 14.216 1.747 1.00 . A A . 17 GLU CB 1 1
4 1124 1 1 17 GLU CD C 1.137 15.198 0.176 1.00 . A A . 17 GLU CD 1 1
4 1125 1 1 17 GLU CG C 2.344 15.491 1.070 1.00 . A A . 17 GLU CG 1 1
4 1126 1 1 17 GLU H H 3.931 11.964 1.980 1.00 . A A . 17 GLU H 1 1
4 1127 1 1 17 GLU HA H 4.431 14.182 0.292 1.00 . A A . 17 GLU HA 1 1
4 1128 1 1 17 GLU HB2 H 2.198 13.400 1.431 1.00 . A A . 17 GLU HB2 1 1
4 1129 1 1 17 GLU HB3 H 2.788 14.325 2.830 1.00 . A A . 17 GLU HB3 1 1
4 1130 1 1 17 GLU HE2 H -0.741 15.274 0.046 1.00 . A A . 17 GLU HE2 1 1
4 1131 1 1 17 GLU HG2 H 2.024 16.208 1.826 1.00 . A A . 17 GLU HG2 1 1
4 1132 1 1 17 GLU HG3 H 3.143 15.932 0.474 1.00 . A A . 17 GLU HG3 1 1
4 1133 1 1 17 GLU N N 4.565 12.487 1.410 1.00 . A A . 17 GLU N 1 1
4 1134 1 1 17 GLU O O 5.581 15.848 1.936 1.00 . A A . 17 GLU O 1 1
4 1135 1 1 17 GLU OE1 O 1.306 14.712 -0.952 1.00 . A A . 17 GLU OE1 1 1
4 1136 1 1 17 GLU OE2 O -0.008 15.494 0.691 1.00 . A A . 17 GLU OE2 1 1
5 1137 1 1 1 ARG C C -2.654 -11.665 -0.546 1.00 . A A . 1 ARG C 1 1
5 1138 1 1 1 ARG CA C -3.914 -12.533 -0.546 1.00 . A A . 1 ARG CA 1 1
5 1139 1 1 1 ARG CB C -4.995 -11.850 0.295 1.00 . A A . 1 ARG CB 1 1
5 1140 1 1 1 ARG CD C -5.445 -12.638 2.648 1.00 . A A . 1 ARG CD 1 1
5 1141 1 1 1 ARG CG C -4.568 -11.751 1.761 1.00 . A A . 1 ARG CG 1 1
5 1142 1 1 1 ARG CZ C -3.842 -13.375 4.421 1.00 . A A . 1 ARG CZ 1 1
5 1143 1 1 1 ARG H1 H -4.428 -14.223 0.479 1.00 . A A . 1 ARG H1 1 1
5 1144 1 1 1 ARG H2 H -3.395 -14.489 -0.820 1.00 . A A . 1 ARG H2 1 1
5 1145 1 1 1 ARG HA H -4.275 -12.700 -1.561 1.00 . A A . 1 ARG HA 1 1
5 1146 1 1 1 ARG HB2 H -5.156 -10.835 -0.068 1.00 . A A . 1 ARG HB2 1 1
5 1147 1 1 1 ARG HB3 H -5.927 -12.410 0.220 1.00 . A A . 1 ARG HB3 1 1
5 1148 1 1 1 ARG HD2 H -6.461 -12.243 2.681 1.00 . A A . 1 ARG HD2 1 1
5 1149 1 1 1 ARG HD3 H -5.472 -13.652 2.249 1.00 . A A . 1 ARG HD3 1 1
5 1150 1 1 1 ARG HE H -5.379 -12.095 4.716 1.00 . A A . 1 ARG HE 1 1
5 1151 1 1 1 ARG HG2 H -3.540 -12.096 1.868 1.00 . A A . 1 ARG HG2 1 1
5 1152 1 1 1 ARG HG3 H -4.637 -10.716 2.094 1.00 . A A . 1 ARG HG3 1 1
5 1153 1 1 1 ARG HH11 H -3.476 -14.188 2.582 1.00 . A A . 1 ARG HH11 1 1
5 1154 1 1 1 ARG HH12 H -2.383 -14.679 3.833 1.00 . A A . 1 ARG HH12 1 1
5 1155 1 1 1 ARG HH21 H -3.969 -12.724 6.350 1.00 . A A . 1 ARG HH21 1 1
5 1156 1 1 1 ARG HH22 H -2.639 -13.859 5.995 1.00 . A A . 1 ARG HH22 1 1
5 1157 1 1 1 ARG N N -3.613 -13.859 -0.035 1.00 . A A . 1 ARG N 1 1
5 1158 1 1 1 ARG NE N -4.915 -12.654 4.029 1.00 . A A . 1 ARG NE 1 1
5 1159 1 1 1 ARG NH1 N -3.176 -14.147 3.535 1.00 . A A . 1 ARG NH1 1 1
5 1160 1 1 1 ARG NH2 N -3.455 -13.315 5.681 1.00 . A A . 1 ARG NH2 1 1
5 1161 1 1 1 ARG O O -2.482 -10.815 0.326 1.00 . A A . 1 ARG O 1 1
5 1162 1 1 2 SER C C -0.803 -9.889 -2.477 1.00 . A A . 2 SER C 1 1
5 1163 1 1 2 SER CA C -0.567 -11.161 -1.659 1.00 . A A . 2 SER CA 1 1
5 1164 1 1 2 SER CB C 0.528 -12.011 -2.305 1.00 . A A . 2 SER CB 1 1
5 1165 1 1 2 SER H H -1.954 -12.602 -2.240 1.00 . A A . 2 SER H 1 1
5 1166 1 1 2 SER HA H -0.277 -10.910 -0.639 1.00 . A A . 2 SER HA 1 1
5 1167 1 1 2 SER HB2 H 0.065 -12.952 -2.604 1.00 . A A . 2 SER HB2 1 1
5 1168 1 1 2 SER HB3 H 0.914 -11.498 -3.186 1.00 . A A . 2 SER HB3 1 1
5 1169 1 1 2 SER HG H 2.117 -13.074 -1.714 1.00 . A A . 2 SER HG 1 1
5 1170 1 1 2 SER N N -1.807 -11.909 -1.534 1.00 . A A . 2 SER N 1 1
5 1171 1 1 2 SER O O 0.146 -9.201 -2.848 1.00 . A A . 2 SER O 1 1
5 1172 1 1 2 SER OG O 1.600 -12.276 -1.404 1.00 . A A . 2 SER OG 1 1
5 1173 1 1 3 LYS C C -2.476 -7.223 -2.577 1.00 . A A . 3 LYS C 1 1
5 1174 1 1 3 LYS CA C -2.447 -8.441 -3.501 1.00 . A A . 3 LYS CA 1 1
5 1175 1 1 3 LYS CB C -3.764 -8.681 -4.244 1.00 . A A . 3 LYS CB 1 1
5 1176 1 1 3 LYS CD C -6.074 -9.619 -3.872 1.00 . A A . 3 LYS CD 1 1
5 1177 1 1 3 LYS CE C -7.400 -9.309 -3.174 1.00 . A A . 3 LYS CE 1 1
5 1178 1 1 3 LYS CG C -4.931 -8.804 -3.264 1.00 . A A . 3 LYS CG 1 1
5 1179 1 1 3 LYS H H -2.840 -10.183 -2.429 1.00 . A A . 3 LYS H 1 1
5 1180 1 1 3 LYS HA H -1.676 -8.285 -4.256 1.00 . A A . 3 LYS HA 1 1
5 1181 1 1 3 LYS HB2 H -3.927 -7.830 -4.905 1.00 . A A . 3 LYS HB2 1 1
5 1182 1 1 3 LYS HB3 H -3.688 -9.590 -4.842 1.00 . A A . 3 LYS HB3 1 1
5 1183 1 1 3 LYS HD2 H -6.144 -9.351 -4.926 1.00 . A A . 3 LYS HD2 1 1
5 1184 1 1 3 LYS HD3 H -5.854 -10.683 -3.785 1.00 . A A . 3 LYS HD3 1 1
5 1185 1 1 3 LYS HE2 H -7.264 -8.401 -2.588 1.00 . A A . 3 LYS HE2 1 1
5 1186 1 1 3 LYS HE3 H -8.179 -9.142 -3.918 1.00 . A A . 3 LYS HE3 1 1
5 1187 1 1 3 LYS HG2 H -4.557 -9.306 -2.372 1.00 . A A . 3 LYS HG2 1 1
5 1188 1 1 3 LYS HG3 H -5.291 -7.811 -2.994 1.00 . A A . 3 LYS HG3 1 1
5 1189 1 1 3 LYS HZ1 H -8.390 -11.094 -2.752 1.00 . A A . 3 LYS HZ1 1 1
5 1190 1 1 3 LYS HZ2 H -6.984 -10.940 -1.944 1.00 . A A . 3 LYS HZ2 1 1
5 1191 1 1 3 LYS N N -2.075 -9.617 -2.734 1.00 . A A . 3 LYS N 1 1
5 1192 1 1 3 LYS NZ N -7.791 -10.425 -2.283 1.00 . A A . 3 LYS NZ 1 1
5 1193 1 1 3 LYS O O -2.367 -6.086 -3.038 1.00 . A A . 3 LYS O 1 1
5 1194 1 1 4 ASP C C -1.293 -5.776 -0.203 1.00 . A A . 4 ASP C 1 1
5 1195 1 1 4 ASP CA C -2.668 -6.439 -0.298 1.00 . A A . 4 ASP CA 1 1
5 1196 1 1 4 ASP CB C -3.022 -6.993 1.085 1.00 . A A . 4 ASP CB 1 1
5 1197 1 1 4 ASP CG C -4.254 -6.366 1.738 1.00 . A A . 4 ASP CG 1 1
5 1198 1 1 4 ASP H H -2.712 -8.425 -0.924 1.00 . A A . 4 ASP H 1 1
5 1199 1 1 4 ASP HA H -3.439 -5.752 -0.645 1.00 . A A . 4 ASP HA 1 1
5 1200 1 1 4 ASP HB2 H -3.253 -8.054 0.986 1.00 . A A . 4 ASP HB2 1 1
5 1201 1 1 4 ASP HB3 H -2.166 -6.851 1.746 1.00 . A A . 4 ASP HB3 1 1
5 1202 1 1 4 ASP HD2 H -5.434 -6.452 3.204 1.00 . A A . 4 ASP HD2 1 1
5 1203 1 1 4 ASP N N -2.624 -7.499 -1.291 1.00 . A A . 4 ASP N 1 1
5 1204 1 1 4 ASP O O -1.176 -4.640 0.254 1.00 . A A . 4 ASP O 1 1
5 1205 1 1 4 ASP OD1 O -4.831 -5.399 1.216 1.00 . A A . 4 ASP OD1 1 1
5 1206 1 1 4 ASP OD2 O -4.625 -6.917 2.843 1.00 . A A . 4 ASP OD2 1 1
5 1207 1 1 5 LEU C C 1.182 -4.777 -1.513 1.00 . A A . 5 LEU C 1 1
5 1208 1 1 5 LEU CA C 1.079 -6.012 -0.615 1.00 . A A . 5 LEU CA 1 1
5 1209 1 1 5 LEU CB C 2.067 -7.122 -0.980 1.00 . A A . 5 LEU CB 1 1
5 1210 1 1 5 LEU CD1 C 3.342 -9.154 -0.205 1.00 . A A . 5 LEU CD1 1 1
5 1211 1 1 5 LEU CD2 C 3.898 -6.864 0.734 1.00 . A A . 5 LEU CD2 1 1
5 1212 1 1 5 LEU CG C 2.800 -7.780 0.190 1.00 . A A . 5 LEU CG 1 1
5 1213 1 1 5 LEU H H -0.387 -7.437 -1.015 1.00 . A A . 5 LEU H 1 1
5 1214 1 1 5 LEU HA H 1.296 -5.712 0.410 1.00 . A A . 5 LEU HA 1 1
5 1215 1 1 5 LEU HB2 H 1.467 -7.882 -1.481 1.00 . A A . 5 LEU HB2 1 1
5 1216 1 1 5 LEU HB3 H 2.810 -6.710 -1.663 1.00 . A A . 5 LEU HB3 1 1
5 1217 1 1 5 LEU HD11 H 3.482 -9.761 0.690 1.00 . A A . 5 LEU HD11 1 1
5 1218 1 1 5 LEU HD12 H 2.634 -9.647 -0.870 1.00 . A A . 5 LEU HD12 1 1
5 1219 1 1 5 LEU HD13 H 4.298 -9.035 -0.716 1.00 . A A . 5 LEU HD13 1 1
5 1220 1 1 5 LEU HD21 H 4.699 -6.782 -0.001 1.00 . A A . 5 LEU HD21 1 1
5 1221 1 1 5 LEU HD22 H 3.483 -5.876 0.931 1.00 . A A . 5 LEU HD22 1 1
5 1222 1 1 5 LEU HD23 H 4.296 -7.283 1.659 1.00 . A A . 5 LEU HD23 1 1
5 1223 1 1 5 LEU HG H 2.083 -7.936 0.997 1.00 . A A . 5 LEU HG 1 1
5 1224 1 1 5 LEU N N -0.284 -6.514 -0.644 1.00 . A A . 5 LEU N 1 1
5 1225 1 1 5 LEU O O 1.982 -3.881 -1.252 1.00 . A A . 5 LEU O 1 1
5 1226 1 1 6 ARG C C -0.354 -2.452 -2.873 1.00 . A A . 6 ARG C 1 1
5 1227 1 1 6 ARG CA C 0.350 -3.661 -3.491 1.00 . A A . 6 ARG CA 1 1
5 1228 1 1 6 ARG CB C -0.359 -4.047 -4.792 1.00 . A A . 6 ARG CB 1 1
5 1229 1 1 6 ARG CD C 0.833 -5.779 -6.185 1.00 . A A . 6 ARG CD 1 1
5 1230 1 1 6 ARG CG C 0.650 -4.283 -5.916 1.00 . A A . 6 ARG CG 1 1
5 1231 1 1 6 ARG CZ C 2.612 -7.204 -7.211 1.00 . A A . 6 ARG CZ 1 1
5 1232 1 1 6 ARG H H -0.286 -5.504 -2.759 1.00 . A A . 6 ARG H 1 1
5 1233 1 1 6 ARG HA H 1.402 -3.448 -3.683 1.00 . A A . 6 ARG HA 1 1
5 1234 1 1 6 ARG HB2 H -0.911 -4.976 -4.646 1.00 . A A . 6 ARG HB2 1 1
5 1235 1 1 6 ARG HB3 H -1.052 -3.256 -5.079 1.00 . A A . 6 ARG HB3 1 1
5 1236 1 1 6 ARG HD2 H 0.667 -6.345 -5.268 1.00 . A A . 6 ARG HD2 1 1
5 1237 1 1 6 ARG HD3 H 0.120 -6.111 -6.940 1.00 . A A . 6 ARG HD3 1 1
5 1238 1 1 6 ARG HE H 2.896 -5.326 -6.520 1.00 . A A . 6 ARG HE 1 1
5 1239 1 1 6 ARG HG2 H 0.289 -3.828 -6.838 1.00 . A A . 6 ARG HG2 1 1
5 1240 1 1 6 ARG HG3 H 1.610 -3.839 -5.650 1.00 . A A . 6 ARG HG3 1 1
5 1241 1 1 6 ARG HH11 H 0.781 -8.105 -7.116 1.00 . A A . 6 ARG HH11 1 1
5 1242 1 1 6 ARG HH12 H 2.037 -9.066 -7.823 1.00 . A A . 6 ARG HH12 1 1
5 1243 1 1 6 ARG HH21 H 4.534 -6.559 -7.435 1.00 . A A . 6 ARG HH21 1 1
5 1244 1 1 6 ARG HH22 H 4.192 -8.210 -8.019 1.00 . A A . 6 ARG HH22 1 1
5 1245 1 1 6 ARG N N 0.361 -4.772 -2.553 1.00 . A A . 6 ARG N 1 1
5 1246 1 1 6 ARG NE N 2.214 -6.047 -6.641 1.00 . A A . 6 ARG NE 1 1
5 1247 1 1 6 ARG NH1 N 1.735 -8.212 -7.400 1.00 . A A . 6 ARG NH1 1 1
5 1248 1 1 6 ARG NH2 N 3.872 -7.334 -7.582 1.00 . A A . 6 ARG NH2 1 1
5 1249 1 1 6 ARG O O -0.153 -1.322 -3.314 1.00 . A A . 6 ARG O 1 1
5 1250 1 1 7 HIS C C -0.950 -0.901 -0.265 1.00 . A A . 7 HIS C 1 1
5 1251 1 1 7 HIS CA C -1.898 -1.679 -1.180 1.00 . A A . 7 HIS CA 1 1
5 1252 1 1 7 HIS CB C -3.103 -2.255 -0.434 1.00 . A A . 7 HIS CB 1 1
5 1253 1 1 7 HIS CD2 C -4.349 -0.066 0.268 1.00 . A A . 7 HIS CD2 1 1
5 1254 1 1 7 HIS CE1 C -6.316 -0.549 -0.560 1.00 . A A . 7 HIS CE1 1 1
5 1255 1 1 7 HIS CG C -4.265 -1.298 -0.313 1.00 . A A . 7 HIS CG 1 1
5 1256 1 1 7 HIS H H -1.321 -3.653 -1.510 1.00 . A A . 7 HIS H 1 1
5 1257 1 1 7 HIS HA H -2.275 -1.009 -1.953 1.00 . A A . 7 HIS HA 1 1
5 1258 1 1 7 HIS HB2 H -3.423 -3.128 -1.004 1.00 . A A . 7 HIS HB2 1 1
5 1259 1 1 7 HIS HB3 H -2.788 -2.556 0.566 1.00 . A A . 7 HIS HB3 1 1
5 1260 1 1 7 HIS HD1 H -5.783 -2.408 -1.311 1.00 . A A . 7 HIS HD1 1 1
5 1261 1 1 7 HIS HD2 H -3.536 0.458 0.769 1.00 . A A . 7 HIS HD2 1 1
5 1262 1 1 7 HIS HE1 H -7.368 -0.467 -0.834 1.00 . A A . 7 HIS HE1 1 1
5 1263 1 1 7 HIS N N -1.163 -2.731 -1.863 1.00 . A A . 7 HIS N 1 1
5 1264 1 1 7 HIS ND1 N -5.520 -1.576 -0.824 1.00 . A A . 7 HIS ND1 1 1
5 1265 1 1 7 HIS NE2 N -5.588 0.385 0.116 1.00 . A A . 7 HIS NE2 1 1
5 1266 1 1 7 HIS O O -1.223 0.245 0.086 1.00 . A A . 7 HIS O 1 1
5 1267 1 1 8 ALA C C 1.814 0.209 0.216 1.00 . A A . 8 ALA C 1 1
5 1268 1 1 8 ALA CA C 1.134 -0.941 0.961 1.00 . A A . 8 ALA CA 1 1
5 1269 1 1 8 ALA CB C 2.132 -2.001 1.431 1.00 . A A . 8 ALA CB 1 1
5 1270 1 1 8 ALA H H 0.358 -2.489 -0.196 1.00 . A A . 8 ALA H 1 1
5 1271 1 1 8 ALA HA H 0.611 -0.541 1.830 1.00 . A A . 8 ALA HA 1 1
5 1272 1 1 8 ALA HB1 H 1.599 -2.797 1.952 1.00 . A A . 8 ALA HB1 1 1
5 1273 1 1 8 ALA HB2 H 2.652 -2.419 0.568 1.00 . A A . 8 ALA HB2 1 1
5 1274 1 1 8 ALA HB3 H 2.856 -1.545 2.106 1.00 . A A . 8 ALA HB3 1 1
5 1275 1 1 8 ALA N N 0.144 -1.556 0.094 1.00 . A A . 8 ALA N 1 1
5 1276 1 1 8 ALA O O 2.244 1.184 0.832 1.00 . A A . 8 ALA O 1 1
5 1277 1 1 9 PHE C C 1.641 2.331 -2.003 1.00 . A A . 9 PHE C 1 1
5 1278 1 1 9 PHE CA C 2.508 1.072 -1.934 1.00 . A A . 9 PHE CA 1 1
5 1279 1 1 9 PHE CB C 2.638 0.478 -3.338 1.00 . A A . 9 PHE CB 1 1
5 1280 1 1 9 PHE CD1 C 4.613 1.823 -4.086 1.00 . A A . 9 PHE CD1 1 1
5 1281 1 1 9 PHE CD2 C 4.713 -0.519 -4.323 1.00 . A A . 9 PHE CD2 1 1
5 1282 1 1 9 PHE CE1 C 5.915 1.934 -4.644 1.00 . A A . 9 PHE CE1 1 1
5 1283 1 1 9 PHE CE2 C 6.015 -0.408 -4.880 1.00 . A A . 9 PHE CE2 1 1
5 1284 1 1 9 PHE CG C 4.040 0.598 -3.937 1.00 . A A . 9 PHE CG 1 1
5 1285 1 1 9 PHE CZ C 6.588 0.817 -5.028 1.00 . A A . 9 PHE CZ 1 1
5 1286 1 1 9 PHE H H 1.536 -0.738 -1.590 1.00 . A A . 9 PHE H 1 1
5 1287 1 1 9 PHE HA H 3.469 1.321 -1.483 1.00 . A A . 9 PHE HA 1 1
5 1288 1 1 9 PHE HB2 H 2.382 -0.578 -3.243 1.00 . A A . 9 PHE HB2 1 1
5 1289 1 1 9 PHE HB3 H 1.927 0.975 -3.998 1.00 . A A . 9 PHE HB3 1 1
5 1290 1 1 9 PHE HD1 H 4.074 2.718 -3.778 1.00 . A A . 9 PHE HD1 1 1
5 1291 1 1 9 PHE HD2 H 4.254 -1.500 -4.204 1.00 . A A . 9 PHE HD2 1 1
5 1292 1 1 9 PHE HE1 H 6.374 2.915 -4.763 1.00 . A A . 9 PHE HE1 1 1
5 1293 1 1 9 PHE HE2 H 6.554 -1.303 -5.188 1.00 . A A . 9 PHE HE2 1 1
5 1294 1 1 9 PHE HZ H 7.587 0.902 -5.456 1.00 . A A . 9 PHE HZ 1 1
5 1295 1 1 9 PHE N N 1.889 0.059 -1.098 1.00 . A A . 9 PHE N 1 1
5 1296 1 1 9 PHE O O 2.137 3.415 -2.307 1.00 . A A . 9 PHE O 1 1
5 1297 1 1 10 ARG C C -0.373 4.153 -0.526 1.00 . A A . 10 ARG C 1 1
5 1298 1 1 10 ARG CA C -0.580 3.251 -1.744 1.00 . A A . 10 ARG CA 1 1
5 1299 1 1 10 ARG CB C -2.025 2.746 -1.755 1.00 . A A . 10 ARG CB 1 1
5 1300 1 1 10 ARG CD C -4.318 3.384 -2.588 1.00 . A A . 10 ARG CD 1 1
5 1301 1 1 10 ARG CG C -3.006 3.896 -1.990 1.00 . A A . 10 ARG CG 1 1
5 1302 1 1 10 ARG CZ C -5.843 4.241 -4.374 1.00 . A A . 10 ARG CZ 1 1
5 1303 1 1 10 ARG H H -0.034 1.260 -1.471 1.00 . A A . 10 ARG H 1 1
5 1304 1 1 10 ARG HA H -0.359 3.784 -2.668 1.00 . A A . 10 ARG HA 1 1
5 1305 1 1 10 ARG HB2 H -2.160 2.032 -2.568 1.00 . A A . 10 ARG HB2 1 1
5 1306 1 1 10 ARG HB3 H -2.251 2.257 -0.808 1.00 . A A . 10 ARG HB3 1 1
5 1307 1 1 10 ARG HD2 H -4.236 2.319 -2.807 1.00 . A A . 10 ARG HD2 1 1
5 1308 1 1 10 ARG HD3 H -5.134 3.540 -1.882 1.00 . A A . 10 ARG HD3 1 1
5 1309 1 1 10 ARG HE H -3.835 4.475 -4.364 1.00 . A A . 10 ARG HE 1 1
5 1310 1 1 10 ARG HG2 H -3.243 4.376 -1.041 1.00 . A A . 10 ARG HG2 1 1
5 1311 1 1 10 ARG HG3 H -2.559 4.629 -2.662 1.00 . A A . 10 ARG HG3 1 1
5 1312 1 1 10 ARG HH11 H -6.805 3.250 -2.868 1.00 . A A . 10 ARG HH11 1 1
5 1313 1 1 10 ARG HH12 H -7.834 3.858 -4.122 1.00 . A A . 10 ARG HH12 1 1
5 1314 1 1 10 ARG HH21 H -5.159 5.268 -5.998 1.00 . A A . 10 ARG HH21 1 1
5 1315 1 1 10 ARG HH22 H -6.923 5.013 -5.923 1.00 . A A . 10 ARG HH22 1 1
5 1316 1 1 10 ARG N N 0.361 2.145 -1.717 1.00 . A A . 10 ARG N 1 1
5 1317 1 1 10 ARG NE N -4.606 4.088 -3.857 1.00 . A A . 10 ARG NE 1 1
5 1318 1 1 10 ARG NH1 N -6.920 3.740 -3.733 1.00 . A A . 10 ARG NH1 1 1
5 1319 1 1 10 ARG NH2 N -5.985 4.888 -5.515 1.00 . A A . 10 ARG NH2 1 1
5 1320 1 1 10 ARG O O -0.716 5.335 -0.558 1.00 . A A . 10 ARG O 1 1
5 1321 1 1 11 SER C C 1.661 5.208 1.566 1.00 . A A . 11 SER C 1 1
5 1322 1 1 11 SER CA C 0.443 4.300 1.746 1.00 . A A . 11 SER CA 1 1
5 1323 1 1 11 SER CB C 0.660 3.348 2.924 1.00 . A A . 11 SER CB 1 1
5 1324 1 1 11 SER H H 0.462 2.602 0.538 1.00 . A A . 11 SER H 1 1
5 1325 1 1 11 SER HA H -0.454 4.892 1.920 1.00 . A A . 11 SER HA 1 1
5 1326 1 1 11 SER HB2 H -0.307 2.898 3.151 1.00 . A A . 11 SER HB2 1 1
5 1327 1 1 11 SER HB3 H 1.366 2.569 2.636 1.00 . A A . 11 SER HB3 1 1
5 1328 1 1 11 SER HG H 0.933 5.003 4.016 1.00 . A A . 11 SER HG 1 1
5 1329 1 1 11 SER N N 0.187 3.564 0.520 1.00 . A A . 11 SER N 1 1
5 1330 1 1 11 SER O O 1.885 6.117 2.363 1.00 . A A . 11 SER O 1 1
5 1331 1 1 11 SER OG O 1.149 4.028 4.077 1.00 . A A . 11 SER OG 1 1
5 1332 1 1 12 MET C C 3.262 6.932 -0.635 1.00 . A A . 12 MET C 1 1
5 1333 1 1 12 MET CA C 3.606 5.709 0.219 1.00 . A A . 12 MET CA 1 1
5 1334 1 1 12 MET CB C 4.619 4.837 -0.524 1.00 . A A . 12 MET CB 1 1
5 1335 1 1 12 MET CE C 5.880 3.427 2.721 1.00 . A A . 12 MET CE 1 1
5 1336 1 1 12 MET CG C 5.905 4.677 0.288 1.00 . A A . 12 MET CG 1 1
5 1337 1 1 12 MET H H 2.228 4.188 -0.129 1.00 . A A . 12 MET H 1 1
5 1338 1 1 12 MET HA H 3.992 6.031 1.186 1.00 . A A . 12 MET HA 1 1
5 1339 1 1 12 MET HB2 H 4.158 3.861 -0.678 1.00 . A A . 12 MET HB2 1 1
5 1340 1 1 12 MET HB3 H 4.849 5.283 -1.492 1.00 . A A . 12 MET HB3 1 1
5 1341 1 1 12 MET HE1 H 4.967 3.990 2.909 1.00 . A A . 12 MET HE1 1 1
5 1342 1 1 12 MET HE2 H 5.864 2.504 3.300 1.00 . A A . 12 MET HE2 1 1
5 1343 1 1 12 MET HE3 H 6.744 4.025 3.013 1.00 . A A . 12 MET HE3 1 1
5 1344 1 1 12 MET HG2 H 6.748 4.841 -0.383 1.00 . A A . 12 MET HG2 1 1
5 1345 1 1 12 MET HG3 H 5.936 5.420 1.086 1.00 . A A . 12 MET HG3 1 1
5 1346 1 1 12 MET N N 2.417 4.929 0.514 1.00 . A A . 12 MET N 1 1
5 1347 1 1 12 MET O O 4.077 7.841 -0.781 1.00 . A A . 12 MET O 1 1
5 1348 1 1 12 MET SD S 5.990 3.035 0.982 1.00 . A A . 12 MET SD 1 1
5 1349 1 1 13 PHE C C 1.469 9.302 -1.204 1.00 . A A . 13 PHE C 1 1
5 1350 1 1 13 PHE CA C 1.591 8.010 -2.013 1.00 . A A . 13 PHE CA 1 1
5 1351 1 1 13 PHE CB C 0.209 7.618 -2.539 1.00 . A A . 13 PHE CB 1 1
5 1352 1 1 13 PHE CD1 C 0.972 6.952 -4.828 1.00 . A A . 13 PHE CD1 1 1
5 1353 1 1 13 PHE CD2 C -0.895 8.376 -4.655 1.00 . A A . 13 PHE CD2 1 1
5 1354 1 1 13 PHE CE1 C 0.864 6.982 -6.244 1.00 . A A . 13 PHE CE1 1 1
5 1355 1 1 13 PHE CE2 C -1.003 8.406 -6.070 1.00 . A A . 13 PHE CE2 1 1
5 1356 1 1 13 PHE CG C 0.091 7.650 -4.063 1.00 . A A . 13 PHE CG 1 1
5 1357 1 1 13 PHE CZ C -0.122 7.708 -6.835 1.00 . A A . 13 PHE CZ 1 1
5 1358 1 1 13 PHE H H 1.395 6.170 -1.053 1.00 . A A . 13 PHE H 1 1
5 1359 1 1 13 PHE HA H 2.328 8.146 -2.804 1.00 . A A . 13 PHE HA 1 1
5 1360 1 1 13 PHE HB2 H 0.031 6.600 -2.193 1.00 . A A . 13 PHE HB2 1 1
5 1361 1 1 13 PHE HB3 H -0.535 8.293 -2.113 1.00 . A A . 13 PHE HB3 1 1
5 1362 1 1 13 PHE HD1 H 1.763 6.370 -4.354 1.00 . A A . 13 PHE HD1 1 1
5 1363 1 1 13 PHE HD2 H -1.601 8.936 -4.042 1.00 . A A . 13 PHE HD2 1 1
5 1364 1 1 13 PHE HE1 H 1.570 6.422 -6.857 1.00 . A A . 13 PHE HE1 1 1
5 1365 1 1 13 PHE HE2 H -1.794 8.988 -6.544 1.00 . A A . 13 PHE HE2 1 1
5 1366 1 1 13 PHE HZ H -0.206 7.731 -7.922 1.00 . A A . 13 PHE HZ 1 1
5 1367 1 1 13 PHE N N 2.053 6.914 -1.177 1.00 . A A . 13 PHE N 1 1
5 1368 1 1 13 PHE O O 1.986 10.343 -1.607 1.00 . A A . 13 PHE O 1 1
5 1369 1 1 14 PRO C C 1.847 10.669 1.594 1.00 . A A . 14 PRO C 1 1
5 1370 1 1 14 PRO CA C 0.567 10.338 0.823 1.00 . A A . 14 PRO CA 1 1
5 1371 1 1 14 PRO CB C -0.589 9.952 1.731 1.00 . A A . 14 PRO CB 1 1
5 1372 1 1 14 PRO CD C 0.138 7.975 0.465 1.00 . A A . 14 PRO CD 1 1
5 1373 1 1 14 PRO CG C -0.692 8.437 1.651 1.00 . A A . 14 PRO CG 1 1
5 1374 1 1 14 PRO HA H 0.357 11.152 0.282 1.00 . A A . 14 PRO HA 1 1
5 1375 1 1 14 PRO HB2 H -0.388 10.275 2.752 1.00 . A A . 14 PRO HB2 1 1
5 1376 1 1 14 PRO HB3 H -1.516 10.423 1.406 1.00 . A A . 14 PRO HB3 1 1
5 1377 1 1 14 PRO HD2 H 0.934 7.308 0.794 1.00 . A A . 14 PRO HD2 1 1
5 1378 1 1 14 PRO HD3 H -0.485 7.502 -0.294 1.00 . A A . 14 PRO HD3 1 1
5 1379 1 1 14 PRO HG2 H -0.310 8.006 2.576 1.00 . A A . 14 PRO HG2 1 1
5 1380 1 1 14 PRO HG3 H -1.731 8.131 1.533 1.00 . A A . 14 PRO HG3 1 1
5 1381 1 1 14 PRO N N 0.763 9.191 -0.046 1.00 . A A . 14 PRO N 1 1
5 1382 1 1 14 PRO O O 2.031 11.800 2.044 1.00 . A A . 14 PRO O 1 1
5 1383 1 1 15 SER C C 5.023 10.380 1.480 1.00 . A A . 15 SER C 1 1
5 1384 1 1 15 SER CA C 3.956 9.831 2.431 1.00 . A A . 15 SER CA 1 1
5 1385 1 1 15 SER CB C 4.424 8.511 3.047 1.00 . A A . 15 SER CB 1 1
5 1386 1 1 15 SER H H 2.541 8.746 1.353 1.00 . A A . 15 SER H 1 1
5 1387 1 1 15 SER HA H 3.746 10.547 3.225 1.00 . A A . 15 SER HA 1 1
5 1388 1 1 15 SER HB2 H 4.011 7.711 2.432 1.00 . A A . 15 SER HB2 1 1
5 1389 1 1 15 SER HB3 H 5.512 8.464 3.021 1.00 . A A . 15 SER HB3 1 1
5 1390 1 1 15 SER HG H 4.737 8.089 4.978 1.00 . A A . 15 SER HG 1 1
5 1391 1 1 15 SER N N 2.699 9.663 1.722 1.00 . A A . 15 SER N 1 1
5 1392 1 1 15 SER O O 5.984 11.011 1.918 1.00 . A A . 15 SER O 1 1
5 1393 1 1 15 SER OG O 3.974 8.359 4.390 1.00 . A A . 15 SER OG 1 1
5 1394 1 1 16 SER C C 5.555 12.078 -1.064 1.00 . A A . 16 SER C 1 1
5 1395 1 1 16 SER CA C 5.747 10.581 -0.819 1.00 . A A . 16 SER CA 1 1
5 1396 1 1 16 SER CB C 5.570 9.801 -2.123 1.00 . A A . 16 SER CB 1 1
5 1397 1 1 16 SER H H 4.032 9.607 -0.150 1.00 . A A . 16 SER H 1 1
5 1398 1 1 16 SER HA H 6.739 10.385 -0.410 1.00 . A A . 16 SER HA 1 1
5 1399 1 1 16 SER HB2 H 5.858 8.770 -1.920 1.00 . A A . 16 SER HB2 1 1
5 1400 1 1 16 SER HB3 H 4.523 9.833 -2.424 1.00 . A A . 16 SER HB3 1 1
5 1401 1 1 16 SER HG H 6.613 9.597 -3.818 1.00 . A A . 16 SER HG 1 1
5 1402 1 1 16 SER N N 4.816 10.120 0.197 1.00 . A A . 16 SER N 1 1
5 1403 1 1 16 SER O O 6.458 12.751 -1.558 1.00 . A A . 16 SER O 1 1
5 1404 1 1 16 SER OG O 6.381 10.323 -3.171 1.00 . A A . 16 SER OG 1 1
5 1405 1 1 17 GLU C C 4.707 14.801 0.213 1.00 . A A . 17 GLU C 1 1
5 1406 1 1 17 GLU CA C 4.049 13.963 -0.886 1.00 . A A . 17 GLU CA 1 1
5 1407 1 1 17 GLU CB C 2.534 14.179 -0.907 1.00 . A A . 17 GLU CB 1 1
5 1408 1 1 17 GLU CD C 1.243 15.184 -2.825 1.00 . A A . 17 GLU CD 1 1
5 1409 1 1 17 GLU CG C 1.965 13.939 -2.307 1.00 . A A . 17 GLU CG 1 1
5 1410 1 1 17 GLU H H 3.642 12.003 -0.309 1.00 . A A . 17 GLU H 1 1
5 1411 1 1 17 GLU HA H 4.462 14.236 -1.857 1.00 . A A . 17 GLU HA 1 1
5 1412 1 1 17 GLU HB2 H 2.052 13.471 -0.233 1.00 . A A . 17 GLU HB2 1 1
5 1413 1 1 17 GLU HB3 H 2.303 15.195 -0.586 1.00 . A A . 17 GLU HB3 1 1
5 1414 1 1 17 GLU HE2 H 0.586 16.058 -4.358 1.00 . A A . 17 GLU HE2 1 1
5 1415 1 1 17 GLU HG2 H 2.776 13.718 -3.000 1.00 . A A . 17 GLU HG2 1 1
5 1416 1 1 17 GLU HG3 H 1.274 13.097 -2.283 1.00 . A A . 17 GLU HG3 1 1
5 1417 1 1 17 GLU N N 4.371 12.558 -0.710 1.00 . A A . 17 GLU N 1 1
5 1418 1 1 17 GLU O O 4.620 16.027 0.198 1.00 . A A . 17 GLU O 1 1
5 1419 1 1 17 GLU OE1 O 0.878 16.065 -2.032 1.00 . A A . 17 GLU OE1 1 1
5 1420 1 1 17 GLU OE2 O 1.063 15.218 -4.102 1.00 . A A . 17 GLU OE2 1 1
6 1421 1 1 1 ARG C C -2.220 -11.743 0.657 1.00 . A A . 1 ARG C 1 1
6 1422 1 1 1 ARG CA C -3.228 -12.889 0.546 1.00 . A A . 1 ARG CA 1 1
6 1423 1 1 1 ARG CB C -4.265 -12.756 1.663 1.00 . A A . 1 ARG CB 1 1
6 1424 1 1 1 ARG CD C -5.944 -14.199 2.870 1.00 . A A . 1 ARG CD 1 1
6 1425 1 1 1 ARG CG C -5.375 -13.798 1.508 1.00 . A A . 1 ARG CG 1 1
6 1426 1 1 1 ARG CZ C -8.402 -13.994 2.459 1.00 . A A . 1 ARG CZ 1 1
6 1427 1 1 1 ARG H1 H -3.241 -14.924 0.705 1.00 . A A . 1 ARG H1 1 1
6 1428 1 1 1 ARG H2 H -1.996 -14.312 -0.245 1.00 . A A . 1 ARG H2 1 1
6 1429 1 1 1 ARG HA H -3.719 -12.885 -0.427 1.00 . A A . 1 ARG HA 1 1
6 1430 1 1 1 ARG HB2 H -3.789 -12.927 2.628 1.00 . A A . 1 ARG HB2 1 1
6 1431 1 1 1 ARG HB3 H -4.696 -11.755 1.647 1.00 . A A . 1 ARG HB3 1 1
6 1432 1 1 1 ARG HD2 H -6.072 -15.281 2.915 1.00 . A A . 1 ARG HD2 1 1
6 1433 1 1 1 ARG HD3 H -5.264 -13.888 3.663 1.00 . A A . 1 ARG HD3 1 1
6 1434 1 1 1 ARG HE H -7.336 -12.798 3.691 1.00 . A A . 1 ARG HE 1 1
6 1435 1 1 1 ARG HG2 H -6.194 -13.378 0.923 1.00 . A A . 1 ARG HG2 1 1
6 1436 1 1 1 ARG HG3 H -4.983 -14.678 0.998 1.00 . A A . 1 ARG HG3 1 1
6 1437 1 1 1 ARG HH11 H -7.512 -15.513 1.422 1.00 . A A . 1 ARG HH11 1 1
6 1438 1 1 1 ARG HH12 H -9.216 -15.343 1.158 1.00 . A A . 1 ARG HH12 1 1
6 1439 1 1 1 ARG HH21 H -9.547 -12.565 3.358 1.00 . A A . 1 ARG HH21 1 1
6 1440 1 1 1 ARG HH22 H -10.406 -13.669 2.252 1.00 . A A . 1 ARG HH22 1 1
6 1441 1 1 1 ARG N N -2.546 -14.169 0.614 1.00 . A A . 1 ARG N 1 1
6 1442 1 1 1 ARG NE N -7.272 -13.577 3.067 1.00 . A A . 1 ARG NE 1 1
6 1443 1 1 1 ARG NH1 N -8.374 -15.041 1.606 1.00 . A A . 1 ARG NH1 1 1
6 1444 1 1 1 ARG NH2 N -9.534 -13.363 2.708 1.00 . A A . 1 ARG NH2 1 1
6 1445 1 1 1 ARG O O -2.344 -10.884 1.528 1.00 . A A . 1 ARG O 1 1
6 1446 1 1 2 SER C C -0.683 -9.540 -1.073 1.00 . A A . 2 SER C 1 1
6 1447 1 1 2 SER CA C -0.214 -10.743 -0.252 1.00 . A A . 2 SER CA 1 1
6 1448 1 1 2 SER CB C 1.100 -11.289 -0.815 1.00 . A A . 2 SER CB 1 1
6 1449 1 1 2 SER H H -1.150 -12.470 -0.944 1.00 . A A . 2 SER H 1 1
6 1450 1 1 2 SER HA H -0.072 -10.462 0.791 1.00 . A A . 2 SER HA 1 1
6 1451 1 1 2 SER HB2 H 0.888 -12.282 -1.213 1.00 . A A . 2 SER HB2 1 1
6 1452 1 1 2 SER HB3 H 1.446 -10.641 -1.620 1.00 . A A . 2 SER HB3 1 1
6 1453 1 1 2 SER HG H 2.967 -10.999 -0.157 1.00 . A A . 2 SER HG 1 1
6 1454 1 1 2 SER N N -1.243 -11.768 -0.239 1.00 . A A . 2 SER N 1 1
6 1455 1 1 2 SER O O 0.096 -8.630 -1.351 1.00 . A A . 2 SER O 1 1
6 1456 1 1 2 SER OG O 2.111 -11.384 0.185 1.00 . A A . 2 SER OG 1 1
6 1457 1 1 3 LYS C C -2.680 -7.254 -1.344 1.00 . A A . 3 LYS C 1 1
6 1458 1 1 3 LYS CA C -2.540 -8.499 -2.221 1.00 . A A . 3 LYS CA 1 1
6 1459 1 1 3 LYS CB C -3.855 -8.953 -2.859 1.00 . A A . 3 LYS CB 1 1
6 1460 1 1 3 LYS CD C -5.973 -10.208 -2.317 1.00 . A A . 3 LYS CD 1 1
6 1461 1 1 3 LYS CE C -7.331 -9.944 -1.663 1.00 . A A . 3 LYS CE 1 1
6 1462 1 1 3 LYS CG C -4.913 -9.239 -1.792 1.00 . A A . 3 LYS CG 1 1
6 1463 1 1 3 LYS H H -2.585 -10.318 -1.208 1.00 . A A . 3 LYS H 1 1
6 1464 1 1 3 LYS HA H -1.849 -8.273 -3.033 1.00 . A A . 3 LYS HA 1 1
6 1465 1 1 3 LYS HB2 H -4.197 -8.148 -3.510 1.00 . A A . 3 LYS HB2 1 1
6 1466 1 1 3 LYS HB3 H -3.683 -9.848 -3.456 1.00 . A A . 3 LYS HB3 1 1
6 1467 1 1 3 LYS HD2 H -6.049 -10.058 -3.394 1.00 . A A . 3 LYS HD2 1 1
6 1468 1 1 3 LYS HD3 H -5.663 -11.235 -2.118 1.00 . A A . 3 LYS HD3 1 1
6 1469 1 1 3 LYS HE2 H -7.228 -9.062 -1.032 1.00 . A A . 3 LYS HE2 1 1
6 1470 1 1 3 LYS HE3 H -8.078 -9.747 -2.430 1.00 . A A . 3 LYS HE3 1 1
6 1471 1 1 3 LYS HG2 H -4.404 -9.681 -0.936 1.00 . A A . 3 LYS HG2 1 1
6 1472 1 1 3 LYS HG3 H -5.387 -8.306 -1.486 1.00 . A A . 3 LYS HG3 1 1
6 1473 1 1 3 LYS HZ1 H -7.253 -11.139 0.043 1.00 . A A . 3 LYS HZ1 1 1
6 1474 1 1 3 LYS HZ2 H -8.735 -11.081 -0.626 1.00 . A A . 3 LYS HZ2 1 1
6 1475 1 1 3 LYS N N -1.957 -9.574 -1.438 1.00 . A A . 3 LYS N 1 1
6 1476 1 1 3 LYS NZ N -7.746 -11.104 -0.843 1.00 . A A . 3 LYS NZ 1 1
6 1477 1 1 3 LYS O O -2.787 -6.139 -1.854 1.00 . A A . 3 LYS O 1 1
6 1478 1 1 4 ASP C C -1.439 -5.721 1.094 1.00 . A A . 4 ASP C 1 1
6 1479 1 1 4 ASP CA C -2.801 -6.394 0.915 1.00 . A A . 4 ASP CA 1 1
6 1480 1 1 4 ASP CB C -3.260 -6.908 2.281 1.00 . A A . 4 ASP CB 1 1
6 1481 1 1 4 ASP CG C -4.541 -6.265 2.816 1.00 . A A . 4 ASP CG 1 1
6 1482 1 1 4 ASP H H -2.588 -8.393 0.368 1.00 . A A . 4 ASP H 1 1
6 1483 1 1 4 ASP HA H -3.544 -5.722 0.485 1.00 . A A . 4 ASP HA 1 1
6 1484 1 1 4 ASP HB2 H -3.478 -7.973 2.195 1.00 . A A . 4 ASP HB2 1 1
6 1485 1 1 4 ASP HB3 H -2.459 -6.741 3.001 1.00 . A A . 4 ASP HB3 1 1
6 1486 1 1 4 ASP HD2 H -5.244 -4.856 3.848 1.00 . A A . 4 ASP HD2 1 1
6 1487 1 1 4 ASP N N -2.676 -7.484 -0.039 1.00 . A A . 4 ASP N 1 1
6 1488 1 1 4 ASP O O -1.363 -4.570 1.523 1.00 . A A . 4 ASP O 1 1
6 1489 1 1 4 ASP OD1 O -5.653 -6.747 2.555 1.00 . A A . 4 ASP OD1 1 1
6 1490 1 1 4 ASP OD2 O -4.362 -5.212 3.539 1.00 . A A . 4 ASP OD2 1 1
6 1491 1 1 5 LEU C C 1.127 -4.748 -0.045 1.00 . A A . 5 LEU C 1 1
6 1492 1 1 5 LEU CA C 0.959 -5.956 0.878 1.00 . A A . 5 LEU CA 1 1
6 1493 1 1 5 LEU CB C 1.975 -7.071 0.624 1.00 . A A . 5 LEU CB 1 1
6 1494 1 1 5 LEU CD1 C 2.470 -7.733 3.007 1.00 . A A . 5 LEU CD1 1 1
6 1495 1 1 5 LEU CD2 C 4.181 -8.157 1.183 1.00 . A A . 5 LEU CD2 1 1
6 1496 1 1 5 LEU CG C 3.064 -7.241 1.685 1.00 . A A . 5 LEU CG 1 1
6 1497 1 1 5 LEU H H -0.467 -7.401 0.410 1.00 . A A . 5 LEU H 1 1
6 1498 1 1 5 LEU HA H 1.094 -5.626 1.908 1.00 . A A . 5 LEU HA 1 1
6 1499 1 1 5 LEU HB2 H 1.386 -7.988 0.585 1.00 . A A . 5 LEU HB2 1 1
6 1500 1 1 5 LEU HB3 H 2.457 -6.885 -0.336 1.00 . A A . 5 LEU HB3 1 1
6 1501 1 1 5 LEU HD11 H 1.988 -8.698 2.851 1.00 . A A . 5 LEU HD11 1 1
6 1502 1 1 5 LEU HD12 H 3.265 -7.838 3.745 1.00 . A A . 5 LEU HD12 1 1
6 1503 1 1 5 LEU HD13 H 1.734 -7.013 3.364 1.00 . A A . 5 LEU HD13 1 1
6 1504 1 1 5 LEU HD21 H 4.973 -7.554 0.737 1.00 . A A . 5 LEU HD21 1 1
6 1505 1 1 5 LEU HD22 H 4.586 -8.728 2.018 1.00 . A A . 5 LEU HD22 1 1
6 1506 1 1 5 LEU HD23 H 3.782 -8.842 0.435 1.00 . A A . 5 LEU HD23 1 1
6 1507 1 1 5 LEU HG H 3.510 -6.265 1.876 1.00 . A A . 5 LEU HG 1 1
6 1508 1 1 5 LEU N N -0.396 -6.467 0.758 1.00 . A A . 5 LEU N 1 1
6 1509 1 1 5 LEU O O 1.900 -3.839 0.252 1.00 . A A . 5 LEU O 1 1
6 1510 1 1 6 ARG C C -0.305 -2.472 -1.590 1.00 . A A . 6 ARG C 1 1
6 1511 1 1 6 ARG CA C 0.449 -3.695 -2.115 1.00 . A A . 6 ARG CA 1 1
6 1512 1 1 6 ARG CB C -0.154 -4.122 -3.454 1.00 . A A . 6 ARG CB 1 1
6 1513 1 1 6 ARG CD C 0.118 -3.427 -5.863 1.00 . A A . 6 ARG CD 1 1
6 1514 1 1 6 ARG CG C 0.838 -3.900 -4.598 1.00 . A A . 6 ARG CG 1 1
6 1515 1 1 6 ARG CZ C 1.846 -4.083 -7.548 1.00 . A A . 6 ARG CZ 1 1
6 1516 1 1 6 ARG H H -0.236 -5.521 -1.380 1.00 . A A . 6 ARG H 1 1
6 1517 1 1 6 ARG HA H 1.511 -3.482 -2.230 1.00 . A A . 6 ARG HA 1 1
6 1518 1 1 6 ARG HB2 H -0.390 -5.186 -3.429 1.00 . A A . 6 ARG HB2 1 1
6 1519 1 1 6 ARG HB3 H -1.066 -3.557 -3.643 1.00 . A A . 6 ARG HB3 1 1
6 1520 1 1 6 ARG HD2 H -0.954 -3.599 -5.767 1.00 . A A . 6 ARG HD2 1 1
6 1521 1 1 6 ARG HD3 H 0.294 -2.363 -6.015 1.00 . A A . 6 ARG HD3 1 1
6 1522 1 1 6 ARG HE H -0.032 -4.825 -7.475 1.00 . A A . 6 ARG HE 1 1
6 1523 1 1 6 ARG HG2 H 1.553 -3.126 -4.320 1.00 . A A . 6 ARG HG2 1 1
6 1524 1 1 6 ARG HG3 H 1.374 -4.826 -4.805 1.00 . A A . 6 ARG HG3 1 1
6 1525 1 1 6 ARG HH11 H 2.491 -2.692 -6.198 1.00 . A A . 6 ARG HH11 1 1
6 1526 1 1 6 ARG HH12 H 3.665 -3.168 -7.379 1.00 . A A . 6 ARG HH12 1 1
6 1527 1 1 6 ARG HH21 H 1.479 -5.455 -9.014 1.00 . A A . 6 ARG HH21 1 1
6 1528 1 1 6 ARG HH22 H 3.116 -4.744 -9.002 1.00 . A A . 6 ARG HH22 1 1
6 1529 1 1 6 ARG N N 0.390 -4.778 -1.147 1.00 . A A . 6 ARG N 1 1
6 1530 1 1 6 ARG NE N 0.602 -4.191 -7.035 1.00 . A A . 6 ARG NE 1 1
6 1531 1 1 6 ARG NH1 N 2.745 -3.242 -6.994 1.00 . A A . 6 ARG NH1 1 1
6 1532 1 1 6 ARG NH2 N 2.171 -4.814 -8.598 1.00 . A A . 6 ARG NH2 1 1
6 1533 1 1 6 ARG O O -0.077 -1.354 -2.047 1.00 . A A . 6 ARG O 1 1
6 1534 1 1 7 HIS C C -1.110 -0.850 0.916 1.00 . A A . 7 HIS C 1 1
6 1535 1 1 7 HIS CA C -1.981 -1.660 -0.046 1.00 . A A . 7 HIS CA 1 1
6 1536 1 1 7 HIS CB C -3.238 -2.222 0.622 1.00 . A A . 7 HIS CB 1 1
6 1537 1 1 7 HIS CD2 C -5.104 -2.514 -1.185 1.00 . A A . 7 HIS CD2 1 1
6 1538 1 1 7 HIS CE1 C -6.377 -0.836 -0.594 1.00 . A A . 7 HIS CE1 1 1
6 1539 1 1 7 HIS CG C -4.518 -1.905 -0.115 1.00 . A A . 7 HIS CG 1 1
6 1540 1 1 7 HIS H H -1.372 -3.640 -0.271 1.00 . A A . 7 HIS H 1 1
6 1541 1 1 7 HIS HA H -2.299 -1.015 -0.866 1.00 . A A . 7 HIS HA 1 1
6 1542 1 1 7 HIS HB2 H -3.108 -3.304 0.653 1.00 . A A . 7 HIS HB2 1 1
6 1543 1 1 7 HIS HB3 H -3.306 -1.825 1.634 1.00 . A A . 7 HIS HB3 1 1
6 1544 1 1 7 HIS HD1 H -5.186 -0.209 0.986 1.00 . A A . 7 HIS HD1 1 1
6 1545 1 1 7 HIS HD2 H -4.716 -3.384 -1.715 1.00 . A A . 7 HIS HD2 1 1
6 1546 1 1 7 HIS HE1 H -7.202 -0.124 -0.576 1.00 . A A . 7 HIS HE1 1 1
6 1547 1 1 7 HIS N N -1.191 -2.726 -0.638 1.00 . A A . 7 HIS N 1 1
6 1548 1 1 7 HIS ND1 N -5.343 -0.851 0.234 1.00 . A A . 7 HIS ND1 1 1
6 1549 1 1 7 HIS NE2 N -6.227 -1.867 -1.473 1.00 . A A . 7 HIS NE2 1 1
6 1550 1 1 7 HIS O O -1.414 0.306 1.211 1.00 . A A . 7 HIS O 1 1
6 1551 1 1 8 ALA C C 1.598 0.297 1.580 1.00 . A A . 8 ALA C 1 1
6 1552 1 1 8 ALA CA C 0.872 -0.840 2.301 1.00 . A A . 8 ALA CA 1 1
6 1553 1 1 8 ALA CB C 1.839 -1.878 2.874 1.00 . A A . 8 ALA CB 1 1
6 1554 1 1 8 ALA H H 0.195 -2.426 1.135 1.00 . A A . 8 ALA H 1 1
6 1555 1 1 8 ALA HA H 0.282 -0.422 3.118 1.00 . A A . 8 ALA HA 1 1
6 1556 1 1 8 ALA HB1 H 2.642 -2.059 2.161 1.00 . A A . 8 ALA HB1 1 1
6 1557 1 1 8 ALA HB2 H 2.259 -1.507 3.809 1.00 . A A . 8 ALA HB2 1 1
6 1558 1 1 8 ALA HB3 H 1.302 -2.809 3.061 1.00 . A A . 8 ALA HB3 1 1
6 1559 1 1 8 ALA N N -0.045 -1.487 1.379 1.00 . A A . 8 ALA N 1 1
6 1560 1 1 8 ALA O O 1.969 1.293 2.198 1.00 . A A . 8 ALA O 1 1
6 1561 1 1 9 PHE C C 1.642 2.400 -0.601 1.00 . A A . 9 PHE C 1 1
6 1562 1 1 9 PHE CA C 2.456 1.106 -0.533 1.00 . A A . 9 PHE CA 1 1
6 1563 1 1 9 PHE CB C 2.583 0.522 -1.941 1.00 . A A . 9 PHE CB 1 1
6 1564 1 1 9 PHE CD1 C 4.512 -0.977 -1.391 1.00 . A A . 9 PHE CD1 1 1
6 1565 1 1 9 PHE CD2 C 4.627 0.295 -3.370 1.00 . A A . 9 PHE CD2 1 1
6 1566 1 1 9 PHE CE1 C 5.789 -1.531 -1.674 1.00 . A A . 9 PHE CE1 1 1
6 1567 1 1 9 PHE CE2 C 5.903 -0.259 -3.653 1.00 . A A . 9 PHE CE2 1 1
6 1568 1 1 9 PHE CG C 3.958 -0.075 -2.246 1.00 . A A . 9 PHE CG 1 1
6 1569 1 1 9 PHE CZ C 6.457 -1.160 -2.798 1.00 . A A . 9 PHE CZ 1 1
6 1570 1 1 9 PHE H H 1.476 -0.705 -0.214 1.00 . A A . 9 PHE H 1 1
6 1571 1 1 9 PHE HA H 3.419 1.308 -0.062 1.00 . A A . 9 PHE HA 1 1
6 1572 1 1 9 PHE HB2 H 1.832 -0.266 -2.010 1.00 . A A . 9 PHE HB2 1 1
6 1573 1 1 9 PHE HB3 H 2.369 1.306 -2.668 1.00 . A A . 9 PHE HB3 1 1
6 1574 1 1 9 PHE HD1 H 3.977 -1.273 -0.489 1.00 . A A . 9 PHE HD1 1 1
6 1575 1 1 9 PHE HD2 H 4.183 1.018 -4.055 1.00 . A A . 9 PHE HD2 1 1
6 1576 1 1 9 PHE HE1 H 6.233 -2.253 -0.988 1.00 . A A . 9 PHE HE1 1 1
6 1577 1 1 9 PHE HE2 H 6.439 0.038 -4.554 1.00 . A A . 9 PHE HE2 1 1
6 1578 1 1 9 PHE HZ H 7.437 -1.586 -3.015 1.00 . A A . 9 PHE HZ 1 1
6 1579 1 1 9 PHE N N 1.780 0.109 0.280 1.00 . A A . 9 PHE N 1 1
6 1580 1 1 9 PHE O O 2.194 3.472 -0.847 1.00 . A A . 9 PHE O 1 1
6 1581 1 1 10 ARG C C -0.307 4.301 0.802 1.00 . A A . 10 ARG C 1 1
6 1582 1 1 10 ARG CA C -0.550 3.402 -0.411 1.00 . A A . 10 ARG CA 1 1
6 1583 1 1 10 ARG CB C -2.014 2.957 -0.423 1.00 . A A . 10 ARG CB 1 1
6 1584 1 1 10 ARG CD C -3.288 3.457 -2.540 1.00 . A A . 10 ARG CD 1 1
6 1585 1 1 10 ARG CG C -2.418 2.437 -1.803 1.00 . A A . 10 ARG CG 1 1
6 1586 1 1 10 ARG CZ C -3.667 4.097 -4.928 1.00 . A A . 10 ARG CZ 1 1
6 1587 1 1 10 ARG H H -0.096 1.383 -0.178 1.00 . A A . 10 ARG H 1 1
6 1588 1 1 10 ARG HA H -0.306 3.921 -1.338 1.00 . A A . 10 ARG HA 1 1
6 1589 1 1 10 ARG HB2 H -2.157 2.142 0.287 1.00 . A A . 10 ARG HB2 1 1
6 1590 1 1 10 ARG HB3 H -2.655 3.794 -0.143 1.00 . A A . 10 ARG HB3 1 1
6 1591 1 1 10 ARG HD2 H -4.330 3.344 -2.241 1.00 . A A . 10 ARG HD2 1 1
6 1592 1 1 10 ARG HD3 H -2.959 4.469 -2.302 1.00 . A A . 10 ARG HD3 1 1
6 1593 1 1 10 ARG HE H -2.784 2.382 -4.321 1.00 . A A . 10 ARG HE 1 1
6 1594 1 1 10 ARG HG2 H -1.527 2.268 -2.408 1.00 . A A . 10 ARG HG2 1 1
6 1595 1 1 10 ARG HG3 H -2.963 1.499 -1.697 1.00 . A A . 10 ARG HG3 1 1
6 1596 1 1 10 ARG HH11 H -4.338 5.480 -3.583 1.00 . A A . 10 ARG HH11 1 1
6 1597 1 1 10 ARG HH12 H -4.585 5.893 -5.247 1.00 . A A . 10 ARG HH12 1 1
6 1598 1 1 10 ARG HH21 H -3.098 2.905 -6.484 1.00 . A A . 10 ARG HH21 1 1
6 1599 1 1 10 ARG HH22 H -3.889 4.441 -6.928 1.00 . A A . 10 ARG HH22 1 1
6 1600 1 1 10 ARG N N 0.344 2.258 -0.378 1.00 . A A . 10 ARG N 1 1
6 1601 1 1 10 ARG NE N -3.206 3.231 -4.001 1.00 . A A . 10 ARG NE 1 1
6 1602 1 1 10 ARG NH1 N -4.246 5.257 -4.554 1.00 . A A . 10 ARG NH1 1 1
6 1603 1 1 10 ARG NH2 N -3.542 3.792 -6.207 1.00 . A A . 10 ARG NH2 1 1
6 1604 1 1 10 ARG O O -0.619 5.491 0.771 1.00 . A A . 10 ARG O 1 1
6 1605 1 1 11 SER C C 1.775 5.306 2.870 1.00 . A A . 11 SER C 1 1
6 1606 1 1 11 SER CA C 0.537 4.430 3.066 1.00 . A A . 11 SER CA 1 1
6 1607 1 1 11 SER CB C 0.742 3.475 4.243 1.00 . A A . 11 SER CB 1 1
6 1608 1 1 11 SER H H 0.498 2.730 1.862 1.00 . A A . 11 SER H 1 1
6 1609 1 1 11 SER HA H -0.344 5.046 3.248 1.00 . A A . 11 SER HA 1 1
6 1610 1 1 11 SER HB2 H 0.567 2.466 3.870 1.00 . A A . 11 SER HB2 1 1
6 1611 1 1 11 SER HB3 H 1.768 3.558 4.602 1.00 . A A . 11 SER HB3 1 1
6 1612 1 1 11 SER HG H -0.240 4.734 5.450 1.00 . A A . 11 SER HG 1 1
6 1613 1 1 11 SER N N 0.248 3.699 1.844 1.00 . A A . 11 SER N 1 1
6 1614 1 1 11 SER O O 2.032 6.211 3.665 1.00 . A A . 11 SER O 1 1
6 1615 1 1 11 SER OG O -0.158 3.747 5.314 1.00 . A A . 11 SER OG 1 1
6 1616 1 1 12 MET C C 3.392 6.991 0.651 1.00 . A A . 12 MET C 1 1
6 1617 1 1 12 MET CA C 3.715 5.760 1.499 1.00 . A A . 12 MET CA 1 1
6 1618 1 1 12 MET CB C 4.696 4.861 0.743 1.00 . A A . 12 MET CB 1 1
6 1619 1 1 12 MET CE C 8.591 4.692 2.102 1.00 . A A . 12 MET CE 1 1
6 1620 1 1 12 MET CG C 5.906 4.516 1.613 1.00 . A A . 12 MET CG 1 1
6 1621 1 1 12 MET H H 2.294 4.274 1.168 1.00 . A A . 12 MET H 1 1
6 1622 1 1 12 MET HA H 4.122 6.070 2.462 1.00 . A A . 12 MET HA 1 1
6 1623 1 1 12 MET HB2 H 4.163 3.948 0.475 1.00 . A A . 12 MET HB2 1 1
6 1624 1 1 12 MET HB3 H 5.028 5.363 -0.166 1.00 . A A . 12 MET HB3 1 1
6 1625 1 1 12 MET HE1 H 8.247 3.823 2.663 1.00 . A A . 12 MET HE1 1 1
6 1626 1 1 12 MET HE2 H 9.555 4.471 1.644 1.00 . A A . 12 MET HE2 1 1
6 1627 1 1 12 MET HE3 H 8.696 5.542 2.775 1.00 . A A . 12 MET HE3 1 1
6 1628 1 1 12 MET HG2 H 5.779 5.011 2.575 1.00 . A A . 12 MET HG2 1 1
6 1629 1 1 12 MET HG3 H 5.955 3.439 1.773 1.00 . A A . 12 MET HG3 1 1
6 1630 1 1 12 MET N N 2.509 5.010 1.809 1.00 . A A . 12 MET N 1 1
6 1631 1 1 12 MET O O 4.227 7.880 0.496 1.00 . A A . 12 MET O 1 1
6 1632 1 1 12 MET SD S 7.404 5.085 0.827 1.00 . A A . 12 MET SD 1 1
6 1633 1 1 13 PHE C C 1.651 9.406 0.105 1.00 . A A . 13 PHE C 1 1
6 1634 1 1 13 PHE CA C 1.733 8.111 -0.707 1.00 . A A . 13 PHE CA 1 1
6 1635 1 1 13 PHE CB C 0.335 7.754 -1.218 1.00 . A A . 13 PHE CB 1 1
6 1636 1 1 13 PHE CD1 C 0.031 8.980 -3.381 1.00 . A A . 13 PHE CD1 1 1
6 1637 1 1 13 PHE CD2 C 0.254 6.636 -3.457 1.00 . A A . 13 PHE CD2 1 1
6 1638 1 1 13 PHE CE1 C -0.093 9.014 -4.795 1.00 . A A . 13 PHE CE1 1 1
6 1639 1 1 13 PHE CE2 C 0.130 6.670 -4.872 1.00 . A A . 13 PHE CE2 1 1
6 1640 1 1 13 PHE CG C 0.202 7.792 -2.742 1.00 . A A . 13 PHE CG 1 1
6 1641 1 1 13 PHE CZ C -0.040 7.859 -5.510 1.00 . A A . 13 PHE CZ 1 1
6 1642 1 1 13 PHE H H 1.502 6.277 0.253 1.00 . A A . 13 PHE H 1 1
6 1643 1 1 13 PHE HA H 2.464 8.231 -1.506 1.00 . A A . 13 PHE HA 1 1
6 1644 1 1 13 PHE HB2 H 0.134 6.740 -0.872 1.00 . A A . 13 PHE HB2 1 1
6 1645 1 1 13 PHE HB3 H -0.386 8.447 -0.784 1.00 . A A . 13 PHE HB3 1 1
6 1646 1 1 13 PHE HD1 H -0.012 9.906 -2.808 1.00 . A A . 13 PHE HD1 1 1
6 1647 1 1 13 PHE HD2 H 0.392 5.684 -2.944 1.00 . A A . 13 PHE HD2 1 1
6 1648 1 1 13 PHE HE1 H -0.231 9.966 -5.307 1.00 . A A . 13 PHE HE1 1 1
6 1649 1 1 13 PHE HE2 H 0.173 5.745 -5.445 1.00 . A A . 13 PHE HE2 1 1
6 1650 1 1 13 PHE HZ H -0.136 7.885 -6.596 1.00 . A A . 13 PHE HZ 1 1
6 1651 1 1 13 PHE N N 2.177 7.004 0.122 1.00 . A A . 13 PHE N 1 1
6 1652 1 1 13 PHE O O 2.188 10.433 -0.304 1.00 . A A . 13 PHE O 1 1
6 1653 1 1 14 PRO C C 2.094 10.759 2.899 1.00 . A A . 14 PRO C 1 1
6 1654 1 1 14 PRO CA C 0.798 10.461 2.143 1.00 . A A . 14 PRO CA 1 1
6 1655 1 1 14 PRO CB C -0.357 10.101 3.063 1.00 . A A . 14 PRO CB 1 1
6 1656 1 1 14 PRO CD C 0.307 8.110 1.786 1.00 . A A . 14 PRO CD 1 1
6 1657 1 1 14 PRO CG C -0.498 8.590 2.982 1.00 . A A . 14 PRO CG 1 1
6 1658 1 1 14 PRO HA H 0.602 11.281 1.604 1.00 . A A . 14 PRO HA 1 1
6 1659 1 1 14 PRO HB2 H -0.138 10.418 4.082 1.00 . A A . 14 PRO HB2 1 1
6 1660 1 1 14 PRO HB3 H -1.276 10.596 2.748 1.00 . A A . 14 PRO HB3 1 1
6 1661 1 1 14 PRO HD2 H 1.091 7.425 2.108 1.00 . A A . 14 PRO HD2 1 1
6 1662 1 1 14 PRO HD3 H -0.336 7.652 1.034 1.00 . A A . 14 PRO HD3 1 1
6 1663 1 1 14 PRO HG2 H -0.117 8.148 3.903 1.00 . A A . 14 PRO HG2 1 1
6 1664 1 1 14 PRO HG3 H -1.546 8.310 2.876 1.00 . A A . 14 PRO HG3 1 1
6 1665 1 1 14 PRO N N 0.957 9.311 1.270 1.00 . A A . 14 PRO N 1 1
6 1666 1 1 14 PRO O O 2.312 11.883 3.347 1.00 . A A . 14 PRO O 1 1
6 1667 1 1 15 SER C C 5.260 10.392 2.749 1.00 . A A . 15 SER C 1 1
6 1668 1 1 15 SER CA C 4.192 9.869 3.711 1.00 . A A . 15 SER CA 1 1
6 1669 1 1 15 SER CB C 4.633 8.536 4.320 1.00 . A A . 15 SER CB 1 1
6 1670 1 1 15 SER H H 2.738 8.820 2.650 1.00 . A A . 15 SER H 1 1
6 1671 1 1 15 SER HA H 4.008 10.589 4.508 1.00 . A A . 15 SER HA 1 1
6 1672 1 1 15 SER HB2 H 4.754 7.832 3.496 1.00 . A A . 15 SER HB2 1 1
6 1673 1 1 15 SER HB3 H 5.588 8.669 4.829 1.00 . A A . 15 SER HB3 1 1
6 1674 1 1 15 SER HG H 4.128 7.475 5.940 1.00 . A A . 15 SER HG 1 1
6 1675 1 1 15 SER N N 2.922 9.731 3.017 1.00 . A A . 15 SER N 1 1
6 1676 1 1 15 SER O O 6.241 10.998 3.177 1.00 . A A . 15 SER O 1 1
6 1677 1 1 15 SER OG O 3.672 8.026 5.241 1.00 . A A . 15 SER OG 1 1
6 1678 1 1 16 SER C C 5.764 12.068 0.157 1.00 . A A . 16 SER C 1 1
6 1679 1 1 16 SER CA C 5.965 10.577 0.444 1.00 . A A . 16 SER CA 1 1
6 1680 1 1 16 SER CB C 5.794 9.763 -0.840 1.00 . A A . 16 SER CB 1 1
6 1681 1 1 16 SER H H 4.233 9.645 1.130 1.00 . A A . 16 SER H 1 1
6 1682 1 1 16 SER HA H 6.956 10.398 0.858 1.00 . A A . 16 SER HA 1 1
6 1683 1 1 16 SER HB2 H 5.978 8.720 -0.582 1.00 . A A . 16 SER HB2 1 1
6 1684 1 1 16 SER HB3 H 4.773 9.873 -1.206 1.00 . A A . 16 SER HB3 1 1
6 1685 1 1 16 SER HG H 6.306 10.899 -2.406 1.00 . A A . 16 SER HG 1 1
6 1686 1 1 16 SER N N 5.033 10.139 1.469 1.00 . A A . 16 SER N 1 1
6 1687 1 1 16 SER O O 6.640 12.717 -0.413 1.00 . A A . 16 SER O 1 1
6 1688 1 1 16 SER OG O 6.708 10.168 -1.856 1.00 . A A . 16 SER OG 1 1
6 1689 1 1 17 GLU C C 4.796 14.808 1.529 1.00 . A A . 17 GLU C 1 1
6 1690 1 1 17 GLU CA C 4.280 13.966 0.360 1.00 . A A . 17 GLU CA 1 1
6 1691 1 1 17 GLU CB C 2.773 14.156 0.169 1.00 . A A . 17 GLU CB 1 1
6 1692 1 1 17 GLU CD C 1.915 13.448 -2.093 1.00 . A A . 17 GLU CD 1 1
6 1693 1 1 17 GLU CG C 2.454 14.610 -1.256 1.00 . A A . 17 GLU CG 1 1
6 1694 1 1 17 GLU H H 3.900 12.030 1.028 1.00 . A A . 17 GLU H 1 1
6 1695 1 1 17 GLU HA H 4.794 14.252 -0.558 1.00 . A A . 17 GLU HA 1 1
6 1696 1 1 17 GLU HB2 H 2.260 13.208 0.334 1.00 . A A . 17 GLU HB2 1 1
6 1697 1 1 17 GLU HB3 H 2.404 14.895 0.881 1.00 . A A . 17 GLU HB3 1 1
6 1698 1 1 17 GLU HE2 H 0.459 12.830 -3.117 1.00 . A A . 17 GLU HE2 1 1
6 1699 1 1 17 GLU HG2 H 1.684 15.382 -1.234 1.00 . A A . 17 GLU HG2 1 1
6 1700 1 1 17 GLU HG3 H 3.352 15.013 -1.724 1.00 . A A . 17 GLU HG3 1 1
6 1701 1 1 17 GLU N N 4.607 12.566 0.565 1.00 . A A . 17 GLU N 1 1
6 1702 1 1 17 GLU O O 4.771 16.037 1.471 1.00 . A A . 17 GLU O 1 1
6 1703 1 1 17 GLU OE1 O 2.601 12.427 -2.252 1.00 . A A . 17 GLU OE1 1 1
6 1704 1 1 17 GLU OE2 O 0.737 13.632 -2.587 1.00 . A A . 17 GLU OE2 1 1
7 1705 1 1 1 ARG C C -3.231 -12.049 0.526 1.00 . A A . 1 ARG C 1 1
7 1706 1 1 1 ARG CA C -4.347 -13.025 0.146 1.00 . A A . 1 ARG CA 1 1
7 1707 1 1 1 ARG CB C -4.504 -13.042 -1.377 1.00 . A A . 1 ARG CB 1 1
7 1708 1 1 1 ARG CD C -2.865 -13.765 -3.153 1.00 . A A . 1 ARG CD 1 1
7 1709 1 1 1 ARG CG C -3.752 -14.224 -1.992 1.00 . A A . 1 ARG CG 1 1
7 1710 1 1 1 ARG CZ C -2.223 -14.723 -5.371 1.00 . A A . 1 ARG CZ 1 1
7 1711 1 1 1 ARG H1 H -5.633 -11.625 0.888 1.00 . A A . 1 ARG H1 1 1
7 1712 1 1 1 ARG H2 H -6.386 -12.976 0.228 1.00 . A A . 1 ARG H2 1 1
7 1713 1 1 1 ARG HA H -4.132 -14.029 0.514 1.00 . A A . 1 ARG HA 1 1
7 1714 1 1 1 ARG HB2 H -5.557 -13.153 -1.636 1.00 . A A . 1 ARG HB2 1 1
7 1715 1 1 1 ARG HB3 H -4.127 -12.109 -1.795 1.00 . A A . 1 ARG HB3 1 1
7 1716 1 1 1 ARG HD2 H -3.129 -12.748 -3.443 1.00 . A A . 1 ARG HD2 1 1
7 1717 1 1 1 ARG HD3 H -1.818 -13.788 -2.852 1.00 . A A . 1 ARG HD3 1 1
7 1718 1 1 1 ARG HE H -3.897 -15.210 -4.347 1.00 . A A . 1 ARG HE 1 1
7 1719 1 1 1 ARG HG2 H -3.103 -14.677 -1.242 1.00 . A A . 1 ARG HG2 1 1
7 1720 1 1 1 ARG HG3 H -4.465 -14.968 -2.347 1.00 . A A . 1 ARG HG3 1 1
7 1721 1 1 1 ARG HH11 H -0.888 -13.361 -4.639 1.00 . A A . 1 ARG HH11 1 1
7 1722 1 1 1 ARG HH12 H -0.472 -14.044 -6.176 1.00 . A A . 1 ARG HH12 1 1
7 1723 1 1 1 ARG HH21 H -3.370 -16.104 -6.341 1.00 . A A . 1 ARG HH21 1 1
7 1724 1 1 1 ARG HH22 H -1.870 -15.614 -7.173 1.00 . A A . 1 ARG HH22 1 1
7 1725 1 1 1 ARG N N -5.590 -12.649 0.795 1.00 . A A . 1 ARG N 1 1
7 1726 1 1 1 ARG NE N -3.074 -14.642 -4.326 1.00 . A A . 1 ARG NE 1 1
7 1727 1 1 1 ARG NH1 N -1.097 -13.978 -5.398 1.00 . A A . 1 ARG NH1 1 1
7 1728 1 1 1 ARG NH2 N -2.509 -15.540 -6.368 1.00 . A A . 1 ARG NH2 1 1
7 1729 1 1 1 ARG O O -3.415 -11.200 1.398 1.00 . A A . 1 ARG O 1 1
7 1730 1 1 2 SER C C -1.067 -10.062 -0.717 1.00 . A A . 2 SER C 1 1
7 1731 1 1 2 SER CA C -0.956 -11.344 0.110 1.00 . A A . 2 SER CA 1 1
7 1732 1 1 2 SER CB C 0.355 -12.067 -0.204 1.00 . A A . 2 SER CB 1 1
7 1733 1 1 2 SER H H -1.959 -12.895 -0.853 1.00 . A A . 2 SER H 1 1
7 1734 1 1 2 SER HA H -0.999 -11.117 1.175 1.00 . A A . 2 SER HA 1 1
7 1735 1 1 2 SER HB2 H 0.093 -13.055 -0.583 1.00 . A A . 2 SER HB2 1 1
7 1736 1 1 2 SER HB3 H 0.899 -11.515 -0.970 1.00 . A A . 2 SER HB3 1 1
7 1737 1 1 2 SER HG H 0.907 -11.542 1.647 1.00 . A A . 2 SER HG 1 1
7 1738 1 1 2 SER N N -2.100 -12.202 -0.146 1.00 . A A . 2 SER N 1 1
7 1739 1 1 2 SER O O -0.127 -9.269 -0.769 1.00 . A A . 2 SER O 1 1
7 1740 1 1 2 SER OG O 1.178 -12.207 0.952 1.00 . A A . 2 SER OG 1 1
7 1741 1 1 3 LYS C C -2.555 -7.489 -1.271 1.00 . A A . 3 LYS C 1 1
7 1742 1 1 3 LYS CA C -2.468 -8.726 -2.167 1.00 . A A . 3 LYS CA 1 1
7 1743 1 1 3 LYS CB C -3.703 -8.938 -3.045 1.00 . A A . 3 LYS CB 1 1
7 1744 1 1 3 LYS CD C -3.650 -7.444 -5.077 1.00 . A A . 3 LYS CD 1 1
7 1745 1 1 3 LYS CE C -3.350 -7.364 -6.575 1.00 . A A . 3 LYS CE 1 1
7 1746 1 1 3 LYS CG C -3.344 -8.839 -4.530 1.00 . A A . 3 LYS CG 1 1
7 1747 1 1 3 LYS H H -2.981 -10.548 -1.298 1.00 . A A . 3 LYS H 1 1
7 1748 1 1 3 LYS HA H -1.614 -8.610 -2.834 1.00 . A A . 3 LYS HA 1 1
7 1749 1 1 3 LYS HB2 H -4.094 -9.932 -2.829 1.00 . A A . 3 LYS HB2 1 1
7 1750 1 1 3 LYS HB3 H -4.459 -8.191 -2.801 1.00 . A A . 3 LYS HB3 1 1
7 1751 1 1 3 LYS HD2 H -4.708 -7.251 -4.904 1.00 . A A . 3 LYS HD2 1 1
7 1752 1 1 3 LYS HD3 H -3.057 -6.701 -4.543 1.00 . A A . 3 LYS HD3 1 1
7 1753 1 1 3 LYS HE2 H -2.644 -8.160 -6.814 1.00 . A A . 3 LYS HE2 1 1
7 1754 1 1 3 LYS HE3 H -4.266 -7.518 -7.145 1.00 . A A . 3 LYS HE3 1 1
7 1755 1 1 3 LYS HG2 H -2.277 -9.045 -4.622 1.00 . A A . 3 LYS HG2 1 1
7 1756 1 1 3 LYS HG3 H -3.903 -9.586 -5.093 1.00 . A A . 3 LYS HG3 1 1
7 1757 1 1 3 LYS HZ1 H -1.855 -6.143 -7.361 1.00 . A A . 3 LYS HZ1 1 1
7 1758 1 1 3 LYS HZ2 H -3.348 -5.525 -7.554 1.00 . A A . 3 LYS HZ2 1 1
7 1759 1 1 3 LYS N N -2.222 -9.899 -1.345 1.00 . A A . 3 LYS N 1 1
7 1760 1 1 3 LYS NZ N -2.761 -6.050 -6.916 1.00 . A A . 3 LYS NZ 1 1
7 1761 1 1 3 LYS O O -2.455 -6.362 -1.753 1.00 . A A . 3 LYS O 1 1
7 1762 1 1 4 ASP C C -1.492 -5.948 1.089 1.00 . A A . 4 ASP C 1 1
7 1763 1 1 4 ASP CA C -2.841 -6.662 0.983 1.00 . A A . 4 ASP CA 1 1
7 1764 1 1 4 ASP CB C -3.202 -7.198 2.371 1.00 . A A . 4 ASP CB 1 1
7 1765 1 1 4 ASP CG C -4.474 -6.607 2.981 1.00 . A A . 4 ASP CG 1 1
7 1766 1 1 4 ASP H H -2.821 -8.661 0.399 1.00 . A A . 4 ASP H 1 1
7 1767 1 1 4 ASP HA H -3.629 -6.012 0.605 1.00 . A A . 4 ASP HA 1 1
7 1768 1 1 4 ASP HB2 H -3.385 -8.270 2.293 1.00 . A A . 4 ASP HB2 1 1
7 1769 1 1 4 ASP HB3 H -2.368 -7.004 3.047 1.00 . A A . 4 ASP HB3 1 1
7 1770 1 1 4 ASP HD2 H -5.163 -5.263 4.107 1.00 . A A . 4 ASP HD2 1 1
7 1771 1 1 4 ASP N N -2.740 -7.741 0.016 1.00 . A A . 4 ASP N 1 1
7 1772 1 1 4 ASP O O -1.425 -4.801 1.525 1.00 . A A . 4 ASP O 1 1
7 1773 1 1 4 ASP OD1 O -5.587 -7.097 2.738 1.00 . A A . 4 ASP OD1 1 1
7 1774 1 1 4 ASP OD2 O -4.287 -5.586 3.749 1.00 . A A . 4 ASP OD2 1 1
7 1775 1 1 5 LEU C C 0.969 -4.887 -0.199 1.00 . A A . 5 LEU C 1 1
7 1776 1 1 5 LEU CA C 0.894 -6.107 0.722 1.00 . A A . 5 LEU CA 1 1
7 1777 1 1 5 LEU CB C 1.926 -7.188 0.397 1.00 . A A . 5 LEU CB 1 1
7 1778 1 1 5 LEU CD1 C 3.996 -5.975 1.177 1.00 . A A . 5 LEU CD1 1 1
7 1779 1 1 5 LEU CD2 C 2.737 -7.504 2.764 1.00 . A A . 5 LEU CD2 1 1
7 1780 1 1 5 LEU CG C 3.150 -7.243 1.315 1.00 . A A . 5 LEU CG 1 1
7 1781 1 1 5 LEU H H -0.513 -7.591 0.326 1.00 . A A . 5 LEU H 1 1
7 1782 1 1 5 LEU HA H 1.081 -5.779 1.744 1.00 . A A . 5 LEU HA 1 1
7 1783 1 1 5 LEU HB2 H 1.388 -8.132 0.485 1.00 . A A . 5 LEU HB2 1 1
7 1784 1 1 5 LEU HB3 H 2.271 -7.038 -0.626 1.00 . A A . 5 LEU HB3 1 1
7 1785 1 1 5 LEU HD11 H 4.639 -6.061 0.302 1.00 . A A . 5 LEU HD11 1 1
7 1786 1 1 5 LEU HD12 H 3.340 -5.112 1.065 1.00 . A A . 5 LEU HD12 1 1
7 1787 1 1 5 LEU HD13 H 4.610 -5.850 2.069 1.00 . A A . 5 LEU HD13 1 1
7 1788 1 1 5 LEU HD21 H 1.948 -8.256 2.788 1.00 . A A . 5 LEU HD21 1 1
7 1789 1 1 5 LEU HD22 H 3.598 -7.861 3.329 1.00 . A A . 5 LEU HD22 1 1
7 1790 1 1 5 LEU HD23 H 2.370 -6.577 3.209 1.00 . A A . 5 LEU HD23 1 1
7 1791 1 1 5 LEU HG H 3.773 -8.081 1.002 1.00 . A A . 5 LEU HG 1 1
7 1792 1 1 5 LEU N N -0.450 -6.658 0.679 1.00 . A A . 5 LEU N 1 1
7 1793 1 1 5 LEU O O 1.731 -3.957 0.059 1.00 . A A . 5 LEU O 1 1
7 1794 1 1 6 ARG C C -0.624 -2.646 -1.634 1.00 . A A . 6 ARG C 1 1
7 1795 1 1 6 ARG CA C 0.134 -3.842 -2.214 1.00 . A A . 6 ARG CA 1 1
7 1796 1 1 6 ARG CB C -0.535 -4.278 -3.519 1.00 . A A . 6 ARG CB 1 1
7 1797 1 1 6 ARG CD C 1.032 -4.617 -5.466 1.00 . A A . 6 ARG CD 1 1
7 1798 1 1 6 ARG CG C 0.338 -5.282 -4.275 1.00 . A A . 6 ARG CG 1 1
7 1799 1 1 6 ARG CZ C 3.335 -5.590 -5.419 1.00 . A A . 6 ARG CZ 1 1
7 1800 1 1 6 ARG H H -0.448 -5.692 -1.456 1.00 . A A . 6 ARG H 1 1
7 1801 1 1 6 ARG HA H 1.181 -3.594 -2.391 1.00 . A A . 6 ARG HA 1 1
7 1802 1 1 6 ARG HB2 H -1.482 -4.771 -3.300 1.00 . A A . 6 ARG HB2 1 1
7 1803 1 1 6 ARG HB3 H -0.720 -3.406 -4.146 1.00 . A A . 6 ARG HB3 1 1
7 1804 1 1 6 ARG HD2 H 0.316 -4.459 -6.273 1.00 . A A . 6 ARG HD2 1 1
7 1805 1 1 6 ARG HD3 H 1.446 -3.654 -5.165 1.00 . A A . 6 ARG HD3 1 1
7 1806 1 1 6 ARG HE H 1.917 -6.047 -6.787 1.00 . A A . 6 ARG HE 1 1
7 1807 1 1 6 ARG HG2 H 1.116 -5.664 -3.614 1.00 . A A . 6 ARG HG2 1 1
7 1808 1 1 6 ARG HG3 H -0.275 -6.112 -4.624 1.00 . A A . 6 ARG HG3 1 1
7 1809 1 1 6 ARG HH11 H 2.971 -4.250 -3.921 1.00 . A A . 6 ARG HH11 1 1
7 1810 1 1 6 ARG HH12 H 4.558 -4.943 -3.918 1.00 . A A . 6 ARG HH12 1 1
7 1811 1 1 6 ARG HH21 H 3.972 -6.955 -6.796 1.00 . A A . 6 ARG HH21 1 1
7 1812 1 1 6 ARG HH22 H 5.161 -6.492 -5.549 1.00 . A A . 6 ARG HH22 1 1
7 1813 1 1 6 ARG N N 0.168 -4.931 -1.254 1.00 . A A . 6 ARG N 1 1
7 1814 1 1 6 ARG NE N 2.109 -5.493 -5.977 1.00 . A A . 6 ARG NE 1 1
7 1815 1 1 6 ARG NH1 N 3.649 -4.865 -4.325 1.00 . A A . 6 ARG NH1 1 1
7 1816 1 1 6 ARG NH2 N 4.221 -6.405 -5.961 1.00 . A A . 6 ARG NH2 1 1
7 1817 1 1 6 ARG O O -0.457 -1.518 -2.095 1.00 . A A . 6 ARG O 1 1
7 1818 1 1 7 HIS C C -1.324 -1.067 0.931 1.00 . A A . 7 HIS C 1 1
7 1819 1 1 7 HIS CA C -2.226 -1.897 0.015 1.00 . A A . 7 HIS CA 1 1
7 1820 1 1 7 HIS CB C -3.423 -2.501 0.752 1.00 . A A . 7 HIS CB 1 1
7 1821 1 1 7 HIS CD2 C -5.760 -2.843 -0.367 1.00 . A A . 7 HIS CD2 1 1
7 1822 1 1 7 HIS CE1 C -6.398 -0.750 -0.406 1.00 . A A . 7 HIS CE1 1 1
7 1823 1 1 7 HIS CG C -4.762 -2.096 0.184 1.00 . A A . 7 HIS CG 1 1
7 1824 1 1 7 HIS H H -1.573 -3.855 -0.264 1.00 . A A . 7 HIS H 1 1
7 1825 1 1 7 HIS HA H -2.613 -1.256 -0.778 1.00 . A A . 7 HIS HA 1 1
7 1826 1 1 7 HIS HB2 H -3.314 -3.583 0.665 1.00 . A A . 7 HIS HB2 1 1
7 1827 1 1 7 HIS HB3 H -3.379 -2.205 1.800 1.00 . A A . 7 HIS HB3 1 1
7 1828 1 1 7 HIS HD1 H -4.682 0.013 0.477 1.00 . A A . 7 HIS HD1 1 1
7 1829 1 1 7 HIS HD2 H -5.750 -3.926 -0.494 1.00 . A A . 7 HIS HD2 1 1
7 1830 1 1 7 HIS HE1 H -7.002 0.141 -0.576 1.00 . A A . 7 HIS HE1 1 1
7 1831 1 1 7 HIS N N -1.442 -2.934 -0.633 1.00 . A A . 7 HIS N 1 1
7 1832 1 1 7 HIS ND1 N -5.193 -0.780 0.145 1.00 . A A . 7 HIS ND1 1 1
7 1833 1 1 7 HIS NE2 N -6.748 -2.030 -0.722 1.00 . A A . 7 HIS NE2 1 1
7 1834 1 1 7 HIS O O -1.644 0.076 1.253 1.00 . A A . 7 HIS O 1 1
7 1835 1 1 8 ALA C C 1.384 0.158 1.440 1.00 . A A . 8 ALA C 1 1
7 1836 1 1 8 ALA CA C 0.737 -1.006 2.194 1.00 . A A . 8 ALA CA 1 1
7 1837 1 1 8 ALA CB C 1.767 -2.018 2.698 1.00 . A A . 8 ALA CB 1 1
7 1838 1 1 8 ALA H H 0.039 -2.604 1.055 1.00 . A A . 8 ALA H 1 1
7 1839 1 1 8 ALA HA H 0.185 -0.613 3.048 1.00 . A A . 8 ALA HA 1 1
7 1840 1 1 8 ALA HB1 H 1.712 -2.083 3.785 1.00 . A A . 8 ALA HB1 1 1
7 1841 1 1 8 ALA HB2 H 1.557 -2.997 2.265 1.00 . A A . 8 ALA HB2 1 1
7 1842 1 1 8 ALA HB3 H 2.766 -1.698 2.403 1.00 . A A . 8 ALA HB3 1 1
7 1843 1 1 8 ALA N N -0.214 -1.674 1.323 1.00 . A A . 8 ALA N 1 1
7 1844 1 1 8 ALA O O 1.760 1.161 2.043 1.00 . A A . 8 ALA O 1 1
7 1845 1 1 9 PHE C C 1.233 2.277 -0.720 1.00 . A A . 9 PHE C 1 1
7 1846 1 1 9 PHE CA C 2.087 1.008 -0.713 1.00 . A A . 9 PHE CA 1 1
7 1847 1 1 9 PHE CB C 2.146 0.439 -2.132 1.00 . A A . 9 PHE CB 1 1
7 1848 1 1 9 PHE CD1 C 3.943 -1.303 -2.024 1.00 . A A . 9 PHE CD1 1 1
7 1849 1 1 9 PHE CD2 C 4.314 0.591 -3.376 1.00 . A A . 9 PHE CD2 1 1
7 1850 1 1 9 PHE CE1 C 5.217 -1.813 -2.390 1.00 . A A . 9 PHE CE1 1 1
7 1851 1 1 9 PHE CE2 C 5.588 0.080 -3.741 1.00 . A A . 9 PHE CE2 1 1
7 1852 1 1 9 PHE CG C 3.519 -0.111 -2.525 1.00 . A A . 9 PHE CG 1 1
7 1853 1 1 9 PHE CZ C 6.012 -1.111 -3.240 1.00 . A A . 9 PHE CZ 1 1
7 1854 1 1 9 PHE H H 1.184 -0.835 -0.353 1.00 . A A . 9 PHE H 1 1
7 1855 1 1 9 PHE HA H 3.070 1.235 -0.301 1.00 . A A . 9 PHE HA 1 1
7 1856 1 1 9 PHE HB2 H 1.419 -0.373 -2.162 1.00 . A A . 9 PHE HB2 1 1
7 1857 1 1 9 PHE HB3 H 1.863 1.220 -2.838 1.00 . A A . 9 PHE HB3 1 1
7 1858 1 1 9 PHE HD1 H 3.305 -1.865 -1.343 1.00 . A A . 9 PHE HD1 1 1
7 1859 1 1 9 PHE HD2 H 3.974 1.545 -3.777 1.00 . A A . 9 PHE HD2 1 1
7 1860 1 1 9 PHE HE1 H 5.557 -2.768 -1.988 1.00 . A A . 9 PHE HE1 1 1
7 1861 1 1 9 PHE HE2 H 6.226 0.643 -4.423 1.00 . A A . 9 PHE HE2 1 1
7 1862 1 1 9 PHE HZ H 6.990 -1.502 -3.521 1.00 . A A . 9 PHE HZ 1 1
7 1863 1 1 9 PHE N N 1.493 -0.016 0.131 1.00 . A A . 9 PHE N 1 1
7 1864 1 1 9 PHE O O 1.736 3.366 -0.990 1.00 . A A . 9 PHE O 1 1
7 1865 1 1 10 ARG C C -0.683 4.108 0.818 1.00 . A A . 10 ARG C 1 1
7 1866 1 1 10 ARG CA C -0.973 3.211 -0.387 1.00 . A A . 10 ARG CA 1 1
7 1867 1 1 10 ARG CB C -2.421 2.722 -0.313 1.00 . A A . 10 ARG CB 1 1
7 1868 1 1 10 ARG CD C -4.269 4.198 0.559 1.00 . A A . 10 ARG CD 1 1
7 1869 1 1 10 ARG CG C -3.399 3.849 -0.649 1.00 . A A . 10 ARG CG 1 1
7 1870 1 1 10 ARG CZ C -4.853 6.331 1.727 1.00 . A A . 10 ARG CZ 1 1
7 1871 1 1 10 ARG H H -0.446 1.204 -0.200 1.00 . A A . 10 ARG H 1 1
7 1872 1 1 10 ARG HA H -0.802 3.743 -1.323 1.00 . A A . 10 ARG HA 1 1
7 1873 1 1 10 ARG HB2 H -2.578 1.926 -1.042 1.00 . A A . 10 ARG HB2 1 1
7 1874 1 1 10 ARG HB3 H -2.629 2.340 0.686 1.00 . A A . 10 ARG HB3 1 1
7 1875 1 1 10 ARG HD2 H -5.237 3.704 0.476 1.00 . A A . 10 ARG HD2 1 1
7 1876 1 1 10 ARG HD3 H -3.781 3.869 1.477 1.00 . A A . 10 ARG HD3 1 1
7 1877 1 1 10 ARG HE H -4.400 6.179 -0.238 1.00 . A A . 10 ARG HE 1 1
7 1878 1 1 10 ARG HG2 H -2.844 4.746 -0.923 1.00 . A A . 10 ARG HG2 1 1
7 1879 1 1 10 ARG HG3 H -4.032 3.549 -1.484 1.00 . A A . 10 ARG HG3 1 1
7 1880 1 1 10 ARG HH11 H -4.867 4.691 2.944 1.00 . A A . 10 ARG HH11 1 1
7 1881 1 1 10 ARG HH12 H -5.266 6.186 3.722 1.00 . A A . 10 ARG HH12 1 1
7 1882 1 1 10 ARG HH21 H -4.915 8.127 0.759 1.00 . A A . 10 ARG HH21 1 1
7 1883 1 1 10 ARG HH22 H -5.304 8.165 2.500 1.00 . A A . 10 ARG HH22 1 1
7 1884 1 1 10 ARG N N -0.044 2.093 -0.419 1.00 . A A . 10 ARG N 1 1
7 1885 1 1 10 ARG NE N -4.504 5.659 0.610 1.00 . A A . 10 ARG NE 1 1
7 1886 1 1 10 ARG NH1 N -5.008 5.679 2.898 1.00 . A A . 10 ARG NH1 1 1
7 1887 1 1 10 ARG NH2 N -5.038 7.637 1.657 1.00 . A A . 10 ARG NH2 1 1
7 1888 1 1 10 ARG O O -1.032 5.288 0.815 1.00 . A A . 10 ARG O 1 1
7 1889 1 1 11 SER C C 1.490 5.162 2.763 1.00 . A A . 11 SER C 1 1
7 1890 1 1 11 SER CA C 0.293 4.245 3.026 1.00 . A A . 11 SER CA 1 1
7 1891 1 1 11 SER CB C 0.600 3.290 4.180 1.00 . A A . 11 SER CB 1 1
7 1892 1 1 11 SER H H 0.232 2.555 1.811 1.00 . A A . 11 SER H 1 1
7 1893 1 1 11 SER HA H -0.593 4.834 3.267 1.00 . A A . 11 SER HA 1 1
7 1894 1 1 11 SER HB2 H -0.341 2.815 4.457 1.00 . A A . 11 SER HB2 1 1
7 1895 1 1 11 SER HB3 H 1.304 2.531 3.844 1.00 . A A . 11 SER HB3 1 1
7 1896 1 1 11 SER HG H 1.531 3.312 5.952 1.00 . A A . 11 SER HG 1 1
7 1897 1 1 11 SER N N -0.047 3.515 1.817 1.00 . A A . 11 SER N 1 1
7 1898 1 1 11 SER O O 1.768 6.067 3.548 1.00 . A A . 11 SER O 1 1
7 1899 1 1 11 SER OG O 1.139 3.971 5.309 1.00 . A A . 11 SER OG 1 1
7 1900 1 1 12 MET C C 2.918 6.910 0.464 1.00 . A A . 12 MET C 1 1
7 1901 1 1 12 MET CA C 3.329 5.684 1.281 1.00 . A A . 12 MET CA 1 1
7 1902 1 1 12 MET CB C 4.288 4.820 0.459 1.00 . A A . 12 MET CB 1 1
7 1903 1 1 12 MET CE C 8.311 4.824 1.250 1.00 . A A . 12 MET CE 1 1
7 1904 1 1 12 MET CG C 5.589 4.567 1.223 1.00 . A A . 12 MET CG 1 1
7 1905 1 1 12 MET H H 1.935 4.156 1.024 1.00 . A A . 12 MET H 1 1
7 1906 1 1 12 MET HA H 3.784 5.999 2.219 1.00 . A A . 12 MET HA 1 1
7 1907 1 1 12 MET HB2 H 3.788 3.871 0.261 1.00 . A A . 12 MET HB2 1 1
7 1908 1 1 12 MET HB3 H 4.508 5.315 -0.487 1.00 . A A . 12 MET HB3 1 1
7 1909 1 1 12 MET HE1 H 7.985 5.487 2.052 1.00 . A A . 12 MET HE1 1 1
7 1910 1 1 12 MET HE2 H 8.606 3.862 1.671 1.00 . A A . 12 MET HE2 1 1
7 1911 1 1 12 MET HE3 H 9.162 5.270 0.733 1.00 . A A . 12 MET HE3 1 1
7 1912 1 1 12 MET HG2 H 5.705 5.358 1.963 1.00 . A A . 12 MET HG2 1 1
7 1913 1 1 12 MET HG3 H 5.539 3.606 1.736 1.00 . A A . 12 MET HG3 1 1
7 1914 1 1 12 MET N N 2.168 4.895 1.657 1.00 . A A . 12 MET N 1 1
7 1915 1 1 12 MET O O 3.716 7.825 0.267 1.00 . A A . 12 MET O 1 1
7 1916 1 1 12 MET SD S 6.972 4.583 0.094 1.00 . A A . 12 MET SD 1 1
7 1917 1 1 13 PHE C C 1.076 9.274 0.046 1.00 . A A . 13 PHE C 1 1
7 1918 1 1 13 PHE CA C 1.145 7.988 -0.780 1.00 . A A . 13 PHE CA 1 1
7 1919 1 1 13 PHE CB C -0.269 7.593 -1.209 1.00 . A A . 13 PHE CB 1 1
7 1920 1 1 13 PHE CD1 C 0.015 6.657 -3.513 1.00 . A A . 13 PHE CD1 1 1
7 1921 1 1 13 PHE CD2 C -1.211 8.654 -3.272 1.00 . A A . 13 PHE CD2 1 1
7 1922 1 1 13 PHE CE1 C -0.196 6.696 -4.917 1.00 . A A . 13 PHE CE1 1 1
7 1923 1 1 13 PHE CE2 C -1.422 8.694 -4.676 1.00 . A A . 13 PHE CE2 1 1
7 1924 1 1 13 PHE CG C -0.497 7.637 -2.721 1.00 . A A . 13 PHE CG 1 1
7 1925 1 1 13 PHE CZ C -0.910 7.714 -5.469 1.00 . A A . 13 PHE CZ 1 1
7 1926 1 1 13 PHE H H 1.030 6.141 0.176 1.00 . A A . 13 PHE H 1 1
7 1927 1 1 13 PHE HA H 1.823 8.135 -1.621 1.00 . A A . 13 PHE HA 1 1
7 1928 1 1 13 PHE HB2 H -0.415 6.571 -0.860 1.00 . A A . 13 PHE HB2 1 1
7 1929 1 1 13 PHE HB3 H -0.984 8.260 -0.724 1.00 . A A . 13 PHE HB3 1 1
7 1930 1 1 13 PHE HD1 H 0.588 5.841 -3.071 1.00 . A A . 13 PHE HD1 1 1
7 1931 1 1 13 PHE HD2 H -1.621 9.438 -2.637 1.00 . A A . 13 PHE HD2 1 1
7 1932 1 1 13 PHE HE1 H 0.215 5.912 -5.552 1.00 . A A . 13 PHE HE1 1 1
7 1933 1 1 13 PHE HE2 H -1.994 9.509 -5.117 1.00 . A A . 13 PHE HE2 1 1
7 1934 1 1 13 PHE HZ H -1.072 7.745 -6.545 1.00 . A A . 13 PHE HZ 1 1
7 1935 1 1 13 PHE N N 1.672 6.889 0.011 1.00 . A A . 13 PHE N 1 1
7 1936 1 1 13 PHE O O 1.556 10.321 -0.386 1.00 . A A . 13 PHE O 1 1
7 1937 1 1 14 PRO C C 1.648 10.621 2.820 1.00 . A A . 14 PRO C 1 1
7 1938 1 1 14 PRO CA C 0.317 10.289 2.141 1.00 . A A . 14 PRO CA 1 1
7 1939 1 1 14 PRO CB C -0.769 9.888 3.127 1.00 . A A . 14 PRO CB 1 1
7 1940 1 1 14 PRO CD C -0.124 7.926 1.795 1.00 . A A . 14 PRO CD 1 1
7 1941 1 1 14 PRO CG C -0.869 8.373 3.042 1.00 . A A . 14 PRO CG 1 1
7 1942 1 1 14 PRO HA H 0.064 11.106 1.624 1.00 . A A . 14 PRO HA 1 1
7 1943 1 1 14 PRO HB2 H -0.496 10.206 4.133 1.00 . A A . 14 PRO HB2 1 1
7 1944 1 1 14 PRO HB3 H -1.719 10.358 2.874 1.00 . A A . 14 PRO HB3 1 1
7 1945 1 1 14 PRO HD2 H 0.699 7.262 2.061 1.00 . A A . 14 PRO HD2 1 1
7 1946 1 1 14 PRO HD3 H -0.799 7.455 1.080 1.00 . A A . 14 PRO HD3 1 1
7 1947 1 1 14 PRO HG2 H -0.420 7.936 3.934 1.00 . A A . 14 PRO HG2 1 1
7 1948 1 1 14 PRO HG3 H -1.912 8.063 2.997 1.00 . A A . 14 PRO HG3 1 1
7 1949 1 1 14 PRO N N 0.457 9.150 1.251 1.00 . A A . 14 PRO N 1 1
7 1950 1 1 14 PRO O O 1.858 11.749 3.265 1.00 . A A . 14 PRO O 1 1
7 1951 1 1 15 SER C C 4.808 10.353 2.475 1.00 . A A . 15 SER C 1 1
7 1952 1 1 15 SER CA C 3.816 9.789 3.496 1.00 . A A . 15 SER CA 1 1
7 1953 1 1 15 SER CB C 4.334 8.468 4.065 1.00 . A A . 15 SER CB 1 1
7 1954 1 1 15 SER H H 2.333 8.705 2.515 1.00 . A A . 15 SER H 1 1
7 1955 1 1 15 SER HA H 3.660 10.498 4.309 1.00 . A A . 15 SER HA 1 1
7 1956 1 1 15 SER HB2 H 3.773 8.273 4.978 1.00 . A A . 15 SER HB2 1 1
7 1957 1 1 15 SER HB3 H 4.152 7.668 3.347 1.00 . A A . 15 SER HB3 1 1
7 1958 1 1 15 SER HG H 6.094 7.599 4.457 1.00 . A A . 15 SER HG 1 1
7 1959 1 1 15 SER N N 2.511 9.618 2.879 1.00 . A A . 15 SER N 1 1
7 1960 1 1 15 SER O O 5.795 10.985 2.847 1.00 . A A . 15 SER O 1 1
7 1961 1 1 15 SER OG O 5.725 8.524 4.368 1.00 . A A . 15 SER OG 1 1
7 1962 1 1 16 SER C C 5.343 12.104 0.082 1.00 . A A . 16 SER C 1 1
7 1963 1 1 16 SER CA C 5.364 10.575 0.131 1.00 . A A . 16 SER CA 1 1
7 1964 1 1 16 SER CB C 4.926 9.994 -1.214 1.00 . A A . 16 SER CB 1 1
7 1965 1 1 16 SER H H 3.705 9.586 0.914 1.00 . A A . 16 SER H 1 1
7 1966 1 1 16 SER HA H 6.363 10.214 0.375 1.00 . A A . 16 SER HA 1 1
7 1967 1 1 16 SER HB2 H 3.878 9.712 -1.113 1.00 . A A . 16 SER HB2 1 1
7 1968 1 1 16 SER HB3 H 5.025 10.755 -1.987 1.00 . A A . 16 SER HB3 1 1
7 1969 1 1 16 SER HG H 5.085 8.113 -1.878 1.00 . A A . 16 SER HG 1 1
7 1970 1 1 16 SER N N 4.510 10.102 1.208 1.00 . A A . 16 SER N 1 1
7 1971 1 1 16 SER O O 6.182 12.718 -0.574 1.00 . A A . 16 SER O 1 1
7 1972 1 1 16 SER OG O 5.692 8.848 -1.576 1.00 . A A . 16 SER OG 1 1
7 1973 1 1 17 GLU C C 5.158 14.712 1.894 1.00 . A A . 17 GLU C 1 1
7 1974 1 1 17 GLU CA C 4.234 14.120 0.829 1.00 . A A . 17 GLU CA 1 1
7 1975 1 1 17 GLU CB C 2.779 14.522 1.080 1.00 . A A . 17 GLU CB 1 1
7 1976 1 1 17 GLU CD C 0.666 15.033 -0.196 1.00 . A A . 17 GLU CD 1 1
7 1977 1 1 17 GLU CG C 2.183 15.220 -0.144 1.00 . A A . 17 GLU CG 1 1
7 1978 1 1 17 GLU H H 3.696 12.167 1.316 1.00 . A A . 17 GLU H 1 1
7 1979 1 1 17 GLU HA H 4.535 14.470 -0.159 1.00 . A A . 17 GLU HA 1 1
7 1980 1 1 17 GLU HB2 H 2.180 13.631 1.271 1.00 . A A . 17 GLU HB2 1 1
7 1981 1 1 17 GLU HB3 H 2.725 15.184 1.944 1.00 . A A . 17 GLU HB3 1 1
7 1982 1 1 17 GLU HE2 H -0.854 15.065 -1.309 1.00 . A A . 17 GLU HE2 1 1
7 1983 1 1 17 GLU HG2 H 2.380 16.290 -0.088 1.00 . A A . 17 GLU HG2 1 1
7 1984 1 1 17 GLU HG3 H 2.634 14.819 -1.051 1.00 . A A . 17 GLU HG3 1 1
7 1985 1 1 17 GLU N N 4.374 12.674 0.784 1.00 . A A . 17 GLU N 1 1
7 1986 1 1 17 GLU O O 5.244 14.190 3.005 1.00 . A A . 17 GLU O 1 1
7 1987 1 1 17 GLU OE1 O 0.040 14.742 0.834 1.00 . A A . 17 GLU OE1 1 1
7 1988 1 1 17 GLU OE2 O 0.135 15.203 -1.360 1.00 . A A . 17 GLU OE2 1 1
8 1989 1 1 1 ARG C C -2.407 -11.699 0.552 1.00 . A A . 1 ARG C 1 1
8 1990 1 1 1 ARG CA C -3.497 -12.764 0.408 1.00 . A A . 1 ARG CA 1 1
8 1991 1 1 1 ARG CB C -4.427 -12.698 1.622 1.00 . A A . 1 ARG CB 1 1
8 1992 1 1 1 ARG CD C -6.945 -12.622 1.521 1.00 . A A . 1 ARG CD 1 1
8 1993 1 1 1 ARG CG C -5.704 -13.505 1.379 1.00 . A A . 1 ARG CG 1 1
8 1994 1 1 1 ARG CZ C -8.591 -13.914 2.890 1.00 . A A . 1 ARG CZ 1 1
8 1995 1 1 1 ARG H1 H -3.643 -14.778 0.110 1.00 . A A . 1 ARG H1 1 1
8 1996 1 1 1 ARG H2 H -2.244 -14.084 -0.516 1.00 . A A . 1 ARG H2 1 1
8 1997 1 1 1 ARG HA H -4.066 -12.621 -0.511 1.00 . A A . 1 ARG HA 1 1
8 1998 1 1 1 ARG HB2 H -3.929 -13.129 2.491 1.00 . A A . 1 ARG HB2 1 1
8 1999 1 1 1 ARG HB3 H -4.682 -11.660 1.833 1.00 . A A . 1 ARG HB3 1 1
8 2000 1 1 1 ARG HD2 H -6.653 -11.573 1.561 1.00 . A A . 1 ARG HD2 1 1
8 2001 1 1 1 ARG HD3 H -7.608 -12.773 0.670 1.00 . A A . 1 ARG HD3 1 1
8 2002 1 1 1 ARG HE H -7.429 -12.418 3.596 1.00 . A A . 1 ARG HE 1 1
8 2003 1 1 1 ARG HG2 H -5.700 -13.902 0.365 1.00 . A A . 1 ARG HG2 1 1
8 2004 1 1 1 ARG HG3 H -5.757 -14.331 2.088 1.00 . A A . 1 ARG HG3 1 1
8 2005 1 1 1 ARG HH11 H -8.500 -14.498 0.935 1.00 . A A . 1 ARG HH11 1 1
8 2006 1 1 1 ARG HH12 H -9.631 -15.375 1.910 1.00 . A A . 1 ARG HH12 1 1
8 2007 1 1 1 ARG HH21 H -8.894 -13.547 4.875 1.00 . A A . 1 ARG HH21 1 1
8 2008 1 1 1 ARG HH22 H -9.879 -14.854 4.164 1.00 . A A . 1 ARG HH22 1 1
8 2009 1 1 1 ARG N N -2.902 -14.082 0.276 1.00 . A A . 1 ARG N 1 1
8 2010 1 1 1 ARG NE N -7.656 -12.947 2.779 1.00 . A A . 1 ARG NE 1 1
8 2011 1 1 1 ARG NH1 N -8.938 -14.660 1.819 1.00 . A A . 1 ARG NH1 1 1
8 2012 1 1 1 ARG NH2 N -9.163 -14.120 4.062 1.00 . A A . 1 ARG NH2 1 1
8 2013 1 1 1 ARG O O -2.409 -10.929 1.510 1.00 . A A . 1 ARG O 1 1
8 2014 1 1 2 SER C C -0.778 -9.512 -1.252 1.00 . A A . 2 SER C 1 1
8 2015 1 1 2 SER CA C -0.408 -10.735 -0.410 1.00 . A A . 2 SER CA 1 1
8 2016 1 1 2 SER CB C 0.881 -11.370 -0.934 1.00 . A A . 2 SER CB 1 1
8 2017 1 1 2 SER H H -1.509 -12.321 -1.193 1.00 . A A . 2 SER H 1 1
8 2018 1 1 2 SER HA H -0.277 -10.455 0.635 1.00 . A A . 2 SER HA 1 1
8 2019 1 1 2 SER HB2 H 0.614 -12.348 -1.335 1.00 . A A . 2 SER HB2 1 1
8 2020 1 1 2 SER HB3 H 1.294 -10.750 -1.729 1.00 . A A . 2 SER HB3 1 1
8 2021 1 1 2 SER HG H 2.234 -12.454 0.066 1.00 . A A . 2 SER HG 1 1
8 2022 1 1 2 SER N N -1.502 -11.691 -0.416 1.00 . A A . 2 SER N 1 1
8 2023 1 1 2 SER O O 0.075 -8.675 -1.545 1.00 . A A . 2 SER O 1 1
8 2024 1 1 2 SER OG O 1.853 -11.530 0.095 1.00 . A A . 2 SER OG 1 1
8 2025 1 1 3 LYS C C -2.665 -7.094 -1.542 1.00 . A A . 3 LYS C 1 1
8 2026 1 1 3 LYS CA C -2.542 -8.341 -2.421 1.00 . A A . 3 LYS CA 1 1
8 2027 1 1 3 LYS CB C -3.843 -8.728 -3.126 1.00 . A A . 3 LYS CB 1 1
8 2028 1 1 3 LYS CD C -3.630 -11.004 -4.191 1.00 . A A . 3 LYS CD 1 1
8 2029 1 1 3 LYS CE C -5.011 -11.550 -4.559 1.00 . A A . 3 LYS CE 1 1
8 2030 1 1 3 LYS CG C -3.561 -9.493 -4.420 1.00 . A A . 3 LYS CG 1 1
8 2031 1 1 3 LYS H H -2.736 -10.132 -1.377 1.00 . A A . 3 LYS H 1 1
8 2032 1 1 3 LYS HA H -1.801 -8.145 -3.197 1.00 . A A . 3 LYS HA 1 1
8 2033 1 1 3 LYS HB2 H -4.409 -9.360 -2.441 1.00 . A A . 3 LYS HB2 1 1
8 2034 1 1 3 LYS HB3 H -4.422 -7.831 -3.348 1.00 . A A . 3 LYS HB3 1 1
8 2035 1 1 3 LYS HD2 H -2.871 -11.466 -4.822 1.00 . A A . 3 LYS HD2 1 1
8 2036 1 1 3 LYS HD3 H -3.412 -11.227 -3.147 1.00 . A A . 3 LYS HD3 1 1
8 2037 1 1 3 LYS HE2 H -5.541 -11.758 -3.629 1.00 . A A . 3 LYS HE2 1 1
8 2038 1 1 3 LYS HE3 H -5.566 -10.803 -5.125 1.00 . A A . 3 LYS HE3 1 1
8 2039 1 1 3 LYS HG2 H -4.317 -9.197 -5.147 1.00 . A A . 3 LYS HG2 1 1
8 2040 1 1 3 LYS HG3 H -2.573 -9.223 -4.797 1.00 . A A . 3 LYS HG3 1 1
8 2041 1 1 3 LYS HZ1 H -4.056 -13.322 -5.101 1.00 . A A . 3 LYS HZ1 1 1
8 2042 1 1 3 LYS HZ2 H -5.677 -13.408 -5.228 1.00 . A A . 3 LYS HZ2 1 1
8 2043 1 1 3 LYS N N -2.049 -9.448 -1.618 1.00 . A A . 3 LYS N 1 1
8 2044 1 1 3 LYS NZ N -4.883 -12.791 -5.354 1.00 . A A . 3 LYS NZ 1 1
8 2045 1 1 3 LYS O O -2.683 -5.974 -2.048 1.00 . A A . 3 LYS O 1 1
8 2046 1 1 4 ASP C C -1.510 -5.557 0.872 1.00 . A A . 4 ASP C 1 1
8 2047 1 1 4 ASP CA C -2.868 -6.243 0.712 1.00 . A A . 4 ASP CA 1 1
8 2048 1 1 4 ASP CB C -3.302 -6.758 2.086 1.00 . A A . 4 ASP CB 1 1
8 2049 1 1 4 ASP CG C -4.587 -6.134 2.635 1.00 . A A . 4 ASP CG 1 1
8 2050 1 1 4 ASP H H -2.733 -8.247 0.161 1.00 . A A . 4 ASP H 1 1
8 2051 1 1 4 ASP HA H -3.624 -5.579 0.294 1.00 . A A . 4 ASP HA 1 1
8 2052 1 1 4 ASP HB2 H -3.507 -7.826 2.010 1.00 . A A . 4 ASP HB2 1 1
8 2053 1 1 4 ASP HB3 H -2.496 -6.578 2.796 1.00 . A A . 4 ASP HB3 1 1
8 2054 1 1 4 ASP HD2 H -5.347 -4.587 3.394 1.00 . A A . 4 ASP HD2 1 1
8 2055 1 1 4 ASP N N -2.747 -7.333 -0.242 1.00 . A A . 4 ASP N 1 1
8 2056 1 1 4 ASP O O -1.438 -4.408 1.303 1.00 . A A . 4 ASP O 1 1
8 2057 1 1 4 ASP OD1 O -5.648 -6.777 2.661 1.00 . A A . 4 ASP OD1 1 1
8 2058 1 1 4 ASP OD2 O -4.467 -4.920 3.053 1.00 . A A . 4 ASP OD2 1 1
8 2059 1 1 5 LEU C C 1.029 -4.559 -0.311 1.00 . A A . 5 LEU C 1 1
8 2060 1 1 5 LEU CA C 0.885 -5.770 0.615 1.00 . A A . 5 LEU CA 1 1
8 2061 1 1 5 LEU CB C 1.908 -6.875 0.345 1.00 . A A . 5 LEU CB 1 1
8 2062 1 1 5 LEU CD1 C 3.438 -8.552 1.443 1.00 . A A . 5 LEU CD1 1 1
8 2063 1 1 5 LEU CD2 C 4.116 -6.113 1.294 1.00 . A A . 5 LEU CD2 1 1
8 2064 1 1 5 LEU CG C 2.956 -7.100 1.436 1.00 . A A . 5 LEU CG 1 1
8 2065 1 1 5 LEU H H -0.534 -7.227 0.167 1.00 . A A . 5 LEU H 1 1
8 2066 1 1 5 LEU HA H 1.033 -5.438 1.642 1.00 . A A . 5 LEU HA 1 1
8 2067 1 1 5 LEU HB2 H 1.320 -7.787 0.241 1.00 . A A . 5 LEU HB2 1 1
8 2068 1 1 5 LEU HB3 H 2.426 -6.644 -0.587 1.00 . A A . 5 LEU HB3 1 1
8 2069 1 1 5 LEU HD11 H 4.153 -8.702 0.634 1.00 . A A . 5 LEU HD11 1 1
8 2070 1 1 5 LEU HD12 H 3.918 -8.772 2.396 1.00 . A A . 5 LEU HD12 1 1
8 2071 1 1 5 LEU HD13 H 2.586 -9.218 1.303 1.00 . A A . 5 LEU HD13 1 1
8 2072 1 1 5 LEU HD21 H 4.982 -6.626 0.876 1.00 . A A . 5 LEU HD21 1 1
8 2073 1 1 5 LEU HD22 H 3.822 -5.298 0.631 1.00 . A A . 5 LEU HD22 1 1
8 2074 1 1 5 LEU HD23 H 4.372 -5.709 2.274 1.00 . A A . 5 LEU HD23 1 1
8 2075 1 1 5 LEU HG H 2.489 -6.912 2.402 1.00 . A A . 5 LEU HG 1 1
8 2076 1 1 5 LEU N N -0.467 -6.292 0.516 1.00 . A A . 5 LEU N 1 1
8 2077 1 1 5 LEU O O 1.798 -3.644 -0.025 1.00 . A A . 5 LEU O 1 1
8 2078 1 1 6 ARG C C -0.449 -2.296 -1.832 1.00 . A A . 6 ARG C 1 1
8 2079 1 1 6 ARG CA C 0.308 -3.513 -2.368 1.00 . A A . 6 ARG CA 1 1
8 2080 1 1 6 ARG CB C -0.311 -3.945 -3.698 1.00 . A A . 6 ARG CB 1 1
8 2081 1 1 6 ARG CD C 1.077 -5.390 -5.230 1.00 . A A . 6 ARG CD 1 1
8 2082 1 1 6 ARG CG C 0.736 -3.957 -4.813 1.00 . A A . 6 ARG CG 1 1
8 2083 1 1 6 ARG CZ C 3.132 -6.552 -6.056 1.00 . A A . 6 ARG CZ 1 1
8 2084 1 1 6 ARG H H -0.348 -5.345 -1.624 1.00 . A A . 6 ARG H 1 1
8 2085 1 1 6 ARG HA H 1.367 -3.289 -2.499 1.00 . A A . 6 ARG HA 1 1
8 2086 1 1 6 ARG HB2 H -0.705 -4.958 -3.609 1.00 . A A . 6 ARG HB2 1 1
8 2087 1 1 6 ARG HB3 H -1.122 -3.267 -3.964 1.00 . A A . 6 ARG HB3 1 1
8 2088 1 1 6 ARG HD2 H 1.110 -6.035 -4.351 1.00 . A A . 6 ARG HD2 1 1
8 2089 1 1 6 ARG HD3 H 0.321 -5.767 -5.918 1.00 . A A . 6 ARG HD3 1 1
8 2090 1 1 6 ARG HE H 2.799 -4.562 -6.194 1.00 . A A . 6 ARG HE 1 1
8 2091 1 1 6 ARG HG2 H 0.343 -3.445 -5.691 1.00 . A A . 6 ARG HG2 1 1
8 2092 1 1 6 ARG HG3 H 1.639 -3.449 -4.475 1.00 . A A . 6 ARG HG3 1 1
8 2093 1 1 6 ARG HH11 H 1.761 -7.800 -5.199 1.00 . A A . 6 ARG HH11 1 1
8 2094 1 1 6 ARG HH12 H 3.197 -8.575 -5.781 1.00 . A A . 6 ARG HH12 1 1
8 2095 1 1 6 ARG HH21 H 4.667 -5.553 -6.954 1.00 . A A . 6 ARG HH21 1 1
8 2096 1 1 6 ARG HH22 H 4.874 -7.317 -6.789 1.00 . A A . 6 ARG HH22 1 1
8 2097 1 1 6 ARG N N 0.276 -4.595 -1.399 1.00 . A A . 6 ARG N 1 1
8 2098 1 1 6 ARG NE N 2.409 -5.426 -5.873 1.00 . A A . 6 ARG NE 1 1
8 2099 1 1 6 ARG NH1 N 2.656 -7.746 -5.643 1.00 . A A . 6 ARG NH1 1 1
8 2100 1 1 6 ARG NH2 N 4.311 -6.468 -6.643 1.00 . A A . 6 ARG NH2 1 1
8 2101 1 1 6 ARG O O -0.238 -1.177 -2.293 1.00 . A A . 6 ARG O 1 1
8 2102 1 1 7 HIS C C -1.230 -0.682 0.687 1.00 . A A . 7 HIS C 1 1
8 2103 1 1 7 HIS CA C -2.108 -1.500 -0.261 1.00 . A A . 7 HIS CA 1 1
8 2104 1 1 7 HIS CB C -3.349 -2.073 0.425 1.00 . A A . 7 HIS CB 1 1
8 2105 1 1 7 HIS CD2 C -4.932 -0.885 -1.281 1.00 . A A . 7 HIS CD2 1 1
8 2106 1 1 7 HIS CE1 C -6.804 -1.091 -0.166 1.00 . A A . 7 HIS CE1 1 1
8 2107 1 1 7 HIS CG C -4.653 -1.538 -0.118 1.00 . A A . 7 HIS CG 1 1
8 2108 1 1 7 HIS H H -1.483 -3.474 -0.497 1.00 . A A . 7 HIS H 1 1
8 2109 1 1 7 HIS HA H -2.445 -0.858 -1.076 1.00 . A A . 7 HIS HA 1 1
8 2110 1 1 7 HIS HB2 H -3.314 -3.150 0.261 1.00 . A A . 7 HIS HB2 1 1
8 2111 1 1 7 HIS HB3 H -3.295 -1.856 1.492 1.00 . A A . 7 HIS HB3 1 1
8 2112 1 1 7 HIS HD1 H -5.978 -2.087 1.456 1.00 . A A . 7 HIS HD1 1 1
8 2113 1 1 7 HIS HD2 H -4.211 -0.626 -2.057 1.00 . A A . 7 HIS HD2 1 1
8 2114 1 1 7 HIS HE1 H -7.858 -1.021 0.100 1.00 . A A . 7 HIS HE1 1 1
8 2115 1 1 7 HIS N N -1.317 -2.559 -0.865 1.00 . A A . 7 HIS N 1 1
8 2116 1 1 7 HIS ND1 N -5.852 -1.653 0.564 1.00 . A A . 7 HIS ND1 1 1
8 2117 1 1 7 HIS NE2 N -6.232 -0.615 -1.310 1.00 . A A . 7 HIS NE2 1 1
8 2118 1 1 7 HIS O O -1.539 0.470 0.987 1.00 . A A . 7 HIS O 1 1
8 2119 1 1 8 ALA C C 1.478 0.489 1.309 1.00 . A A . 8 ALA C 1 1
8 2120 1 1 8 ALA CA C 0.773 -0.655 2.043 1.00 . A A . 8 ALA CA 1 1
8 2121 1 1 8 ALA CB C 1.759 -1.684 2.599 1.00 . A A . 8 ALA CB 1 1
8 2122 1 1 8 ALA H H 0.093 -2.247 0.885 1.00 . A A . 8 ALA H 1 1
8 2123 1 1 8 ALA HA H 0.192 -0.243 2.867 1.00 . A A . 8 ALA HA 1 1
8 2124 1 1 8 ALA HB1 H 1.467 -2.681 2.269 1.00 . A A . 8 ALA HB1 1 1
8 2125 1 1 8 ALA HB2 H 2.761 -1.461 2.237 1.00 . A A . 8 ALA HB2 1 1
8 2126 1 1 8 ALA HB3 H 1.748 -1.645 3.689 1.00 . A A . 8 ALA HB3 1 1
8 2127 1 1 8 ALA N N -0.152 -1.310 1.134 1.00 . A A . 8 ALA N 1 1
8 2128 1 1 8 ALA O O 1.849 1.489 1.922 1.00 . A A . 8 ALA O 1 1
8 2129 1 1 9 PHE C C 1.469 2.592 -0.870 1.00 . A A . 9 PHE C 1 1
8 2130 1 1 9 PHE CA C 2.296 1.306 -0.815 1.00 . A A . 9 PHE CA 1 1
8 2131 1 1 9 PHE CB C 2.406 0.724 -2.226 1.00 . A A . 9 PHE CB 1 1
8 2132 1 1 9 PHE CD1 C 4.279 -0.885 -1.813 1.00 . A A . 9 PHE CD1 1 1
8 2133 1 1 9 PHE CD2 C 4.508 0.650 -3.585 1.00 . A A . 9 PHE CD2 1 1
8 2134 1 1 9 PHE CE1 C 5.557 -1.426 -2.117 1.00 . A A . 9 PHE CE1 1 1
8 2135 1 1 9 PHE CE2 C 5.785 0.109 -3.889 1.00 . A A . 9 PHE CE2 1 1
8 2136 1 1 9 PHE CG C 3.782 0.141 -2.554 1.00 . A A . 9 PHE CG 1 1
8 2137 1 1 9 PHE CZ C 6.283 -0.917 -3.148 1.00 . A A . 9 PHE CZ 1 1
8 2138 1 1 9 PHE H H 1.338 -0.514 -0.483 1.00 . A A . 9 PHE H 1 1
8 2139 1 1 9 PHE HA H 3.263 1.516 -0.361 1.00 . A A . 9 PHE HA 1 1
8 2140 1 1 9 PHE HB2 H 1.662 -0.071 -2.282 1.00 . A A . 9 PHE HB2 1 1
8 2141 1 1 9 PHE HB3 H 2.172 1.506 -2.949 1.00 . A A . 9 PHE HB3 1 1
8 2142 1 1 9 PHE HD1 H 3.698 -1.293 -0.986 1.00 . A A . 9 PHE HD1 1 1
8 2143 1 1 9 PHE HD2 H 4.109 1.473 -4.179 1.00 . A A . 9 PHE HD2 1 1
8 2144 1 1 9 PHE HE1 H 5.956 -2.248 -1.523 1.00 . A A . 9 PHE HE1 1 1
8 2145 1 1 9 PHE HE2 H 6.367 0.517 -4.715 1.00 . A A . 9 PHE HE2 1 1
8 2146 1 1 9 PHE HZ H 7.263 -1.332 -3.381 1.00 . A A . 9 PHE HZ 1 1
8 2147 1 1 9 PHE N N 1.642 0.302 0.008 1.00 . A A . 9 PHE N 1 1
8 2148 1 1 9 PHE O O 2.008 3.669 -1.126 1.00 . A A . 9 PHE O 1 1
8 2149 1 1 10 ARG C C -0.474 4.476 0.566 1.00 . A A . 10 ARG C 1 1
8 2150 1 1 10 ARG CA C -0.728 3.576 -0.645 1.00 . A A . 10 ARG CA 1 1
8 2151 1 1 10 ARG CB C -2.188 3.117 -0.633 1.00 . A A . 10 ARG CB 1 1
8 2152 1 1 10 ARG CD C -2.367 2.665 -3.107 1.00 . A A . 10 ARG CD 1 1
8 2153 1 1 10 ARG CG C -2.893 3.498 -1.937 1.00 . A A . 10 ARG CG 1 1
8 2154 1 1 10 ARG CZ C -2.867 2.498 -5.551 1.00 . A A . 10 ARG CZ 1 1
8 2155 1 1 10 ARG H H -0.253 1.560 -0.420 1.00 . A A . 10 ARG H 1 1
8 2156 1 1 10 ARG HA H -0.503 4.096 -1.576 1.00 . A A . 10 ARG HA 1 1
8 2157 1 1 10 ARG HB2 H -2.231 2.032 -0.542 1.00 . A A . 10 ARG HB2 1 1
8 2158 1 1 10 ARG HB3 H -2.708 3.569 0.211 1.00 . A A . 10 ARG HB3 1 1
8 2159 1 1 10 ARG HD2 H -1.283 2.751 -3.168 1.00 . A A . 10 ARG HD2 1 1
8 2160 1 1 10 ARG HD3 H -2.631 1.617 -2.967 1.00 . A A . 10 ARG HD3 1 1
8 2161 1 1 10 ARG HE H -3.402 4.049 -4.369 1.00 . A A . 10 ARG HE 1 1
8 2162 1 1 10 ARG HG2 H -3.962 3.300 -1.847 1.00 . A A . 10 ARG HG2 1 1
8 2163 1 1 10 ARG HG3 H -2.739 4.557 -2.141 1.00 . A A . 10 ARG HG3 1 1
8 2164 1 1 10 ARG HH11 H -1.841 0.897 -4.804 1.00 . A A . 10 ARG HH11 1 1
8 2165 1 1 10 ARG HH12 H -2.204 0.813 -6.496 1.00 . A A . 10 ARG HH12 1 1
8 2166 1 1 10 ARG HH21 H -3.880 3.952 -6.563 1.00 . A A . 10 ARG HH21 1 1
8 2167 1 1 10 ARG HH22 H -3.367 2.542 -7.529 1.00 . A A . 10 ARG HH22 1 1
8 2168 1 1 10 ARG N N 0.176 2.439 -0.626 1.00 . A A . 10 ARG N 1 1
8 2169 1 1 10 ARG NE N -2.936 3.163 -4.379 1.00 . A A . 10 ARG NE 1 1
8 2170 1 1 10 ARG NH1 N -2.251 1.299 -5.624 1.00 . A A . 10 ARG NH1 1 1
8 2171 1 1 10 ARG NH2 N -3.411 3.037 -6.627 1.00 . A A . 10 ARG NH2 1 1
8 2172 1 1 10 ARG O O -0.797 5.663 0.540 1.00 . A A . 10 ARG O 1 1
8 2173 1 1 11 SER C C 1.632 5.500 2.600 1.00 . A A . 11 SER C 1 1
8 2174 1 1 11 SER CA C 0.405 4.612 2.815 1.00 . A A . 11 SER CA 1 1
8 2175 1 1 11 SER CB C 0.639 3.659 3.989 1.00 . A A . 11 SER CB 1 1
8 2176 1 1 11 SER H H 0.363 2.913 1.611 1.00 . A A . 11 SER H 1 1
8 2177 1 1 11 SER HA H -0.479 5.220 3.012 1.00 . A A . 11 SER HA 1 1
8 2178 1 1 11 SER HB2 H 0.031 2.773 3.805 1.00 . A A . 11 SER HB2 1 1
8 2179 1 1 11 SER HB3 H 1.691 3.377 4.023 1.00 . A A . 11 SER HB3 1 1
8 2180 1 1 11 SER HG H -0.593 3.838 5.556 1.00 . A A . 11 SER HG 1 1
8 2181 1 1 11 SER N N 0.103 3.878 1.597 1.00 . A A . 11 SER N 1 1
8 2182 1 1 11 SER O O 1.892 6.406 3.391 1.00 . A A . 11 SER O 1 1
8 2183 1 1 11 SER OG O 0.263 4.242 5.233 1.00 . A A . 11 SER OG 1 1
8 2184 1 1 12 MET C C 3.198 7.199 0.355 1.00 . A A . 12 MET C 1 1
8 2185 1 1 12 MET CA C 3.546 5.971 1.199 1.00 . A A . 12 MET CA 1 1
8 2186 1 1 12 MET CB C 4.522 5.082 0.428 1.00 . A A . 12 MET CB 1 1
8 2187 1 1 12 MET CE C 8.392 4.019 1.206 1.00 . A A . 12 MET CE 1 1
8 2188 1 1 12 MET CG C 5.765 4.775 1.267 1.00 . A A . 12 MET CG 1 1
8 2189 1 1 12 MET H H 2.133 4.472 0.890 1.00 . A A . 12 MET H 1 1
8 2190 1 1 12 MET HA H 3.965 6.285 2.155 1.00 . A A . 12 MET HA 1 1
8 2191 1 1 12 MET HB2 H 4.001 4.154 0.190 1.00 . A A . 12 MET HB2 1 1
8 2192 1 1 12 MET HB3 H 4.817 5.577 -0.498 1.00 . A A . 12 MET HB3 1 1
8 2193 1 1 12 MET HE1 H 8.836 4.926 0.797 1.00 . A A . 12 MET HE1 1 1
8 2194 1 1 12 MET HE2 H 8.205 4.154 2.272 1.00 . A A . 12 MET HE2 1 1
8 2195 1 1 12 MET HE3 H 9.076 3.182 1.061 1.00 . A A . 12 MET HE3 1 1
8 2196 1 1 12 MET HG2 H 6.272 5.718 1.473 1.00 . A A . 12 MET HG2 1 1
8 2197 1 1 12 MET HG3 H 5.472 4.318 2.212 1.00 . A A . 12 MET HG3 1 1
8 2198 1 1 12 MET N N 2.352 5.209 1.528 1.00 . A A . 12 MET N 1 1
8 2199 1 1 12 MET O O 4.023 8.096 0.187 1.00 . A A . 12 MET O 1 1
8 2200 1 1 12 MET SD S 6.852 3.679 0.370 1.00 . A A . 12 MET SD 1 1
8 2201 1 1 13 PHE C C 1.427 9.598 -0.163 1.00 . A A . 13 PHE C 1 1
8 2202 1 1 13 PHE CA C 1.507 8.304 -0.976 1.00 . A A . 13 PHE CA 1 1
8 2203 1 1 13 PHE CB C 0.105 7.935 -1.464 1.00 . A A . 13 PHE CB 1 1
8 2204 1 1 13 PHE CD1 C 0.250 9.103 -3.674 1.00 . A A . 13 PHE CD1 1 1
8 2205 1 1 13 PHE CD2 C -0.498 6.869 -3.649 1.00 . A A . 13 PHE CD2 1 1
8 2206 1 1 13 PHE CE1 C 0.102 9.135 -5.087 1.00 . A A . 13 PHE CE1 1 1
8 2207 1 1 13 PHE CE2 C -0.644 6.902 -5.061 1.00 . A A . 13 PHE CE2 1 1
8 2208 1 1 13 PHE CG C -0.054 7.971 -2.985 1.00 . A A . 13 PHE CG 1 1
8 2209 1 1 13 PHE CZ C -0.341 8.035 -5.750 1.00 . A A . 13 PHE CZ 1 1
8 2210 1 1 13 PHE H H 1.309 6.468 -0.012 1.00 . A A . 13 PHE H 1 1
8 2211 1 1 13 PHE HA H 2.225 8.430 -1.786 1.00 . A A . 13 PHE HA 1 1
8 2212 1 1 13 PHE HB2 H -0.078 6.919 -1.114 1.00 . A A . 13 PHE HB2 1 1
8 2213 1 1 13 PHE HB3 H -0.617 8.620 -1.018 1.00 . A A . 13 PHE HB3 1 1
8 2214 1 1 13 PHE HD1 H 0.606 9.985 -3.142 1.00 . A A . 13 PHE HD1 1 1
8 2215 1 1 13 PHE HD2 H -0.741 5.961 -3.097 1.00 . A A . 13 PHE HD2 1 1
8 2216 1 1 13 PHE HE1 H 0.346 10.043 -5.639 1.00 . A A . 13 PHE HE1 1 1
8 2217 1 1 13 PHE HE2 H -1.001 6.019 -5.592 1.00 . A A . 13 PHE HE2 1 1
8 2218 1 1 13 PHE HZ H -0.454 8.059 -6.833 1.00 . A A . 13 PHE HZ 1 1
8 2219 1 1 13 PHE N N 1.974 7.201 -0.153 1.00 . A A . 13 PHE N 1 1
8 2220 1 1 13 PHE O O 1.948 10.630 -0.580 1.00 . A A . 13 PHE O 1 1
8 2221 1 1 14 PRO C C 1.903 10.956 2.625 1.00 . A A . 14 PRO C 1 1
8 2222 1 1 14 PRO CA C 0.597 10.646 1.889 1.00 . A A . 14 PRO CA 1 1
8 2223 1 1 14 PRO CB C -0.539 10.276 2.828 1.00 . A A . 14 PRO CB 1 1
8 2224 1 1 14 PRO CD C 0.122 8.290 1.540 1.00 . A A . 14 PRO CD 1 1
8 2225 1 1 14 PRO CG C -0.669 8.763 2.750 1.00 . A A . 14 PRO CG 1 1
8 2226 1 1 14 PRO HA H 0.384 11.463 1.354 1.00 . A A . 14 PRO HA 1 1
8 2227 1 1 14 PRO HB2 H -0.305 10.595 3.844 1.00 . A A . 14 PRO HB2 1 1
8 2228 1 1 14 PRO HB3 H -1.468 10.763 2.528 1.00 . A A . 14 PRO HB3 1 1
8 2229 1 1 14 PRO HD2 H 0.918 7.612 1.848 1.00 . A A . 14 PRO HD2 1 1
8 2230 1 1 14 PRO HD3 H -0.530 7.827 0.799 1.00 . A A . 14 PRO HD3 1 1
8 2231 1 1 14 PRO HG2 H -0.268 8.324 3.664 1.00 . A A . 14 PRO HG2 1 1
8 2232 1 1 14 PRO HG3 H -1.715 8.473 2.659 1.00 . A A . 14 PRO HG3 1 1
8 2233 1 1 14 PRO N N 0.752 9.497 1.014 1.00 . A A . 14 PRO N 1 1
8 2234 1 1 14 PRO O O 2.117 12.082 3.069 1.00 . A A . 14 PRO O 1 1
8 2235 1 1 15 SER C C 5.069 10.617 2.424 1.00 . A A . 15 SER C 1 1
8 2236 1 1 15 SER CA C 4.020 10.085 3.403 1.00 . A A . 15 SER CA 1 1
8 2237 1 1 15 SER CB C 4.483 8.756 4.005 1.00 . A A . 15 SER CB 1 1
8 2238 1 1 15 SER H H 2.560 9.023 2.364 1.00 . A A . 15 SER H 1 1
8 2239 1 1 15 SER HA H 3.843 10.803 4.202 1.00 . A A . 15 SER HA 1 1
8 2240 1 1 15 SER HB2 H 4.020 7.962 3.420 1.00 . A A . 15 SER HB2 1 1
8 2241 1 1 15 SER HB3 H 5.568 8.682 3.926 1.00 . A A . 15 SER HB3 1 1
8 2242 1 1 15 SER HG H 4.899 8.707 5.962 1.00 . A A . 15 SER HG 1 1
8 2243 1 1 15 SER N N 2.742 9.935 2.729 1.00 . A A . 15 SER N 1 1
8 2244 1 1 15 SER O O 6.051 11.233 2.836 1.00 . A A . 15 SER O 1 1
8 2245 1 1 15 SER OG O 4.097 8.625 5.369 1.00 . A A . 15 SER OG 1 1
8 2246 1 1 16 SER C C 5.714 12.337 0.015 1.00 . A A . 16 SER C 1 1
8 2247 1 1 16 SER CA C 5.734 10.810 0.107 1.00 . A A . 16 SER CA 1 1
8 2248 1 1 16 SER CB C 5.371 10.192 -1.245 1.00 . A A . 16 SER CB 1 1
8 2249 1 1 16 SER H H 4.021 9.862 0.821 1.00 . A A . 16 SER H 1 1
8 2250 1 1 16 SER HA H 6.718 10.457 0.414 1.00 . A A . 16 SER HA 1 1
8 2251 1 1 16 SER HB2 H 4.358 9.798 -1.153 1.00 . A A . 16 SER HB2 1 1
8 2252 1 1 16 SER HB3 H 5.394 10.964 -2.015 1.00 . A A . 16 SER HB3 1 1
8 2253 1 1 16 SER HG H 6.030 8.308 -1.093 1.00 . A A . 16 SER HG 1 1
8 2254 1 1 16 SER N N 4.824 10.362 1.147 1.00 . A A . 16 SER N 1 1
8 2255 1 1 16 SER O O 6.644 12.942 -0.517 1.00 . A A . 16 SER O 1 1
8 2256 1 1 16 SER OG O 6.258 9.137 -1.606 1.00 . A A . 16 SER OG 1 1
8 2257 1 1 17 GLU C C 5.209 14.983 1.726 1.00 . A A . 17 GLU C 1 1
8 2258 1 1 17 GLU CA C 4.493 14.361 0.526 1.00 . A A . 17 GLU CA 1 1
8 2259 1 1 17 GLU CB C 3.015 14.756 0.504 1.00 . A A . 17 GLU CB 1 1
8 2260 1 1 17 GLU CD C 1.254 14.868 -1.299 1.00 . A A . 17 GLU CD 1 1
8 2261 1 1 17 GLU CG C 2.629 15.364 -0.847 1.00 . A A . 17 GLU CG 1 1
8 2262 1 1 17 GLU H H 3.894 12.417 0.973 1.00 . A A . 17 GLU H 1 1
8 2263 1 1 17 GLU HA H 4.965 14.692 -0.399 1.00 . A A . 17 GLU HA 1 1
8 2264 1 1 17 GLU HB2 H 2.395 13.872 0.654 1.00 . A A . 17 GLU HB2 1 1
8 2265 1 1 17 GLU HB3 H 2.814 15.473 1.299 1.00 . A A . 17 GLU HB3 1 1
8 2266 1 1 17 GLU HE2 H -0.489 15.390 -1.780 1.00 . A A . 17 GLU HE2 1 1
8 2267 1 1 17 GLU HG2 H 2.572 16.449 -0.757 1.00 . A A . 17 GLU HG2 1 1
8 2268 1 1 17 GLU HG3 H 3.379 15.102 -1.594 1.00 . A A . 17 GLU HG3 1 1
8 2269 1 1 17 GLU N N 4.646 12.916 0.541 1.00 . A A . 17 GLU N 1 1
8 2270 1 1 17 GLU O O 5.697 14.270 2.600 1.00 . A A . 17 GLU O 1 1
8 2271 1 1 17 GLU OE1 O 1.054 13.655 -1.457 1.00 . A A . 17 GLU OE1 1 1
8 2272 1 1 17 GLU OE2 O 0.377 15.794 -1.488 1.00 . A A . 17 GLU OE2 1 1
9 2273 1 1 1 ARG C C -2.232 -11.938 0.790 1.00 . A A . 1 ARG C 1 1
9 2274 1 1 1 ARG CA C -3.181 -13.128 0.635 1.00 . A A . 1 ARG CA 1 1
9 2275 1 1 1 ARG CB C -4.000 -13.288 1.918 1.00 . A A . 1 ARG CB 1 1
9 2276 1 1 1 ARG CD C -6.068 -14.318 2.929 1.00 . A A . 1 ARG CD 1 1
9 2277 1 1 1 ARG CG C -5.115 -14.319 1.733 1.00 . A A . 1 ARG CG 1 1
9 2278 1 1 1 ARG CZ C -8.194 -14.550 1.634 1.00 . A A . 1 ARG CZ 1 1
9 2279 1 1 1 ARG H1 H -3.062 -15.039 -0.073 1.00 . A A . 1 ARG H1 1 1
9 2280 1 1 1 ARG H2 H -1.679 -14.118 -0.330 1.00 . A A . 1 ARG H2 1 1
9 2281 1 1 1 ARG HA H -3.843 -12.992 -0.220 1.00 . A A . 1 ARG HA 1 1
9 2282 1 1 1 ARG HB2 H -3.357 -13.644 2.723 1.00 . A A . 1 ARG HB2 1 1
9 2283 1 1 1 ARG HB3 H -4.431 -12.328 2.202 1.00 . A A . 1 ARG HB3 1 1
9 2284 1 1 1 ARG HD2 H -6.159 -15.326 3.333 1.00 . A A . 1 ARG HD2 1 1
9 2285 1 1 1 ARG HD3 H -5.687 -13.657 3.708 1.00 . A A . 1 ARG HD3 1 1
9 2286 1 1 1 ARG HE H -7.768 -13.021 2.885 1.00 . A A . 1 ARG HE 1 1
9 2287 1 1 1 ARG HG2 H -5.702 -14.070 0.849 1.00 . A A . 1 ARG HG2 1 1
9 2288 1 1 1 ARG HG3 H -4.681 -15.311 1.609 1.00 . A A . 1 ARG HG3 1 1
9 2289 1 1 1 ARG HH11 H -6.867 -16.073 1.328 1.00 . A A . 1 ARG HH11 1 1
9 2290 1 1 1 ARG HH12 H -8.350 -16.204 0.445 1.00 . A A . 1 ARG HH12 1 1
9 2291 1 1 1 ARG HH21 H -9.700 -13.178 1.749 1.00 . A A . 1 ARG HH21 1 1
9 2292 1 1 1 ARG HH22 H -9.988 -14.565 0.663 1.00 . A A . 1 ARG HH22 1 1
9 2293 1 1 1 ARG N N -2.432 -14.336 0.338 1.00 . A A . 1 ARG N 1 1
9 2294 1 1 1 ARG NE N -7.414 -13.875 2.505 1.00 . A A . 1 ARG NE 1 1
9 2295 1 1 1 ARG NH1 N -7.767 -15.710 1.088 1.00 . A A . 1 ARG NH1 1 1
9 2296 1 1 1 ARG NH2 N -9.381 -14.062 1.326 1.00 . A A . 1 ARG NH2 1 1
9 2297 1 1 1 ARG O O -2.295 -11.213 1.782 1.00 . A A . 1 ARG O 1 1
9 2298 1 1 2 SER C C -0.962 -9.490 -0.973 1.00 . A A . 2 SER C 1 1
9 2299 1 1 2 SER CA C -0.411 -10.685 -0.193 1.00 . A A . 2 SER CA 1 1
9 2300 1 1 2 SER CB C 0.930 -11.128 -0.779 1.00 . A A . 2 SER CB 1 1
9 2301 1 1 2 SER H H -1.327 -12.369 -1.008 1.00 . A A . 2 SER H 1 1
9 2302 1 1 2 SER HA H -0.281 -10.428 0.859 1.00 . A A . 2 SER HA 1 1
9 2303 1 1 2 SER HB2 H 0.784 -12.126 -1.191 1.00 . A A . 2 SER HB2 1 1
9 2304 1 1 2 SER HB3 H 1.222 -10.444 -1.575 1.00 . A A . 2 SER HB3 1 1
9 2305 1 1 2 SER HG H 1.593 -11.537 1.066 1.00 . A A . 2 SER HG 1 1
9 2306 1 1 2 SER N N -1.373 -11.774 -0.205 1.00 . A A . 2 SER N 1 1
9 2307 1 1 2 SER O O -0.228 -8.554 -1.282 1.00 . A A . 2 SER O 1 1
9 2308 1 1 2 SER OG O 1.957 -11.170 0.209 1.00 . A A . 2 SER OG 1 1
9 2309 1 1 3 LYS C C -3.012 -7.256 -1.122 1.00 . A A . 3 LYS C 1 1
9 2310 1 1 3 LYS CA C -2.910 -8.499 -2.009 1.00 . A A . 3 LYS CA 1 1
9 2311 1 1 3 LYS CB C -4.257 -8.979 -2.553 1.00 . A A . 3 LYS CB 1 1
9 2312 1 1 3 LYS CD C -5.247 -8.814 -4.866 1.00 . A A . 3 LYS CD 1 1
9 2313 1 1 3 LYS CE C -4.882 -8.076 -6.156 1.00 . A A . 3 LYS CE 1 1
9 2314 1 1 3 LYS CG C -4.779 -8.033 -3.636 1.00 . A A . 3 LYS CG 1 1
9 2315 1 1 3 LYS H H -2.843 -10.328 -1.015 1.00 . A A . 3 LYS H 1 1
9 2316 1 1 3 LYS HA H -2.283 -8.260 -2.867 1.00 . A A . 3 LYS HA 1 1
9 2317 1 1 3 LYS HB2 H -4.106 -9.972 -2.976 1.00 . A A . 3 LYS HB2 1 1
9 2318 1 1 3 LYS HB3 H -4.981 -9.040 -1.740 1.00 . A A . 3 LYS HB3 1 1
9 2319 1 1 3 LYS HD2 H -4.751 -9.784 -4.846 1.00 . A A . 3 LYS HD2 1 1
9 2320 1 1 3 LYS HD3 H -6.326 -8.960 -4.820 1.00 . A A . 3 LYS HD3 1 1
9 2321 1 1 3 LYS HE2 H -4.205 -7.263 -5.892 1.00 . A A . 3 LYS HE2 1 1
9 2322 1 1 3 LYS HE3 H -4.375 -8.755 -6.840 1.00 . A A . 3 LYS HE3 1 1
9 2323 1 1 3 LYS HG2 H -5.617 -7.480 -3.212 1.00 . A A . 3 LYS HG2 1 1
9 2324 1 1 3 LYS HG3 H -3.994 -7.333 -3.923 1.00 . A A . 3 LYS HG3 1 1
9 2325 1 1 3 LYS HZ1 H -6.190 -7.840 -7.762 1.00 . A A . 3 LYS HZ1 1 1
9 2326 1 1 3 LYS HZ2 H -6.943 -7.810 -6.318 1.00 . A A . 3 LYS HZ2 1 1
9 2327 1 1 3 LYS N N -2.251 -9.563 -1.270 1.00 . A A . 3 LYS N 1 1
9 2328 1 1 3 LYS NZ N -6.097 -7.528 -6.801 1.00 . A A . 3 LYS NZ 1 1
9 2329 1 1 3 LYS O O -3.170 -6.143 -1.623 1.00 . A A . 3 LYS O 1 1
9 2330 1 1 4 ASP C C -1.621 -5.751 1.285 1.00 . A A . 4 ASP C 1 1
9 2331 1 1 4 ASP CA C -2.998 -6.399 1.139 1.00 . A A . 4 ASP CA 1 1
9 2332 1 1 4 ASP CB C -3.428 -6.911 2.516 1.00 . A A . 4 ASP CB 1 1
9 2333 1 1 4 ASP CG C -4.850 -6.529 2.933 1.00 . A A . 4 ASP CG 1 1
9 2334 1 1 4 ASP H H -2.791 -8.395 0.578 1.00 . A A . 4 ASP H 1 1
9 2335 1 1 4 ASP HA H -3.742 -5.713 0.734 1.00 . A A . 4 ASP HA 1 1
9 2336 1 1 4 ASP HB2 H -3.409 -8.001 2.504 1.00 . A A . 4 ASP HB2 1 1
9 2337 1 1 4 ASP HB3 H -2.732 -6.529 3.262 1.00 . A A . 4 ASP HB3 1 1
9 2338 1 1 4 ASP HD2 H -6.672 -6.984 2.792 1.00 . A A . 4 ASP HD2 1 1
9 2339 1 1 4 ASP N N -2.918 -7.486 0.179 1.00 . A A . 4 ASP N 1 1
9 2340 1 1 4 ASP O O -1.512 -4.605 1.718 1.00 . A A . 4 ASP O 1 1
9 2341 1 1 4 ASP OD1 O -5.061 -5.547 3.659 1.00 . A A . 4 ASP OD1 1 1
9 2342 1 1 4 ASP OD2 O -5.777 -7.299 2.475 1.00 . A A . 4 ASP OD2 1 1
9 2343 1 1 5 LEU C C 0.929 -4.816 0.078 1.00 . A A . 5 LEU C 1 1
9 2344 1 1 5 LEU CA C 0.765 -6.026 0.999 1.00 . A A . 5 LEU CA 1 1
9 2345 1 1 5 LEU CB C 1.755 -7.157 0.711 1.00 . A A . 5 LEU CB 1 1
9 2346 1 1 5 LEU CD1 C 3.381 -8.209 2.326 1.00 . A A . 5 LEU CD1 1 1
9 2347 1 1 5 LEU CD2 C 4.234 -6.891 0.333 1.00 . A A . 5 LEU CD2 1 1
9 2348 1 1 5 LEU CG C 3.126 -7.035 1.379 1.00 . A A . 5 LEU CG 1 1
9 2349 1 1 5 LEU H H -0.698 -7.444 0.564 1.00 . A A . 5 LEU H 1 1
9 2350 1 1 5 LEU HA H 0.935 -5.704 2.027 1.00 . A A . 5 LEU HA 1 1
9 2351 1 1 5 LEU HB2 H 1.271 -8.060 1.082 1.00 . A A . 5 LEU HB2 1 1
9 2352 1 1 5 LEU HB3 H 1.902 -7.218 -0.368 1.00 . A A . 5 LEU HB3 1 1
9 2353 1 1 5 LEU HD11 H 2.768 -8.093 3.220 1.00 . A A . 5 LEU HD11 1 1
9 2354 1 1 5 LEU HD12 H 3.122 -9.142 1.827 1.00 . A A . 5 LEU HD12 1 1
9 2355 1 1 5 LEU HD13 H 4.433 -8.227 2.607 1.00 . A A . 5 LEU HD13 1 1
9 2356 1 1 5 LEU HD21 H 3.964 -6.111 -0.377 1.00 . A A . 5 LEU HD21 1 1
9 2357 1 1 5 LEU HD22 H 5.168 -6.624 0.829 1.00 . A A . 5 LEU HD22 1 1
9 2358 1 1 5 LEU HD23 H 4.360 -7.837 -0.194 1.00 . A A . 5 LEU HD23 1 1
9 2359 1 1 5 LEU HG H 3.133 -6.127 1.982 1.00 . A A . 5 LEU HG 1 1
9 2360 1 1 5 LEU N N -0.602 -6.513 0.915 1.00 . A A . 5 LEU N 1 1
9 2361 1 1 5 LEU O O 1.726 -3.922 0.357 1.00 . A A . 5 LEU O 1 1
9 2362 1 1 6 ARG C C -0.507 -2.507 -1.415 1.00 . A A . 6 ARG C 1 1
9 2363 1 1 6 ARG CA C 0.212 -3.741 -1.966 1.00 . A A . 6 ARG CA 1 1
9 2364 1 1 6 ARG CB C -0.437 -4.149 -3.290 1.00 . A A . 6 ARG CB 1 1
9 2365 1 1 6 ARG CD C 1.678 -4.617 -4.582 1.00 . A A . 6 ARG CD 1 1
9 2366 1 1 6 ARG CG C 0.434 -3.733 -4.478 1.00 . A A . 6 ARG CG 1 1
9 2367 1 1 6 ARG CZ C 2.806 -5.930 -6.387 1.00 . A A . 6 ARG CZ 1 1
9 2368 1 1 6 ARG H H -0.485 -5.558 -1.222 1.00 . A A . 6 ARG H 1 1
9 2369 1 1 6 ARG HA H 1.274 -3.544 -2.110 1.00 . A A . 6 ARG HA 1 1
9 2370 1 1 6 ARG HB2 H -0.545 -5.233 -3.329 1.00 . A A . 6 ARG HB2 1 1
9 2371 1 1 6 ARG HB3 H -1.420 -3.688 -3.376 1.00 . A A . 6 ARG HB3 1 1
9 2372 1 1 6 ARG HD2 H 2.554 -4.068 -4.236 1.00 . A A . 6 ARG HD2 1 1
9 2373 1 1 6 ARG HD3 H 1.553 -5.509 -3.968 1.00 . A A . 6 ARG HD3 1 1
9 2374 1 1 6 ARG HE H 1.366 -4.546 -6.697 1.00 . A A . 6 ARG HE 1 1
9 2375 1 1 6 ARG HG2 H -0.128 -3.850 -5.404 1.00 . A A . 6 ARG HG2 1 1
9 2376 1 1 6 ARG HG3 H 0.732 -2.691 -4.368 1.00 . A A . 6 ARG HG3 1 1
9 2377 1 1 6 ARG HH11 H 3.468 -6.370 -4.505 1.00 . A A . 6 ARG HH11 1 1
9 2378 1 1 6 ARG HH12 H 4.230 -7.264 -5.778 1.00 . A A . 6 ARG HH12 1 1
9 2379 1 1 6 ARG HH21 H 2.347 -5.698 -8.361 1.00 . A A . 6 ARG HH21 1 1
9 2380 1 1 6 ARG HH22 H 3.610 -6.901 -7.991 1.00 . A A . 6 ARG HH22 1 1
9 2381 1 1 6 ARG N N 0.162 -4.827 -1.002 1.00 . A A . 6 ARG N 1 1
9 2382 1 1 6 ARG NE N 1.909 -5.002 -5.993 1.00 . A A . 6 ARG NE 1 1
9 2383 1 1 6 ARG NH1 N 3.567 -6.577 -5.477 1.00 . A A . 6 ARG NH1 1 1
9 2384 1 1 6 ARG NH2 N 2.930 -6.196 -7.674 1.00 . A A . 6 ARG NH2 1 1
9 2385 1 1 6 ARG O O -0.270 -1.390 -1.873 1.00 . A A . 6 ARG O 1 1
9 2386 1 1 7 HIS C C -1.212 -0.885 1.122 1.00 . A A . 7 HIS C 1 1
9 2387 1 1 7 HIS CA C -2.124 -1.675 0.180 1.00 . A A . 7 HIS CA 1 1
9 2388 1 1 7 HIS CB C -3.371 -2.218 0.880 1.00 . A A . 7 HIS CB 1 1
9 2389 1 1 7 HIS CD2 C -5.296 -1.245 -0.596 1.00 . A A . 7 HIS CD2 1 1
9 2390 1 1 7 HIS CE1 C -6.279 -3.132 -1.109 1.00 . A A . 7 HIS CE1 1 1
9 2391 1 1 7 HIS CG C -4.600 -2.254 0.003 1.00 . A A . 7 HIS CG 1 1
9 2392 1 1 7 HIS H H -1.555 -3.663 -0.072 1.00 . A A . 7 HIS H 1 1
9 2393 1 1 7 HIS HA H -2.453 -1.020 -0.627 1.00 . A A . 7 HIS HA 1 1
9 2394 1 1 7 HIS HB2 H -3.126 -3.235 1.187 1.00 . A A . 7 HIS HB2 1 1
9 2395 1 1 7 HIS HB3 H -3.580 -1.604 1.756 1.00 . A A . 7 HIS HB3 1 1
9 2396 1 1 7 HIS HD1 H -4.974 -4.349 -0.051 1.00 . A A . 7 HIS HD1 1 1
9 2397 1 1 7 HIS HD2 H -5.061 -0.183 -0.535 1.00 . A A . 7 HIS HD2 1 1
9 2398 1 1 7 HIS HE1 H -6.983 -3.844 -1.540 1.00 . A A . 7 HIS HE1 1 1
9 2399 1 1 7 HIS N N -1.369 -2.751 -0.439 1.00 . A A . 7 HIS N 1 1
9 2400 1 1 7 HIS ND1 N -5.244 -3.430 -0.338 1.00 . A A . 7 HIS ND1 1 1
9 2401 1 1 7 HIS NE2 N -6.310 -1.777 -1.269 1.00 . A A . 7 HIS NE2 1 1
9 2402 1 1 7 HIS O O -1.487 0.273 1.431 1.00 . A A . 7 HIS O 1 1
9 2403 1 1 8 ALA C C 1.538 0.207 1.713 1.00 . A A . 8 ALA C 1 1
9 2404 1 1 8 ALA CA C 0.808 -0.917 2.452 1.00 . A A . 8 ALA CA 1 1
9 2405 1 1 8 ALA CB C 1.767 -1.977 2.996 1.00 . A A . 8 ALA CB 1 1
9 2406 1 1 8 ALA H H 0.070 -2.485 1.296 1.00 . A A . 8 ALA H 1 1
9 2407 1 1 8 ALA HA H 0.248 -0.491 3.284 1.00 . A A . 8 ALA HA 1 1
9 2408 1 1 8 ALA HB1 H 1.225 -2.907 3.167 1.00 . A A . 8 ALA HB1 1 1
9 2409 1 1 8 ALA HB2 H 2.566 -2.150 2.274 1.00 . A A . 8 ALA HB2 1 1
9 2410 1 1 8 ALA HB3 H 2.197 -1.630 3.936 1.00 . A A . 8 ALA HB3 1 1
9 2411 1 1 8 ALA N N -0.145 -1.543 1.551 1.00 . A A . 8 ALA N 1 1
9 2412 1 1 8 ALA O O 1.949 1.191 2.325 1.00 . A A . 8 ALA O 1 1
9 2413 1 1 9 PHE C C 1.519 2.287 -0.533 1.00 . A A . 9 PHE C 1 1
9 2414 1 1 9 PHE CA C 2.350 1.007 -0.420 1.00 . A A . 9 PHE CA 1 1
9 2415 1 1 9 PHE CB C 2.506 0.390 -1.811 1.00 . A A . 9 PHE CB 1 1
9 2416 1 1 9 PHE CD1 C 4.854 -0.443 -2.073 1.00 . A A . 9 PHE CD1 1 1
9 2417 1 1 9 PHE CD2 C 4.248 1.535 -3.201 1.00 . A A . 9 PHE CD2 1 1
9 2418 1 1 9 PHE CE1 C 6.167 -0.343 -2.604 1.00 . A A . 9 PHE CE1 1 1
9 2419 1 1 9 PHE CE2 C 5.561 1.634 -3.732 1.00 . A A . 9 PHE CE2 1 1
9 2420 1 1 9 PHE CG C 3.922 0.498 -2.383 1.00 . A A . 9 PHE CG 1 1
9 2421 1 1 9 PHE CZ C 6.493 0.694 -3.423 1.00 . A A . 9 PHE CZ 1 1
9 2422 1 1 9 PHE H H 1.339 -0.782 -0.081 1.00 . A A . 9 PHE H 1 1
9 2423 1 1 9 PHE HA H 3.302 1.236 0.059 1.00 . A A . 9 PHE HA 1 1
9 2424 1 1 9 PHE HB2 H 2.247 -0.663 -1.705 1.00 . A A . 9 PHE HB2 1 1
9 2425 1 1 9 PHE HB3 H 1.811 0.878 -2.494 1.00 . A A . 9 PHE HB3 1 1
9 2426 1 1 9 PHE HD1 H 4.593 -1.273 -1.418 1.00 . A A . 9 PHE HD1 1 1
9 2427 1 1 9 PHE HD2 H 3.500 2.288 -3.450 1.00 . A A . 9 PHE HD2 1 1
9 2428 1 1 9 PHE HE1 H 6.914 -1.097 -2.356 1.00 . A A . 9 PHE HE1 1 1
9 2429 1 1 9 PHE HE2 H 5.822 2.465 -4.388 1.00 . A A . 9 PHE HE2 1 1
9 2430 1 1 9 PHE HZ H 7.501 0.770 -3.830 1.00 . A A . 9 PHE HZ 1 1
9 2431 1 1 9 PHE N N 1.677 0.021 0.409 1.00 . A A . 9 PHE N 1 1
9 2432 1 1 9 PHE O O 2.056 3.357 -0.817 1.00 . A A . 9 PHE O 1 1
9 2433 1 1 10 ARG C C -0.491 4.184 0.830 1.00 . A A . 10 ARG C 1 1
9 2434 1 1 10 ARG CA C -0.687 3.265 -0.379 1.00 . A A . 10 ARG CA 1 1
9 2435 1 1 10 ARG CB C -2.143 2.798 -0.424 1.00 . A A . 10 ARG CB 1 1
9 2436 1 1 10 ARG CD C -2.570 3.028 -2.898 1.00 . A A . 10 ARG CD 1 1
9 2437 1 1 10 ARG CG C -2.926 3.547 -1.503 1.00 . A A . 10 ARG CG 1 1
9 2438 1 1 10 ARG CZ C -3.248 4.972 -4.319 1.00 . A A . 10 ARG CZ 1 1
9 2439 1 1 10 ARG H H -0.206 1.262 -0.076 1.00 . A A . 10 ARG H 1 1
9 2440 1 1 10 ARG HA H -0.425 3.775 -1.305 1.00 . A A . 10 ARG HA 1 1
9 2441 1 1 10 ARG HB2 H -2.181 1.737 -0.669 1.00 . A A . 10 ARG HB2 1 1
9 2442 1 1 10 ARG HB3 H -2.611 2.959 0.548 1.00 . A A . 10 ARG HB3 1 1
9 2443 1 1 10 ARG HD2 H -1.528 3.254 -3.124 1.00 . A A . 10 ARG HD2 1 1
9 2444 1 1 10 ARG HD3 H -2.716 1.949 -2.942 1.00 . A A . 10 ARG HD3 1 1
9 2445 1 1 10 ARG HE H -4.152 3.163 -4.333 1.00 . A A . 10 ARG HE 1 1
9 2446 1 1 10 ARG HG2 H -3.995 3.390 -1.358 1.00 . A A . 10 ARG HG2 1 1
9 2447 1 1 10 ARG HG3 H -2.709 4.613 -1.442 1.00 . A A . 10 ARG HG3 1 1
9 2448 1 1 10 ARG HH11 H -1.657 5.354 -3.096 1.00 . A A . 10 ARG HH11 1 1
9 2449 1 1 10 ARG HH12 H -2.151 6.680 -4.094 1.00 . A A . 10 ARG HH12 1 1
9 2450 1 1 10 ARG HH21 H -4.804 4.875 -5.634 1.00 . A A . 10 ARG HH21 1 1
9 2451 1 1 10 ARG HH22 H -3.947 6.437 -5.554 1.00 . A A . 10 ARG HH22 1 1
9 2452 1 1 10 ARG N N 0.223 2.135 -0.305 1.00 . A A . 10 ARG N 1 1
9 2453 1 1 10 ARG NE N -3.413 3.693 -3.916 1.00 . A A . 10 ARG NE 1 1
9 2454 1 1 10 ARG NH1 N -2.267 5.735 -3.791 1.00 . A A . 10 ARG NH1 1 1
9 2455 1 1 10 ARG NH2 N -4.059 5.464 -5.236 1.00 . A A . 10 ARG NH2 1 1
9 2456 1 1 10 ARG O O -0.807 5.372 0.769 1.00 . A A . 10 ARG O 1 1
9 2457 1 1 11 SER C C 1.513 5.231 2.954 1.00 . A A . 11 SER C 1 1
9 2458 1 1 11 SER CA C 0.272 4.351 3.119 1.00 . A A . 11 SER CA 1 1
9 2459 1 1 11 SER CB C 0.441 3.416 4.317 1.00 . A A . 11 SER CB 1 1
9 2460 1 1 11 SER H H 0.284 2.634 1.940 1.00 . A A . 11 SER H 1 1
9 2461 1 1 11 SER HA H -0.617 4.965 3.260 1.00 . A A . 11 SER HA 1 1
9 2462 1 1 11 SER HB2 H -0.236 2.576 4.162 1.00 . A A . 11 SER HB2 1 1
9 2463 1 1 11 SER HB3 H 1.468 3.053 4.352 1.00 . A A . 11 SER HB3 1 1
9 2464 1 1 11 SER HG H 0.931 4.532 5.905 1.00 . A A . 11 SER HG 1 1
9 2465 1 1 11 SER N N 0.029 3.600 1.898 1.00 . A A . 11 SER N 1 1
9 2466 1 1 11 SER O O 1.737 6.149 3.741 1.00 . A A . 11 SER O 1 1
9 2467 1 1 11 SER OG O 0.123 4.062 5.547 1.00 . A A . 11 SER OG 1 1
9 2468 1 1 12 MET C C 3.202 6.887 0.765 1.00 . A A . 12 MET C 1 1
9 2469 1 1 12 MET CA C 3.500 5.671 1.645 1.00 . A A . 12 MET CA 1 1
9 2470 1 1 12 MET CB C 4.511 4.765 0.941 1.00 . A A . 12 MET CB 1 1
9 2471 1 1 12 MET CE C 8.362 4.813 0.928 1.00 . A A . 12 MET CE 1 1
9 2472 1 1 12 MET CG C 5.774 4.591 1.786 1.00 . A A . 12 MET CG 1 1
9 2473 1 1 12 MET H H 2.098 4.172 1.288 1.00 . A A . 12 MET H 1 1
9 2474 1 1 12 MET HA H 3.869 5.999 2.617 1.00 . A A . 12 MET HA 1 1
9 2475 1 1 12 MET HB2 H 4.033 3.797 0.791 1.00 . A A . 12 MET HB2 1 1
9 2476 1 1 12 MET HB3 H 4.773 5.190 -0.028 1.00 . A A . 12 MET HB3 1 1
9 2477 1 1 12 MET HE1 H 9.056 4.591 0.118 1.00 . A A . 12 MET HE1 1 1
9 2478 1 1 12 MET HE2 H 7.985 5.830 0.814 1.00 . A A . 12 MET HE2 1 1
9 2479 1 1 12 MET HE3 H 8.877 4.722 1.884 1.00 . A A . 12 MET HE3 1 1
9 2480 1 1 12 MET HG2 H 6.160 5.583 2.022 1.00 . A A . 12 MET HG2 1 1
9 2481 1 1 12 MET HG3 H 5.532 4.074 2.715 1.00 . A A . 12 MET HG3 1 1
9 2482 1 1 12 MET N N 2.287 4.920 1.924 1.00 . A A . 12 MET N 1 1
9 2483 1 1 12 MET O O 4.039 7.776 0.625 1.00 . A A . 12 MET O 1 1
9 2484 1 1 12 MET SD S 6.997 3.663 0.874 1.00 . A A . 12 MET SD 1 1
9 2485 1 1 13 PHE C C 1.473 9.283 0.117 1.00 . A A . 13 PHE C 1 1
9 2486 1 1 13 PHE CA C 1.587 7.976 -0.669 1.00 . A A . 13 PHE CA 1 1
9 2487 1 1 13 PHE CB C 0.211 7.604 -1.223 1.00 . A A . 13 PHE CB 1 1
9 2488 1 1 13 PHE CD1 C -0.180 8.764 -3.408 1.00 . A A . 13 PHE CD1 1 1
9 2489 1 1 13 PHE CD2 C 0.372 6.474 -3.452 1.00 . A A . 13 PHE CD2 1 1
9 2490 1 1 13 PHE CE1 C -0.253 8.772 -4.827 1.00 . A A . 13 PHE CE1 1 1
9 2491 1 1 13 PHE CE2 C 0.298 6.482 -4.869 1.00 . A A . 13 PHE CE2 1 1
9 2492 1 1 13 PHE CG C 0.131 7.615 -2.751 1.00 . A A . 13 PHE CG 1 1
9 2493 1 1 13 PHE CZ C -0.013 7.632 -5.527 1.00 . A A . 13 PHE CZ 1 1
9 2494 1 1 13 PHE H H 1.331 6.156 0.313 1.00 . A A . 13 PHE H 1 1
9 2495 1 1 13 PHE HA H 2.346 8.085 -1.443 1.00 . A A . 13 PHE HA 1 1
9 2496 1 1 13 PHE HB2 H 0.004 6.595 -0.867 1.00 . A A . 13 PHE HB2 1 1
9 2497 1 1 13 PHE HB3 H -0.529 8.301 -0.827 1.00 . A A . 13 PHE HB3 1 1
9 2498 1 1 13 PHE HD1 H -0.373 9.677 -2.847 1.00 . A A . 13 PHE HD1 1 1
9 2499 1 1 13 PHE HD2 H 0.621 5.553 -2.925 1.00 . A A . 13 PHE HD2 1 1
9 2500 1 1 13 PHE HE1 H -0.502 9.694 -5.354 1.00 . A A . 13 PHE HE1 1 1
9 2501 1 1 13 PHE HE2 H 0.491 5.569 -5.431 1.00 . A A . 13 PHE HE2 1 1
9 2502 1 1 13 PHE HZ H -0.069 7.638 -6.616 1.00 . A A . 13 PHE HZ 1 1
9 2503 1 1 13 PHE N N 2.006 6.884 0.194 1.00 . A A . 13 PHE N 1 1
9 2504 1 1 13 PHE O O 2.021 10.306 -0.290 1.00 . A A . 13 PHE O 1 1
9 2505 1 1 14 PRO C C 1.811 10.685 2.902 1.00 . A A . 14 PRO C 1 1
9 2506 1 1 14 PRO CA C 0.544 10.370 2.106 1.00 . A A . 14 PRO CA 1 1
9 2507 1 1 14 PRO CB C -0.642 10.020 2.990 1.00 . A A . 14 PRO CB 1 1
9 2508 1 1 14 PRO CD C 0.073 8.010 1.772 1.00 . A A . 14 PRO CD 1 1
9 2509 1 1 14 PRO CG C -0.774 8.507 2.931 1.00 . A A . 14 PRO CG 1 1
9 2510 1 1 14 PRO HA H 0.364 11.179 1.546 1.00 . A A . 14 PRO HA 1 1
9 2511 1 1 14 PRO HB2 H -0.459 10.357 4.010 1.00 . A A . 14 PRO HB2 1 1
9 2512 1 1 14 PRO HB3 H -1.551 10.506 2.635 1.00 . A A . 14 PRO HB3 1 1
9 2513 1 1 14 PRO HD2 H 0.847 7.333 2.133 1.00 . A A . 14 PRO HD2 1 1
9 2514 1 1 14 PRO HD3 H -0.540 7.538 1.005 1.00 . A A . 14 PRO HD3 1 1
9 2515 1 1 14 PRO HG2 H -0.421 8.080 3.870 1.00 . A A . 14 PRO HG2 1 1
9 2516 1 1 14 PRO HG3 H -1.817 8.220 2.790 1.00 . A A . 14 PRO HG3 1 1
9 2517 1 1 14 PRO N N 0.738 9.205 1.259 1.00 . A A . 14 PRO N 1 1
9 2518 1 1 14 PRO O O 2.008 11.818 3.339 1.00 . A A . 14 PRO O 1 1
9 2519 1 1 15 SER C C 4.981 10.330 2.872 1.00 . A A . 15 SER C 1 1
9 2520 1 1 15 SER CA C 3.881 9.819 3.803 1.00 . A A . 15 SER CA 1 1
9 2521 1 1 15 SER CB C 4.306 8.498 4.450 1.00 . A A . 15 SER CB 1 1
9 2522 1 1 15 SER H H 2.471 8.745 2.708 1.00 . A A . 15 SER H 1 1
9 2523 1 1 15 SER HA H 3.667 10.550 4.581 1.00 . A A . 15 SER HA 1 1
9 2524 1 1 15 SER HB2 H 3.524 8.226 5.159 1.00 . A A . 15 SER HB2 1 1
9 2525 1 1 15 SER HB3 H 4.385 7.728 3.684 1.00 . A A . 15 SER HB3 1 1
9 2526 1 1 15 SER HG H 5.443 9.198 5.940 1.00 . A A . 15 SER HG 1 1
9 2527 1 1 15 SER N N 2.638 9.664 3.067 1.00 . A A . 15 SER N 1 1
9 2528 1 1 15 SER O O 5.944 10.948 3.323 1.00 . A A . 15 SER O 1 1
9 2529 1 1 15 SER OG O 5.550 8.615 5.136 1.00 . A A . 15 SER OG 1 1
9 2530 1 1 16 SER C C 5.664 11.991 0.373 1.00 . A A . 16 SER C 1 1
9 2531 1 1 16 SER CA C 5.766 10.480 0.589 1.00 . A A . 16 SER CA 1 1
9 2532 1 1 16 SER CB C 5.553 9.740 -0.733 1.00 . A A . 16 SER CB 1 1
9 2533 1 1 16 SER H H 4.015 9.552 1.229 1.00 . A A . 16 SER H 1 1
9 2534 1 1 16 SER HA H 6.741 10.217 0.999 1.00 . A A . 16 SER HA 1 1
9 2535 1 1 16 SER HB2 H 4.501 9.458 -0.775 1.00 . A A . 16 SER HB2 1 1
9 2536 1 1 16 SER HB3 H 5.786 10.407 -1.564 1.00 . A A . 16 SER HB3 1 1
9 2537 1 1 16 SER HG H 6.764 8.361 0.066 1.00 . A A . 16 SER HG 1 1
9 2538 1 1 16 SER N N 4.801 10.055 1.588 1.00 . A A . 16 SER N 1 1
9 2539 1 1 16 SER O O 6.567 12.603 -0.196 1.00 . A A . 16 SER O 1 1
9 2540 1 1 16 SER OG O 6.361 8.569 -0.825 1.00 . A A . 16 SER OG 1 1
9 2541 1 1 17 GLU C C 4.850 14.720 1.935 1.00 . A A . 17 GLU C 1 1
9 2542 1 1 17 GLU CA C 4.326 13.979 0.704 1.00 . A A . 17 GLU CA 1 1
9 2543 1 1 17 GLU CB C 2.842 14.274 0.476 1.00 . A A . 17 GLU CB 1 1
9 2544 1 1 17 GLU CD C 1.938 15.466 -1.554 1.00 . A A . 17 GLU CD 1 1
9 2545 1 1 17 GLU CG C 2.479 14.144 -1.004 1.00 . A A . 17 GLU CG 1 1
9 2546 1 1 17 GLU H H 3.828 12.046 1.302 1.00 . A A . 17 GLU H 1 1
9 2547 1 1 17 GLU HA H 4.890 14.282 -0.177 1.00 . A A . 17 GLU HA 1 1
9 2548 1 1 17 GLU HB2 H 2.236 13.555 1.027 1.00 . A A . 17 GLU HB2 1 1
9 2549 1 1 17 GLU HB3 H 2.610 15.281 0.824 1.00 . A A . 17 GLU HB3 1 1
9 2550 1 1 17 GLU HE2 H 2.398 17.194 -2.144 1.00 . A A . 17 GLU HE2 1 1
9 2551 1 1 17 GLU HG2 H 3.369 13.888 -1.579 1.00 . A A . 17 GLU HG2 1 1
9 2552 1 1 17 GLU HG3 H 1.731 13.361 -1.131 1.00 . A A . 17 GLU HG3 1 1
9 2553 1 1 17 GLU N N 4.557 12.551 0.840 1.00 . A A . 17 GLU N 1 1
9 2554 1 1 17 GLU O O 5.678 15.622 1.816 1.00 . A A . 17 GLU O 1 1
9 2555 1 1 17 GLU OE1 O 0.720 15.609 -1.739 1.00 . A A . 17 GLU OE1 1 1
9 2556 1 1 17 GLU OE2 O 2.832 16.365 -1.790 1.00 . A A . 17 GLU OE2 1 1
10 2557 1 1 1 ARG C C -1.969 -11.955 1.074 1.00 . A A . 1 ARG C 1 1
10 2558 1 1 1 ARG CA C -3.001 -13.084 1.029 1.00 . A A . 1 ARG CA 1 1
10 2559 1 1 1 ARG CB C -4.363 -12.505 0.637 1.00 . A A . 1 ARG CB 1 1
10 2560 1 1 1 ARG CD C -6.277 -11.074 1.438 1.00 . A A . 1 ARG CD 1 1
10 2561 1 1 1 ARG CG C -4.797 -11.413 1.616 1.00 . A A . 1 ARG CG 1 1
10 2562 1 1 1 ARG CZ C -7.579 -9.788 -0.266 1.00 . A A . 1 ARG CZ 1 1
10 2563 1 1 1 ARG H1 H -3.535 -13.145 2.999 1.00 . A A . 1 ARG H1 1 1
10 2564 1 1 1 ARG H2 H -3.604 -14.631 2.216 1.00 . A A . 1 ARG H2 1 1
10 2565 1 1 1 ARG HA H -2.703 -13.860 0.323 1.00 . A A . 1 ARG HA 1 1
10 2566 1 1 1 ARG HB2 H -4.297 -12.051 -0.352 1.00 . A A . 1 ARG HB2 1 1
10 2567 1 1 1 ARG HB3 H -5.108 -13.301 0.620 1.00 . A A . 1 ARG HB3 1 1
10 2568 1 1 1 ARG HD2 H -6.822 -11.954 1.097 1.00 . A A . 1 ARG HD2 1 1
10 2569 1 1 1 ARG HD3 H -6.699 -10.741 2.386 1.00 . A A . 1 ARG HD3 1 1
10 2570 1 1 1 ARG HE H -5.648 -9.434 0.217 1.00 . A A . 1 ARG HE 1 1
10 2571 1 1 1 ARG HG2 H -4.660 -11.763 2.639 1.00 . A A . 1 ARG HG2 1 1
10 2572 1 1 1 ARG HG3 H -4.194 -10.518 1.457 1.00 . A A . 1 ARG HG3 1 1
10 2573 1 1 1 ARG HH11 H -8.644 -11.277 0.638 1.00 . A A . 1 ARG HH11 1 1
10 2574 1 1 1 ARG HH12 H -9.518 -10.367 -0.548 1.00 . A A . 1 ARG HH12 1 1
10 2575 1 1 1 ARG HH21 H -6.767 -8.244 -1.325 1.00 . A A . 1 ARG HH21 1 1
10 2576 1 1 1 ARG HH22 H -8.471 -8.627 -1.687 1.00 . A A . 1 ARG HH22 1 1
10 2577 1 1 1 ARG N N -3.069 -13.757 2.314 1.00 . A A . 1 ARG N 1 1
10 2578 1 1 1 ARG NE N -6.437 -10.016 0.415 1.00 . A A . 1 ARG NE 1 1
10 2579 1 1 1 ARG NH1 N -8.675 -10.543 -0.040 1.00 . A A . 1 ARG NH1 1 1
10 2580 1 1 1 ARG NH2 N -7.608 -8.815 -1.158 1.00 . A A . 1 ARG NH2 1 1
10 2581 1 1 1 ARG O O -1.947 -11.168 2.019 1.00 . A A . 1 ARG O 1 1
10 2582 1 1 2 SER C C -0.611 -9.712 -0.881 1.00 . A A . 2 SER C 1 1
10 2583 1 1 2 SER CA C -0.108 -10.893 -0.048 1.00 . A A . 2 SER CA 1 1
10 2584 1 1 2 SER CB C 1.177 -11.462 -0.654 1.00 . A A . 2 SER CB 1 1
10 2585 1 1 2 SER H H -1.165 -12.557 -0.723 1.00 . A A . 2 SER H 1 1
10 2586 1 1 2 SER HA H 0.081 -10.583 0.980 1.00 . A A . 2 SER HA 1 1
10 2587 1 1 2 SER HB2 H 0.951 -12.473 -0.991 1.00 . A A . 2 SER HB2 1 1
10 2588 1 1 2 SER HB3 H 1.475 -10.853 -1.507 1.00 . A A . 2 SER HB3 1 1
10 2589 1 1 2 SER HG H 2.115 -10.788 0.981 1.00 . A A . 2 SER HG 1 1
10 2590 1 1 2 SER N N -1.140 -11.912 0.041 1.00 . A A . 2 SER N 1 1
10 2591 1 1 2 SER O O 0.162 -8.822 -1.232 1.00 . A A . 2 SER O 1 1
10 2592 1 1 2 SER OG O 2.239 -11.504 0.294 1.00 . A A . 2 SER OG 1 1
10 2593 1 1 3 LYS C C -2.674 -7.436 -1.092 1.00 . A A . 3 LYS C 1 1
10 2594 1 1 3 LYS CA C -2.517 -8.686 -1.961 1.00 . A A . 3 LYS CA 1 1
10 2595 1 1 3 LYS CB C -3.828 -9.173 -2.581 1.00 . A A . 3 LYS CB 1 1
10 2596 1 1 3 LYS CD C -3.695 -9.436 -5.086 1.00 . A A . 3 LYS CD 1 1
10 2597 1 1 3 LYS CE C -4.752 -10.114 -5.958 1.00 . A A . 3 LYS CE 1 1
10 2598 1 1 3 LYS CG C -3.562 -10.142 -3.736 1.00 . A A . 3 LYS CG 1 1
10 2599 1 1 3 LYS H H -2.524 -10.471 -0.887 1.00 . A A . 3 LYS H 1 1
10 2600 1 1 3 LYS HA H -1.838 -8.454 -2.782 1.00 . A A . 3 LYS HA 1 1
10 2601 1 1 3 LYS HB2 H -4.392 -9.680 -1.798 1.00 . A A . 3 LYS HB2 1 1
10 2602 1 1 3 LYS HB3 H -4.402 -8.320 -2.942 1.00 . A A . 3 LYS HB3 1 1
10 2603 1 1 3 LYS HD2 H -3.987 -8.405 -4.887 1.00 . A A . 3 LYS HD2 1 1
10 2604 1 1 3 LYS HD3 H -2.733 -9.443 -5.600 1.00 . A A . 3 LYS HD3 1 1
10 2605 1 1 3 LYS HE2 H -4.369 -11.094 -6.244 1.00 . A A . 3 LYS HE2 1 1
10 2606 1 1 3 LYS HE3 H -5.674 -10.241 -5.390 1.00 . A A . 3 LYS HE3 1 1
10 2607 1 1 3 LYS HG2 H -2.547 -10.521 -3.619 1.00 . A A . 3 LYS HG2 1 1
10 2608 1 1 3 LYS HG3 H -4.265 -10.974 -3.686 1.00 . A A . 3 LYS HG3 1 1
10 2609 1 1 3 LYS HZ1 H -4.246 -8.691 -7.394 1.00 . A A . 3 LYS HZ1 1 1
10 2610 1 1 3 LYS HZ2 H -5.174 -9.891 -7.987 1.00 . A A . 3 LYS HZ2 1 1
10 2611 1 1 3 LYS N N -1.902 -9.743 -1.175 1.00 . A A . 3 LYS N 1 1
10 2612 1 1 3 LYS NZ N -5.019 -9.308 -7.171 1.00 . A A . 3 LYS NZ 1 1
10 2613 1 1 3 LYS O O -2.850 -6.334 -1.610 1.00 . A A . 3 LYS O 1 1
10 2614 1 1 4 ASP C C -1.376 -5.877 1.341 1.00 . A A . 4 ASP C 1 1
10 2615 1 1 4 ASP CA C -2.736 -6.555 1.159 1.00 . A A . 4 ASP CA 1 1
10 2616 1 1 4 ASP CB C -3.200 -7.060 2.527 1.00 . A A . 4 ASP CB 1 1
10 2617 1 1 4 ASP CG C -4.637 -6.692 2.899 1.00 . A A . 4 ASP CG 1 1
10 2618 1 1 4 ASP H H -2.460 -8.549 0.626 1.00 . A A . 4 ASP H 1 1
10 2619 1 1 4 ASP HA H -3.479 -5.887 0.722 1.00 . A A . 4 ASP HA 1 1
10 2620 1 1 4 ASP HB2 H -3.169 -8.149 2.524 1.00 . A A . 4 ASP HB2 1 1
10 2621 1 1 4 ASP HB3 H -2.530 -6.664 3.289 1.00 . A A . 4 ASP HB3 1 1
10 2622 1 1 4 ASP HD2 H -5.988 -6.878 4.197 1.00 . A A . 4 ASP HD2 1 1
10 2623 1 1 4 ASP N N -2.604 -7.650 0.213 1.00 . A A . 4 ASP N 1 1
10 2624 1 1 4 ASP O O -1.305 -4.726 1.769 1.00 . A A . 4 ASP O 1 1
10 2625 1 1 4 ASP OD1 O -5.333 -5.993 2.147 1.00 . A A . 4 ASP OD1 1 1
10 2626 1 1 4 ASP OD2 O -5.045 -7.161 4.029 1.00 . A A . 4 ASP OD2 1 1
10 2627 1 1 5 LEU C C 1.190 -4.900 0.201 1.00 . A A . 5 LEU C 1 1
10 2628 1 1 5 LEU CA C 1.022 -6.105 1.129 1.00 . A A . 5 LEU CA 1 1
10 2629 1 1 5 LEU CB C 2.043 -7.218 0.883 1.00 . A A . 5 LEU CB 1 1
10 2630 1 1 5 LEU CD1 C 3.553 -6.810 2.860 1.00 . A A . 5 LEU CD1 1 1
10 2631 1 1 5 LEU CD2 C 1.615 -8.436 3.049 1.00 . A A . 5 LEU CD2 1 1
10 2632 1 1 5 LEU CG C 2.679 -7.833 2.131 1.00 . A A . 5 LEU CG 1 1
10 2633 1 1 5 LEU H H -0.398 -7.555 0.660 1.00 . A A . 5 LEU H 1 1
10 2634 1 1 5 LEU HA H 1.153 -5.771 2.158 1.00 . A A . 5 LEU HA 1 1
10 2635 1 1 5 LEU HB2 H 1.491 -7.998 0.359 1.00 . A A . 5 LEU HB2 1 1
10 2636 1 1 5 LEU HB3 H 2.838 -6.822 0.252 1.00 . A A . 5 LEU HB3 1 1
10 2637 1 1 5 LEU HD11 H 4.343 -6.465 2.193 1.00 . A A . 5 LEU HD11 1 1
10 2638 1 1 5 LEU HD12 H 2.941 -5.963 3.168 1.00 . A A . 5 LEU HD12 1 1
10 2639 1 1 5 LEU HD13 H 3.998 -7.275 3.741 1.00 . A A . 5 LEU HD13 1 1
10 2640 1 1 5 LEU HD21 H 1.289 -9.395 2.646 1.00 . A A . 5 LEU HD21 1 1
10 2641 1 1 5 LEU HD22 H 2.035 -8.584 4.044 1.00 . A A . 5 LEU HD22 1 1
10 2642 1 1 5 LEU HD23 H 0.763 -7.759 3.111 1.00 . A A . 5 LEU HD23 1 1
10 2643 1 1 5 LEU HG H 3.332 -8.647 1.816 1.00 . A A . 5 LEU HG 1 1
10 2644 1 1 5 LEU N N -0.332 -6.620 1.007 1.00 . A A . 5 LEU N 1 1
10 2645 1 1 5 LEU O O 1.960 -3.988 0.497 1.00 . A A . 5 LEU O 1 1
10 2646 1 1 6 ARG C C -0.244 -2.635 -1.358 1.00 . A A . 6 ARG C 1 1
10 2647 1 1 6 ARG CA C 0.516 -3.858 -1.875 1.00 . A A . 6 ARG CA 1 1
10 2648 1 1 6 ARG CB C -0.082 -4.293 -3.214 1.00 . A A . 6 ARG CB 1 1
10 2649 1 1 6 ARG CD C 0.367 -4.546 -5.683 1.00 . A A . 6 ARG CD 1 1
10 2650 1 1 6 ARG CG C 0.994 -4.353 -4.301 1.00 . A A . 6 ARG CG 1 1
10 2651 1 1 6 ARG CZ C 1.066 -5.724 -7.776 1.00 . A A . 6 ARG CZ 1 1
10 2652 1 1 6 ARG H H -0.167 -5.682 -1.135 1.00 . A A . 6 ARG H 1 1
10 2653 1 1 6 ARG HA H 1.578 -3.642 -1.987 1.00 . A A . 6 ARG HA 1 1
10 2654 1 1 6 ARG HB2 H -0.508 -5.292 -3.119 1.00 . A A . 6 ARG HB2 1 1
10 2655 1 1 6 ARG HB3 H -0.865 -3.595 -3.511 1.00 . A A . 6 ARG HB3 1 1
10 2656 1 1 6 ARG HD2 H -0.667 -4.876 -5.579 1.00 . A A . 6 ARG HD2 1 1
10 2657 1 1 6 ARG HD3 H 0.386 -3.605 -6.235 1.00 . A A . 6 ARG HD3 1 1
10 2658 1 1 6 ARG HE H 1.669 -6.228 -5.913 1.00 . A A . 6 ARG HE 1 1
10 2659 1 1 6 ARG HG2 H 1.548 -3.415 -4.321 1.00 . A A . 6 ARG HG2 1 1
10 2660 1 1 6 ARG HG3 H 1.681 -5.172 -4.092 1.00 . A A . 6 ARG HG3 1 1
10 2661 1 1 6 ARG HH11 H -0.205 -4.157 -8.092 1.00 . A A . 6 ARG HH11 1 1
10 2662 1 1 6 ARG HH12 H 0.298 -4.994 -9.522 1.00 . A A . 6 ARG HH12 1 1
10 2663 1 1 6 ARG HH21 H 2.331 -7.324 -7.757 1.00 . A A . 6 ARG HH21 1 1
10 2664 1 1 6 ARG HH22 H 1.748 -6.809 -9.363 1.00 . A A . 6 ARG HH22 1 1
10 2665 1 1 6 ARG N N 0.457 -4.936 -0.902 1.00 . A A . 6 ARG N 1 1
10 2666 1 1 6 ARG NE N 1.105 -5.586 -6.433 1.00 . A A . 6 ARG NE 1 1
10 2667 1 1 6 ARG NH1 N 0.322 -4.886 -8.528 1.00 . A A . 6 ARG NH1 1 1
10 2668 1 1 6 ARG NH2 N 1.766 -6.690 -8.340 1.00 . A A . 6 ARG NH2 1 1
10 2669 1 1 6 ARG O O -0.017 -1.518 -1.820 1.00 . A A . 6 ARG O 1 1
10 2670 1 1 7 HIS C C -1.062 -1.004 1.139 1.00 . A A . 7 HIS C 1 1
10 2671 1 1 7 HIS CA C -1.926 -1.821 0.178 1.00 . A A . 7 HIS CA 1 1
10 2672 1 1 7 HIS CB C -3.184 -2.383 0.843 1.00 . A A . 7 HIS CB 1 1
10 2673 1 1 7 HIS CD2 C -5.598 -2.447 -0.157 1.00 . A A . 7 HIS CD2 1 1
10 2674 1 1 7 HIS CE1 C -5.189 -3.735 -1.878 1.00 . A A . 7 HIS CE1 1 1
10 2675 1 1 7 HIS CG C -4.273 -2.769 -0.129 1.00 . A A . 7 HIS CG 1 1
10 2676 1 1 7 HIS H H -1.311 -3.800 -0.037 1.00 . A A . 7 HIS H 1 1
10 2677 1 1 7 HIS HA H -2.244 -1.180 -0.646 1.00 . A A . 7 HIS HA 1 1
10 2678 1 1 7 HIS HB2 H -2.865 -3.272 1.387 1.00 . A A . 7 HIS HB2 1 1
10 2679 1 1 7 HIS HB3 H -3.578 -1.641 1.538 1.00 . A A . 7 HIS HB3 1 1
10 2680 1 1 7 HIS HD1 H -3.168 -3.986 -1.482 1.00 . A A . 7 HIS HD1 1 1
10 2681 1 1 7 HIS HD2 H -6.116 -1.817 0.566 1.00 . A A . 7 HIS HD2 1 1
10 2682 1 1 7 HIS HE1 H -5.336 -4.321 -2.785 1.00 . A A . 7 HIS HE1 1 1
10 2683 1 1 7 HIS N N -1.132 -2.888 -0.407 1.00 . A A . 7 HIS N 1 1
10 2684 1 1 7 HIS ND1 N -4.045 -3.583 -1.226 1.00 . A A . 7 HIS ND1 1 1
10 2685 1 1 7 HIS NE2 N -6.150 -3.030 -1.215 1.00 . A A . 7 HIS NE2 1 1
10 2686 1 1 7 HIS O O -1.369 0.151 1.428 1.00 . A A . 7 HIS O 1 1
10 2687 1 1 8 ALA C C 1.642 0.152 1.806 1.00 . A A . 8 ALA C 1 1
10 2688 1 1 8 ALA CA C 0.917 -0.983 2.531 1.00 . A A . 8 ALA CA 1 1
10 2689 1 1 8 ALA CB C 1.884 -2.016 3.111 1.00 . A A . 8 ALA CB 1 1
10 2690 1 1 8 ALA H H 0.247 -2.576 1.367 1.00 . A A . 8 ALA H 1 1
10 2691 1 1 8 ALA HA H 0.322 -0.563 3.343 1.00 . A A . 8 ALA HA 1 1
10 2692 1 1 8 ALA HB1 H 2.587 -2.330 2.339 1.00 . A A . 8 ALA HB1 1 1
10 2693 1 1 8 ALA HB2 H 2.431 -1.575 3.944 1.00 . A A . 8 ALA HB2 1 1
10 2694 1 1 8 ALA HB3 H 1.323 -2.882 3.463 1.00 . A A . 8 ALA HB3 1 1
10 2695 1 1 8 ALA N N 0.004 -1.637 1.608 1.00 . A A . 8 ALA N 1 1
10 2696 1 1 8 ALA O O 2.008 1.152 2.421 1.00 . A A . 8 ALA O 1 1
10 2697 1 1 9 PHE C C 1.688 2.246 -0.383 1.00 . A A . 9 PHE C 1 1
10 2698 1 1 9 PHE CA C 2.504 0.954 -0.307 1.00 . A A . 9 PHE CA 1 1
10 2699 1 1 9 PHE CB C 2.638 0.366 -1.712 1.00 . A A . 9 PHE CB 1 1
10 2700 1 1 9 PHE CD1 C 4.532 -1.189 -1.196 1.00 . A A . 9 PHE CD1 1 1
10 2701 1 1 9 PHE CD2 C 4.725 0.204 -3.087 1.00 . A A . 9 PHE CD2 1 1
10 2702 1 1 9 PHE CE1 C 5.812 -1.740 -1.472 1.00 . A A . 9 PHE CE1 1 1
10 2703 1 1 9 PHE CE2 C 6.004 -0.348 -3.362 1.00 . A A . 9 PHE CE2 1 1
10 2704 1 1 9 PHE CG C 4.016 -0.229 -2.009 1.00 . A A . 9 PHE CG 1 1
10 2705 1 1 9 PHE CZ C 6.520 -1.308 -2.549 1.00 . A A . 9 PHE CZ 1 1
10 2706 1 1 9 PHE H H 1.528 -0.857 0.016 1.00 . A A . 9 PHE H 1 1
10 2707 1 1 9 PHE HA H 3.465 1.162 0.165 1.00 . A A . 9 PHE HA 1 1
10 2708 1 1 9 PHE HB2 H 1.890 -0.424 -1.778 1.00 . A A . 9 PHE HB2 1 1
10 2709 1 1 9 PHE HB3 H 2.424 1.144 -2.443 1.00 . A A . 9 PHE HB3 1 1
10 2710 1 1 9 PHE HD1 H 3.965 -1.536 -0.333 1.00 . A A . 9 PHE HD1 1 1
10 2711 1 1 9 PHE HD2 H 4.311 0.973 -3.739 1.00 . A A . 9 PHE HD2 1 1
10 2712 1 1 9 PHE HE1 H 6.226 -2.510 -0.820 1.00 . A A . 9 PHE HE1 1 1
10 2713 1 1 9 PHE HE2 H 6.572 -0.002 -4.226 1.00 . A A . 9 PHE HE2 1 1
10 2714 1 1 9 PHE HZ H 7.502 -1.731 -2.761 1.00 . A A . 9 PHE HZ 1 1
10 2715 1 1 9 PHE N N 1.829 -0.041 0.509 1.00 . A A . 9 PHE N 1 1
10 2716 1 1 9 PHE O O 2.237 3.318 -0.632 1.00 . A A . 9 PHE O 1 1
10 2717 1 1 10 ARG C C -0.271 4.149 1.005 1.00 . A A . 10 ARG C 1 1
10 2718 1 1 10 ARG CA C -0.509 3.243 -0.205 1.00 . A A . 10 ARG CA 1 1
10 2719 1 1 10 ARG CB C -1.971 2.794 -0.220 1.00 . A A . 10 ARG CB 1 1
10 2720 1 1 10 ARG CD C -4.300 3.758 -0.151 1.00 . A A . 10 ARG CD 1 1
10 2721 1 1 10 ARG CG C -2.885 3.918 -0.711 1.00 . A A . 10 ARG CG 1 1
10 2722 1 1 10 ARG CZ C -6.366 5.167 -0.133 1.00 . A A . 10 ARG CZ 1 1
10 2723 1 1 10 ARG H H -0.050 1.226 0.038 1.00 . A A . 10 ARG H 1 1
10 2724 1 1 10 ARG HA H -0.263 3.758 -1.134 1.00 . A A . 10 ARG HA 1 1
10 2725 1 1 10 ARG HB2 H -2.089 1.953 -0.903 1.00 . A A . 10 ARG HB2 1 1
10 2726 1 1 10 ARG HB3 H -2.271 2.489 0.783 1.00 . A A . 10 ARG HB3 1 1
10 2727 1 1 10 ARG HD2 H -4.852 3.023 -0.737 1.00 . A A . 10 ARG HD2 1 1
10 2728 1 1 10 ARG HD3 H -4.255 3.423 0.885 1.00 . A A . 10 ARG HD3 1 1
10 2729 1 1 10 ARG HE H -4.489 5.878 -0.371 1.00 . A A . 10 ARG HE 1 1
10 2730 1 1 10 ARG HG2 H -2.502 4.879 -0.367 1.00 . A A . 10 ARG HG2 1 1
10 2731 1 1 10 ARG HG3 H -2.919 3.913 -1.801 1.00 . A A . 10 ARG HG3 1 1
10 2732 1 1 10 ARG HH11 H -6.722 3.172 0.118 1.00 . A A . 10 ARG HH11 1 1
10 2733 1 1 10 ARG HH12 H -8.134 4.176 0.125 1.00 . A A . 10 ARG HH12 1 1
10 2734 1 1 10 ARG HH21 H -6.309 7.194 -0.364 1.00 . A A . 10 ARG HH21 1 1
10 2735 1 1 10 ARG HH22 H -7.929 6.479 -0.147 1.00 . A A . 10 ARG HH22 1 1
10 2736 1 1 10 ARG N N 0.389 2.101 -0.164 1.00 . A A . 10 ARG N 1 1
10 2737 1 1 10 ARG NE N -5.025 5.046 -0.233 1.00 . A A . 10 ARG NE 1 1
10 2738 1 1 10 ARG NH1 N -7.141 4.078 0.052 1.00 . A A . 10 ARG NH1 1 1
10 2739 1 1 10 ARG NH2 N -6.908 6.368 -0.221 1.00 . A A . 10 ARG NH2 1 1
10 2740 1 1 10 ARG O O -0.585 5.338 0.966 1.00 . A A . 10 ARG O 1 1
10 2741 1 1 11 SER C C 1.800 5.169 3.074 1.00 . A A . 11 SER C 1 1
10 2742 1 1 11 SER CA C 0.563 4.290 3.270 1.00 . A A . 11 SER CA 1 1
10 2743 1 1 11 SER CB C 0.767 3.342 4.453 1.00 . A A . 11 SER CB 1 1
10 2744 1 1 11 SER H H 0.533 2.585 2.074 1.00 . A A . 11 SER H 1 1
10 2745 1 1 11 SER HA H -0.319 4.905 3.447 1.00 . A A . 11 SER HA 1 1
10 2746 1 1 11 SER HB2 H 0.253 2.413 4.208 1.00 . A A . 11 SER HB2 1 1
10 2747 1 1 11 SER HB3 H 1.832 3.146 4.582 1.00 . A A . 11 SER HB3 1 1
10 2748 1 1 11 SER HG H -0.683 4.240 5.499 1.00 . A A . 11 SER HG 1 1
10 2749 1 1 11 SER N N 0.280 3.552 2.051 1.00 . A A . 11 SER N 1 1
10 2750 1 1 11 SER O O 2.053 6.076 3.866 1.00 . A A . 11 SER O 1 1
10 2751 1 1 11 SER OG O 0.233 3.874 5.662 1.00 . A A . 11 SER OG 1 1
10 2752 1 1 12 MET C C 3.420 6.847 0.852 1.00 . A A . 12 MET C 1 1
10 2753 1 1 12 MET CA C 3.744 5.620 1.707 1.00 . A A . 12 MET CA 1 1
10 2754 1 1 12 MET CB C 4.728 4.720 0.958 1.00 . A A . 12 MET CB 1 1
10 2755 1 1 12 MET CE C 6.270 3.077 4.233 1.00 . A A . 12 MET CE 1 1
10 2756 1 1 12 MET CG C 5.924 4.359 1.842 1.00 . A A . 12 MET CG 1 1
10 2757 1 1 12 MET H H 2.327 4.129 1.378 1.00 . A A . 12 MET H 1 1
10 2758 1 1 12 MET HA H 4.148 5.935 2.670 1.00 . A A . 12 MET HA 1 1
10 2759 1 1 12 MET HB2 H 4.194 3.813 0.676 1.00 . A A . 12 MET HB2 1 1
10 2760 1 1 12 MET HB3 H 5.077 5.227 0.059 1.00 . A A . 12 MET HB3 1 1
10 2761 1 1 12 MET HE1 H 5.426 3.139 4.920 1.00 . A A . 12 MET HE1 1 1
10 2762 1 1 12 MET HE2 H 6.933 2.269 4.544 1.00 . A A . 12 MET HE2 1 1
10 2763 1 1 12 MET HE3 H 6.817 4.020 4.244 1.00 . A A . 12 MET HE3 1 1
10 2764 1 1 12 MET HG2 H 6.815 4.343 1.215 1.00 . A A . 12 MET HG2 1 1
10 2765 1 1 12 MET HG3 H 6.051 5.112 2.621 1.00 . A A . 12 MET HG3 1 1
10 2766 1 1 12 MET N N 2.539 4.869 2.016 1.00 . A A . 12 MET N 1 1
10 2767 1 1 12 MET O O 4.256 7.738 0.697 1.00 . A A . 12 MET O 1 1
10 2768 1 1 12 MET SD S 5.673 2.754 2.583 1.00 . A A . 12 MET SD 1 1
10 2769 1 1 13 PHE C C 1.676 9.256 0.291 1.00 . A A . 13 PHE C 1 1
10 2770 1 1 13 PHE CA C 1.763 7.958 -0.514 1.00 . A A . 13 PHE CA 1 1
10 2771 1 1 13 PHE CB C 0.369 7.596 -1.029 1.00 . A A . 13 PHE CB 1 1
10 2772 1 1 13 PHE CD1 C 0.568 8.753 -3.242 1.00 . A A . 13 PHE CD1 1 1
10 2773 1 1 13 PHE CD2 C -0.200 6.526 -3.221 1.00 . A A . 13 PHE CD2 1 1
10 2774 1 1 13 PHE CE1 C 0.449 8.780 -4.656 1.00 . A A . 13 PHE CE1 1 1
10 2775 1 1 13 PHE CE2 C -0.320 6.553 -4.635 1.00 . A A . 13 PHE CE2 1 1
10 2776 1 1 13 PHE CG C 0.240 7.627 -2.554 1.00 . A A . 13 PHE CG 1 1
10 2777 1 1 13 PHE CZ C 0.007 7.681 -5.323 1.00 . A A . 13 PHE CZ 1 1
10 2778 1 1 13 PHE H H 1.535 6.126 0.452 1.00 . A A . 13 PHE H 1 1
10 2779 1 1 13 PHE HA H 2.498 8.076 -1.312 1.00 . A A . 13 PHE HA 1 1
10 2780 1 1 13 PHE HB2 H 0.172 6.583 -0.679 1.00 . A A . 13 PHE HB2 1 1
10 2781 1 1 13 PHE HB3 H -0.356 8.288 -0.600 1.00 . A A . 13 PHE HB3 1 1
10 2782 1 1 13 PHE HD1 H 0.922 9.634 -2.707 1.00 . A A . 13 PHE HD1 1 1
10 2783 1 1 13 PHE HD2 H -0.463 5.623 -2.669 1.00 . A A . 13 PHE HD2 1 1
10 2784 1 1 13 PHE HE1 H 0.712 9.683 -5.207 1.00 . A A . 13 PHE HE1 1 1
10 2785 1 1 13 PHE HE2 H -0.673 5.672 -5.170 1.00 . A A . 13 PHE HE2 1 1
10 2786 1 1 13 PHE HZ H -0.084 7.702 -6.409 1.00 . A A . 13 PHE HZ 1 1
10 2787 1 1 13 PHE N N 2.208 6.855 0.320 1.00 . A A . 13 PHE N 1 1
10 2788 1 1 13 PHE O O 2.213 10.283 -0.120 1.00 . A A . 13 PHE O 1 1
10 2789 1 1 14 PRO C C 2.106 10.621 3.082 1.00 . A A . 14 PRO C 1 1
10 2790 1 1 14 PRO CA C 0.814 10.317 2.322 1.00 . A A . 14 PRO CA 1 1
10 2791 1 1 14 PRO CB C -0.343 9.959 3.239 1.00 . A A . 14 PRO CB 1 1
10 2792 1 1 14 PRO CD C 0.329 7.962 1.974 1.00 . A A . 14 PRO CD 1 1
10 2793 1 1 14 PRO CG C -0.481 8.446 3.165 1.00 . A A . 14 PRO CG 1 1
10 2794 1 1 14 PRO HA H 0.618 11.134 1.780 1.00 . A A . 14 PRO HA 1 1
10 2795 1 1 14 PRO HB2 H -0.126 10.281 4.257 1.00 . A A . 14 PRO HB2 1 1
10 2796 1 1 14 PRO HB3 H -1.262 10.450 2.920 1.00 . A A . 14 PRO HB3 1 1
10 2797 1 1 14 PRO HD2 H 1.112 7.277 2.299 1.00 . A A . 14 PRO HD2 1 1
10 2798 1 1 14 PRO HD3 H -0.310 7.502 1.221 1.00 . A A . 14 PRO HD3 1 1
10 2799 1 1 14 PRO HG2 H -0.101 8.009 4.088 1.00 . A A . 14 PRO HG2 1 1
10 2800 1 1 14 PRO HG3 H -1.527 8.163 3.055 1.00 . A A . 14 PRO HG3 1 1
10 2801 1 1 14 PRO N N 0.978 9.163 1.455 1.00 . A A . 14 PRO N 1 1
10 2802 1 1 14 PRO O O 2.319 11.747 3.527 1.00 . A A . 14 PRO O 1 1
10 2803 1 1 15 SER C C 5.274 10.261 2.944 1.00 . A A . 15 SER C 1 1
10 2804 1 1 15 SER CA C 4.203 9.738 3.905 1.00 . A A . 15 SER CA 1 1
10 2805 1 1 15 SER CB C 4.646 8.410 4.521 1.00 . A A . 15 SER CB 1 1
10 2806 1 1 15 SER H H 2.756 8.682 2.841 1.00 . A A . 15 SER H 1 1
10 2807 1 1 15 SER HA H 4.015 10.461 4.698 1.00 . A A . 15 SER HA 1 1
10 2808 1 1 15 SER HB2 H 3.789 7.739 4.479 1.00 . A A . 15 SER HB2 1 1
10 2809 1 1 15 SER HB3 H 5.463 7.993 3.933 1.00 . A A . 15 SER HB3 1 1
10 2810 1 1 15 SER HG H 6.050 8.717 5.912 1.00 . A A . 15 SER HG 1 1
10 2811 1 1 15 SER N N 2.936 9.596 3.207 1.00 . A A . 15 SER N 1 1
10 2812 1 1 15 SER O O 6.252 10.872 3.373 1.00 . A A . 15 SER O 1 1
10 2813 1 1 15 SER OG O 5.064 8.562 5.874 1.00 . A A . 15 SER OG 1 1
10 2814 1 1 16 SER C C 5.975 11.967 0.540 1.00 . A A . 16 SER C 1 1
10 2815 1 1 16 SER CA C 5.985 10.440 0.640 1.00 . A A . 16 SER CA 1 1
10 2816 1 1 16 SER CB C 5.647 9.817 -0.716 1.00 . A A . 16 SER CB 1 1
10 2817 1 1 16 SER H H 4.254 9.506 1.324 1.00 . A A . 16 SER H 1 1
10 2818 1 1 16 SER HA H 6.962 10.084 0.969 1.00 . A A . 16 SER HA 1 1
10 2819 1 1 16 SER HB2 H 4.634 9.423 -0.641 1.00 . A A . 16 SER HB2 1 1
10 2820 1 1 16 SER HB3 H 5.682 10.586 -1.487 1.00 . A A . 16 SER HB3 1 1
10 2821 1 1 16 SER HG H 7.068 9.009 -1.871 1.00 . A A . 16 SER HG 1 1
10 2822 1 1 16 SER N N 5.052 10.003 1.664 1.00 . A A . 16 SER N 1 1
10 2823 1 1 16 SER O O 6.923 12.565 0.032 1.00 . A A . 16 SER O 1 1
10 2824 1 1 16 SER OG O 6.543 8.762 -1.057 1.00 . A A . 16 SER OG 1 1
10 2825 1 1 17 GLU C C 5.336 14.615 2.275 1.00 . A A . 17 GLU C 1 1
10 2826 1 1 17 GLU CA C 4.749 13.998 1.004 1.00 . A A . 17 GLU CA 1 1
10 2827 1 1 17 GLU CB C 3.282 14.398 0.828 1.00 . A A . 17 GLU CB 1 1
10 2828 1 1 17 GLU CD C 2.170 16.094 -0.671 1.00 . A A . 17 GLU CD 1 1
10 2829 1 1 17 GLU CG C 3.156 15.882 0.479 1.00 . A A . 17 GLU CG 1 1
10 2830 1 1 17 GLU H H 4.128 12.059 1.443 1.00 . A A . 17 GLU H 1 1
10 2831 1 1 17 GLU HA H 5.316 14.330 0.134 1.00 . A A . 17 GLU HA 1 1
10 2832 1 1 17 GLU HB2 H 2.842 13.831 0.008 1.00 . A A . 17 GLU HB2 1 1
10 2833 1 1 17 GLU HB3 H 2.732 14.189 1.744 1.00 . A A . 17 GLU HB3 1 1
10 2834 1 1 17 GLU HE2 H 1.933 15.997 -2.536 1.00 . A A . 17 GLU HE2 1 1
10 2835 1 1 17 GLU HG2 H 2.777 16.431 1.341 1.00 . A A . 17 GLU HG2 1 1
10 2836 1 1 17 GLU HG3 H 4.133 16.278 0.202 1.00 . A A . 17 GLU HG3 1 1
10 2837 1 1 17 GLU N N 4.894 12.553 1.032 1.00 . A A . 17 GLU N 1 1
10 2838 1 1 17 GLU O O 5.123 14.105 3.373 1.00 . A A . 17 GLU O 1 1
10 2839 1 1 17 GLU OE1 O 1.018 16.490 -0.435 1.00 . A A . 17 GLU OE1 1 1
10 2840 1 1 17 GLU OE2 O 2.636 15.833 -1.845 1.00 . A A . 17 GLU OE2 1 1
11 2841 1 1 1 ARG C C -2.185 -11.347 1.065 1.00 . A A . 1 ARG C 1 1
11 2842 1 1 1 ARG CA C -3.518 -11.997 1.437 1.00 . A A . 1 ARG CA 1 1
11 2843 1 1 1 ARG CB C -4.640 -11.339 0.630 1.00 . A A . 1 ARG CB 1 1
11 2844 1 1 1 ARG CD C -6.677 -12.283 -0.520 1.00 . A A . 1 ARG CD 1 1
11 2845 1 1 1 ARG CG C -5.147 -12.275 -0.468 1.00 . A A . 1 ARG CG 1 1
11 2846 1 1 1 ARG CZ C -7.091 -12.631 -2.960 1.00 . A A . 1 ARG CZ 1 1
11 2847 1 1 1 ARG H1 H -3.736 -10.882 3.133 1.00 . A A . 1 ARG H1 1 1
11 2848 1 1 1 ARG H2 H -4.683 -12.271 3.091 1.00 . A A . 1 ARG H2 1 1
11 2849 1 1 1 ARG HA H -3.497 -13.071 1.248 1.00 . A A . 1 ARG HA 1 1
11 2850 1 1 1 ARG HB2 H -5.483 -11.117 1.285 1.00 . A A . 1 ARG HB2 1 1
11 2851 1 1 1 ARG HB3 H -4.278 -10.413 0.185 1.00 . A A . 1 ARG HB3 1 1
11 2852 1 1 1 ARG HD2 H -7.049 -13.292 -0.344 1.00 . A A . 1 ARG HD2 1 1
11 2853 1 1 1 ARG HD3 H -7.078 -11.617 0.245 1.00 . A A . 1 ARG HD3 1 1
11 2854 1 1 1 ARG HE H -7.515 -10.932 -1.950 1.00 . A A . 1 ARG HE 1 1
11 2855 1 1 1 ARG HG2 H -4.790 -11.932 -1.440 1.00 . A A . 1 ARG HG2 1 1
11 2856 1 1 1 ARG HG3 H -4.781 -13.286 -0.289 1.00 . A A . 1 ARG HG3 1 1
11 2857 1 1 1 ARG HH11 H -6.262 -14.245 -2.023 1.00 . A A . 1 ARG HH11 1 1
11 2858 1 1 1 ARG HH12 H -6.563 -14.454 -3.716 1.00 . A A . 1 ARG HH12 1 1
11 2859 1 1 1 ARG HH21 H -7.909 -11.187 -4.149 1.00 . A A . 1 ARG HH21 1 1
11 2860 1 1 1 ARG HH22 H -7.503 -12.724 -4.958 1.00 . A A . 1 ARG HH22 1 1
11 2861 1 1 1 ARG N N -3.759 -11.876 2.864 1.00 . A A . 1 ARG N 1 1
11 2862 1 1 1 ARG NE N -7.141 -11.854 -1.857 1.00 . A A . 1 ARG NE 1 1
11 2863 1 1 1 ARG NH1 N -6.595 -13.885 -2.893 1.00 . A A . 1 ARG NH1 1 1
11 2864 1 1 1 ARG NH2 N -7.533 -12.145 -4.106 1.00 . A A . 1 ARG NH2 1 1
11 2865 1 1 1 ARG O O -1.608 -10.605 1.861 1.00 . A A . 1 ARG O 1 1
11 2866 1 1 2 SER C C -0.738 -9.837 -1.449 1.00 . A A . 2 SER C 1 1
11 2867 1 1 2 SER CA C -0.475 -11.101 -0.628 1.00 . A A . 2 SER CA 1 1
11 2868 1 1 2 SER CB C 0.285 -12.130 -1.468 1.00 . A A . 2 SER CB 1 1
11 2869 1 1 2 SER H H -2.205 -12.251 -0.784 1.00 . A A . 2 SER H 1 1
11 2870 1 1 2 SER HA H 0.102 -10.864 0.266 1.00 . A A . 2 SER HA 1 1
11 2871 1 1 2 SER HB2 H -0.238 -13.080 -1.357 1.00 . A A . 2 SER HB2 1 1
11 2872 1 1 2 SER HB3 H 0.269 -11.827 -2.515 1.00 . A A . 2 SER HB3 1 1
11 2873 1 1 2 SER HG H 1.975 -11.410 -0.675 1.00 . A A . 2 SER HG 1 1
11 2874 1 1 2 SER N N -1.731 -11.647 -0.143 1.00 . A A . 2 SER N 1 1
11 2875 1 1 2 SER O O 0.160 -9.015 -1.634 1.00 . A A . 2 SER O 1 1
11 2876 1 1 2 SER OG O 1.635 -12.277 -1.037 1.00 . A A . 2 SER OG 1 1
11 2877 1 1 3 LYS C C -2.486 -7.343 -1.807 1.00 . A A . 3 LYS C 1 1
11 2878 1 1 3 LYS CA C -2.362 -8.568 -2.715 1.00 . A A . 3 LYS CA 1 1
11 2879 1 1 3 LYS CB C -3.632 -8.874 -3.511 1.00 . A A . 3 LYS CB 1 1
11 2880 1 1 3 LYS CD C -4.550 -10.018 -5.562 1.00 . A A . 3 LYS CD 1 1
11 2881 1 1 3 LYS CE C -4.588 -8.852 -6.552 1.00 . A A . 3 LYS CE 1 1
11 2882 1 1 3 LYS CG C -3.354 -9.896 -4.615 1.00 . A A . 3 LYS CG 1 1
11 2883 1 1 3 LYS H H -2.694 -10.392 -1.765 1.00 . A A . 3 LYS H 1 1
11 2884 1 1 3 LYS HA H -1.566 -8.385 -3.436 1.00 . A A . 3 LYS HA 1 1
11 2885 1 1 3 LYS HB2 H -4.366 -9.277 -2.813 1.00 . A A . 3 LYS HB2 1 1
11 2886 1 1 3 LYS HB3 H -4.021 -7.956 -3.949 1.00 . A A . 3 LYS HB3 1 1
11 2887 1 1 3 LYS HD2 H -4.443 -10.957 -6.105 1.00 . A A . 3 LYS HD2 1 1
11 2888 1 1 3 LYS HD3 H -5.475 -10.040 -4.985 1.00 . A A . 3 LYS HD3 1 1
11 2889 1 1 3 LYS HE2 H -4.025 -8.027 -6.116 1.00 . A A . 3 LYS HE2 1 1
11 2890 1 1 3 LYS HE3 H -4.118 -9.149 -7.490 1.00 . A A . 3 LYS HE3 1 1
11 2891 1 1 3 LYS HG2 H -2.482 -9.549 -5.169 1.00 . A A . 3 LYS HG2 1 1
11 2892 1 1 3 LYS HG3 H -3.136 -10.867 -4.172 1.00 . A A . 3 LYS HG3 1 1
11 2893 1 1 3 LYS HZ1 H -6.204 -8.411 -7.791 1.00 . A A . 3 LYS HZ1 1 1
11 2894 1 1 3 LYS HZ2 H -6.654 -9.052 -6.363 1.00 . A A . 3 LYS HZ2 1 1
11 2895 1 1 3 LYS N N -1.971 -9.719 -1.919 1.00 . A A . 3 LYS N 1 1
11 2896 1 1 3 LYS NZ N -5.984 -8.429 -6.802 1.00 . A A . 3 LYS NZ 1 1
11 2897 1 1 3 LYS O O -2.416 -6.208 -2.276 1.00 . A A . 3 LYS O 1 1
11 2898 1 1 4 ASP C C -1.447 -5.863 0.645 1.00 . A A . 4 ASP C 1 1
11 2899 1 1 4 ASP CA C -2.801 -6.548 0.456 1.00 . A A . 4 ASP CA 1 1
11 2900 1 1 4 ASP CB C -3.246 -7.100 1.813 1.00 . A A . 4 ASP CB 1 1
11 2901 1 1 4 ASP CG C -4.534 -6.488 2.368 1.00 . A A . 4 ASP CG 1 1
11 2902 1 1 4 ASP H H -2.724 -8.540 -0.149 1.00 . A A . 4 ASP H 1 1
11 2903 1 1 4 ASP HA H -3.556 -5.877 0.046 1.00 . A A . 4 ASP HA 1 1
11 2904 1 1 4 ASP HB2 H -3.448 -8.166 1.704 1.00 . A A . 4 ASP HB2 1 1
11 2905 1 1 4 ASP HB3 H -2.444 -6.937 2.534 1.00 . A A . 4 ASP HB3 1 1
11 2906 1 1 4 ASP HD2 H -5.391 -5.843 3.914 1.00 . A A . 4 ASP HD2 1 1
11 2907 1 1 4 ASP N N -2.668 -7.614 -0.523 1.00 . A A . 4 ASP N 1 1
11 2908 1 1 4 ASP O O -1.384 -4.722 1.101 1.00 . A A . 4 ASP O 1 1
11 2909 1 1 4 ASP OD1 O -5.505 -6.263 1.629 1.00 . A A . 4 ASP OD1 1 1
11 2910 1 1 4 ASP OD2 O -4.517 -6.238 3.633 1.00 . A A . 4 ASP OD2 1 1
11 2911 1 1 5 LEU C C 1.100 -4.832 -0.490 1.00 . A A . 5 LEU C 1 1
11 2912 1 1 5 LEU CA C 0.951 -6.061 0.409 1.00 . A A . 5 LEU CA 1 1
11 2913 1 1 5 LEU CB C 1.981 -7.158 0.127 1.00 . A A . 5 LEU CB 1 1
11 2914 1 1 5 LEU CD1 C 2.570 -8.443 2.215 1.00 . A A . 5 LEU CD1 1 1
11 2915 1 1 5 LEU CD2 C 4.391 -7.731 0.598 1.00 . A A . 5 LEU CD2 1 1
11 2916 1 1 5 LEU CG C 3.035 -7.384 1.213 1.00 . A A . 5 LEU CG 1 1
11 2917 1 1 5 LEU H H -0.458 -7.513 -0.086 1.00 . A A . 5 LEU H 1 1
11 2918 1 1 5 LEU HA H 1.087 -5.750 1.444 1.00 . A A . 5 LEU HA 1 1
11 2919 1 1 5 LEU HB2 H 1.399 -8.073 0.018 1.00 . A A . 5 LEU HB2 1 1
11 2920 1 1 5 LEU HB3 H 2.494 -6.917 -0.804 1.00 . A A . 5 LEU HB3 1 1
11 2921 1 1 5 LEU HD11 H 2.733 -8.081 3.229 1.00 . A A . 5 LEU HD11 1 1
11 2922 1 1 5 LEU HD12 H 1.510 -8.644 2.066 1.00 . A A . 5 LEU HD12 1 1
11 2923 1 1 5 LEU HD13 H 3.140 -9.361 2.062 1.00 . A A . 5 LEU HD13 1 1
11 2924 1 1 5 LEU HD21 H 4.433 -8.800 0.389 1.00 . A A . 5 LEU HD21 1 1
11 2925 1 1 5 LEU HD22 H 4.522 -7.174 -0.330 1.00 . A A . 5 LEU HD22 1 1
11 2926 1 1 5 LEU HD23 H 5.185 -7.466 1.296 1.00 . A A . 5 LEU HD23 1 1
11 2927 1 1 5 LEU HG H 3.160 -6.452 1.766 1.00 . A A . 5 LEU HG 1 1
11 2928 1 1 5 LEU N N -0.398 -6.587 0.284 1.00 . A A . 5 LEU N 1 1
11 2929 1 1 5 LEU O O 1.865 -3.920 -0.180 1.00 . A A . 5 LEU O 1 1
11 2930 1 1 6 ARG C C -0.369 -2.543 -1.980 1.00 . A A . 6 ARG C 1 1
11 2931 1 1 6 ARG CA C 0.398 -3.746 -2.534 1.00 . A A . 6 ARG CA 1 1
11 2932 1 1 6 ARG CB C -0.208 -4.152 -3.879 1.00 . A A . 6 ARG CB 1 1
11 2933 1 1 6 ARG CD C 1.540 -5.102 -5.429 1.00 . A A . 6 ARG CD 1 1
11 2934 1 1 6 ARG CG C 0.757 -3.851 -5.028 1.00 . A A . 6 ARG CG 1 1
11 2935 1 1 6 ARG CZ C 3.637 -5.034 -4.069 1.00 . A A . 6 ARG CZ 1 1
11 2936 1 1 6 ARG H H -0.261 -5.594 -1.833 1.00 . A A . 6 ARG H 1 1
11 2937 1 1 6 ARG HA H 1.457 -3.517 -2.650 1.00 . A A . 6 ARG HA 1 1
11 2938 1 1 6 ARG HB2 H -0.400 -5.225 -3.888 1.00 . A A . 6 ARG HB2 1 1
11 2939 1 1 6 ARG HB3 H -1.145 -3.619 -4.036 1.00 . A A . 6 ARG HB3 1 1
11 2940 1 1 6 ARG HD2 H 1.247 -5.941 -4.799 1.00 . A A . 6 ARG HD2 1 1
11 2941 1 1 6 ARG HD3 H 1.334 -5.351 -6.470 1.00 . A A . 6 ARG HD3 1 1
11 2942 1 1 6 ARG HE H 3.524 -4.579 -6.035 1.00 . A A . 6 ARG HE 1 1
11 2943 1 1 6 ARG HG2 H 0.195 -3.523 -5.903 1.00 . A A . 6 ARG HG2 1 1
11 2944 1 1 6 ARG HG3 H 1.449 -3.064 -4.729 1.00 . A A . 6 ARG HG3 1 1
11 2945 1 1 6 ARG HH11 H 1.983 -5.603 -3.014 1.00 . A A . 6 ARG HH11 1 1
11 2946 1 1 6 ARG HH12 H 3.453 -5.546 -2.100 1.00 . A A . 6 ARG HH12 1 1
11 2947 1 1 6 ARG HH21 H 5.439 -4.501 -4.863 1.00 . A A . 6 ARG HH21 1 1
11 2948 1 1 6 ARG HH22 H 5.443 -4.919 -3.129 1.00 . A A . 6 ARG HH22 1 1
11 2949 1 1 6 ARG N N 0.358 -4.847 -1.588 1.00 . A A . 6 ARG N 1 1
11 2950 1 1 6 ARG NE N 2.990 -4.873 -5.243 1.00 . A A . 6 ARG NE 1 1
11 2951 1 1 6 ARG NH1 N 2.966 -5.428 -2.965 1.00 . A A . 6 ARG NH1 1 1
11 2952 1 1 6 ARG NH2 N 4.935 -4.801 -4.016 1.00 . A A . 6 ARG NH2 1 1
11 2953 1 1 6 ARG O O -0.154 -1.413 -2.415 1.00 . A A . 6 ARG O 1 1
11 2954 1 1 7 HIS C C -1.179 -0.983 0.563 1.00 . A A . 7 HIS C 1 1
11 2955 1 1 7 HIS CA C -2.046 -1.783 -0.412 1.00 . A A . 7 HIS CA 1 1
11 2956 1 1 7 HIS CB C -3.293 -2.372 0.249 1.00 . A A . 7 HIS CB 1 1
11 2957 1 1 7 HIS CD2 C -4.441 -3.583 -1.762 1.00 . A A . 7 HIS CD2 1 1
11 2958 1 1 7 HIS CE1 C -6.392 -2.602 -1.644 1.00 . A A . 7 HIS CE1 1 1
11 2959 1 1 7 HIS CG C -4.402 -2.705 -0.720 1.00 . A A . 7 HIS CG 1 1
11 2960 1 1 7 HIS H H -1.414 -3.749 -0.681 1.00 . A A . 7 HIS H 1 1
11 2961 1 1 7 HIS HA H -2.374 -1.125 -1.215 1.00 . A A . 7 HIS HA 1 1
11 2962 1 1 7 HIS HB2 H -2.968 -3.288 0.741 1.00 . A A . 7 HIS HB2 1 1
11 2963 1 1 7 HIS HB3 H -3.670 -1.664 0.988 1.00 . A A . 7 HIS HB3 1 1
11 2964 1 1 7 HIS HD1 H -5.934 -1.406 -0.012 1.00 . A A . 7 HIS HD1 1 1
11 2965 1 1 7 HIS HD2 H -3.622 -4.227 -2.084 1.00 . A A . 7 HIS HD2 1 1
11 2966 1 1 7 HIS HE1 H -7.424 -2.329 -1.867 1.00 . A A . 7 HIS HE1 1 1
11 2967 1 1 7 HIS N N -1.246 -2.828 -1.029 1.00 . A A . 7 HIS N 1 1
11 2968 1 1 7 HIS ND1 N -5.646 -2.102 -0.671 1.00 . A A . 7 HIS ND1 1 1
11 2969 1 1 7 HIS NE2 N -5.644 -3.521 -2.319 1.00 . A A . 7 HIS NE2 1 1
11 2970 1 1 7 HIS O O -1.496 0.162 0.885 1.00 . A A . 7 HIS O 1 1
11 2971 1 1 8 ALA C C 1.519 0.182 1.238 1.00 . A A . 8 ALA C 1 1
11 2972 1 1 8 ALA CA C 0.810 -0.978 1.940 1.00 . A A . 8 ALA CA 1 1
11 2973 1 1 8 ALA CB C 1.791 -2.018 2.486 1.00 . A A . 8 ALA CB 1 1
11 2974 1 1 8 ALA H H 0.145 -2.548 0.741 1.00 . A A . 8 ALA H 1 1
11 2975 1 1 8 ALA HA H 0.219 -0.585 2.767 1.00 . A A . 8 ALA HA 1 1
11 2976 1 1 8 ALA HB1 H 1.814 -1.959 3.574 1.00 . A A . 8 ALA HB1 1 1
11 2977 1 1 8 ALA HB2 H 1.470 -3.015 2.182 1.00 . A A . 8 ALA HB2 1 1
11 2978 1 1 8 ALA HB3 H 2.786 -1.821 2.089 1.00 . A A . 8 ALA HB3 1 1
11 2979 1 1 8 ALA N N -0.104 -1.617 1.007 1.00 . A A . 8 ALA N 1 1
11 2980 1 1 8 ALA O O 1.881 1.169 1.876 1.00 . A A . 8 ALA O 1 1
11 2981 1 1 9 PHE C C 1.530 2.332 -0.894 1.00 . A A . 9 PHE C 1 1
11 2982 1 1 9 PHE CA C 2.358 1.044 -0.860 1.00 . A A . 9 PHE CA 1 1
11 2983 1 1 9 PHE CB C 2.482 0.493 -2.282 1.00 . A A . 9 PHE CB 1 1
11 2984 1 1 9 PHE CD1 C 4.362 -1.111 -1.881 1.00 . A A . 9 PHE CD1 1 1
11 2985 1 1 9 PHE CD2 C 4.591 0.449 -3.630 1.00 . A A . 9 PHE CD2 1 1
11 2986 1 1 9 PHE CE1 C 5.643 -1.640 -2.185 1.00 . A A . 9 PHE CE1 1 1
11 2987 1 1 9 PHE CE2 C 5.874 -0.080 -3.934 1.00 . A A . 9 PHE CE2 1 1
11 2988 1 1 9 PHE CG C 3.863 -0.077 -2.609 1.00 . A A . 9 PHE CG 1 1
11 2989 1 1 9 PHE CZ C 6.373 -1.114 -3.205 1.00 . A A . 9 PHE CZ 1 1
11 2990 1 1 9 PHE H H 1.400 -0.784 -0.576 1.00 . A A . 9 PHE H 1 1
11 2991 1 1 9 PHE HA H 3.321 1.247 -0.391 1.00 . A A . 9 PHE HA 1 1
11 2992 1 1 9 PHE HB2 H 1.742 -0.303 -2.363 1.00 . A A . 9 PHE HB2 1 1
11 2993 1 1 9 PHE HB3 H 2.251 1.290 -2.990 1.00 . A A . 9 PHE HB3 1 1
11 2994 1 1 9 PHE HD1 H 3.777 -1.533 -1.063 1.00 . A A . 9 PHE HD1 1 1
11 2995 1 1 9 PHE HD2 H 4.192 1.278 -4.214 1.00 . A A . 9 PHE HD2 1 1
11 2996 1 1 9 PHE HE1 H 6.043 -2.470 -1.600 1.00 . A A . 9 PHE HE1 1 1
11 2997 1 1 9 PHE HE2 H 6.457 0.342 -4.752 1.00 . A A . 9 PHE HE2 1 1
11 2998 1 1 9 PHE HZ H 7.356 -1.521 -3.439 1.00 . A A . 9 PHE HZ 1 1
11 2999 1 1 9 PHE N N 1.698 0.022 -0.065 1.00 . A A . 9 PHE N 1 1
11 3000 1 1 9 PHE O O 2.069 3.413 -1.122 1.00 . A A . 9 PHE O 1 1
11 3001 1 1 10 ARG C C -0.428 4.182 0.565 1.00 . A A . 10 ARG C 1 1
11 3002 1 1 10 ARG CA C -0.672 3.307 -0.666 1.00 . A A . 10 ARG CA 1 1
11 3003 1 1 10 ARG CB C -2.130 2.847 -0.676 1.00 . A A . 10 ARG CB 1 1
11 3004 1 1 10 ARG CD C -3.893 4.148 -1.926 1.00 . A A . 10 ARG CD 1 1
11 3005 1 1 10 ARG CG C -2.777 3.106 -2.038 1.00 . A A . 10 ARG CG 1 1
11 3006 1 1 10 ARG CZ C -4.279 4.931 -4.269 1.00 . A A . 10 ARG CZ 1 1
11 3007 1 1 10 ARG H H -0.195 1.287 -0.480 1.00 . A A . 10 ARG H 1 1
11 3008 1 1 10 ARG HA H -0.439 3.847 -1.584 1.00 . A A . 10 ARG HA 1 1
11 3009 1 1 10 ARG HB2 H -2.179 1.774 -0.491 1.00 . A A . 10 ARG HB2 1 1
11 3010 1 1 10 ARG HB3 H -2.687 3.371 0.101 1.00 . A A . 10 ARG HB3 1 1
11 3011 1 1 10 ARG HD2 H -4.865 3.660 -2.004 1.00 . A A . 10 ARG HD2 1 1
11 3012 1 1 10 ARG HD3 H -3.827 4.660 -0.965 1.00 . A A . 10 ARG HD3 1 1
11 3013 1 1 10 ARG HE H -3.312 5.991 -2.844 1.00 . A A . 10 ARG HE 1 1
11 3014 1 1 10 ARG HG2 H -2.033 3.497 -2.732 1.00 . A A . 10 ARG HG2 1 1
11 3015 1 1 10 ARG HG3 H -3.183 2.176 -2.436 1.00 . A A . 10 ARG HG3 1 1
11 3016 1 1 10 ARG HH11 H -5.037 3.075 -3.879 1.00 . A A . 10 ARG HH11 1 1
11 3017 1 1 10 ARG HH12 H -5.288 3.647 -5.495 1.00 . A A . 10 ARG HH12 1 1
11 3018 1 1 10 ARG HH21 H -3.631 6.746 -4.937 1.00 . A A . 10 ARG HH21 1 1
11 3019 1 1 10 ARG HH22 H -4.495 5.740 -6.130 1.00 . A A . 10 ARG HH22 1 1
11 3020 1 1 10 ARG N N 0.236 2.171 -0.664 1.00 . A A . 10 ARG N 1 1
11 3021 1 1 10 ARG NE N -3.784 5.129 -3.028 1.00 . A A . 10 ARG NE 1 1
11 3022 1 1 10 ARG NH1 N -4.924 3.785 -4.574 1.00 . A A . 10 ARG NH1 1 1
11 3023 1 1 10 ARG NH2 N -4.123 5.875 -5.178 1.00 . A A . 10 ARG NH2 1 1
11 3024 1 1 10 ARG O O -0.752 5.368 0.561 1.00 . A A . 10 ARG O 1 1
11 3025 1 1 11 SER C C 1.659 5.164 2.638 1.00 . A A . 11 SER C 1 1
11 3026 1 1 11 SER CA C 0.432 4.270 2.824 1.00 . A A . 11 SER CA 1 1
11 3027 1 1 11 SER CB C 0.657 3.292 3.979 1.00 . A A . 11 SER CB 1 1
11 3028 1 1 11 SER H H 0.402 2.597 1.584 1.00 . A A . 11 SER H 1 1
11 3029 1 1 11 SER HA H -0.453 4.873 3.026 1.00 . A A . 11 SER HA 1 1
11 3030 1 1 11 SER HB2 H -0.064 2.483 3.858 1.00 . A A . 11 SER HB2 1 1
11 3031 1 1 11 SER HB3 H 1.669 2.891 3.922 1.00 . A A . 11 SER HB3 1 1
11 3032 1 1 11 SER HG H 0.547 3.232 5.976 1.00 . A A . 11 SER HG 1 1
11 3033 1 1 11 SER N N 0.142 3.562 1.589 1.00 . A A . 11 SER N 1 1
11 3034 1 1 11 SER O O 1.913 6.054 3.450 1.00 . A A . 11 SER O 1 1
11 3035 1 1 11 SER OG O 0.464 3.912 5.248 1.00 . A A . 11 SER OG 1 1
11 3036 1 1 12 MET C C 3.241 6.913 0.443 1.00 . A A . 12 MET C 1 1
11 3037 1 1 12 MET CA C 3.584 5.667 1.263 1.00 . A A . 12 MET CA 1 1
11 3038 1 1 12 MET CB C 4.568 4.796 0.481 1.00 . A A . 12 MET CB 1 1
11 3039 1 1 12 MET CE C 7.531 2.377 1.541 1.00 . A A . 12 MET CE 1 1
11 3040 1 1 12 MET CG C 5.817 4.496 1.313 1.00 . A A . 12 MET CG 1 1
11 3041 1 1 12 MET H H 2.176 4.173 0.910 1.00 . A A . 12 MET H 1 1
11 3042 1 1 12 MET HA H 3.995 5.961 2.229 1.00 . A A . 12 MET HA 1 1
11 3043 1 1 12 MET HB2 H 4.058 3.864 0.236 1.00 . A A . 12 MET HB2 1 1
11 3044 1 1 12 MET HB3 H 4.855 5.303 -0.441 1.00 . A A . 12 MET HB3 1 1
11 3045 1 1 12 MET HE1 H 7.597 1.443 0.984 1.00 . A A . 12 MET HE1 1 1
11 3046 1 1 12 MET HE2 H 8.006 3.175 0.970 1.00 . A A . 12 MET HE2 1 1
11 3047 1 1 12 MET HE3 H 8.038 2.265 2.499 1.00 . A A . 12 MET HE3 1 1
11 3048 1 1 12 MET HG2 H 6.691 4.700 0.695 1.00 . A A . 12 MET HG2 1 1
11 3049 1 1 12 MET HG3 H 5.843 5.142 2.190 1.00 . A A . 12 MET HG3 1 1
11 3050 1 1 12 MET N N 2.389 4.898 1.565 1.00 . A A . 12 MET N 1 1
11 3051 1 1 12 MET O O 4.067 7.814 0.302 1.00 . A A . 12 MET O 1 1
11 3052 1 1 12 MET SD S 5.815 2.783 1.819 1.00 . A A . 12 MET SD 1 1
11 3053 1 1 13 PHE C C 1.471 9.320 -0.037 1.00 . A A . 13 PHE C 1 1
11 3054 1 1 13 PHE CA C 1.560 8.045 -0.878 1.00 . A A . 13 PHE CA 1 1
11 3055 1 1 13 PHE CB C 0.163 7.684 -1.386 1.00 . A A . 13 PHE CB 1 1
11 3056 1 1 13 PHE CD1 C -0.199 8.948 -3.517 1.00 . A A . 13 PHE CD1 1 1
11 3057 1 1 13 PHE CD2 C 0.104 6.616 -3.650 1.00 . A A . 13 PHE CD2 1 1
11 3058 1 1 13 PHE CE1 C -0.335 9.011 -4.929 1.00 . A A . 13 PHE CE1 1 1
11 3059 1 1 13 PHE CE2 C -0.030 6.679 -5.062 1.00 . A A . 13 PHE CE2 1 1
11 3060 1 1 13 PHE CG C 0.017 7.752 -2.907 1.00 . A A . 13 PHE CG 1 1
11 3061 1 1 13 PHE CZ C -0.248 7.876 -5.672 1.00 . A A . 13 PHE CZ 1 1
11 3062 1 1 13 PHE H H 1.357 6.187 0.045 1.00 . A A . 13 PHE H 1 1
11 3063 1 1 13 PHE HA H 2.284 8.189 -1.679 1.00 . A A . 13 PHE HA 1 1
11 3064 1 1 13 PHE HB2 H -0.023 6.661 -1.060 1.00 . A A . 13 PHE HB2 1 1
11 3065 1 1 13 PHE HB3 H -0.563 8.359 -0.932 1.00 . A A . 13 PHE HB3 1 1
11 3066 1 1 13 PHE HD1 H -0.269 9.859 -2.922 1.00 . A A . 13 PHE HD1 1 1
11 3067 1 1 13 PHE HD2 H 0.278 5.658 -3.161 1.00 . A A . 13 PHE HD2 1 1
11 3068 1 1 13 PHE HE1 H -0.509 9.970 -5.418 1.00 . A A . 13 PHE HE1 1 1
11 3069 1 1 13 PHE HE2 H 0.040 5.769 -5.658 1.00 . A A . 13 PHE HE2 1 1
11 3070 1 1 13 PHE HZ H -0.352 7.924 -6.756 1.00 . A A . 13 PHE HZ 1 1
11 3071 1 1 13 PHE N N 2.022 6.924 -0.076 1.00 . A A . 13 PHE N 1 1
11 3072 1 1 13 PHE O O 1.995 10.362 -0.429 1.00 . A A . 13 PHE O 1 1
11 3073 1 1 14 PRO C C 1.922 10.618 2.782 1.00 . A A . 14 PRO C 1 1
11 3074 1 1 14 PRO CA C 0.623 10.323 2.029 1.00 . A A . 14 PRO CA 1 1
11 3075 1 1 14 PRO CB C -0.521 9.931 2.950 1.00 . A A . 14 PRO CB 1 1
11 3076 1 1 14 PRO CD C 0.154 7.974 1.625 1.00 . A A . 14 PRO CD 1 1
11 3077 1 1 14 PRO CG C -0.647 8.420 2.838 1.00 . A A . 14 PRO CG 1 1
11 3078 1 1 14 PRO HA H 0.414 11.152 1.510 1.00 . A A . 14 PRO HA 1 1
11 3079 1 1 14 PRO HB2 H -0.297 10.229 3.974 1.00 . A A . 14 PRO HB2 1 1
11 3080 1 1 14 PRO HB3 H -1.447 10.423 2.653 1.00 . A A . 14 PRO HB3 1 1
11 3081 1 1 14 PRO HD2 H 0.948 7.290 1.924 1.00 . A A . 14 PRO HD2 1 1
11 3082 1 1 14 PRO HD3 H -0.490 7.527 0.869 1.00 . A A . 14 PRO HD3 1 1
11 3083 1 1 14 PRO HG2 H -0.254 7.962 3.745 1.00 . A A . 14 PRO HG2 1 1
11 3084 1 1 14 PRO HG3 H -1.692 8.131 2.733 1.00 . A A . 14 PRO HG3 1 1
11 3085 1 1 14 PRO N N 0.787 9.193 1.131 1.00 . A A . 14 PRO N 1 1
11 3086 1 1 14 PRO O O 2.131 11.736 3.253 1.00 . A A . 14 PRO O 1 1
11 3087 1 1 15 SER C C 5.090 10.288 2.601 1.00 . A A . 15 SER C 1 1
11 3088 1 1 15 SER CA C 4.034 9.733 3.558 1.00 . A A . 15 SER CA 1 1
11 3089 1 1 15 SER CB C 4.495 8.392 4.136 1.00 . A A . 15 SER CB 1 1
11 3090 1 1 15 SER H H 2.584 8.692 2.485 1.00 . A A . 15 SER H 1 1
11 3091 1 1 15 SER HA H 3.849 10.434 4.373 1.00 . A A . 15 SER HA 1 1
11 3092 1 1 15 SER HB2 H 3.666 7.998 4.725 1.00 . A A . 15 SER HB2 1 1
11 3093 1 1 15 SER HB3 H 4.720 7.705 3.321 1.00 . A A . 15 SER HB3 1 1
11 3094 1 1 15 SER HG H 6.419 8.050 4.565 1.00 . A A . 15 SER HG 1 1
11 3095 1 1 15 SER N N 2.761 9.597 2.872 1.00 . A A . 15 SER N 1 1
11 3096 1 1 15 SER O O 6.068 10.896 3.034 1.00 . A A . 15 SER O 1 1
11 3097 1 1 15 SER OG O 5.643 8.535 4.967 1.00 . A A . 15 SER OG 1 1
11 3098 1 1 16 SER C C 5.612 12.040 0.099 1.00 . A A . 16 SER C 1 1
11 3099 1 1 16 SER CA C 5.774 10.531 0.294 1.00 . A A . 16 SER CA 1 1
11 3100 1 1 16 SER CB C 5.549 9.797 -1.029 1.00 . A A . 16 SER CB 1 1
11 3101 1 1 16 SER H H 4.058 9.566 0.973 1.00 . A A . 16 SER H 1 1
11 3102 1 1 16 SER HA H 6.771 10.300 0.672 1.00 . A A . 16 SER HA 1 1
11 3103 1 1 16 SER HB2 H 6.156 10.300 -1.781 1.00 . A A . 16 SER HB2 1 1
11 3104 1 1 16 SER HB3 H 5.874 8.762 -0.930 1.00 . A A . 16 SER HB3 1 1
11 3105 1 1 16 SER HG H 3.749 10.669 -1.107 1.00 . A A . 16 SER HG 1 1
11 3106 1 1 16 SER N N 4.856 10.061 1.317 1.00 . A A . 16 SER N 1 1
11 3107 1 1 16 SER O O 6.520 12.707 -0.395 1.00 . A A . 16 SER O 1 1
11 3108 1 1 16 SER OG O 4.181 9.827 -1.429 1.00 . A A . 16 SER OG 1 1
11 3109 1 1 17 GLU C C 4.900 14.745 1.445 1.00 . A A . 17 GLU C 1 1
11 3110 1 1 17 GLU CA C 4.155 13.951 0.370 1.00 . A A . 17 GLU CA 1 1
11 3111 1 1 17 GLU CB C 2.648 14.208 0.443 1.00 . A A . 17 GLU CB 1 1
11 3112 1 1 17 GLU CD C 0.822 15.932 0.219 1.00 . A A . 17 GLU CD 1 1
11 3113 1 1 17 GLU CG C 2.332 15.686 0.204 1.00 . A A . 17 GLU CG 1 1
11 3114 1 1 17 GLU H H 3.715 11.985 0.895 1.00 . A A . 17 GLU H 1 1
11 3115 1 1 17 GLU HA H 4.517 14.236 -0.618 1.00 . A A . 17 GLU HA 1 1
11 3116 1 1 17 GLU HB2 H 2.140 13.634 -0.333 1.00 . A A . 17 GLU HB2 1 1
11 3117 1 1 17 GLU HB3 H 2.271 13.905 1.420 1.00 . A A . 17 GLU HB3 1 1
11 3118 1 1 17 GLU HE2 H -0.536 17.161 0.659 1.00 . A A . 17 GLU HE2 1 1
11 3119 1 1 17 GLU HG2 H 2.771 16.288 0.999 1.00 . A A . 17 GLU HG2 1 1
11 3120 1 1 17 GLU HG3 H 2.745 15.999 -0.755 1.00 . A A . 17 GLU HG3 1 1
11 3121 1 1 17 GLU N N 4.449 12.533 0.495 1.00 . A A . 17 GLU N 1 1
11 3122 1 1 17 GLU O O 6.118 14.635 1.570 1.00 . A A . 17 GLU O 1 1
11 3123 1 1 17 GLU OE1 O 0.046 15.059 -0.198 1.00 . A A . 17 GLU OE1 1 1
11 3124 1 1 17 GLU OE2 O 0.462 17.080 0.685 1.00 . A A . 17 GLU OE2 1 1
12 3125 1 1 1 ARG C C -2.892 -11.175 1.609 1.00 . A A . 1 ARG C 1 1
12 3126 1 1 1 ARG CA C -4.367 -11.435 1.925 1.00 . A A . 1 ARG CA 1 1
12 3127 1 1 1 ARG CB C -4.965 -10.193 2.590 1.00 . A A . 1 ARG CB 1 1
12 3128 1 1 1 ARG CD C -7.329 -11.035 2.342 1.00 . A A . 1 ARG CD 1 1
12 3129 1 1 1 ARG CG C -6.264 -10.535 3.321 1.00 . A A . 1 ARG CG 1 1
12 3130 1 1 1 ARG CZ C -7.758 -9.185 0.716 1.00 . A A . 1 ARG CZ 1 1
12 3131 1 1 1 ARG H1 H -5.314 -12.480 3.403 1.00 . A A . 1 ARG H1 1 1
12 3132 1 1 1 ARG H2 H -4.639 -13.440 2.198 1.00 . A A . 1 ARG H2 1 1
12 3133 1 1 1 ARG HA H -4.922 -11.685 1.021 1.00 . A A . 1 ARG HA 1 1
12 3134 1 1 1 ARG HB2 H -4.267 -9.801 3.330 1.00 . A A . 1 ARG HB2 1 1
12 3135 1 1 1 ARG HB3 H -5.157 -9.430 1.836 1.00 . A A . 1 ARG HB3 1 1
12 3136 1 1 1 ARG HD2 H -6.853 -11.539 1.501 1.00 . A A . 1 ARG HD2 1 1
12 3137 1 1 1 ARG HD3 H -7.996 -11.736 2.844 1.00 . A A . 1 ARG HD3 1 1
12 3138 1 1 1 ARG HE H -8.940 -9.627 2.296 1.00 . A A . 1 ARG HE 1 1
12 3139 1 1 1 ARG HG2 H -6.082 -11.332 4.042 1.00 . A A . 1 ARG HG2 1 1
12 3140 1 1 1 ARG HG3 H -6.634 -9.654 3.846 1.00 . A A . 1 ARG HG3 1 1
12 3141 1 1 1 ARG HH11 H -6.066 -10.258 0.322 1.00 . A A . 1 ARG HH11 1 1
12 3142 1 1 1 ARG HH12 H -6.392 -8.968 -0.787 1.00 . A A . 1 ARG HH12 1 1
12 3143 1 1 1 ARG HH21 H -9.376 -7.950 0.865 1.00 . A A . 1 ARG HH21 1 1
12 3144 1 1 1 ARG HH22 H -8.275 -7.632 -0.503 1.00 . A A . 1 ARG HH22 1 1
12 3145 1 1 1 ARG N N -4.502 -12.602 2.780 1.00 . A A . 1 ARG N 1 1
12 3146 1 1 1 ARG NE N -8.106 -9.892 1.812 1.00 . A A . 1 ARG NE 1 1
12 3147 1 1 1 ARG NH1 N -6.642 -9.497 0.024 1.00 . A A . 1 ARG NH1 1 1
12 3148 1 1 1 ARG NH2 N -8.526 -8.182 0.331 1.00 . A A . 1 ARG NH2 1 1
12 3149 1 1 1 ARG O O -2.204 -10.490 2.364 1.00 . A A . 1 ARG O 1 1
12 3150 1 1 2 SER C C -0.920 -10.284 -0.738 1.00 . A A . 2 SER C 1 1
12 3151 1 1 2 SER CA C -1.071 -11.575 0.069 1.00 . A A . 2 SER CA 1 1
12 3152 1 1 2 SER CB C -0.604 -12.776 -0.756 1.00 . A A . 2 SER CB 1 1
12 3153 1 1 2 SER H H -3.018 -12.293 -0.115 1.00 . A A . 2 SER H 1 1
12 3154 1 1 2 SER HA H -0.490 -11.519 0.989 1.00 . A A . 2 SER HA 1 1
12 3155 1 1 2 SER HB2 H 0.393 -13.038 -0.401 1.00 . A A . 2 SER HB2 1 1
12 3156 1 1 2 SER HB3 H -1.280 -13.614 -0.591 1.00 . A A . 2 SER HB3 1 1
12 3157 1 1 2 SER HG H -0.007 -13.169 -2.625 1.00 . A A . 2 SER HG 1 1
12 3158 1 1 2 SER N N -2.451 -11.737 0.494 1.00 . A A . 2 SER N 1 1
12 3159 1 1 2 SER O O 0.177 -9.736 -0.841 1.00 . A A . 2 SER O 1 1
12 3160 1 1 2 SER OG O -0.549 -12.477 -2.148 1.00 . A A . 2 SER OG 1 1
12 3161 1 1 3 LYS C C -2.198 -7.412 -1.164 1.00 . A A . 3 LYS C 1 1
12 3162 1 1 3 LYS CA C -2.042 -8.620 -2.088 1.00 . A A . 3 LYS CA 1 1
12 3163 1 1 3 LYS CB C -3.110 -8.701 -3.182 1.00 . A A . 3 LYS CB 1 1
12 3164 1 1 3 LYS CD C -3.912 -10.585 -4.653 1.00 . A A . 3 LYS CD 1 1
12 3165 1 1 3 LYS CE C -3.459 -11.806 -5.456 1.00 . A A . 3 LYS CE 1 1
12 3166 1 1 3 LYS CG C -2.718 -9.714 -4.258 1.00 . A A . 3 LYS CG 1 1
12 3167 1 1 3 LYS H H -2.924 -10.288 -1.205 1.00 . A A . 3 LYS H 1 1
12 3168 1 1 3 LYS HA H -1.075 -8.552 -2.587 1.00 . A A . 3 LYS HA 1 1
12 3169 1 1 3 LYS HB2 H -4.041 -9.011 -2.707 1.00 . A A . 3 LYS HB2 1 1
12 3170 1 1 3 LYS HB3 H -3.247 -7.718 -3.635 1.00 . A A . 3 LYS HB3 1 1
12 3171 1 1 3 LYS HD2 H -4.398 -10.910 -3.733 1.00 . A A . 3 LYS HD2 1 1
12 3172 1 1 3 LYS HD3 H -4.615 -9.998 -5.243 1.00 . A A . 3 LYS HD3 1 1
12 3173 1 1 3 LYS HE2 H -2.752 -11.461 -6.211 1.00 . A A . 3 LYS HE2 1 1
12 3174 1 1 3 LYS HE3 H -2.959 -12.518 -4.798 1.00 . A A . 3 LYS HE3 1 1
12 3175 1 1 3 LYS HG2 H -2.370 -9.152 -5.125 1.00 . A A . 3 LYS HG2 1 1
12 3176 1 1 3 LYS HG3 H -1.908 -10.345 -3.890 1.00 . A A . 3 LYS HG3 1 1
12 3177 1 1 3 LYS HZ1 H -5.291 -11.777 -6.447 1.00 . A A . 3 LYS HZ1 1 1
12 3178 1 1 3 LYS HZ2 H -4.337 -13.013 -6.909 1.00 . A A . 3 LYS HZ2 1 1
12 3179 1 1 3 LYS N N -2.036 -9.837 -1.293 1.00 . A A . 3 LYS N 1 1
12 3180 1 1 3 LYS NZ N -4.616 -12.455 -6.111 1.00 . A A . 3 LYS NZ 1 1
12 3181 1 1 3 LYS O O -2.372 -6.287 -1.630 1.00 . A A . 3 LYS O 1 1
12 3182 1 1 4 ASP C C -0.926 -5.903 1.269 1.00 . A A . 4 ASP C 1 1
12 3183 1 1 4 ASP CA C -2.263 -6.633 1.126 1.00 . A A . 4 ASP CA 1 1
12 3184 1 1 4 ASP CB C -2.635 -7.212 2.493 1.00 . A A . 4 ASP CB 1 1
12 3185 1 1 4 ASP CG C -3.930 -6.665 3.095 1.00 . A A . 4 ASP CG 1 1
12 3186 1 1 4 ASP H H -1.989 -8.602 0.502 1.00 . A A . 4 ASP H 1 1
12 3187 1 1 4 ASP HA H -3.055 -5.984 0.752 1.00 . A A . 4 ASP HA 1 1
12 3188 1 1 4 ASP HB2 H -2.792 -8.285 2.385 1.00 . A A . 4 ASP HB2 1 1
12 3189 1 1 4 ASP HB3 H -1.818 -7.017 3.187 1.00 . A A . 4 ASP HB3 1 1
12 3190 1 1 4 ASP HD2 H -5.810 -6.746 3.040 1.00 . A A . 4 ASP HD2 1 1
12 3191 1 1 4 ASP N N -2.131 -7.685 0.131 1.00 . A A . 4 ASP N 1 1
12 3192 1 1 4 ASP O O -0.883 -4.768 1.743 1.00 . A A . 4 ASP O 1 1
12 3193 1 1 4 ASP OD1 O -3.905 -5.815 3.998 1.00 . A A . 4 ASP OD1 1 1
12 3194 1 1 4 ASP OD2 O -5.013 -7.153 2.594 1.00 . A A . 4 ASP OD2 1 1
12 3195 1 1 5 LEU C C 1.534 -4.768 0.041 1.00 . A A . 5 LEU C 1 1
12 3196 1 1 5 LEU CA C 1.465 -6.013 0.928 1.00 . A A . 5 LEU CA 1 1
12 3197 1 1 5 LEU CB C 2.520 -7.068 0.589 1.00 . A A . 5 LEU CB 1 1
12 3198 1 1 5 LEU CD1 C 2.459 -8.878 2.343 1.00 . A A . 5 LEU CD1 1 1
12 3199 1 1 5 LEU CD2 C 4.678 -8.088 1.402 1.00 . A A . 5 LEU CD2 1 1
12 3200 1 1 5 LEU CG C 3.248 -7.695 1.779 1.00 . A A . 5 LEU CG 1 1
12 3201 1 1 5 LEU H H 0.087 -7.505 0.468 1.00 . A A . 5 LEU H 1 1
12 3202 1 1 5 LEU HA H 1.634 -5.710 1.962 1.00 . A A . 5 LEU HA 1 1
12 3203 1 1 5 LEU HB2 H 1.977 -7.854 0.065 1.00 . A A . 5 LEU HB2 1 1
12 3204 1 1 5 LEU HB3 H 3.262 -6.613 -0.068 1.00 . A A . 5 LEU HB3 1 1
12 3205 1 1 5 LEU HD11 H 2.865 -9.156 3.315 1.00 . A A . 5 LEU HD11 1 1
12 3206 1 1 5 LEU HD12 H 1.411 -8.596 2.455 1.00 . A A . 5 LEU HD12 1 1
12 3207 1 1 5 LEU HD13 H 2.535 -9.725 1.661 1.00 . A A . 5 LEU HD13 1 1
12 3208 1 1 5 LEU HD21 H 5.344 -7.883 2.240 1.00 . A A . 5 LEU HD21 1 1
12 3209 1 1 5 LEU HD22 H 4.711 -9.152 1.164 1.00 . A A . 5 LEU HD22 1 1
12 3210 1 1 5 LEU HD23 H 4.997 -7.511 0.534 1.00 . A A . 5 LEU HD23 1 1
12 3211 1 1 5 LEU HG H 3.318 -6.949 2.570 1.00 . A A . 5 LEU HG 1 1
12 3212 1 1 5 LEU N N 0.131 -6.583 0.851 1.00 . A A . 5 LEU N 1 1
12 3213 1 1 5 LEU O O 2.279 -3.833 0.334 1.00 . A A . 5 LEU O 1 1
12 3214 1 1 6 ARG C C -0.074 -2.512 -1.355 1.00 . A A . 6 ARG C 1 1
12 3215 1 1 6 ARG CA C 0.712 -3.680 -1.956 1.00 . A A . 6 ARG CA 1 1
12 3216 1 1 6 ARG CB C 0.066 -4.091 -3.282 1.00 . A A . 6 ARG CB 1 1
12 3217 1 1 6 ARG CD C 1.141 -6.187 -4.182 1.00 . A A . 6 ARG CD 1 1
12 3218 1 1 6 ARG CG C 1.108 -4.658 -4.247 1.00 . A A . 6 ARG CG 1 1
12 3219 1 1 6 ARG CZ C 2.900 -7.885 -3.657 1.00 . A A . 6 ARG CZ 1 1
12 3220 1 1 6 ARG H H 0.146 -5.558 -1.257 1.00 . A A . 6 ARG H 1 1
12 3221 1 1 6 ARG HA H 1.756 -3.412 -2.112 1.00 . A A . 6 ARG HA 1 1
12 3222 1 1 6 ARG HB2 H -0.673 -4.871 -3.103 1.00 . A A . 6 ARG HB2 1 1
12 3223 1 1 6 ARG HB3 H -0.423 -3.229 -3.734 1.00 . A A . 6 ARG HB3 1 1
12 3224 1 1 6 ARG HD2 H 0.305 -6.551 -3.585 1.00 . A A . 6 ARG HD2 1 1
12 3225 1 1 6 ARG HD3 H 1.068 -6.603 -5.186 1.00 . A A . 6 ARG HD3 1 1
12 3226 1 1 6 ARG HE H 2.897 -5.981 -2.978 1.00 . A A . 6 ARG HE 1 1
12 3227 1 1 6 ARG HG2 H 0.853 -4.377 -5.269 1.00 . A A . 6 ARG HG2 1 1
12 3228 1 1 6 ARG HG3 H 2.093 -4.260 -4.000 1.00 . A A . 6 ARG HG3 1 1
12 3229 1 1 6 ARG HH11 H 1.408 -8.584 -4.865 1.00 . A A . 6 ARG HH11 1 1
12 3230 1 1 6 ARG HH12 H 2.643 -9.736 -4.482 1.00 . A A . 6 ARG HH12 1 1
12 3231 1 1 6 ARG HH21 H 4.506 -7.466 -2.470 1.00 . A A . 6 ARG HH21 1 1
12 3232 1 1 6 ARG HH22 H 4.427 -9.126 -3.117 1.00 . A A . 6 ARG HH22 1 1
12 3233 1 1 6 ARG N N 0.748 -4.795 -1.025 1.00 . A A . 6 ARG N 1 1
12 3234 1 1 6 ARG NE N 2.394 -6.639 -3.536 1.00 . A A . 6 ARG NE 1 1
12 3235 1 1 6 ARG NH1 N 2.262 -8.815 -4.398 1.00 . A A . 6 ARG NH1 1 1
12 3236 1 1 6 ARG NH2 N 4.027 -8.181 -3.036 1.00 . A A . 6 ARG NH2 1 1
12 3237 1 1 6 ARG O O 0.084 -1.369 -1.782 1.00 . A A . 6 ARG O 1 1
12 3238 1 1 7 HIS C C -0.832 -1.015 1.241 1.00 . A A . 7 HIS C 1 1
12 3239 1 1 7 HIS CA C -1.709 -1.832 0.291 1.00 . A A . 7 HIS CA 1 1
12 3240 1 1 7 HIS CB C -2.908 -2.474 0.994 1.00 . A A . 7 HIS CB 1 1
12 3241 1 1 7 HIS CD2 C -4.817 -3.914 -0.059 1.00 . A A . 7 HIS CD2 1 1
12 3242 1 1 7 HIS CE1 C -5.565 -2.441 -1.492 1.00 . A A . 7 HIS CE1 1 1
12 3243 1 1 7 HIS CG C -4.064 -2.785 0.075 1.00 . A A . 7 HIS CG 1 1
12 3244 1 1 7 HIS H H -1.021 -3.772 -0.032 1.00 . A A . 7 HIS H 1 1
12 3245 1 1 7 HIS HA H -2.094 -1.176 -0.490 1.00 . A A . 7 HIS HA 1 1
12 3246 1 1 7 HIS HB2 H -2.539 -3.404 1.427 1.00 . A A . 7 HIS HB2 1 1
12 3247 1 1 7 HIS HB3 H -3.253 -1.807 1.784 1.00 . A A . 7 HIS HB3 1 1
12 3248 1 1 7 HIS HD1 H -4.216 -0.947 -0.989 1.00 . A A . 7 HIS HD1 1 1
12 3249 1 1 7 HIS HD2 H -4.695 -4.833 0.515 1.00 . A A . 7 HIS HD2 1 1
12 3250 1 1 7 HIS HE1 H -6.162 -1.977 -2.278 1.00 . A A . 7 HIS HE1 1 1
12 3251 1 1 7 HIS N N -0.901 -2.840 -0.373 1.00 . A A . 7 HIS N 1 1
12 3252 1 1 7 HIS ND1 N -4.559 -1.874 -0.842 1.00 . A A . 7 HIS ND1 1 1
12 3253 1 1 7 HIS NE2 N -5.724 -3.705 -1.005 1.00 . A A . 7 HIS NE2 1 1
12 3254 1 1 7 HIS O O -1.175 0.115 1.592 1.00 . A A . 7 HIS O 1 1
12 3255 1 1 8 ALA C C 1.849 0.236 1.822 1.00 . A A . 8 ALA C 1 1
12 3256 1 1 8 ALA CA C 1.210 -0.957 2.535 1.00 . A A . 8 ALA CA 1 1
12 3257 1 1 8 ALA CB C 2.249 -1.968 3.026 1.00 . A A . 8 ALA CB 1 1
12 3258 1 1 8 ALA H H 0.553 -2.534 1.344 1.00 . A A . 8 ALA H 1 1
12 3259 1 1 8 ALA HA H 0.640 -0.596 3.392 1.00 . A A . 8 ALA HA 1 1
12 3260 1 1 8 ALA HB1 H 3.230 -1.494 3.058 1.00 . A A . 8 ALA HB1 1 1
12 3261 1 1 8 ALA HB2 H 1.979 -2.310 4.025 1.00 . A A . 8 ALA HB2 1 1
12 3262 1 1 8 ALA HB3 H 2.277 -2.819 2.345 1.00 . A A . 8 ALA HB3 1 1
12 3263 1 1 8 ALA N N 0.282 -1.616 1.632 1.00 . A A . 8 ALA N 1 1
12 3264 1 1 8 ALA O O 2.202 1.228 2.458 1.00 . A A . 8 ALA O 1 1
12 3265 1 1 9 PHE C C 1.696 2.411 -0.281 1.00 . A A . 9 PHE C 1 1
12 3266 1 1 9 PHE CA C 2.569 1.155 -0.297 1.00 . A A . 9 PHE CA 1 1
12 3267 1 1 9 PHE CB C 2.656 0.626 -1.730 1.00 . A A . 9 PHE CB 1 1
12 3268 1 1 9 PHE CD1 C 5.093 0.967 -2.194 1.00 . A A . 9 PHE CD1 1 1
12 3269 1 1 9 PHE CD2 C 4.222 -1.214 -2.388 1.00 . A A . 9 PHE CD2 1 1
12 3270 1 1 9 PHE CE1 C 6.380 0.485 -2.554 1.00 . A A . 9 PHE CE1 1 1
12 3271 1 1 9 PHE CE2 C 5.508 -1.695 -2.749 1.00 . A A . 9 PHE CE2 1 1
12 3272 1 1 9 PHE CG C 4.042 0.107 -2.118 1.00 . A A . 9 PHE CG 1 1
12 3273 1 1 9 PHE CZ C 6.560 -0.836 -2.824 1.00 . A A . 9 PHE CZ 1 1
12 3274 1 1 9 PHE H H 1.689 -0.710 0.001 1.00 . A A . 9 PHE H 1 1
12 3275 1 1 9 PHE HA H 3.542 1.386 0.135 1.00 . A A . 9 PHE HA 1 1
12 3276 1 1 9 PHE HB2 H 1.941 -0.194 -1.792 1.00 . A A . 9 PHE HB2 1 1
12 3277 1 1 9 PHE HB3 H 2.372 1.421 -2.417 1.00 . A A . 9 PHE HB3 1 1
12 3278 1 1 9 PHE HD1 H 4.949 2.025 -1.977 1.00 . A A . 9 PHE HD1 1 1
12 3279 1 1 9 PHE HD2 H 3.379 -1.902 -2.328 1.00 . A A . 9 PHE HD2 1 1
12 3280 1 1 9 PHE HE1 H 7.222 1.172 -2.615 1.00 . A A . 9 PHE HE1 1 1
12 3281 1 1 9 PHE HE2 H 5.653 -2.755 -2.965 1.00 . A A . 9 PHE HE2 1 1
12 3282 1 1 9 PHE HZ H 7.547 -1.207 -3.101 1.00 . A A . 9 PHE HZ 1 1
12 3283 1 1 9 PHE N N 1.979 0.100 0.511 1.00 . A A . 9 PHE N 1 1
12 3284 1 1 9 PHE O O 2.186 3.514 -0.515 1.00 . A A . 9 PHE O 1 1
12 3285 1 1 10 ARG C C -0.269 4.171 1.277 1.00 . A A . 10 ARG C 1 1
12 3286 1 1 10 ARG CA C -0.529 3.302 0.045 1.00 . A A . 10 ARG CA 1 1
12 3287 1 1 10 ARG CB C -1.970 2.790 0.085 1.00 . A A . 10 ARG CB 1 1
12 3288 1 1 10 ARG CD C -4.140 3.345 -1.075 1.00 . A A . 10 ARG CD 1 1
12 3289 1 1 10 ARG CG C -2.958 3.901 -0.277 1.00 . A A . 10 ARG CG 1 1
12 3290 1 1 10 ARG CZ C -5.988 4.875 -0.369 1.00 . A A . 10 ARG CZ 1 1
12 3291 1 1 10 ARG H H 0.027 1.299 0.184 1.00 . A A . 10 ARG H 1 1
12 3292 1 1 10 ARG HA H -0.352 3.862 -0.874 1.00 . A A . 10 ARG HA 1 1
12 3293 1 1 10 ARG HB2 H -2.096 1.991 -0.645 1.00 . A A . 10 ARG HB2 1 1
12 3294 1 1 10 ARG HB3 H -2.196 2.407 1.080 1.00 . A A . 10 ARG HB3 1 1
12 3295 1 1 10 ARG HD2 H -3.796 2.985 -2.044 1.00 . A A . 10 ARG HD2 1 1
12 3296 1 1 10 ARG HD3 H -4.599 2.520 -0.531 1.00 . A A . 10 ARG HD3 1 1
12 3297 1 1 10 ARG HE H -5.185 4.816 -2.223 1.00 . A A . 10 ARG HE 1 1
12 3298 1 1 10 ARG HG2 H -3.357 4.348 0.634 1.00 . A A . 10 ARG HG2 1 1
12 3299 1 1 10 ARG HG3 H -2.449 4.668 -0.861 1.00 . A A . 10 ARG HG3 1 1
12 3300 1 1 10 ARG HH11 H -5.320 3.641 1.117 1.00 . A A . 10 ARG HH11 1 1
12 3301 1 1 10 ARG HH12 H -6.601 4.713 1.574 1.00 . A A . 10 ARG HH12 1 1
12 3302 1 1 10 ARG HH21 H -6.846 6.217 -1.643 1.00 . A A . 10 ARG HH21 1 1
12 3303 1 1 10 ARG HH22 H -7.494 6.195 0.019 1.00 . A A . 10 ARG HH22 1 1
12 3304 1 1 10 ARG N N 0.417 2.201 -0.004 1.00 . A A . 10 ARG N 1 1
12 3305 1 1 10 ARG NE N -5.137 4.413 -1.309 1.00 . A A . 10 ARG NE 1 1
12 3306 1 1 10 ARG NH1 N -5.968 4.366 0.882 1.00 . A A . 10 ARG NH1 1 1
12 3307 1 1 10 ARG NH2 N -6.838 5.832 -0.688 1.00 . A A . 10 ARG NH2 1 1
12 3308 1 1 10 ARG O O -0.635 5.345 1.302 1.00 . A A . 10 ARG O 1 1
12 3309 1 1 11 SER C C 1.861 5.202 3.282 1.00 . A A . 11 SER C 1 1
12 3310 1 1 11 SER CA C 0.673 4.263 3.503 1.00 . A A . 11 SER CA 1 1
12 3311 1 1 11 SER CB C 0.978 3.279 4.635 1.00 . A A . 11 SER CB 1 1
12 3312 1 1 11 SER H H 0.655 2.605 2.241 1.00 . A A . 11 SER H 1 1
12 3313 1 1 11 SER HA H -0.224 4.830 3.747 1.00 . A A . 11 SER HA 1 1
12 3314 1 1 11 SER HB2 H 0.498 2.335 4.376 1.00 . A A . 11 SER HB2 1 1
12 3315 1 1 11 SER HB3 H 2.056 3.131 4.705 1.00 . A A . 11 SER HB3 1 1
12 3316 1 1 11 SER HG H -0.145 4.507 5.747 1.00 . A A . 11 SER HG 1 1
12 3317 1 1 11 SER N N 0.361 3.560 2.269 1.00 . A A . 11 SER N 1 1
12 3318 1 1 11 SER O O 2.113 6.090 4.096 1.00 . A A . 11 SER O 1 1
12 3319 1 1 11 SER OG O 0.479 3.738 5.888 1.00 . A A . 11 SER OG 1 1
12 3320 1 1 12 MET C C 3.292 7.035 1.052 1.00 . A A . 12 MET C 1 1
12 3321 1 1 12 MET CA C 3.711 5.792 1.841 1.00 . A A . 12 MET CA 1 1
12 3322 1 1 12 MET CB C 4.695 4.966 1.009 1.00 . A A . 12 MET CB 1 1
12 3323 1 1 12 MET CE C 7.710 3.657 3.507 1.00 . A A . 12 MET CE 1 1
12 3324 1 1 12 MET CG C 6.055 4.873 1.701 1.00 . A A . 12 MET CG 1 1
12 3325 1 1 12 MET H H 2.344 4.252 1.522 1.00 . A A . 12 MET H 1 1
12 3326 1 1 12 MET HA H 4.149 6.088 2.794 1.00 . A A . 12 MET HA 1 1
12 3327 1 1 12 MET HB2 H 4.271 3.968 0.897 1.00 . A A . 12 MET HB2 1 1
12 3328 1 1 12 MET HB3 H 4.814 5.419 0.024 1.00 . A A . 12 MET HB3 1 1
12 3329 1 1 12 MET HE1 H 8.111 2.643 3.483 1.00 . A A . 12 MET HE1 1 1
12 3330 1 1 12 MET HE2 H 8.287 4.292 2.834 1.00 . A A . 12 MET HE2 1 1
12 3331 1 1 12 MET HE3 H 7.776 4.049 4.522 1.00 . A A . 12 MET HE3 1 1
12 3332 1 1 12 MET HG2 H 6.795 4.600 0.950 1.00 . A A . 12 MET HG2 1 1
12 3333 1 1 12 MET HG3 H 6.323 5.839 2.127 1.00 . A A . 12 MET HG3 1 1
12 3334 1 1 12 MET N N 2.557 4.976 2.178 1.00 . A A . 12 MET N 1 1
12 3335 1 1 12 MET O O 4.080 7.966 0.891 1.00 . A A . 12 MET O 1 1
12 3336 1 1 12 MET SD S 6.004 3.634 2.985 1.00 . A A . 12 MET SD 1 1
12 3337 1 1 13 PHE C C 1.420 9.381 0.673 1.00 . A A . 13 PHE C 1 1
12 3338 1 1 13 PHE CA C 1.522 8.121 -0.187 1.00 . A A . 13 PHE CA 1 1
12 3339 1 1 13 PHE CB C 0.119 7.716 -0.646 1.00 . A A . 13 PHE CB 1 1
12 3340 1 1 13 PHE CD1 C -0.393 8.989 -2.741 1.00 . A A . 13 PHE CD1 1 1
12 3341 1 1 13 PHE CD2 C 0.034 6.680 -2.924 1.00 . A A . 13 PHE CD2 1 1
12 3342 1 1 13 PHE CE1 C -0.585 9.065 -4.146 1.00 . A A . 13 PHE CE1 1 1
12 3343 1 1 13 PHE CE2 C -0.158 6.756 -4.329 1.00 . A A . 13 PHE CE2 1 1
12 3344 1 1 13 PHE CG C -0.087 7.798 -2.160 1.00 . A A . 13 PHE CG 1 1
12 3345 1 1 13 PHE CZ C -0.463 7.947 -4.910 1.00 . A A . 13 PHE CZ 1 1
12 3346 1 1 13 PHE H H 1.420 6.246 0.716 1.00 . A A . 13 PHE H 1 1
12 3347 1 1 13 PHE HA H 2.209 8.301 -1.014 1.00 . A A . 13 PHE HA 1 1
12 3348 1 1 13 PHE HB2 H -0.018 6.684 -0.325 1.00 . A A . 13 PHE HB2 1 1
12 3349 1 1 13 PHE HB3 H -0.611 8.359 -0.154 1.00 . A A . 13 PHE HB3 1 1
12 3350 1 1 13 PHE HD1 H -0.490 9.886 -2.129 1.00 . A A . 13 PHE HD1 1 1
12 3351 1 1 13 PHE HD2 H 0.279 5.726 -2.458 1.00 . A A . 13 PHE HD2 1 1
12 3352 1 1 13 PHE HE1 H -0.830 10.020 -4.612 1.00 . A A . 13 PHE HE1 1 1
12 3353 1 1 13 PHE HE2 H -0.061 5.859 -4.942 1.00 . A A . 13 PHE HE2 1 1
12 3354 1 1 13 PHE HZ H -0.611 8.005 -5.988 1.00 . A A . 13 PHE HZ 1 1
12 3355 1 1 13 PHE N N 2.055 7.008 0.581 1.00 . A A . 13 PHE N 1 1
12 3356 1 1 13 PHE O O 1.892 10.447 0.277 1.00 . A A . 13 PHE O 1 1
12 3357 1 1 14 PRO C C 1.934 10.659 3.491 1.00 . A A . 14 PRO C 1 1
12 3358 1 1 14 PRO CA C 0.618 10.327 2.785 1.00 . A A . 14 PRO CA 1 1
12 3359 1 1 14 PRO CB C -0.474 9.883 3.743 1.00 . A A . 14 PRO CB 1 1
12 3360 1 1 14 PRO CD C 0.217 7.968 2.367 1.00 . A A . 14 PRO CD 1 1
12 3361 1 1 14 PRO CG C -0.551 8.370 3.615 1.00 . A A . 14 PRO CG 1 1
12 3362 1 1 14 PRO HA H 0.360 11.154 2.286 1.00 . A A . 14 PRO HA 1 1
12 3363 1 1 14 PRO HB2 H -0.219 10.175 4.762 1.00 . A A . 14 PRO HB2 1 1
12 3364 1 1 14 PRO HB3 H -1.429 10.344 3.490 1.00 . A A . 14 PRO HB3 1 1
12 3365 1 1 14 PRO HD2 H 1.045 7.309 2.628 1.00 . A A . 14 PRO HD2 1 1
12 3366 1 1 14 PRO HD3 H -0.439 7.507 1.629 1.00 . A A . 14 PRO HD3 1 1
12 3367 1 1 14 PRO HG2 H -0.106 7.916 4.501 1.00 . A A . 14 PRO HG2 1 1
12 3368 1 1 14 PRO HG3 H -1.589 8.045 3.546 1.00 . A A . 14 PRO HG3 1 1
12 3369 1 1 14 PRO N N 0.787 9.215 1.865 1.00 . A A . 14 PRO N 1 1
12 3370 1 1 14 PRO O O 2.121 11.777 3.969 1.00 . A A . 14 PRO O 1 1
12 3371 1 1 15 SER C C 5.103 10.446 3.184 1.00 . A A . 15 SER C 1 1
12 3372 1 1 15 SER CA C 4.105 9.841 4.174 1.00 . A A . 15 SER CA 1 1
12 3373 1 1 15 SER CB C 4.635 8.511 4.714 1.00 . A A . 15 SER CB 1 1
12 3374 1 1 15 SER H H 2.652 8.763 3.142 1.00 . A A . 15 SER H 1 1
12 3375 1 1 15 SER HA H 3.927 10.525 5.005 1.00 . A A . 15 SER HA 1 1
12 3376 1 1 15 SER HB2 H 3.791 7.995 5.172 1.00 . A A . 15 SER HB2 1 1
12 3377 1 1 15 SER HB3 H 5.023 7.914 3.890 1.00 . A A . 15 SER HB3 1 1
12 3378 1 1 15 SER HG H 6.543 8.815 5.234 1.00 . A A . 15 SER HG 1 1
12 3379 1 1 15 SER N N 2.812 9.668 3.535 1.00 . A A . 15 SER N 1 1
12 3380 1 1 15 SER O O 6.074 11.083 3.587 1.00 . A A . 15 SER O 1 1
12 3381 1 1 15 SER OG O 5.659 8.700 5.686 1.00 . A A . 15 SER OG 1 1
12 3382 1 1 16 SER C C 5.408 12.230 0.633 1.00 . A A . 16 SER C 1 1
12 3383 1 1 16 SER CA C 5.687 10.743 0.856 1.00 . A A . 16 SER CA 1 1
12 3384 1 1 16 SER CB C 5.493 9.965 -0.447 1.00 . A A . 16 SER CB 1 1
12 3385 1 1 16 SER H H 4.034 9.708 1.588 1.00 . A A . 16 SER H 1 1
12 3386 1 1 16 SER HA H 6.705 10.595 1.218 1.00 . A A . 16 SER HA 1 1
12 3387 1 1 16 SER HB2 H 5.865 8.955 -0.274 1.00 . A A . 16 SER HB2 1 1
12 3388 1 1 16 SER HB3 H 4.431 9.926 -0.691 1.00 . A A . 16 SER HB3 1 1
12 3389 1 1 16 SER HG H 5.579 11.068 -2.115 1.00 . A A . 16 SER HG 1 1
12 3390 1 1 16 SER N N 4.826 10.227 1.907 1.00 . A A . 16 SER N 1 1
12 3391 1 1 16 SER O O 6.247 12.950 0.095 1.00 . A A . 16 SER O 1 1
12 3392 1 1 16 SER OG O 6.206 10.552 -1.531 1.00 . A A . 16 SER OG 1 1
12 3393 1 1 17 GLU C C 4.135 14.816 2.191 1.00 . A A . 17 GLU C 1 1
12 3394 1 1 17 GLU CA C 3.822 14.036 0.913 1.00 . A A . 17 GLU CA 1 1
12 3395 1 1 17 GLU CB C 2.339 14.143 0.554 1.00 . A A . 17 GLU CB 1 1
12 3396 1 1 17 GLU CD C 1.110 15.158 -1.400 1.00 . A A . 17 GLU CD 1 1
12 3397 1 1 17 GLU CG C 2.054 15.427 -0.227 1.00 . A A . 17 GLU CG 1 1
12 3398 1 1 17 GLU H H 3.547 12.055 1.496 1.00 . A A . 17 GLU H 1 1
12 3399 1 1 17 GLU HA H 4.418 14.424 0.087 1.00 . A A . 17 GLU HA 1 1
12 3400 1 1 17 GLU HB2 H 2.054 13.304 -0.080 1.00 . A A . 17 GLU HB2 1 1
12 3401 1 1 17 GLU HB3 H 1.739 14.126 1.464 1.00 . A A . 17 GLU HB3 1 1
12 3402 1 1 17 GLU HE2 H 1.008 14.702 -3.224 1.00 . A A . 17 GLU HE2 1 1
12 3403 1 1 17 GLU HG2 H 1.568 16.153 0.426 1.00 . A A . 17 GLU HG2 1 1
12 3404 1 1 17 GLU HG3 H 2.990 15.846 -0.598 1.00 . A A . 17 GLU HG3 1 1
12 3405 1 1 17 GLU N N 4.223 12.647 1.059 1.00 . A A . 17 GLU N 1 1
12 3406 1 1 17 GLU O O 4.278 16.037 2.158 1.00 . A A . 17 GLU O 1 1
12 3407 1 1 17 GLU OE1 O -0.116 15.237 -1.238 1.00 . A A . 17 GLU OE1 1 1
12 3408 1 1 17 GLU OE2 O 1.692 14.860 -2.512 1.00 . A A . 17 GLU OE2 1 1
13 3409 1 1 1 ARG C C -2.504 -11.884 0.683 1.00 . A A . 1 ARG C 1 1
13 3410 1 1 1 ARG CA C -3.695 -12.844 0.648 1.00 . A A . 1 ARG CA 1 1
13 3411 1 1 1 ARG CB C -4.957 -12.067 0.264 1.00 . A A . 1 ARG CB 1 1
13 3412 1 1 1 ARG CD C -5.542 -12.439 -2.160 1.00 . A A . 1 ARG CD 1 1
13 3413 1 1 1 ARG CG C -5.815 -12.868 -0.718 1.00 . A A . 1 ARG CG 1 1
13 3414 1 1 1 ARG CZ C -6.838 -11.155 -3.869 1.00 . A A . 1 ARG CZ 1 1
13 3415 1 1 1 ARG H1 H -4.328 -12.858 2.589 1.00 . A A . 1 ARG H1 1 1
13 3416 1 1 1 ARG H2 H -4.419 -14.351 1.821 1.00 . A A . 1 ARG H2 1 1
13 3417 1 1 1 ARG HA H -3.523 -13.657 -0.057 1.00 . A A . 1 ARG HA 1 1
13 3418 1 1 1 ARG HB2 H -5.560 -11.884 1.153 1.00 . A A . 1 ARG HB2 1 1
13 3419 1 1 1 ARG HB3 H -4.679 -11.114 -0.184 1.00 . A A . 1 ARG HB3 1 1
13 3420 1 1 1 ARG HD2 H -4.550 -11.994 -2.234 1.00 . A A . 1 ARG HD2 1 1
13 3421 1 1 1 ARG HD3 H -5.593 -13.304 -2.821 1.00 . A A . 1 ARG HD3 1 1
13 3422 1 1 1 ARG HE H -7.000 -10.901 -1.870 1.00 . A A . 1 ARG HE 1 1
13 3423 1 1 1 ARG HG2 H -5.571 -13.927 -0.638 1.00 . A A . 1 ARG HG2 1 1
13 3424 1 1 1 ARG HG3 H -6.871 -12.722 -0.485 1.00 . A A . 1 ARG HG3 1 1
13 3425 1 1 1 ARG HH11 H -5.555 -12.531 -4.665 1.00 . A A . 1 ARG HH11 1 1
13 3426 1 1 1 ARG HH12 H -6.470 -11.625 -5.824 1.00 . A A . 1 ARG HH12 1 1
13 3427 1 1 1 ARG HH21 H -8.192 -9.715 -3.363 1.00 . A A . 1 ARG HH21 1 1
13 3428 1 1 1 ARG HH22 H -7.983 -10.009 -5.110 1.00 . A A . 1 ARG HH22 1 1
13 3429 1 1 1 ARG N N -3.854 -13.497 1.936 1.00 . A A . 1 ARG N 1 1
13 3430 1 1 1 ARG NE N -6.530 -11.422 -2.583 1.00 . A A . 1 ARG NE 1 1
13 3431 1 1 1 ARG NH1 N -6.236 -11.829 -4.873 1.00 . A A . 1 ARG NH1 1 1
13 3432 1 1 1 ARG NH2 N -7.737 -10.225 -4.133 1.00 . A A . 1 ARG NH2 1 1
13 3433 1 1 1 ARG O O -2.430 -11.013 1.549 1.00 . A A . 1 ARG O 1 1
13 3434 1 1 2 SER C C -0.715 -10.004 -1.216 1.00 . A A . 2 SER C 1 1
13 3435 1 1 2 SER CA C -0.420 -11.236 -0.359 1.00 . A A . 2 SER CA 1 1
13 3436 1 1 2 SER CB C 0.764 -12.013 -0.935 1.00 . A A . 2 SER CB 1 1
13 3437 1 1 2 SER H H -1.672 -12.784 -0.970 1.00 . A A . 2 SER H 1 1
13 3438 1 1 2 SER HA H -0.196 -10.943 0.668 1.00 . A A . 2 SER HA 1 1
13 3439 1 1 2 SER HB2 H 0.392 -13.002 -1.204 1.00 . A A . 2 SER HB2 1 1
13 3440 1 1 2 SER HB3 H 1.129 -11.507 -1.829 1.00 . A A . 2 SER HB3 1 1
13 3441 1 1 2 SER HG H 2.590 -11.553 -0.258 1.00 . A A . 2 SER HG 1 1
13 3442 1 1 2 SER N N -1.603 -12.074 -0.269 1.00 . A A . 2 SER N 1 1
13 3443 1 1 2 SER O O 0.199 -9.270 -1.590 1.00 . A A . 2 SER O 1 1
13 3444 1 1 2 SER OG O 1.827 -12.144 0.005 1.00 . A A . 2 SER OG 1 1
13 3445 1 1 3 LYS C C -2.529 -7.442 -1.424 1.00 . A A . 3 LYS C 1 1
13 3446 1 1 3 LYS CA C -2.421 -8.684 -2.311 1.00 . A A . 3 LYS CA 1 1
13 3447 1 1 3 LYS CB C -3.712 -9.019 -3.061 1.00 . A A . 3 LYS CB 1 1
13 3448 1 1 3 LYS CD C -4.473 -8.871 -5.460 1.00 . A A . 3 LYS CD 1 1
13 3449 1 1 3 LYS CE C -4.786 -7.928 -6.625 1.00 . A A . 3 LYS CE 1 1
13 3450 1 1 3 LYS CG C -3.897 -8.100 -4.271 1.00 . A A . 3 LYS CG 1 1
13 3451 1 1 3 LYS H H -2.732 -10.416 -1.196 1.00 . A A . 3 LYS H 1 1
13 3452 1 1 3 LYS HA H -1.649 -8.507 -3.060 1.00 . A A . 3 LYS HA 1 1
13 3453 1 1 3 LYS HB2 H -3.640 -10.054 -3.396 1.00 . A A . 3 LYS HB2 1 1
13 3454 1 1 3 LYS HB3 H -4.564 -8.915 -2.389 1.00 . A A . 3 LYS HB3 1 1
13 3455 1 1 3 LYS HD2 H -3.726 -9.602 -5.771 1.00 . A A . 3 LYS HD2 1 1
13 3456 1 1 3 LYS HD3 H -5.382 -9.392 -5.155 1.00 . A A . 3 LYS HD3 1 1
13 3457 1 1 3 LYS HE2 H -4.920 -6.927 -6.216 1.00 . A A . 3 LYS HE2 1 1
13 3458 1 1 3 LYS HE3 H -3.952 -7.918 -7.325 1.00 . A A . 3 LYS HE3 1 1
13 3459 1 1 3 LYS HG2 H -4.585 -7.306 -3.981 1.00 . A A . 3 LYS HG2 1 1
13 3460 1 1 3 LYS HG3 H -2.938 -7.662 -4.548 1.00 . A A . 3 LYS HG3 1 1
13 3461 1 1 3 LYS HZ1 H -5.826 -8.740 -8.238 1.00 . A A . 3 LYS HZ1 1 1
13 3462 1 1 3 LYS HZ2 H -6.520 -9.070 -6.802 1.00 . A A . 3 LYS HZ2 1 1
13 3463 1 1 3 LYS N N -1.995 -9.815 -1.503 1.00 . A A . 3 LYS N 1 1
13 3464 1 1 3 LYS NZ N -6.020 -8.356 -7.320 1.00 . A A . 3 LYS NZ 1 1
13 3465 1 1 3 LYS O O -2.496 -6.316 -1.920 1.00 . A A . 3 LYS O 1 1
13 3466 1 1 4 ASP C C -1.412 -5.909 0.972 1.00 . A A . 4 ASP C 1 1
13 3467 1 1 4 ASP CA C -2.769 -6.603 0.831 1.00 . A A . 4 ASP CA 1 1
13 3468 1 1 4 ASP CB C -3.176 -7.127 2.210 1.00 . A A . 4 ASP CB 1 1
13 3469 1 1 4 ASP CG C -4.606 -6.786 2.634 1.00 . A A . 4 ASP CG 1 1
13 3470 1 1 4 ASP H H -2.681 -8.606 0.266 1.00 . A A . 4 ASP H 1 1
13 3471 1 1 4 ASP HA H -3.535 -5.942 0.428 1.00 . A A . 4 ASP HA 1 1
13 3472 1 1 4 ASP HB2 H -3.127 -8.216 2.199 1.00 . A A . 4 ASP HB2 1 1
13 3473 1 1 4 ASP HB3 H -2.488 -6.727 2.953 1.00 . A A . 4 ASP HB3 1 1
13 3474 1 1 4 ASP HD2 H -6.270 -7.497 3.157 1.00 . A A . 4 ASP HD2 1 1
13 3475 1 1 4 ASP N N -2.656 -7.687 -0.128 1.00 . A A . 4 ASP N 1 1
13 3476 1 1 4 ASP O O -1.341 -4.761 1.407 1.00 . A A . 4 ASP O 1 1
13 3477 1 1 4 ASP OD1 O -4.986 -5.608 2.715 1.00 . A A . 4 ASP OD1 1 1
13 3478 1 1 4 ASP OD2 O -5.356 -7.804 2.890 1.00 . A A . 4 ASP OD2 1 1
13 3479 1 1 5 LEU C C 1.100 -4.890 -0.247 1.00 . A A . 5 LEU C 1 1
13 3480 1 1 5 LEU CA C 0.980 -6.104 0.676 1.00 . A A . 5 LEU CA 1 1
13 3481 1 1 5 LEU CB C 2.006 -7.202 0.385 1.00 . A A . 5 LEU CB 1 1
13 3482 1 1 5 LEU CD1 C 3.925 -8.248 1.642 1.00 . A A . 5 LEU CD1 1 1
13 3483 1 1 5 LEU CD2 C 4.367 -6.476 -0.119 1.00 . A A . 5 LEU CD2 1 1
13 3484 1 1 5 LEU CG C 3.406 -6.981 0.960 1.00 . A A . 5 LEU CG 1 1
13 3485 1 1 5 LEU H H -0.437 -7.570 0.244 1.00 . A A . 5 LEU H 1 1
13 3486 1 1 5 LEU HA H 1.142 -5.776 1.703 1.00 . A A . 5 LEU HA 1 1
13 3487 1 1 5 LEU HB2 H 1.590 -8.105 0.831 1.00 . A A . 5 LEU HB2 1 1
13 3488 1 1 5 LEU HB3 H 2.092 -7.314 -0.696 1.00 . A A . 5 LEU HB3 1 1
13 3489 1 1 5 LEU HD11 H 3.317 -9.099 1.339 1.00 . A A . 5 LEU HD11 1 1
13 3490 1 1 5 LEU HD12 H 4.961 -8.420 1.351 1.00 . A A . 5 LEU HD12 1 1
13 3491 1 1 5 LEU HD13 H 3.867 -8.127 2.724 1.00 . A A . 5 LEU HD13 1 1
13 3492 1 1 5 LEU HD21 H 5.326 -6.986 -0.018 1.00 . A A . 5 LEU HD21 1 1
13 3493 1 1 5 LEU HD22 H 3.949 -6.679 -1.104 1.00 . A A . 5 LEU HD22 1 1
13 3494 1 1 5 LEU HD23 H 4.513 -5.402 -0.001 1.00 . A A . 5 LEU HD23 1 1
13 3495 1 1 5 LEU HG H 3.343 -6.206 1.724 1.00 . A A . 5 LEU HG 1 1
13 3496 1 1 5 LEU N N -0.370 -6.636 0.597 1.00 . A A . 5 LEU N 1 1
13 3497 1 1 5 LEU O O 1.869 -3.970 0.029 1.00 . A A . 5 LEU O 1 1
13 3498 1 1 6 ARG C C -0.416 -2.631 -1.736 1.00 . A A . 6 ARG C 1 1
13 3499 1 1 6 ARG CA C 0.341 -3.841 -2.289 1.00 . A A . 6 ARG CA 1 1
13 3500 1 1 6 ARG CB C -0.298 -4.271 -3.610 1.00 . A A . 6 ARG CB 1 1
13 3501 1 1 6 ARG CD C 0.474 -6.406 -4.710 1.00 . A A . 6 ARG CD 1 1
13 3502 1 1 6 ARG CG C 0.739 -4.909 -4.539 1.00 . A A . 6 ARG CG 1 1
13 3503 1 1 6 ARG CZ C 1.835 -8.499 -4.573 1.00 . A A . 6 ARG CZ 1 1
13 3504 1 1 6 ARG H H -0.292 -5.679 -1.541 1.00 . A A . 6 ARG H 1 1
13 3505 1 1 6 ARG HA H 1.396 -3.609 -2.437 1.00 . A A . 6 ARG HA 1 1
13 3506 1 1 6 ARG HB2 H -1.070 -5.017 -3.421 1.00 . A A . 6 ARG HB2 1 1
13 3507 1 1 6 ARG HB3 H -0.747 -3.408 -4.100 1.00 . A A . 6 ARG HB3 1 1
13 3508 1 1 6 ARG HD2 H -0.161 -6.766 -3.901 1.00 . A A . 6 ARG HD2 1 1
13 3509 1 1 6 ARG HD3 H -0.025 -6.589 -5.660 1.00 . A A . 6 ARG HD3 1 1
13 3510 1 1 6 ARG HE H 2.602 -6.631 -4.685 1.00 . A A . 6 ARG HE 1 1
13 3511 1 1 6 ARG HG2 H 0.678 -4.449 -5.526 1.00 . A A . 6 ARG HG2 1 1
13 3512 1 1 6 ARG HG3 H 1.738 -4.757 -4.131 1.00 . A A . 6 ARG HG3 1 1
13 3513 1 1 6 ARG HH11 H -0.182 -8.820 -4.563 1.00 . A A . 6 ARG HH11 1 1
13 3514 1 1 6 ARG HH12 H 0.791 -10.251 -4.469 1.00 . A A . 6 ARG HH12 1 1
13 3515 1 1 6 ARG HH21 H 3.876 -8.480 -4.565 1.00 . A A . 6 ARG HH21 1 1
13 3516 1 1 6 ARG HH22 H 3.111 -10.089 -4.468 1.00 . A A . 6 ARG HH22 1 1
13 3517 1 1 6 ARG N N 0.330 -4.927 -1.324 1.00 . A A . 6 ARG N 1 1
13 3518 1 1 6 ARG NE N 1.750 -7.155 -4.657 1.00 . A A . 6 ARG NE 1 1
13 3519 1 1 6 ARG NH1 N 0.718 -9.255 -4.531 1.00 . A A . 6 ARG NH1 1 1
13 3520 1 1 6 ARG NH2 N 3.028 -9.064 -4.532 1.00 . A A . 6 ARG NH2 1 1
13 3521 1 1 6 ARG O O -0.219 -1.508 -2.194 1.00 . A A . 6 ARG O 1 1
13 3522 1 1 7 HIS C C -1.167 -1.032 0.802 1.00 . A A . 7 HIS C 1 1
13 3523 1 1 7 HIS CA C -2.055 -1.852 -0.136 1.00 . A A . 7 HIS CA 1 1
13 3524 1 1 7 HIS CB C -3.281 -2.435 0.568 1.00 . A A . 7 HIS CB 1 1
13 3525 1 1 7 HIS CD2 C -5.624 -1.289 0.743 1.00 . A A . 7 HIS CD2 1 1
13 3526 1 1 7 HIS CE1 C -6.161 -1.352 -1.377 1.00 . A A . 7 HIS CE1 1 1
13 3527 1 1 7 HIS CG C -4.596 -1.882 0.071 1.00 . A A . 7 HIS CG 1 1
13 3528 1 1 7 HIS H H -1.422 -3.820 -0.389 1.00 . A A . 7 HIS H 1 1
13 3529 1 1 7 HIS HA H -2.408 -1.209 -0.941 1.00 . A A . 7 HIS HA 1 1
13 3530 1 1 7 HIS HB2 H -3.255 -3.508 0.378 1.00 . A A . 7 HIS HB2 1 1
13 3531 1 1 7 HIS HB3 H -3.199 -2.243 1.638 1.00 . A A . 7 HIS HB3 1 1
13 3532 1 1 7 HIS HD1 H -4.418 -2.281 -2.013 1.00 . A A . 7 HIS HD1 1 1
13 3533 1 1 7 HIS HD2 H -5.664 -1.109 1.817 1.00 . A A . 7 HIS HD2 1 1
13 3534 1 1 7 HIS HE1 H -6.722 -1.224 -2.303 1.00 . A A . 7 HIS HE1 1 1
13 3535 1 1 7 HIS N N -1.267 -2.903 -0.757 1.00 . A A . 7 HIS N 1 1
13 3536 1 1 7 HIS ND1 N -4.963 -1.908 -1.263 1.00 . A A . 7 HIS ND1 1 1
13 3537 1 1 7 HIS NE2 N -6.569 -0.969 -0.133 1.00 . A A . 7 HIS NE2 1 1
13 3538 1 1 7 HIS O O -1.480 0.117 1.113 1.00 . A A . 7 HIS O 1 1
13 3539 1 1 8 ALA C C 1.545 0.153 1.384 1.00 . A A . 8 ALA C 1 1
13 3540 1 1 8 ALA CA C 0.858 -0.997 2.125 1.00 . A A . 8 ALA CA 1 1
13 3541 1 1 8 ALA CB C 1.857 -2.022 2.663 1.00 . A A . 8 ALA CB 1 1
13 3542 1 1 8 ALA H H 0.170 -2.588 0.971 1.00 . A A . 8 ALA H 1 1
13 3543 1 1 8 ALA HA H 0.287 -0.590 2.960 1.00 . A A . 8 ALA HA 1 1
13 3544 1 1 8 ALA HB1 H 2.853 -1.795 2.282 1.00 . A A . 8 ALA HB1 1 1
13 3545 1 1 8 ALA HB2 H 1.867 -1.983 3.752 1.00 . A A . 8 ALA HB2 1 1
13 3546 1 1 8 ALA HB3 H 1.563 -3.020 2.338 1.00 . A A . 8 ALA HB3 1 1
13 3547 1 1 8 ALA N N -0.077 -1.654 1.229 1.00 . A A . 8 ALA N 1 1
13 3548 1 1 8 ALA O O 1.921 1.153 1.995 1.00 . A A . 8 ALA O 1 1
13 3549 1 1 9 PHE C C 1.486 2.262 -0.793 1.00 . A A . 9 PHE C 1 1
13 3550 1 1 9 PHE CA C 2.323 0.982 -0.750 1.00 . A A . 9 PHE CA 1 1
13 3551 1 1 9 PHE CB C 2.422 0.404 -2.162 1.00 . A A . 9 PHE CB 1 1
13 3552 1 1 9 PHE CD1 C 4.865 0.656 -2.650 1.00 . A A . 9 PHE CD1 1 1
13 3553 1 1 9 PHE CD2 C 3.951 -1.516 -2.663 1.00 . A A . 9 PHE CD2 1 1
13 3554 1 1 9 PHE CE1 C 6.141 0.120 -2.967 1.00 . A A . 9 PHE CE1 1 1
13 3555 1 1 9 PHE CE2 C 5.228 -2.051 -2.981 1.00 . A A . 9 PHE CE2 1 1
13 3556 1 1 9 PHE CG C 3.797 -0.173 -2.504 1.00 . A A . 9 PHE CG 1 1
13 3557 1 1 9 PHE CZ C 6.295 -1.221 -3.126 1.00 . A A . 9 PHE CZ 1 1
13 3558 1 1 9 PHE H H 1.380 -0.843 -0.409 1.00 . A A . 9 PHE H 1 1
13 3559 1 1 9 PHE HA H 3.295 1.201 -0.307 1.00 . A A . 9 PHE HA 1 1
13 3560 1 1 9 PHE HB2 H 1.681 -0.394 -2.212 1.00 . A A . 9 PHE HB2 1 1
13 3561 1 1 9 PHE HB3 H 2.177 1.185 -2.882 1.00 . A A . 9 PHE HB3 1 1
13 3562 1 1 9 PHE HD1 H 4.741 1.731 -2.523 1.00 . A A . 9 PHE HD1 1 1
13 3563 1 1 9 PHE HD2 H 3.095 -2.180 -2.547 1.00 . A A . 9 PHE HD2 1 1
13 3564 1 1 9 PHE HE1 H 6.997 0.785 -3.084 1.00 . A A . 9 PHE HE1 1 1
13 3565 1 1 9 PHE HE2 H 5.351 -3.126 -3.107 1.00 . A A . 9 PHE HE2 1 1
13 3566 1 1 9 PHE HZ H 7.276 -1.633 -3.370 1.00 . A A . 9 PHE HZ 1 1
13 3567 1 1 9 PHE N N 1.688 -0.027 0.079 1.00 . A A . 9 PHE N 1 1
13 3568 1 1 9 PHE O O 2.013 3.344 -1.050 1.00 . A A . 9 PHE O 1 1
13 3569 1 1 10 ARG C C -0.461 4.125 0.666 1.00 . A A . 10 ARG C 1 1
13 3570 1 1 10 ARG CA C -0.718 3.225 -0.545 1.00 . A A . 10 ARG CA 1 1
13 3571 1 1 10 ARG CB C -2.174 2.755 -0.522 1.00 . A A . 10 ARG CB 1 1
13 3572 1 1 10 ARG CD C -3.170 4.372 -2.181 1.00 . A A . 10 ARG CD 1 1
13 3573 1 1 10 ARG CG C -2.823 2.908 -1.899 1.00 . A A . 10 ARG CG 1 1
13 3574 1 1 10 ARG CZ C -5.187 5.523 -3.107 1.00 . A A . 10 ARG CZ 1 1
13 3575 1 1 10 ARG H H -0.224 1.213 -0.330 1.00 . A A . 10 ARG H 1 1
13 3576 1 1 10 ARG HA H -0.506 3.751 -1.476 1.00 . A A . 10 ARG HA 1 1
13 3577 1 1 10 ARG HB2 H -2.215 1.698 -0.259 1.00 . A A . 10 ARG HB2 1 1
13 3578 1 1 10 ARG HB3 H -2.735 3.331 0.215 1.00 . A A . 10 ARG HB3 1 1
13 3579 1 1 10 ARG HD2 H -2.905 4.989 -1.322 1.00 . A A . 10 ARG HD2 1 1
13 3580 1 1 10 ARG HD3 H -2.619 4.723 -3.053 1.00 . A A . 10 ARG HD3 1 1
13 3581 1 1 10 ARG HE H -5.229 3.812 -2.031 1.00 . A A . 10 ARG HE 1 1
13 3582 1 1 10 ARG HG2 H -2.127 2.582 -2.673 1.00 . A A . 10 ARG HG2 1 1
13 3583 1 1 10 ARG HG3 H -3.725 2.300 -1.950 1.00 . A A . 10 ARG HG3 1 1
13 3584 1 1 10 ARG HH11 H -3.427 6.469 -3.529 1.00 . A A . 10 ARG HH11 1 1
13 3585 1 1 10 ARG HH12 H -4.844 7.241 -4.157 1.00 . A A . 10 ARG HH12 1 1
13 3586 1 1 10 ARG HH21 H -7.077 4.802 -2.839 1.00 . A A . 10 ARG HH21 1 1
13 3587 1 1 10 ARG HH22 H -6.944 6.313 -3.779 1.00 . A A . 10 ARG HH22 1 1
13 3588 1 1 10 ARG N N 0.196 2.096 -0.539 1.00 . A A . 10 ARG N 1 1
13 3589 1 1 10 ARG NE N -4.625 4.511 -2.413 1.00 . A A . 10 ARG NE 1 1
13 3590 1 1 10 ARG NH1 N -4.419 6.495 -3.644 1.00 . A A . 10 ARG NH1 1 1
13 3591 1 1 10 ARG NH2 N -6.499 5.548 -3.252 1.00 . A A . 10 ARG NH2 1 1
13 3592 1 1 10 ARG O O -0.795 5.308 0.646 1.00 . A A . 10 ARG O 1 1
13 3593 1 1 11 SER C C 1.653 5.160 2.685 1.00 . A A . 11 SER C 1 1
13 3594 1 1 11 SER CA C 0.436 4.261 2.908 1.00 . A A . 11 SER CA 1 1
13 3595 1 1 11 SER CB C 0.688 3.306 4.076 1.00 . A A . 11 SER CB 1 1
13 3596 1 1 11 SER H H 0.398 2.565 1.699 1.00 . A A . 11 SER H 1 1
13 3597 1 1 11 SER HA H -0.450 4.861 3.114 1.00 . A A . 11 SER HA 1 1
13 3598 1 1 11 SER HB2 H -0.262 2.823 4.303 1.00 . A A . 11 SER HB2 1 1
13 3599 1 1 11 SER HB3 H 1.417 2.553 3.778 1.00 . A A . 11 SER HB3 1 1
13 3600 1 1 11 SER HG H 2.159 4.019 5.230 1.00 . A A . 11 SER HG 1 1
13 3601 1 1 11 SER N N 0.130 3.529 1.690 1.00 . A A . 11 SER N 1 1
13 3602 1 1 11 SER O O 1.914 6.066 3.476 1.00 . A A . 11 SER O 1 1
13 3603 1 1 11 SER OG O 1.160 3.991 5.233 1.00 . A A . 11 SER OG 1 1
13 3604 1 1 12 MET C C 3.185 6.879 0.432 1.00 . A A . 12 MET C 1 1
13 3605 1 1 12 MET CA C 3.552 5.652 1.269 1.00 . A A . 12 MET CA 1 1
13 3606 1 1 12 MET CB C 4.529 4.772 0.486 1.00 . A A . 12 MET CB 1 1
13 3607 1 1 12 MET CE C 8.341 3.491 1.376 1.00 . A A . 12 MET CE 1 1
13 3608 1 1 12 MET CG C 5.837 4.585 1.257 1.00 . A A . 12 MET CG 1 1
13 3609 1 1 12 MET H H 2.149 4.140 0.967 1.00 . A A . 12 MET H 1 1
13 3610 1 1 12 MET HA H 3.976 5.965 2.222 1.00 . A A . 12 MET HA 1 1
13 3611 1 1 12 MET HB2 H 4.051 3.804 0.335 1.00 . A A . 12 MET HB2 1 1
13 3612 1 1 12 MET HB3 H 4.737 5.226 -0.483 1.00 . A A . 12 MET HB3 1 1
13 3613 1 1 12 MET HE1 H 8.163 3.904 2.370 1.00 . A A . 12 MET HE1 1 1
13 3614 1 1 12 MET HE2 H 8.858 2.536 1.467 1.00 . A A . 12 MET HE2 1 1
13 3615 1 1 12 MET HE3 H 8.954 4.184 0.800 1.00 . A A . 12 MET HE3 1 1
13 3616 1 1 12 MET HG2 H 6.403 5.514 1.191 1.00 . A A . 12 MET HG2 1 1
13 3617 1 1 12 MET HG3 H 5.623 4.373 2.305 1.00 . A A . 12 MET HG3 1 1
13 3618 1 1 12 MET N N 2.367 4.878 1.605 1.00 . A A . 12 MET N 1 1
13 3619 1 1 12 MET O O 4.002 7.782 0.260 1.00 . A A . 12 MET O 1 1
13 3620 1 1 12 MET SD S 6.780 3.247 0.546 1.00 . A A . 12 MET SD 1 1
13 3621 1 1 13 PHE C C 1.390 9.265 -0.063 1.00 . A A . 13 PHE C 1 1
13 3622 1 1 13 PHE CA C 1.474 7.974 -0.881 1.00 . A A . 13 PHE CA 1 1
13 3623 1 1 13 PHE CB C 0.071 7.594 -1.358 1.00 . A A . 13 PHE CB 1 1
13 3624 1 1 13 PHE CD1 C 0.645 6.812 -3.667 1.00 . A A . 13 PHE CD1 1 1
13 3625 1 1 13 PHE CD2 C -0.997 8.486 -3.440 1.00 . A A . 13 PHE CD2 1 1
13 3626 1 1 13 PHE CE1 C 0.486 6.848 -5.078 1.00 . A A . 13 PHE CE1 1 1
13 3627 1 1 13 PHE CE2 C -1.157 8.521 -4.851 1.00 . A A . 13 PHE CE2 1 1
13 3628 1 1 13 PHE CG C -0.101 7.632 -2.878 1.00 . A A . 13 PHE CG 1 1
13 3629 1 1 13 PHE CZ C -0.412 7.702 -5.640 1.00 . A A . 13 PHE CZ 1 1
13 3630 1 1 13 PHE H H 1.300 6.133 0.079 1.00 . A A . 13 PHE H 1 1
13 3631 1 1 13 PHE HA H 2.184 8.108 -1.697 1.00 . A A . 13 PHE HA 1 1
13 3632 1 1 13 PHE HB2 H -0.101 6.575 -1.010 1.00 . A A . 13 PHE HB2 1 1
13 3633 1 1 13 PHE HB3 H -0.652 8.272 -0.905 1.00 . A A . 13 PHE HB3 1 1
13 3634 1 1 13 PHE HD1 H 1.364 6.128 -3.217 1.00 . A A . 13 PHE HD1 1 1
13 3635 1 1 13 PHE HD2 H -1.594 9.142 -2.808 1.00 . A A . 13 PHE HD2 1 1
13 3636 1 1 13 PHE HE1 H 1.083 6.190 -5.710 1.00 . A A . 13 PHE HE1 1 1
13 3637 1 1 13 PHE HE2 H -1.876 9.205 -5.301 1.00 . A A . 13 PHE HE2 1 1
13 3638 1 1 13 PHE HZ H -0.534 7.729 -6.723 1.00 . A A . 13 PHE HZ 1 1
13 3639 1 1 13 PHE N N 1.958 6.871 -0.066 1.00 . A A . 13 PHE N 1 1
13 3640 1 1 13 PHE O O 1.900 10.302 -0.481 1.00 . A A . 13 PHE O 1 1
13 3641 1 1 14 PRO C C 1.879 10.618 2.724 1.00 . A A . 14 PRO C 1 1
13 3642 1 1 14 PRO CA C 0.570 10.299 1.999 1.00 . A A . 14 PRO CA 1 1
13 3643 1 1 14 PRO CB C -0.556 9.916 2.946 1.00 . A A . 14 PRO CB 1 1
13 3644 1 1 14 PRO CD C 0.111 7.941 1.647 1.00 . A A . 14 PRO CD 1 1
13 3645 1 1 14 PRO CG C -0.673 8.403 2.864 1.00 . A A . 14 PRO CG 1 1
13 3646 1 1 14 PRO HA H 0.346 11.117 1.468 1.00 . A A . 14 PRO HA 1 1
13 3647 1 1 14 PRO HB2 H -0.317 10.234 3.960 1.00 . A A . 14 PRO HB2 1 1
13 3648 1 1 14 PRO HB3 H -1.491 10.396 2.655 1.00 . A A . 14 PRO HB3 1 1
13 3649 1 1 14 PRO HD2 H 0.914 7.268 1.947 1.00 . A A . 14 PRO HD2 1 1
13 3650 1 1 14 PRO HD3 H -0.542 7.474 0.909 1.00 . A A . 14 PRO HD3 1 1
13 3651 1 1 14 PRO HG2 H -0.261 7.965 3.773 1.00 . A A . 14 PRO HG2 1 1
13 3652 1 1 14 PRO HG3 H -1.718 8.105 2.782 1.00 . A A . 14 PRO HG3 1 1
13 3653 1 1 14 PRO N N 0.727 9.153 1.119 1.00 . A A . 14 PRO N 1 1
13 3654 1 1 14 PRO O O 2.087 11.744 3.171 1.00 . A A . 14 PRO O 1 1
13 3655 1 1 15 SER C C 5.046 10.306 2.495 1.00 . A A . 15 SER C 1 1
13 3656 1 1 15 SER CA C 4.010 9.761 3.482 1.00 . A A . 15 SER CA 1 1
13 3657 1 1 15 SER CB C 4.489 8.435 4.075 1.00 . A A . 15 SER CB 1 1
13 3658 1 1 15 SER H H 2.549 8.691 2.452 1.00 . A A . 15 SER H 1 1
13 3659 1 1 15 SER HA H 3.834 10.476 4.286 1.00 . A A . 15 SER HA 1 1
13 3660 1 1 15 SER HB2 H 3.705 7.700 3.893 1.00 . A A . 15 SER HB2 1 1
13 3661 1 1 15 SER HB3 H 5.405 8.123 3.572 1.00 . A A . 15 SER HB3 1 1
13 3662 1 1 15 SER HG H 3.861 8.581 5.969 1.00 . A A . 15 SER HG 1 1
13 3663 1 1 15 SER N N 2.727 9.604 2.818 1.00 . A A . 15 SER N 1 1
13 3664 1 1 15 SER O O 6.026 10.929 2.901 1.00 . A A . 15 SER O 1 1
13 3665 1 1 15 SER OG O 4.729 8.534 5.477 1.00 . A A . 15 SER OG 1 1
13 3666 1 1 16 SER C C 5.681 12.039 0.109 1.00 . A A . 16 SER C 1 1
13 3667 1 1 16 SER CA C 5.690 10.510 0.173 1.00 . A A . 16 SER CA 1 1
13 3668 1 1 16 SER CB C 5.300 9.920 -1.183 1.00 . A A . 16 SER CB 1 1
13 3669 1 1 16 SER H H 3.992 9.547 0.899 1.00 . A A . 16 SER H 1 1
13 3670 1 1 16 SER HA H 6.676 10.145 0.458 1.00 . A A . 16 SER HA 1 1
13 3671 1 1 16 SER HB2 H 5.539 8.857 -1.148 1.00 . A A . 16 SER HB2 1 1
13 3672 1 1 16 SER HB3 H 4.229 10.048 -1.341 1.00 . A A . 16 SER HB3 1 1
13 3673 1 1 16 SER HG H 5.870 10.014 -3.100 1.00 . A A . 16 SER HG 1 1
13 3674 1 1 16 SER N N 4.792 10.053 1.220 1.00 . A A . 16 SER N 1 1
13 3675 1 1 16 SER O O 6.547 12.642 -0.525 1.00 . A A . 16 SER O 1 1
13 3676 1 1 16 SER OG O 6.013 10.530 -2.255 1.00 . A A . 16 SER OG 1 1
13 3677 1 1 17 GLU C C 5.448 14.664 1.896 1.00 . A A . 17 GLU C 1 1
13 3678 1 1 17 GLU CA C 4.564 14.070 0.798 1.00 . A A . 17 GLU CA 1 1
13 3679 1 1 17 GLU CB C 3.102 14.484 0.987 1.00 . A A . 17 GLU CB 1 1
13 3680 1 1 17 GLU CD C 2.726 16.876 0.283 1.00 . A A . 17 GLU CD 1 1
13 3681 1 1 17 GLU CG C 2.644 15.409 -0.143 1.00 . A A . 17 GLU CG 1 1
13 3682 1 1 17 GLU H H 3.995 12.125 1.285 1.00 . A A . 17 GLU H 1 1
13 3683 1 1 17 GLU HA H 4.908 14.409 -0.179 1.00 . A A . 17 GLU HA 1 1
13 3684 1 1 17 GLU HB2 H 2.465 13.600 0.965 1.00 . A A . 17 GLU HB2 1 1
13 3685 1 1 17 GLU HB3 H 2.985 14.989 1.946 1.00 . A A . 17 GLU HB3 1 1
13 3686 1 1 17 GLU HE2 H 1.998 18.595 0.036 1.00 . A A . 17 GLU HE2 1 1
13 3687 1 1 17 GLU HG2 H 3.295 15.282 -1.008 1.00 . A A . 17 GLU HG2 1 1
13 3688 1 1 17 GLU HG3 H 1.621 15.165 -0.425 1.00 . A A . 17 GLU HG3 1 1
13 3689 1 1 17 GLU N N 4.695 12.623 0.772 1.00 . A A . 17 GLU N 1 1
13 3690 1 1 17 GLU O O 6.268 13.961 2.486 1.00 . A A . 17 GLU O 1 1
13 3691 1 1 17 GLU OE1 O 3.562 17.232 1.127 1.00 . A A . 17 GLU OE1 1 1
13 3692 1 1 17 GLU OE2 O 1.880 17.659 -0.296 1.00 . A A . 17 GLU OE2 1 1
14 3693 1 1 1 ARG C C -2.214 -11.488 -1.004 1.00 . A A . 1 ARG C 1 1
14 3694 1 1 1 ARG CA C -3.591 -12.019 -0.600 1.00 . A A . 1 ARG CA 1 1
14 3695 1 1 1 ARG CB C -4.154 -11.149 0.525 1.00 . A A . 1 ARG CB 1 1
14 3696 1 1 1 ARG CD C -3.250 -10.160 2.662 1.00 . A A . 1 ARG CD 1 1
14 3697 1 1 1 ARG CG C -3.449 -11.442 1.851 1.00 . A A . 1 ARG CG 1 1
14 3698 1 1 1 ARG CZ C -4.819 -10.275 4.606 1.00 . A A . 1 ARG CZ 1 1
14 3699 1 1 1 ARG H1 H -4.400 -13.719 0.191 1.00 . A A . 1 ARG H1 1 1
14 3700 1 1 1 ARG H2 H -3.245 -13.992 -1.000 1.00 . A A . 1 ARG H2 1 1
14 3701 1 1 1 ARG HA H -4.273 -12.027 -1.450 1.00 . A A . 1 ARG HA 1 1
14 3702 1 1 1 ARG HB2 H -3.990 -10.097 0.293 1.00 . A A . 1 ARG HB2 1 1
14 3703 1 1 1 ARG HB3 H -5.224 -11.331 0.630 1.00 . A A . 1 ARG HB3 1 1
14 3704 1 1 1 ARG HD2 H -2.467 -10.308 3.405 1.00 . A A . 1 ARG HD2 1 1
14 3705 1 1 1 ARG HD3 H -2.962 -9.342 2.001 1.00 . A A . 1 ARG HD3 1 1
14 3706 1 1 1 ARG HE H -5.146 -9.203 2.923 1.00 . A A . 1 ARG HE 1 1
14 3707 1 1 1 ARG HG2 H -4.061 -12.117 2.450 1.00 . A A . 1 ARG HG2 1 1
14 3708 1 1 1 ARG HG3 H -2.483 -11.908 1.657 1.00 . A A . 1 ARG HG3 1 1
14 3709 1 1 1 ARG HH11 H -3.120 -11.382 4.846 1.00 . A A . 1 ARG HH11 1 1
14 3710 1 1 1 ARG HH12 H -4.229 -11.441 6.175 1.00 . A A . 1 ARG HH12 1 1
14 3711 1 1 1 ARG HH21 H -6.594 -9.270 4.638 1.00 . A A . 1 ARG HH21 1 1
14 3712 1 1 1 ARG HH22 H -6.222 -10.243 6.086 1.00 . A A . 1 ARG HH22 1 1
14 3713 1 1 1 ARG N N -3.494 -13.409 -0.188 1.00 . A A . 1 ARG N 1 1
14 3714 1 1 1 ARG NE N -4.499 -9.815 3.377 1.00 . A A . 1 ARG NE 1 1
14 3715 1 1 1 ARG NH1 N -3.984 -11.105 5.266 1.00 . A A . 1 ARG NH1 1 1
14 3716 1 1 1 ARG NH2 N -5.962 -9.902 5.150 1.00 . A A . 1 ARG NH2 1 1
14 3717 1 1 1 ARG O O -1.576 -10.763 -0.244 1.00 . A A . 1 ARG O 1 1
14 3718 1 1 2 SER C C -0.676 -10.182 -3.569 1.00 . A A . 2 SER C 1 1
14 3719 1 1 2 SER CA C -0.507 -11.442 -2.717 1.00 . A A . 2 SER CA 1 1
14 3720 1 1 2 SER CB C 0.155 -12.552 -3.536 1.00 . A A . 2 SER CB 1 1
14 3721 1 1 2 SER H H -2.321 -12.460 -2.816 1.00 . A A . 2 SER H 1 1
14 3722 1 1 2 SER HA H 0.100 -11.230 -1.837 1.00 . A A . 2 SER HA 1 1
14 3723 1 1 2 SER HB2 H -0.427 -12.663 -4.451 1.00 . A A . 2 SER HB2 1 1
14 3724 1 1 2 SER HB3 H 1.175 -12.259 -3.786 1.00 . A A . 2 SER HB3 1 1
14 3725 1 1 2 SER HG H 0.186 -13.627 -1.849 1.00 . A A . 2 SER HG 1 1
14 3726 1 1 2 SER N N -1.796 -11.870 -2.202 1.00 . A A . 2 SER N 1 1
14 3727 1 1 2 SER O O 0.305 -9.521 -3.907 1.00 . A A . 2 SER O 1 1
14 3728 1 1 2 SER OG O 0.177 -13.793 -2.835 1.00 . A A . 2 SER OG 1 1
14 3729 1 1 3 LYS C C -2.341 -7.493 -3.791 1.00 . A A . 3 LYS C 1 1
14 3730 1 1 3 LYS CA C -2.236 -8.720 -4.699 1.00 . A A . 3 LYS CA 1 1
14 3731 1 1 3 LYS CB C -3.487 -8.968 -5.544 1.00 . A A . 3 LYS CB 1 1
14 3732 1 1 3 LYS CD C -4.046 -8.790 -7.997 1.00 . A A . 3 LYS CD 1 1
14 3733 1 1 3 LYS CE C -5.341 -8.152 -8.501 1.00 . A A . 3 LYS CE 1 1
14 3734 1 1 3 LYS CG C -3.514 -8.050 -6.767 1.00 . A A . 3 LYS CG 1 1
14 3735 1 1 3 LYS H H -2.719 -10.431 -3.614 1.00 . A A . 3 LYS H 1 1
14 3736 1 1 3 LYS HA H -1.406 -8.570 -5.388 1.00 . A A . 3 LYS HA 1 1
14 3737 1 1 3 LYS HB2 H -3.462 -10.009 -5.866 1.00 . A A . 3 LYS HB2 1 1
14 3738 1 1 3 LYS HB3 H -4.378 -8.801 -4.939 1.00 . A A . 3 LYS HB3 1 1
14 3739 1 1 3 LYS HD2 H -3.281 -8.732 -8.772 1.00 . A A . 3 LYS HD2 1 1
14 3740 1 1 3 LYS HD3 H -4.224 -9.836 -7.747 1.00 . A A . 3 LYS HD3 1 1
14 3741 1 1 3 LYS HE2 H -5.418 -7.161 -8.055 1.00 . A A . 3 LYS HE2 1 1
14 3742 1 1 3 LYS HE3 H -5.308 -8.054 -9.586 1.00 . A A . 3 LYS HE3 1 1
14 3743 1 1 3 LYS HG2 H -4.169 -7.211 -6.532 1.00 . A A . 3 LYS HG2 1 1
14 3744 1 1 3 LYS HG3 H -2.509 -7.677 -6.969 1.00 . A A . 3 LYS HG3 1 1
14 3745 1 1 3 LYS HZ1 H -7.278 -8.401 -7.770 1.00 . A A . 3 LYS HZ1 1 1
14 3746 1 1 3 LYS HZ2 H -6.869 -9.517 -8.883 1.00 . A A . 3 LYS HZ2 1 1
14 3747 1 1 3 LYS N N -1.927 -9.889 -3.892 1.00 . A A . 3 LYS N 1 1
14 3748 1 1 3 LYS NZ N -6.510 -8.971 -8.107 1.00 . A A . 3 LYS NZ 1 1
14 3749 1 1 3 LYS O O -2.175 -6.363 -4.248 1.00 . A A . 3 LYS O 1 1
14 3750 1 1 4 ASP C C -1.391 -5.994 -1.374 1.00 . A A . 4 ASP C 1 1
14 3751 1 1 4 ASP CA C -2.745 -6.687 -1.547 1.00 . A A . 4 ASP CA 1 1
14 3752 1 1 4 ASP CB C -3.172 -7.235 -0.183 1.00 . A A . 4 ASP CB 1 1
14 3753 1 1 4 ASP CG C -4.461 -6.632 0.380 1.00 . A A . 4 ASP CG 1 1
14 3754 1 1 4 ASP H H -2.749 -8.678 -2.159 1.00 . A A . 4 ASP H 1 1
14 3755 1 1 4 ASP HA H -3.506 -6.021 -1.951 1.00 . A A . 4 ASP HA 1 1
14 3756 1 1 4 ASP HB2 H -3.366 -8.303 -0.282 1.00 . A A . 4 ASP HB2 1 1
14 3757 1 1 4 ASP HB3 H -2.366 -7.062 0.530 1.00 . A A . 4 ASP HB3 1 1
14 3758 1 1 4 ASP HD2 H -5.206 -5.631 1.791 1.00 . A A . 4 ASP HD2 1 1
14 3759 1 1 4 ASP N N -2.615 -7.756 -2.522 1.00 . A A . 4 ASP N 1 1
14 3760 1 1 4 ASP O O -1.328 -4.852 -0.921 1.00 . A A . 4 ASP O 1 1
14 3761 1 1 4 ASP OD1 O -5.542 -6.769 -0.212 1.00 . A A . 4 ASP OD1 1 1
14 3762 1 1 4 ASP OD2 O -4.322 -5.991 1.491 1.00 . A A . 4 ASP OD2 1 1
14 3763 1 1 5 LEU C C 1.137 -4.953 -2.540 1.00 . A A . 5 LEU C 1 1
14 3764 1 1 5 LEU CA C 1.005 -6.182 -1.638 1.00 . A A . 5 LEU CA 1 1
14 3765 1 1 5 LEU CB C 2.037 -7.273 -1.930 1.00 . A A . 5 LEU CB 1 1
14 3766 1 1 5 LEU CD1 C 3.632 -8.820 -0.738 1.00 . A A . 5 LEU CD1 1 1
14 3767 1 1 5 LEU CD2 C 4.380 -6.493 -1.416 1.00 . A A . 5 LEU CD2 1 1
14 3768 1 1 5 LEU CG C 3.210 -7.365 -0.953 1.00 . A A . 5 LEU CG 1 1
14 3769 1 1 5 LEU H H -0.402 -7.641 -2.114 1.00 . A A . 5 LEU H 1 1
14 3770 1 1 5 LEU HA H 1.152 -5.868 -0.605 1.00 . A A . 5 LEU HA 1 1
14 3771 1 1 5 LEU HB2 H 1.480 -8.209 -1.888 1.00 . A A . 5 LEU HB2 1 1
14 3772 1 1 5 LEU HB3 H 2.436 -7.110 -2.932 1.00 . A A . 5 LEU HB3 1 1
14 3773 1 1 5 LEU HD11 H 2.971 -9.285 -0.006 1.00 . A A . 5 LEU HD11 1 1
14 3774 1 1 5 LEU HD12 H 3.565 -9.361 -1.682 1.00 . A A . 5 LEU HD12 1 1
14 3775 1 1 5 LEU HD13 H 4.658 -8.851 -0.372 1.00 . A A . 5 LEU HD13 1 1
14 3776 1 1 5 LEU HD21 H 5.318 -7.017 -1.236 1.00 . A A . 5 LEU HD21 1 1
14 3777 1 1 5 LEU HD22 H 4.278 -6.284 -2.481 1.00 . A A . 5 LEU HD22 1 1
14 3778 1 1 5 LEU HD23 H 4.375 -5.555 -0.860 1.00 . A A . 5 LEU HD23 1 1
14 3779 1 1 5 LEU HG H 2.882 -6.978 0.012 1.00 . A A . 5 LEU HG 1 1
14 3780 1 1 5 LEU N N -0.342 -6.713 -1.746 1.00 . A A . 5 LEU N 1 1
14 3781 1 1 5 LEU O O 1.900 -4.036 -2.239 1.00 . A A . 5 LEU O 1 1
14 3782 1 1 6 ARG C C -0.361 -2.673 -4.018 1.00 . A A . 6 ARG C 1 1
14 3783 1 1 6 ARG CA C 0.406 -3.874 -4.578 1.00 . A A . 6 ARG CA 1 1
14 3784 1 1 6 ARG CB C -0.212 -4.286 -5.915 1.00 . A A . 6 ARG CB 1 1
14 3785 1 1 6 ARG CD C 1.105 -4.264 -8.066 1.00 . A A . 6 ARG CD 1 1
14 3786 1 1 6 ARG CG C 0.325 -3.419 -7.057 1.00 . A A . 6 ARG CG 1 1
14 3787 1 1 6 ARG CZ C 1.453 -4.173 -10.541 1.00 . A A . 6 ARG CZ 1 1
14 3788 1 1 6 ARG H H -0.235 -5.723 -3.868 1.00 . A A . 6 ARG H 1 1
14 3789 1 1 6 ARG HA H 1.463 -3.638 -4.706 1.00 . A A . 6 ARG HA 1 1
14 3790 1 1 6 ARG HB2 H 0.050 -5.321 -6.137 1.00 . A A . 6 ARG HB2 1 1
14 3791 1 1 6 ARG HB3 H -1.296 -4.193 -5.862 1.00 . A A . 6 ARG HB3 1 1
14 3792 1 1 6 ARG HD2 H 2.126 -4.415 -7.716 1.00 . A A . 6 ARG HD2 1 1
14 3793 1 1 6 ARG HD3 H 0.626 -5.235 -8.188 1.00 . A A . 6 ARG HD3 1 1
14 3794 1 1 6 ARG HE H 0.992 -2.581 -9.382 1.00 . A A . 6 ARG HE 1 1
14 3795 1 1 6 ARG HG2 H -0.506 -2.957 -7.590 1.00 . A A . 6 ARG HG2 1 1
14 3796 1 1 6 ARG HG3 H 0.971 -2.639 -6.654 1.00 . A A . 6 ARG HG3 1 1
14 3797 1 1 6 ARG HH11 H 1.676 -6.039 -9.741 1.00 . A A . 6 ARG HH11 1 1
14 3798 1 1 6 ARG HH12 H 1.911 -5.943 -11.454 1.00 . A A . 6 ARG HH12 1 1
14 3799 1 1 6 ARG HH21 H 1.292 -2.440 -11.605 1.00 . A A . 6 ARG HH21 1 1
14 3800 1 1 6 ARG HH22 H 1.697 -3.899 -12.548 1.00 . A A . 6 ARG HH22 1 1
14 3801 1 1 6 ARG N N 0.383 -4.974 -3.630 1.00 . A A . 6 ARG N 1 1
14 3802 1 1 6 ARG NE N 1.170 -3.565 -9.369 1.00 . A A . 6 ARG NE 1 1
14 3803 1 1 6 ARG NH1 N 1.701 -5.499 -10.582 1.00 . A A . 6 ARG NH1 1 1
14 3804 1 1 6 ARG NH2 N 1.483 -3.451 -11.645 1.00 . A A . 6 ARG NH2 1 1
14 3805 1 1 6 ARG O O -0.158 -1.543 -4.456 1.00 . A A . 6 ARG O 1 1
14 3806 1 1 7 HIS C C -1.151 -1.113 -1.467 1.00 . A A . 7 HIS C 1 1
14 3807 1 1 7 HIS CA C -2.024 -1.920 -2.431 1.00 . A A . 7 HIS CA 1 1
14 3808 1 1 7 HIS CB C -3.259 -2.516 -1.754 1.00 . A A . 7 HIS CB 1 1
14 3809 1 1 7 HIS CD2 C -5.172 -3.975 -2.779 1.00 . A A . 7 HIS CD2 1 1
14 3810 1 1 7 HIS CE1 C -5.753 -2.630 -4.403 1.00 . A A . 7 HIS CE1 1 1
14 3811 1 1 7 HIS CG C -4.372 -2.872 -2.712 1.00 . A A . 7 HIS CG 1 1
14 3812 1 1 7 HIS H H -1.384 -3.884 -2.704 1.00 . A A . 7 HIS H 1 1
14 3813 1 1 7 HIS HA H -2.366 -1.266 -3.232 1.00 . A A . 7 HIS HA 1 1
14 3814 1 1 7 HIS HB2 H -2.921 -3.424 -1.254 1.00 . A A . 7 HIS HB2 1 1
14 3815 1 1 7 HIS HB3 H -3.639 -1.804 -1.021 1.00 . A A . 7 HIS HB3 1 1
14 3816 1 1 7 HIS HD1 H -4.365 -1.152 -3.968 1.00 . A A . 7 HIS HD1 1 1
14 3817 1 1 7 HIS HD2 H -5.131 -4.833 -2.107 1.00 . A A . 7 HIS HD2 1 1
14 3818 1 1 7 HIS HE1 H -6.276 -2.228 -5.271 1.00 . A A . 7 HIS HE1 1 1
14 3819 1 1 7 HIS N N -1.225 -2.961 -3.056 1.00 . A A . 7 HIS N 1 1
14 3820 1 1 7 HIS ND1 N -4.762 -2.043 -3.749 1.00 . A A . 7 HIS ND1 1 1
14 3821 1 1 7 HIS NE2 N -6.006 -3.828 -3.800 1.00 . A A . 7 HIS NE2 1 1
14 3822 1 1 7 HIS O O -1.469 0.030 -1.145 1.00 . A A . 7 HIS O 1 1
14 3823 1 1 8 ALA C C 1.548 0.066 -0.825 1.00 . A A . 8 ALA C 1 1
14 3824 1 1 8 ALA CA C 0.854 -1.096 -0.114 1.00 . A A . 8 ALA CA 1 1
14 3825 1 1 8 ALA CB C 1.846 -2.128 0.423 1.00 . A A . 8 ALA CB 1 1
14 3826 1 1 8 ALA H H 0.185 -2.671 -1.301 1.00 . A A . 8 ALA H 1 1
14 3827 1 1 8 ALA HA H 0.270 -0.705 0.719 1.00 . A A . 8 ALA HA 1 1
14 3828 1 1 8 ALA HB1 H 2.344 -1.729 1.307 1.00 . A A . 8 ALA HB1 1 1
14 3829 1 1 8 ALA HB2 H 1.313 -3.042 0.687 1.00 . A A . 8 ALA HB2 1 1
14 3830 1 1 8 ALA HB3 H 2.590 -2.351 -0.343 1.00 . A A . 8 ALA HB3 1 1
14 3831 1 1 8 ALA N N -0.068 -1.741 -1.034 1.00 . A A . 8 ALA N 1 1
14 3832 1 1 8 ALA O O 1.912 1.057 -0.194 1.00 . A A . 8 ALA O 1 1
14 3833 1 1 9 PHE C C 1.522 2.211 -2.964 1.00 . A A . 9 PHE C 1 1
14 3834 1 1 9 PHE CA C 2.357 0.930 -2.935 1.00 . A A . 9 PHE CA 1 1
14 3835 1 1 9 PHE CB C 2.470 0.377 -4.356 1.00 . A A . 9 PHE CB 1 1
14 3836 1 1 9 PHE CD1 C 4.319 -1.283 -4.038 1.00 . A A . 9 PHE CD1 1 1
14 3837 1 1 9 PHE CD2 C 4.611 0.403 -5.657 1.00 . A A . 9 PHE CD2 1 1
14 3838 1 1 9 PHE CE1 C 5.599 -1.808 -4.353 1.00 . A A . 9 PHE CE1 1 1
14 3839 1 1 9 PHE CE2 C 5.891 -0.122 -5.972 1.00 . A A . 9 PHE CE2 1 1
14 3840 1 1 9 PHE CG C 3.851 -0.189 -4.697 1.00 . A A . 9 PHE CG 1 1
14 3841 1 1 9 PHE CZ C 6.359 -1.216 -5.314 1.00 . A A . 9 PHE CZ 1 1
14 3842 1 1 9 PHE H H 1.414 -0.903 -2.637 1.00 . A A . 9 PHE H 1 1
14 3843 1 1 9 PHE HA H 3.325 1.139 -2.477 1.00 . A A . 9 PHE HA 1 1
14 3844 1 1 9 PHE HB2 H 1.734 -0.424 -4.427 1.00 . A A . 9 PHE HB2 1 1
14 3845 1 1 9 PHE HB3 H 2.230 1.170 -5.064 1.00 . A A . 9 PHE HB3 1 1
14 3846 1 1 9 PHE HD1 H 3.710 -1.757 -3.268 1.00 . A A . 9 PHE HD1 1 1
14 3847 1 1 9 PHE HD2 H 4.235 1.280 -6.185 1.00 . A A . 9 PHE HD2 1 1
14 3848 1 1 9 PHE HE1 H 5.975 -2.684 -3.826 1.00 . A A . 9 PHE HE1 1 1
14 3849 1 1 9 PHE HE2 H 6.500 0.352 -6.742 1.00 . A A . 9 PHE HE2 1 1
14 3850 1 1 9 PHE HZ H 7.343 -1.619 -5.556 1.00 . A A . 9 PHE HZ 1 1
14 3851 1 1 9 PHE N N 1.712 -0.094 -2.130 1.00 . A A . 9 PHE N 1 1
14 3852 1 1 9 PHE O O 2.051 3.297 -3.199 1.00 . A A . 9 PHE O 1 1
14 3853 1 1 10 ARG C C -0.434 4.054 -1.491 1.00 . A A . 10 ARG C 1 1
14 3854 1 1 10 ARG CA C -0.683 3.173 -2.717 1.00 . A A . 10 ARG CA 1 1
14 3855 1 1 10 ARG CB C -2.140 2.704 -2.711 1.00 . A A . 10 ARG CB 1 1
14 3856 1 1 10 ARG CD C -4.265 4.034 -2.985 1.00 . A A . 10 ARG CD 1 1
14 3857 1 1 10 ARG CG C -2.989 3.541 -3.670 1.00 . A A . 10 ARG CG 1 1
14 3858 1 1 10 ARG CZ C -6.180 2.887 -4.111 1.00 . A A . 10 ARG CZ 1 1
14 3859 1 1 10 ARG H H -0.192 1.158 -2.532 1.00 . A A . 10 ARG H 1 1
14 3860 1 1 10 ARG HA H -0.463 3.713 -3.638 1.00 . A A . 10 ARG HA 1 1
14 3861 1 1 10 ARG HB2 H -2.193 1.667 -3.045 1.00 . A A . 10 ARG HB2 1 1
14 3862 1 1 10 ARG HB3 H -2.545 2.778 -1.702 1.00 . A A . 10 ARG HB3 1 1
14 3863 1 1 10 ARG HD2 H -4.502 3.394 -2.135 1.00 . A A . 10 ARG HD2 1 1
14 3864 1 1 10 ARG HD3 H -4.127 5.056 -2.632 1.00 . A A . 10 ARG HD3 1 1
14 3865 1 1 10 ARG HE H -5.608 4.793 -4.467 1.00 . A A . 10 ARG HE 1 1
14 3866 1 1 10 ARG HG2 H -2.428 4.419 -3.987 1.00 . A A . 10 ARG HG2 1 1
14 3867 1 1 10 ARG HG3 H -3.249 2.946 -4.546 1.00 . A A . 10 ARG HG3 1 1
14 3868 1 1 10 ARG HH11 H -5.196 1.718 -2.756 1.00 . A A . 10 ARG HH11 1 1
14 3869 1 1 10 ARG HH12 H -6.528 0.952 -3.554 1.00 . A A . 10 ARG HH12 1 1
14 3870 1 1 10 ARG HH21 H -7.339 3.813 -5.513 1.00 . A A . 10 ARG HH21 1 1
14 3871 1 1 10 ARG HH22 H -7.773 2.125 -5.134 1.00 . A A . 10 ARG HH22 1 1
14 3872 1 1 10 ARG N N 0.230 2.044 -2.722 1.00 . A A . 10 ARG N 1 1
14 3873 1 1 10 ARG NE N -5.402 3.975 -3.930 1.00 . A A . 10 ARG NE 1 1
14 3874 1 1 10 ARG NH1 N -5.948 1.755 -3.413 1.00 . A A . 10 ARG NH1 1 1
14 3875 1 1 10 ARG NH2 N -7.170 2.946 -4.983 1.00 . A A . 10 ARG NH2 1 1
14 3876 1 1 10 ARG O O -0.765 5.239 -1.495 1.00 . A A . 10 ARG O 1 1
14 3877 1 1 11 SER C C 1.668 5.054 0.560 1.00 . A A . 11 SER C 1 1
14 3878 1 1 11 SER CA C 0.447 4.153 0.760 1.00 . A A . 11 SER CA 1 1
14 3879 1 1 11 SER CB C 0.689 3.180 1.915 1.00 . A A . 11 SER CB 1 1
14 3880 1 1 11 SER H H 0.415 2.476 -0.476 1.00 . A A . 11 SER H 1 1
14 3881 1 1 11 SER HA H -0.440 4.751 0.969 1.00 . A A . 11 SER HA 1 1
14 3882 1 1 11 SER HB2 H 0.363 2.197 1.575 1.00 . A A . 11 SER HB2 1 1
14 3883 1 1 11 SER HB3 H 1.753 3.150 2.148 1.00 . A A . 11 SER HB3 1 1
14 3884 1 1 11 SER HG H -0.412 4.468 2.980 1.00 . A A . 11 SER HG 1 1
14 3885 1 1 11 SER N N 0.149 3.440 -0.471 1.00 . A A . 11 SER N 1 1
14 3886 1 1 11 SER O O 1.924 5.945 1.368 1.00 . A A . 11 SER O 1 1
14 3887 1 1 11 SER OG O -0.042 3.545 3.083 1.00 . A A . 11 SER OG 1 1
14 3888 1 1 12 MET C C 3.218 6.806 -1.654 1.00 . A A . 12 MET C 1 1
14 3889 1 1 12 MET CA C 3.576 5.564 -0.835 1.00 . A A . 12 MET CA 1 1
14 3890 1 1 12 MET CB C 4.557 4.697 -1.626 1.00 . A A . 12 MET CB 1 1
14 3891 1 1 12 MET CE C 7.096 5.726 1.184 1.00 . A A . 12 MET CE 1 1
14 3892 1 1 12 MET CG C 5.785 4.350 -0.782 1.00 . A A . 12 MET CG 1 1
14 3893 1 1 12 MET H H 2.173 4.062 -1.171 1.00 . A A . 12 MET H 1 1
14 3894 1 1 12 MET HA H 3.994 5.863 0.126 1.00 . A A . 12 MET HA 1 1
14 3895 1 1 12 MET HB2 H 4.033 3.783 -1.906 1.00 . A A . 12 MET HB2 1 1
14 3896 1 1 12 MET HB3 H 4.868 5.223 -2.528 1.00 . A A . 12 MET HB3 1 1
14 3897 1 1 12 MET HE1 H 7.412 4.720 1.462 1.00 . A A . 12 MET HE1 1 1
14 3898 1 1 12 MET HE2 H 7.874 6.439 1.456 1.00 . A A . 12 MET HE2 1 1
14 3899 1 1 12 MET HE3 H 6.176 5.976 1.712 1.00 . A A . 12 MET HE3 1 1
14 3900 1 1 12 MET HG2 H 5.438 4.000 0.190 1.00 . A A . 12 MET HG2 1 1
14 3901 1 1 12 MET HG3 H 6.355 3.555 -1.264 1.00 . A A . 12 MET HG3 1 1
14 3902 1 1 12 MET N N 2.389 4.789 -0.520 1.00 . A A . 12 MET N 1 1
14 3903 1 1 12 MET O O 4.037 7.711 -1.805 1.00 . A A . 12 MET O 1 1
14 3904 1 1 12 MET SD S 6.813 5.795 -0.576 1.00 . A A . 12 MET SD 1 1
14 3905 1 1 13 PHE C C 1.430 9.202 -2.122 1.00 . A A . 13 PHE C 1 1
14 3906 1 1 13 PHE CA C 1.517 7.925 -2.961 1.00 . A A . 13 PHE CA 1 1
14 3907 1 1 13 PHE CB C 0.117 7.557 -3.455 1.00 . A A . 13 PHE CB 1 1
14 3908 1 1 13 PHE CD1 C -0.357 8.799 -5.575 1.00 . A A . 13 PHE CD1 1 1
14 3909 1 1 13 PHE CD2 C 0.128 6.499 -5.724 1.00 . A A . 13 PHE CD2 1 1
14 3910 1 1 13 PHE CE1 C -0.506 8.859 -6.987 1.00 . A A . 13 PHE CE1 1 1
14 3911 1 1 13 PHE CE2 C -0.021 6.558 -7.135 1.00 . A A . 13 PHE CE2 1 1
14 3912 1 1 13 PHE CG C -0.043 7.621 -4.975 1.00 . A A . 13 PHE CG 1 1
14 3913 1 1 13 PHE CZ C -0.335 7.738 -7.736 1.00 . A A . 13 PHE CZ 1 1
14 3914 1 1 13 PHE H H 1.334 6.069 -2.033 1.00 . A A . 13 PHE H 1 1
14 3915 1 1 13 PHE HA H 2.233 8.073 -3.769 1.00 . A A . 13 PHE HA 1 1
14 3916 1 1 13 PHE HB2 H -0.058 6.533 -3.123 1.00 . A A . 13 PHE HB2 1 1
14 3917 1 1 13 PHE HB3 H -0.608 8.227 -2.994 1.00 . A A . 13 PHE HB3 1 1
14 3918 1 1 13 PHE HD1 H -0.495 9.698 -4.975 1.00 . A A . 13 PHE HD1 1 1
14 3919 1 1 13 PHE HD2 H 0.380 5.554 -5.242 1.00 . A A . 13 PHE HD2 1 1
14 3920 1 1 13 PHE HE1 H -0.758 9.803 -7.469 1.00 . A A . 13 PHE HE1 1 1
14 3921 1 1 13 PHE HE2 H 0.116 5.659 -7.736 1.00 . A A . 13 PHE HE2 1 1
14 3922 1 1 13 PHE HZ H -0.450 7.782 -8.820 1.00 . A A . 13 PHE HZ 1 1
14 3923 1 1 13 PHE N N 1.994 6.810 -2.161 1.00 . A A . 13 PHE N 1 1
14 3924 1 1 13 PHE O O 1.943 10.247 -2.519 1.00 . A A . 13 PHE O 1 1
14 3925 1 1 14 PRO C C 1.899 10.508 0.691 1.00 . A A . 14 PRO C 1 1
14 3926 1 1 14 PRO CA C 0.595 10.203 -0.049 1.00 . A A . 14 PRO CA 1 1
14 3927 1 1 14 PRO CB C -0.537 9.807 0.883 1.00 . A A . 14 PRO CB 1 1
14 3928 1 1 14 PRO CD C 0.135 7.852 -0.444 1.00 . A A . 14 PRO CD 1 1
14 3929 1 1 14 PRO CG C -0.655 8.295 0.776 1.00 . A A . 14 PRO CG 1 1
14 3930 1 1 14 PRO HA H 0.376 11.031 -0.568 1.00 . A A . 14 PRO HA 1 1
14 3931 1 1 14 PRO HB2 H -0.304 10.109 1.904 1.00 . A A . 14 PRO HB2 1 1
14 3932 1 1 14 PRO HB3 H -1.470 10.293 0.594 1.00 . A A . 14 PRO HB3 1 1
14 3933 1 1 14 PRO HD2 H 0.935 7.172 -0.150 1.00 . A A . 14 PRO HD2 1 1
14 3934 1 1 14 PRO HD3 H -0.513 7.400 -1.194 1.00 . A A . 14 PRO HD3 1 1
14 3935 1 1 14 PRO HG2 H -0.249 7.840 1.679 1.00 . A A . 14 PRO HG2 1 1
14 3936 1 1 14 PRO HG3 H -1.701 8.000 0.682 1.00 . A A . 14 PRO HG3 1 1
14 3937 1 1 14 PRO N N 0.757 9.073 -0.947 1.00 . A A . 14 PRO N 1 1
14 3938 1 1 14 PRO O O 2.106 11.627 1.158 1.00 . A A . 14 PRO O 1 1
14 3939 1 1 15 SER C C 5.068 10.197 0.480 1.00 . A A . 15 SER C 1 1
14 3940 1 1 15 SER CA C 4.025 9.637 1.449 1.00 . A A . 15 SER CA 1 1
14 3941 1 1 15 SER CB C 4.498 8.300 2.024 1.00 . A A . 15 SER CB 1 1
14 3942 1 1 15 SER H H 2.570 8.584 0.391 1.00 . A A . 15 SER H 1 1
14 3943 1 1 15 SER HA H 3.843 10.338 2.263 1.00 . A A . 15 SER HA 1 1
14 3944 1 1 15 SER HB2 H 3.741 7.974 2.737 1.00 . A A . 15 SER HB2 1 1
14 3945 1 1 15 SER HB3 H 4.579 7.568 1.220 1.00 . A A . 15 SER HB3 1 1
14 3946 1 1 15 SER HG H 5.668 9.026 3.476 1.00 . A A . 15 SER HG 1 1
14 3947 1 1 15 SER N N 2.746 9.492 0.774 1.00 . A A . 15 SER N 1 1
14 3948 1 1 15 SER O O 6.046 10.811 0.902 1.00 . A A . 15 SER O 1 1
14 3949 1 1 15 SER OG O 5.754 8.419 2.686 1.00 . A A . 15 SER OG 1 1
14 3950 1 1 16 SER C C 5.647 11.963 -1.942 1.00 . A A . 16 SER C 1 1
14 3951 1 1 16 SER CA C 5.729 10.439 -1.834 1.00 . A A . 16 SER CA 1 1
14 3952 1 1 16 SER CB C 5.411 9.793 -3.184 1.00 . A A . 16 SER CB 1 1
14 3953 1 1 16 SER H H 4.024 9.465 -1.137 1.00 . A A . 16 SER H 1 1
14 3954 1 1 16 SER HA H 6.723 10.131 -1.510 1.00 . A A . 16 SER HA 1 1
14 3955 1 1 16 SER HB2 H 4.383 9.435 -3.132 1.00 . A A . 16 SER HB2 1 1
14 3956 1 1 16 SER HB3 H 5.497 10.541 -3.973 1.00 . A A . 16 SER HB3 1 1
14 3957 1 1 16 SER HG H 7.183 8.870 -3.079 1.00 . A A . 16 SER HG 1 1
14 3958 1 1 16 SER N N 4.823 9.965 -0.802 1.00 . A A . 16 SER N 1 1
14 3959 1 1 16 SER O O 6.534 12.596 -2.513 1.00 . A A . 16 SER O 1 1
14 3960 1 1 16 SER OG O 6.279 8.700 -3.471 1.00 . A A . 16 SER OG 1 1
14 3961 1 1 17 GLU C C 5.014 14.599 -0.192 1.00 . A A . 17 GLU C 1 1
14 3962 1 1 17 GLU CA C 4.366 13.945 -1.414 1.00 . A A . 17 GLU CA 1 1
14 3963 1 1 17 GLU CB C 2.875 14.281 -1.490 1.00 . A A . 17 GLU CB 1 1
14 3964 1 1 17 GLU CD C 1.014 14.819 -3.103 1.00 . A A . 17 GLU CD 1 1
14 3965 1 1 17 GLU CG C 2.520 14.893 -2.846 1.00 . A A . 17 GLU CG 1 1
14 3966 1 1 17 GLU H H 3.858 11.985 -0.925 1.00 . A A . 17 GLU H 1 1
14 3967 1 1 17 GLU HA H 4.857 14.292 -2.322 1.00 . A A . 17 GLU HA 1 1
14 3968 1 1 17 GLU HB2 H 2.287 13.370 -1.377 1.00 . A A . 17 GLU HB2 1 1
14 3969 1 1 17 GLU HB3 H 2.615 14.978 -0.694 1.00 . A A . 17 GLU HB3 1 1
14 3970 1 1 17 GLU HE2 H -0.339 13.982 -4.112 1.00 . A A . 17 GLU HE2 1 1
14 3971 1 1 17 GLU HG2 H 2.804 15.945 -2.861 1.00 . A A . 17 GLU HG2 1 1
14 3972 1 1 17 GLU HG3 H 3.053 14.367 -3.638 1.00 . A A . 17 GLU HG3 1 1
14 3973 1 1 17 GLU N N 4.575 12.507 -1.386 1.00 . A A . 17 GLU N 1 1
14 3974 1 1 17 GLU O O 4.481 14.521 0.914 1.00 . A A . 17 GLU O 1 1
14 3975 1 1 17 GLU OE1 O 0.239 15.547 -2.465 1.00 . A A . 17 GLU OE1 1 1
14 3976 1 1 17 GLU OE2 O 0.655 13.967 -4.005 1.00 . A A . 17 GLU OE2 1 1
15 3977 1 1 1 ARG C C -2.278 -11.201 1.570 1.00 . A A . 1 ARG C 1 1
15 3978 1 1 1 ARG CA C -3.569 -12.005 1.738 1.00 . A A . 1 ARG CA 1 1
15 3979 1 1 1 ARG CB C -3.445 -13.322 0.968 1.00 . A A . 1 ARG CB 1 1
15 3980 1 1 1 ARG CD C -5.360 -14.802 0.263 1.00 . A A . 1 ARG CD 1 1
15 3981 1 1 1 ARG CG C -4.497 -14.330 1.435 1.00 . A A . 1 ARG CG 1 1
15 3982 1 1 1 ARG CZ C -4.608 -17.187 0.247 1.00 . A A . 1 ARG CZ 1 1
15 3983 1 1 1 ARG H1 H -4.460 -10.232 1.257 1.00 . A A . 1 ARG H1 1 1
15 3984 1 1 1 ARG H2 H -4.966 -11.537 0.325 1.00 . A A . 1 ARG H2 1 1
15 3985 1 1 1 ARG HA H -3.775 -12.201 2.791 1.00 . A A . 1 ARG HA 1 1
15 3986 1 1 1 ARG HB2 H -3.612 -13.144 -0.094 1.00 . A A . 1 ARG HB2 1 1
15 3987 1 1 1 ARG HB3 H -2.449 -13.738 1.110 1.00 . A A . 1 ARG HB3 1 1
15 3988 1 1 1 ARG HD2 H -6.332 -14.310 0.293 1.00 . A A . 1 ARG HD2 1 1
15 3989 1 1 1 ARG HD3 H -4.872 -14.562 -0.681 1.00 . A A . 1 ARG HD3 1 1
15 3990 1 1 1 ARG HE H -6.520 -16.584 0.510 1.00 . A A . 1 ARG HE 1 1
15 3991 1 1 1 ARG HG2 H -4.005 -15.208 1.854 1.00 . A A . 1 ARG HG2 1 1
15 3992 1 1 1 ARG HG3 H -5.129 -13.875 2.197 1.00 . A A . 1 ARG HG3 1 1
15 3993 1 1 1 ARG HH11 H -3.099 -15.839 -0.035 1.00 . A A . 1 ARG HH11 1 1
15 3994 1 1 1 ARG HH12 H -2.610 -17.502 -0.041 1.00 . A A . 1 ARG HH12 1 1
15 3995 1 1 1 ARG HH21 H -5.901 -18.744 0.505 1.00 . A A . 1 ARG HH21 1 1
15 3996 1 1 1 ARG HH22 H -4.188 -19.183 0.266 1.00 . A A . 1 ARG HH22 1 1
15 3997 1 1 1 ARG N N -4.707 -11.232 1.274 1.00 . A A . 1 ARG N 1 1
15 3998 1 1 1 ARG NE N -5.585 -16.263 0.356 1.00 . A A . 1 ARG NE 1 1
15 3999 1 1 1 ARG NH1 N -3.329 -16.810 0.039 1.00 . A A . 1 ARG NH1 1 1
15 4000 1 1 1 ARG NH2 N -4.922 -18.465 0.346 1.00 . A A . 1 ARG NH2 1 1
15 4001 1 1 1 ARG O O -1.902 -10.431 2.453 1.00 . A A . 1 ARG O 1 1
15 4002 1 1 2 SER C C -0.680 -9.448 -0.674 1.00 . A A . 2 SER C 1 1
15 4003 1 1 2 SER CA C -0.392 -10.713 0.137 1.00 . A A . 2 SER CA 1 1
15 4004 1 1 2 SER CB C 0.581 -11.619 -0.622 1.00 . A A . 2 SER CB 1 1
15 4005 1 1 2 SER H H -1.944 -12.037 -0.281 1.00 . A A . 2 SER H 1 1
15 4006 1 1 2 SER HA H 0.034 -10.457 1.107 1.00 . A A . 2 SER HA 1 1
15 4007 1 1 2 SER HB2 H 0.041 -12.535 -0.862 1.00 . A A . 2 SER HB2 1 1
15 4008 1 1 2 SER HB3 H 0.889 -11.127 -1.544 1.00 . A A . 2 SER HB3 1 1
15 4009 1 1 2 SER HG H 2.551 -11.558 -0.277 1.00 . A A . 2 SER HG 1 1
15 4010 1 1 2 SER N N -1.633 -11.409 0.432 1.00 . A A . 2 SER N 1 1
15 4011 1 1 2 SER O O 0.175 -8.572 -0.791 1.00 . A A . 2 SER O 1 1
15 4012 1 1 2 SER OG O 1.732 -11.936 0.155 1.00 . A A . 2 SER OG 1 1
15 4013 1 1 3 LYS C C -2.418 -7.018 -1.105 1.00 . A A . 3 LYS C 1 1
15 4014 1 1 3 LYS CA C -2.303 -8.248 -2.008 1.00 . A A . 3 LYS CA 1 1
15 4015 1 1 3 LYS CB C -3.585 -8.567 -2.779 1.00 . A A . 3 LYS CB 1 1
15 4016 1 1 3 LYS CD C -5.452 -10.038 -1.935 1.00 . A A . 3 LYS CD 1 1
15 4017 1 1 3 LYS CE C -6.656 -10.132 -0.995 1.00 . A A . 3 LYS CE 1 1
15 4018 1 1 3 LYS CG C -4.783 -8.665 -1.833 1.00 . A A . 3 LYS CG 1 1
15 4019 1 1 3 LYS H H -2.580 -10.108 -1.112 1.00 . A A . 3 LYS H 1 1
15 4020 1 1 3 LYS HA H -1.521 -8.064 -2.745 1.00 . A A . 3 LYS HA 1 1
15 4021 1 1 3 LYS HB2 H -3.746 -7.760 -3.493 1.00 . A A . 3 LYS HB2 1 1
15 4022 1 1 3 LYS HB3 H -3.465 -9.506 -3.319 1.00 . A A . 3 LYS HB3 1 1
15 4023 1 1 3 LYS HD2 H -5.779 -10.167 -2.966 1.00 . A A . 3 LYS HD2 1 1
15 4024 1 1 3 LYS HD3 H -4.730 -10.817 -1.688 1.00 . A A . 3 LYS HD3 1 1
15 4025 1 1 3 LYS HE2 H -6.295 -9.990 0.024 1.00 . A A . 3 LYS HE2 1 1
15 4026 1 1 3 LYS HE3 H -7.371 -9.346 -1.232 1.00 . A A . 3 LYS HE3 1 1
15 4027 1 1 3 LYS HG2 H -4.414 -8.511 -0.819 1.00 . A A . 3 LYS HG2 1 1
15 4028 1 1 3 LYS HG3 H -5.506 -7.886 -2.075 1.00 . A A . 3 LYS HG3 1 1
15 4029 1 1 3 LYS HZ1 H -8.289 -11.420 -0.877 1.00 . A A . 3 LYS HZ1 1 1
15 4030 1 1 3 LYS HZ2 H -7.246 -11.822 -2.062 1.00 . A A . 3 LYS HZ2 1 1
15 4031 1 1 3 LYS N N -1.890 -9.392 -1.212 1.00 . A A . 3 LYS N 1 1
15 4032 1 1 3 LYS NZ N -7.305 -11.456 -1.118 1.00 . A A . 3 LYS NZ 1 1
15 4033 1 1 3 LYS O O -2.341 -5.887 -1.579 1.00 . A A . 3 LYS O 1 1
15 4034 1 1 4 ASP C C -1.368 -5.532 1.337 1.00 . A A . 4 ASP C 1 1
15 4035 1 1 4 ASP CA C -2.725 -6.212 1.155 1.00 . A A . 4 ASP CA 1 1
15 4036 1 1 4 ASP CB C -3.169 -6.754 2.514 1.00 . A A . 4 ASP CB 1 1
15 4037 1 1 4 ASP CG C -4.604 -6.405 2.913 1.00 . A A . 4 ASP CG 1 1
15 4038 1 1 4 ASP H H -2.661 -8.207 0.558 1.00 . A A . 4 ASP H 1 1
15 4039 1 1 4 ASP HA H -3.478 -5.539 0.744 1.00 . A A . 4 ASP HA 1 1
15 4040 1 1 4 ASP HB2 H -3.130 -7.843 2.485 1.00 . A A . 4 ASP HB2 1 1
15 4041 1 1 4 ASP HB3 H -2.493 -6.372 3.279 1.00 . A A . 4 ASP HB3 1 1
15 4042 1 1 4 ASP HD2 H -5.770 -6.090 4.359 1.00 . A A . 4 ASP HD2 1 1
15 4043 1 1 4 ASP N N -2.599 -7.284 0.181 1.00 . A A . 4 ASP N 1 1
15 4044 1 1 4 ASP O O -1.297 -4.391 1.791 1.00 . A A . 4 ASP O 1 1
15 4045 1 1 4 ASP OD1 O -5.480 -6.224 2.054 1.00 . A A . 4 ASP OD1 1 1
15 4046 1 1 4 ASP OD2 O -4.812 -6.320 4.184 1.00 . A A . 4 ASP OD2 1 1
15 4047 1 1 5 LEU C C 1.179 -4.513 0.190 1.00 . A A . 5 LEU C 1 1
15 4048 1 1 5 LEU CA C 1.029 -5.741 1.089 1.00 . A A . 5 LEU CA 1 1
15 4049 1 1 5 LEU CB C 2.053 -6.842 0.803 1.00 . A A . 5 LEU CB 1 1
15 4050 1 1 5 LEU CD1 C 3.113 -7.997 2.777 1.00 . A A . 5 LEU CD1 1 1
15 4051 1 1 5 LEU CD2 C 4.564 -7.027 0.937 1.00 . A A . 5 LEU CD2 1 1
15 4052 1 1 5 LEU CG C 3.266 -6.889 1.734 1.00 . A A . 5 LEU CG 1 1
15 4053 1 1 5 LEU H H -0.389 -7.188 0.603 1.00 . A A . 5 LEU H 1 1
15 4054 1 1 5 LEU HA H 1.172 -5.431 2.125 1.00 . A A . 5 LEU HA 1 1
15 4055 1 1 5 LEU HB2 H 1.502 -7.777 0.908 1.00 . A A . 5 LEU HB2 1 1
15 4056 1 1 5 LEU HB3 H 2.409 -6.721 -0.220 1.00 . A A . 5 LEU HB3 1 1
15 4057 1 1 5 LEU HD11 H 2.173 -7.866 3.312 1.00 . A A . 5 LEU HD11 1 1
15 4058 1 1 5 LEU HD12 H 3.115 -8.968 2.279 1.00 . A A . 5 LEU HD12 1 1
15 4059 1 1 5 LEU HD13 H 3.943 -7.949 3.483 1.00 . A A . 5 LEU HD13 1 1
15 4060 1 1 5 LEU HD21 H 5.108 -6.083 0.964 1.00 . A A . 5 LEU HD21 1 1
15 4061 1 1 5 LEU HD22 H 5.178 -7.813 1.376 1.00 . A A . 5 LEU HD22 1 1
15 4062 1 1 5 LEU HD23 H 4.330 -7.283 -0.096 1.00 . A A . 5 LEU HD23 1 1
15 4063 1 1 5 LEU HG H 3.318 -5.944 2.275 1.00 . A A . 5 LEU HG 1 1
15 4064 1 1 5 LEU N N -0.323 -6.260 0.972 1.00 . A A . 5 LEU N 1 1
15 4065 1 1 5 LEU O O 1.947 -3.603 0.498 1.00 . A A . 5 LEU O 1 1
15 4066 1 1 6 ARG C C -0.287 -2.219 -1.295 1.00 . A A . 6 ARG C 1 1
15 4067 1 1 6 ARG CA C 0.473 -3.424 -1.851 1.00 . A A . 6 ARG CA 1 1
15 4068 1 1 6 ARG CB C -0.138 -3.828 -3.194 1.00 . A A . 6 ARG CB 1 1
15 4069 1 1 6 ARG CD C 0.509 -5.794 -4.636 1.00 . A A . 6 ARG CD 1 1
15 4070 1 1 6 ARG CG C 0.925 -4.411 -4.127 1.00 . A A . 6 ARG CG 1 1
15 4071 1 1 6 ARG CZ C 1.728 -7.735 -5.633 1.00 . A A . 6 ARG CZ 1 1
15 4072 1 1 6 ARG H H -0.190 -5.270 -1.148 1.00 . A A . 6 ARG H 1 1
15 4073 1 1 6 ARG HA H 1.533 -3.198 -1.971 1.00 . A A . 6 ARG HA 1 1
15 4074 1 1 6 ARG HB2 H -0.893 -4.598 -3.036 1.00 . A A . 6 ARG HB2 1 1
15 4075 1 1 6 ARG HB3 H -0.602 -2.960 -3.662 1.00 . A A . 6 ARG HB3 1 1
15 4076 1 1 6 ARG HD2 H 0.270 -6.443 -3.793 1.00 . A A . 6 ARG HD2 1 1
15 4077 1 1 6 ARG HD3 H -0.369 -5.705 -5.277 1.00 . A A . 6 ARG HD3 1 1
15 4078 1 1 6 ARG HE H 2.344 -5.812 -5.736 1.00 . A A . 6 ARG HE 1 1
15 4079 1 1 6 ARG HG2 H 1.046 -3.764 -4.995 1.00 . A A . 6 ARG HG2 1 1
15 4080 1 1 6 ARG HG3 H 1.875 -4.486 -3.600 1.00 . A A . 6 ARG HG3 1 1
15 4081 1 1 6 ARG HH11 H 0.000 -8.247 -4.670 1.00 . A A . 6 ARG HH11 1 1
15 4082 1 1 6 ARG HH12 H 0.869 -9.571 -5.374 1.00 . A A . 6 ARG HH12 1 1
15 4083 1 1 6 ARG HH21 H 3.482 -7.519 -6.653 1.00 . A A . 6 ARG HH21 1 1
15 4084 1 1 6 ARG HH22 H 2.862 -9.186 -6.511 1.00 . A A . 6 ARG HH22 1 1
15 4085 1 1 6 ARG N N 0.432 -4.525 -0.905 1.00 . A A . 6 ARG N 1 1
15 4086 1 1 6 ARG NE N 1.623 -6.412 -5.388 1.00 . A A . 6 ARG NE 1 1
15 4087 1 1 6 ARG NH1 N 0.785 -8.592 -5.187 1.00 . A A . 6 ARG NH1 1 1
15 4088 1 1 6 ARG NH2 N 2.767 -8.179 -6.316 1.00 . A A . 6 ARG NH2 1 1
15 4089 1 1 6 ARG O O -0.072 -1.088 -1.731 1.00 . A A . 6 ARG O 1 1
15 4090 1 1 7 HIS C C -1.081 -0.654 1.251 1.00 . A A . 7 HIS C 1 1
15 4091 1 1 7 HIS CA C -1.954 -1.452 0.281 1.00 . A A . 7 HIS CA 1 1
15 4092 1 1 7 HIS CB C -3.201 -2.037 0.948 1.00 . A A . 7 HIS CB 1 1
15 4093 1 1 7 HIS CD2 C -5.042 -0.988 -0.580 1.00 . A A . 7 HIS CD2 1 1
15 4094 1 1 7 HIS CE1 C -6.185 -2.808 -0.986 1.00 . A A . 7 HIS CE1 1 1
15 4095 1 1 7 HIS CG C -4.432 -2.016 0.076 1.00 . A A . 7 HIS CG 1 1
15 4096 1 1 7 HIS H H -1.330 -3.420 0.010 1.00 . A A . 7 HIS H 1 1
15 4097 1 1 7 HIS HA H -2.286 -0.794 -0.521 1.00 . A A . 7 HIS HA 1 1
15 4098 1 1 7 HIS HB2 H -2.954 -3.071 1.189 1.00 . A A . 7 HIS HB2 1 1
15 4099 1 1 7 HIS HB3 H -3.405 -1.481 1.863 1.00 . A A . 7 HIS HB3 1 1
15 4100 1 1 7 HIS HD1 H -4.984 -4.072 0.139 1.00 . A A . 7 HIS HD1 1 1
15 4101 1 1 7 HIS HD2 H -4.717 0.052 -0.577 1.00 . A A . 7 HIS HD2 1 1
15 4102 1 1 7 HIS HE1 H -6.949 -3.481 -1.377 1.00 . A A . 7 HIS HE1 1 1
15 4103 1 1 7 HIS N N -1.161 -2.499 -0.340 1.00 . A A . 7 HIS N 1 1
15 4104 1 1 7 HIS ND1 N -5.176 -3.151 -0.199 1.00 . A A . 7 HIS ND1 1 1
15 4105 1 1 7 HIS NE2 N -6.101 -1.467 -1.222 1.00 . A A . 7 HIS NE2 1 1
15 4106 1 1 7 HIS O O -1.392 0.492 1.573 1.00 . A A . 7 HIS O 1 1
15 4107 1 1 8 ALA C C 1.623 0.502 1.914 1.00 . A A . 8 ALA C 1 1
15 4108 1 1 8 ALA CA C 0.913 -0.655 2.620 1.00 . A A . 8 ALA CA 1 1
15 4109 1 1 8 ALA CB C 1.894 -1.697 3.162 1.00 . A A . 8 ALA CB 1 1
15 4110 1 1 8 ALA H H 0.239 -2.224 1.426 1.00 . A A . 8 ALA H 1 1
15 4111 1 1 8 ALA HA H 0.328 -0.260 3.449 1.00 . A A . 8 ALA HA 1 1
15 4112 1 1 8 ALA HB1 H 2.544 -2.039 2.355 1.00 . A A . 8 ALA HB1 1 1
15 4113 1 1 8 ALA HB2 H 2.499 -1.251 3.951 1.00 . A A . 8 ALA HB2 1 1
15 4114 1 1 8 ALA HB3 H 1.339 -2.544 3.564 1.00 . A A . 8 ALA HB3 1 1
15 4115 1 1 8 ALA N N -0.007 -1.292 1.693 1.00 . A A . 8 ALA N 1 1
15 4116 1 1 8 ALA O O 1.990 1.490 2.549 1.00 . A A . 8 ALA O 1 1
15 4117 1 1 9 PHE C C 1.629 2.650 -0.222 1.00 . A A . 9 PHE C 1 1
15 4118 1 1 9 PHE CA C 2.453 1.361 -0.188 1.00 . A A . 9 PHE CA 1 1
15 4119 1 1 9 PHE CB C 2.572 0.809 -1.610 1.00 . A A . 9 PHE CB 1 1
15 4120 1 1 9 PHE CD1 C 4.231 -1.066 -1.654 1.00 . A A . 9 PHE CD1 1 1
15 4121 1 1 9 PHE CD2 C 4.894 1.020 -2.523 1.00 . A A . 9 PHE CD2 1 1
15 4122 1 1 9 PHE CE1 C 5.510 -1.601 -1.961 1.00 . A A . 9 PHE CE1 1 1
15 4123 1 1 9 PHE CE2 C 6.174 0.486 -2.830 1.00 . A A . 9 PHE CE2 1 1
15 4124 1 1 9 PHE CG C 3.950 0.233 -1.941 1.00 . A A . 9 PHE CG 1 1
15 4125 1 1 9 PHE CZ C 6.455 -0.814 -2.542 1.00 . A A . 9 PHE CZ 1 1
15 4126 1 1 9 PHE H H 1.492 -0.464 0.101 1.00 . A A . 9 PHE H 1 1
15 4127 1 1 9 PHE HA H 3.419 1.562 0.276 1.00 . A A . 9 PHE HA 1 1
15 4128 1 1 9 PHE HB2 H 1.830 0.014 -1.686 1.00 . A A . 9 PHE HB2 1 1
15 4129 1 1 9 PHE HB3 H 2.343 1.604 -2.319 1.00 . A A . 9 PHE HB3 1 1
15 4130 1 1 9 PHE HD1 H 3.474 -1.697 -1.187 1.00 . A A . 9 PHE HD1 1 1
15 4131 1 1 9 PHE HD2 H 4.669 2.061 -2.754 1.00 . A A . 9 PHE HD2 1 1
15 4132 1 1 9 PHE HE1 H 5.736 -2.642 -1.731 1.00 . A A . 9 PHE HE1 1 1
15 4133 1 1 9 PHE HE2 H 6.930 1.117 -3.296 1.00 . A A . 9 PHE HE2 1 1
15 4134 1 1 9 PHE HZ H 7.437 -1.224 -2.778 1.00 . A A . 9 PHE HZ 1 1
15 4135 1 1 9 PHE N N 1.794 0.342 0.611 1.00 . A A . 9 PHE N 1 1
15 4136 1 1 9 PHE O O 2.168 3.731 -0.452 1.00 . A A . 9 PHE O 1 1
15 4137 1 1 10 ARG C C -0.322 4.506 1.240 1.00 . A A . 10 ARG C 1 1
15 4138 1 1 10 ARG CA C -0.570 3.630 0.012 1.00 . A A . 10 ARG CA 1 1
15 4139 1 1 10 ARG CB C -2.030 3.172 0.006 1.00 . A A . 10 ARG CB 1 1
15 4140 1 1 10 ARG CD C -3.937 2.864 -1.617 1.00 . A A . 10 ARG CD 1 1
15 4141 1 1 10 ARG CG C -2.439 2.660 -1.377 1.00 . A A . 10 ARG CG 1 1
15 4142 1 1 10 ARG CZ C -5.371 4.784 -2.329 1.00 . A A . 10 ARG CZ 1 1
15 4143 1 1 10 ARG H H -0.097 1.610 0.199 1.00 . A A . 10 ARG H 1 1
15 4144 1 1 10 ARG HA H -0.339 4.169 -0.908 1.00 . A A . 10 ARG HA 1 1
15 4145 1 1 10 ARG HB2 H -2.161 2.352 0.712 1.00 . A A . 10 ARG HB2 1 1
15 4146 1 1 10 ARG HB3 H -2.676 4.001 0.295 1.00 . A A . 10 ARG HB3 1 1
15 4147 1 1 10 ARG HD2 H -4.316 2.083 -2.276 1.00 . A A . 10 ARG HD2 1 1
15 4148 1 1 10 ARG HD3 H -4.473 2.821 -0.669 1.00 . A A . 10 ARG HD3 1 1
15 4149 1 1 10 ARG HE H -3.390 4.626 -2.700 1.00 . A A . 10 ARG HE 1 1
15 4150 1 1 10 ARG HG2 H -1.904 3.216 -2.147 1.00 . A A . 10 ARG HG2 1 1
15 4151 1 1 10 ARG HG3 H -2.195 1.601 -1.463 1.00 . A A . 10 ARG HG3 1 1
15 4152 1 1 10 ARG HH11 H -6.379 3.331 -1.307 1.00 . A A . 10 ARG HH11 1 1
15 4153 1 1 10 ARG HH12 H -7.345 4.676 -1.815 1.00 . A A . 10 ARG HH12 1 1
15 4154 1 1 10 ARG HH21 H -4.630 6.378 -3.365 1.00 . A A . 10 ARG HH21 1 1
15 4155 1 1 10 ARG HH22 H -6.374 6.432 -2.993 1.00 . A A . 10 ARG HH22 1 1
15 4156 1 1 10 ARG N N 0.334 2.492 0.011 1.00 . A A . 10 ARG N 1 1
15 4157 1 1 10 ARG NE N -4.170 4.170 -2.272 1.00 . A A . 10 ARG NE 1 1
15 4158 1 1 10 ARG NH1 N -6.459 4.214 -1.768 1.00 . A A . 10 ARG NH1 1 1
15 4159 1 1 10 ARG NH2 N -5.465 5.950 -2.941 1.00 . A A . 10 ARG NH2 1 1
15 4160 1 1 10 ARG O O -0.645 5.693 1.236 1.00 . A A . 10 ARG O 1 1
15 4161 1 1 11 SER C C 1.773 5.487 3.308 1.00 . A A . 11 SER C 1 1
15 4162 1 1 11 SER CA C 0.544 4.595 3.498 1.00 . A A . 11 SER CA 1 1
15 4163 1 1 11 SER CB C 0.771 3.618 4.653 1.00 . A A . 11 SER CB 1 1
15 4164 1 1 11 SER H H 0.507 2.921 2.258 1.00 . A A . 11 SER H 1 1
15 4165 1 1 11 SER HA H -0.339 5.200 3.702 1.00 . A A . 11 SER HA 1 1
15 4166 1 1 11 SER HB2 H -0.129 3.009 4.735 1.00 . A A . 11 SER HB2 1 1
15 4167 1 1 11 SER HB3 H 1.623 2.978 4.425 1.00 . A A . 11 SER HB3 1 1
15 4168 1 1 11 SER HG H 1.551 5.114 5.729 1.00 . A A . 11 SER HG 1 1
15 4169 1 1 11 SER N N 0.249 3.886 2.264 1.00 . A A . 11 SER N 1 1
15 4170 1 1 11 SER O O 2.030 6.376 4.118 1.00 . A A . 11 SER O 1 1
15 4171 1 1 11 SER OG O 1.001 4.294 5.886 1.00 . A A . 11 SER OG 1 1
15 4172 1 1 12 MET C C 3.352 7.230 1.106 1.00 . A A . 12 MET C 1 1
15 4173 1 1 12 MET CA C 3.695 5.985 1.926 1.00 . A A . 12 MET CA 1 1
15 4174 1 1 12 MET CB C 4.676 5.110 1.141 1.00 . A A . 12 MET CB 1 1
15 4175 1 1 12 MET CE C 4.842 3.671 4.202 1.00 . A A . 12 MET CE 1 1
15 4176 1 1 12 MET CG C 5.929 4.815 1.968 1.00 . A A . 12 MET CG 1 1
15 4177 1 1 12 MET H H 2.283 4.492 1.579 1.00 . A A . 12 MET H 1 1
15 4178 1 1 12 MET HA H 4.109 6.279 2.891 1.00 . A A . 12 MET HA 1 1
15 4179 1 1 12 MET HB2 H 4.164 4.178 0.902 1.00 . A A . 12 MET HB2 1 1
15 4180 1 1 12 MET HB3 H 4.955 5.612 0.216 1.00 . A A . 12 MET HB3 1 1
15 4181 1 1 12 MET HE1 H 3.798 3.394 4.060 1.00 . A A . 12 MET HE1 1 1
15 4182 1 1 12 MET HE2 H 5.242 3.149 5.071 1.00 . A A . 12 MET HE2 1 1
15 4183 1 1 12 MET HE3 H 4.915 4.747 4.360 1.00 . A A . 12 MET HE3 1 1
15 4184 1 1 12 MET HG2 H 6.786 4.820 1.294 1.00 . A A . 12 MET HG2 1 1
15 4185 1 1 12 MET HG3 H 6.067 5.589 2.723 1.00 . A A . 12 MET HG3 1 1
15 4186 1 1 12 MET N N 2.499 5.218 2.232 1.00 . A A . 12 MET N 1 1
15 4187 1 1 12 MET O O 4.179 8.128 0.961 1.00 . A A . 12 MET O 1 1
15 4188 1 1 12 MET SD S 5.781 3.219 2.753 1.00 . A A . 12 MET SD 1 1
15 4189 1 1 13 PHE C C 1.586 9.640 0.628 1.00 . A A . 13 PHE C 1 1
15 4190 1 1 13 PHE CA C 1.670 8.363 -0.211 1.00 . A A . 13 PHE CA 1 1
15 4191 1 1 13 PHE CB C 0.270 8.005 -0.715 1.00 . A A . 13 PHE CB 1 1
15 4192 1 1 13 PHE CD1 C 0.545 9.172 -2.914 1.00 . A A . 13 PHE CD1 1 1
15 4193 1 1 13 PHE CD2 C -0.438 7.030 -2.911 1.00 . A A . 13 PHE CD2 1 1
15 4194 1 1 13 PHE CE1 C 0.406 9.234 -4.326 1.00 . A A . 13 PHE CE1 1 1
15 4195 1 1 13 PHE CE2 C -0.576 7.093 -4.323 1.00 . A A . 13 PHE CE2 1 1
15 4196 1 1 13 PHE CG C 0.121 8.072 -2.236 1.00 . A A . 13 PHE CG 1 1
15 4197 1 1 13 PHE CZ C -0.152 8.193 -5.000 1.00 . A A . 13 PHE CZ 1 1
15 4198 1 1 13 PHE H H 1.465 6.507 0.714 1.00 . A A . 13 PHE H 1 1
15 4199 1 1 13 PHE HA H 2.392 8.504 -1.015 1.00 . A A . 13 PHE HA 1 1
15 4200 1 1 13 PHE HB2 H 0.083 6.983 -0.386 1.00 . A A . 13 PHE HB2 1 1
15 4201 1 1 13 PHE HB3 H -0.453 8.681 -0.259 1.00 . A A . 13 PHE HB3 1 1
15 4202 1 1 13 PHE HD1 H 0.992 10.006 -2.373 1.00 . A A . 13 PHE HD1 1 1
15 4203 1 1 13 PHE HD2 H -0.778 6.149 -2.368 1.00 . A A . 13 PHE HD2 1 1
15 4204 1 1 13 PHE HE1 H 0.746 10.115 -4.868 1.00 . A A . 13 PHE HE1 1 1
15 4205 1 1 13 PHE HE2 H -1.023 6.259 -4.864 1.00 . A A . 13 PHE HE2 1 1
15 4206 1 1 13 PHE HZ H -0.258 8.241 -6.084 1.00 . A A . 13 PHE HZ 1 1
15 4207 1 1 13 PHE N N 2.132 7.243 0.591 1.00 . A A . 13 PHE N 1 1
15 4208 1 1 13 PHE O O 2.110 10.681 0.235 1.00 . A A . 13 PHE O 1 1
15 4209 1 1 14 PRO C C 2.047 10.939 3.444 1.00 . A A . 14 PRO C 1 1
15 4210 1 1 14 PRO CA C 0.746 10.647 2.695 1.00 . A A . 14 PRO CA 1 1
15 4211 1 1 14 PRO CB C -0.397 10.258 3.619 1.00 . A A . 14 PRO CB 1 1
15 4212 1 1 14 PRO CD C 0.270 8.298 2.296 1.00 . A A . 14 PRO CD 1 1
15 4213 1 1 14 PRO CG C -0.526 8.747 3.511 1.00 . A A . 14 PRO CG 1 1
15 4214 1 1 14 PRO HA H 0.536 11.475 2.176 1.00 . A A . 14 PRO HA 1 1
15 4215 1 1 14 PRO HB2 H -0.168 10.559 4.642 1.00 . A A . 14 PRO HB2 1 1
15 4216 1 1 14 PRO HB3 H -1.323 10.751 3.325 1.00 . A A . 14 PRO HB3 1 1
15 4217 1 1 14 PRO HD2 H 1.063 7.613 2.595 1.00 . A A . 14 PRO HD2 1 1
15 4218 1 1 14 PRO HD3 H -0.377 7.851 1.542 1.00 . A A . 14 PRO HD3 1 1
15 4219 1 1 14 PRO HG2 H -0.130 8.288 4.417 1.00 . A A . 14 PRO HG2 1 1
15 4220 1 1 14 PRO HG3 H -1.572 8.460 3.408 1.00 . A A . 14 PRO HG3 1 1
15 4221 1 1 14 PRO N N 0.904 9.515 1.798 1.00 . A A . 14 PRO N 1 1
15 4222 1 1 14 PRO O O 2.259 12.057 3.914 1.00 . A A . 14 PRO O 1 1
15 4223 1 1 15 SER C C 5.213 10.604 3.255 1.00 . A A . 15 SER C 1 1
15 4224 1 1 15 SER CA C 4.160 10.051 4.217 1.00 . A A . 15 SER CA 1 1
15 4225 1 1 15 SER CB C 4.619 8.711 4.793 1.00 . A A . 15 SER CB 1 1
15 4226 1 1 15 SER H H 2.705 9.012 3.148 1.00 . A A . 15 SER H 1 1
15 4227 1 1 15 SER HA H 3.979 10.753 5.031 1.00 . A A . 15 SER HA 1 1
15 4228 1 1 15 SER HB2 H 3.776 8.297 5.347 1.00 . A A . 15 SER HB2 1 1
15 4229 1 1 15 SER HB3 H 4.886 8.038 3.979 1.00 . A A . 15 SER HB3 1 1
15 4230 1 1 15 SER HG H 6.346 8.075 5.581 1.00 . A A . 15 SER HG 1 1
15 4231 1 1 15 SER N N 2.885 9.917 3.533 1.00 . A A . 15 SER N 1 1
15 4232 1 1 15 SER O O 6.194 11.210 3.684 1.00 . A A . 15 SER O 1 1
15 4233 1 1 15 SER OG O 5.733 8.860 5.669 1.00 . A A . 15 SER OG 1 1
15 4234 1 1 16 SER C C 5.585 12.300 0.595 1.00 . A A . 16 SER C 1 1
15 4235 1 1 16 SER CA C 5.893 10.843 0.945 1.00 . A A . 16 SER CA 1 1
15 4236 1 1 16 SER CB C 5.811 9.967 -0.306 1.00 . A A . 16 SER CB 1 1
15 4237 1 1 16 SER H H 4.175 9.882 1.630 1.00 . A A . 16 SER H 1 1
15 4238 1 1 16 SER HA H 6.886 10.757 1.386 1.00 . A A . 16 SER HA 1 1
15 4239 1 1 16 SER HB2 H 6.363 9.053 -0.089 1.00 . A A . 16 SER HB2 1 1
15 4240 1 1 16 SER HB3 H 4.769 9.722 -0.511 1.00 . A A . 16 SER HB3 1 1
15 4241 1 1 16 SER HG H 6.782 9.926 -2.055 1.00 . A A . 16 SER HG 1 1
15 4242 1 1 16 SER N N 4.976 10.376 1.971 1.00 . A A . 16 SER N 1 1
15 4243 1 1 16 SER O O 6.373 12.959 -0.083 1.00 . A A . 16 SER O 1 1
15 4244 1 1 16 SER OG O 6.381 10.608 -1.444 1.00 . A A . 16 SER OG 1 1
15 4245 1 1 17 GLU C C 4.427 15.036 1.977 1.00 . A A . 17 GLU C 1 1
15 4246 1 1 17 GLU CA C 4.018 14.128 0.816 1.00 . A A . 17 GLU CA 1 1
15 4247 1 1 17 GLU CB C 2.509 14.201 0.570 1.00 . A A . 17 GLU CB 1 1
15 4248 1 1 17 GLU CD C 1.091 16.283 0.461 1.00 . A A . 17 GLU CD 1 1
15 4249 1 1 17 GLU CG C 2.146 15.438 -0.254 1.00 . A A . 17 GLU CG 1 1
15 4250 1 1 17 GLU H H 3.803 12.219 1.622 1.00 . A A . 17 GLU H 1 1
15 4251 1 1 17 GLU HA H 4.542 14.429 -0.091 1.00 . A A . 17 GLU HA 1 1
15 4252 1 1 17 GLU HB2 H 2.185 13.326 0.006 1.00 . A A . 17 GLU HB2 1 1
15 4253 1 1 17 GLU HB3 H 1.982 14.228 1.523 1.00 . A A . 17 GLU HB3 1 1
15 4254 1 1 17 GLU HE2 H -0.345 17.479 0.227 1.00 . A A . 17 GLU HE2 1 1
15 4255 1 1 17 GLU HG2 H 3.029 16.063 -0.387 1.00 . A A . 17 GLU HG2 1 1
15 4256 1 1 17 GLU HG3 H 1.772 15.132 -1.231 1.00 . A A . 17 GLU HG3 1 1
15 4257 1 1 17 GLU N N 4.438 12.761 1.071 1.00 . A A . 17 GLU N 1 1
15 4258 1 1 17 GLU O O 3.677 15.929 2.367 1.00 . A A . 17 GLU O 1 1
15 4259 1 1 17 GLU OE1 O 1.033 16.285 1.700 1.00 . A A . 17 GLU OE1 1 1
15 4260 1 1 17 GLU OE2 O 0.312 16.956 -0.317 1.00 . A A . 17 GLU OE2 1 1
16 4261 1 1 1 ARG C C -3.320 -11.943 0.629 1.00 . A A . 1 ARG C 1 1
16 4262 1 1 1 ARG CA C -4.620 -12.692 0.330 1.00 . A A . 1 ARG CA 1 1
16 4263 1 1 1 ARG CB C -5.774 -11.689 0.266 1.00 . A A . 1 ARG CB 1 1
16 4264 1 1 1 ARG CD C -7.687 -11.605 -1.375 1.00 . A A . 1 ARG CD 1 1
16 4265 1 1 1 ARG CG C -6.181 -11.412 -1.182 1.00 . A A . 1 ARG CG 1 1
16 4266 1 1 1 ARG CZ C -8.494 -9.436 -2.322 1.00 . A A . 1 ARG CZ 1 1
16 4267 1 1 1 ARG H1 H -5.599 -13.381 1.983 1.00 . A A . 1 ARG H1 1 1
16 4268 1 1 1 ARG H2 H -5.166 -14.579 0.885 1.00 . A A . 1 ARG H2 1 1
16 4269 1 1 1 ARG HA H -4.547 -13.244 -0.607 1.00 . A A . 1 ARG HA 1 1
16 4270 1 1 1 ARG HB2 H -6.645 -12.098 0.777 1.00 . A A . 1 ARG HB2 1 1
16 4271 1 1 1 ARG HB3 H -5.479 -10.758 0.749 1.00 . A A . 1 ARG HB3 1 1
16 4272 1 1 1 ARG HD2 H -7.885 -12.028 -2.360 1.00 . A A . 1 ARG HD2 1 1
16 4273 1 1 1 ARG HD3 H -8.076 -12.282 -0.614 1.00 . A A . 1 ARG HD3 1 1
16 4274 1 1 1 ARG HE H -8.788 -10.040 -0.415 1.00 . A A . 1 ARG HE 1 1
16 4275 1 1 1 ARG HG2 H -5.947 -10.379 -1.439 1.00 . A A . 1 ARG HG2 1 1
16 4276 1 1 1 ARG HG3 H -5.638 -12.079 -1.851 1.00 . A A . 1 ARG HG3 1 1
16 4277 1 1 1 ARG HH11 H -7.480 -10.598 -3.660 1.00 . A A . 1 ARG HH11 1 1
16 4278 1 1 1 ARG HH12 H -8.052 -9.088 -4.286 1.00 . A A . 1 ARG HH12 1 1
16 4279 1 1 1 ARG HH21 H -9.537 -8.078 -1.213 1.00 . A A . 1 ARG HH21 1 1
16 4280 1 1 1 ARG HH22 H -9.231 -7.628 -2.912 1.00 . A A . 1 ARG HH22 1 1
16 4281 1 1 1 ARG N N -4.863 -13.706 1.340 1.00 . A A . 1 ARG N 1 1
16 4282 1 1 1 ARG NE N -8.379 -10.299 -1.291 1.00 . A A . 1 ARG NE 1 1
16 4283 1 1 1 ARG NH1 N -7.962 -9.733 -3.527 1.00 . A A . 1 ARG NH1 1 1
16 4284 1 1 1 ARG NH2 N -9.134 -8.297 -2.135 1.00 . A A . 1 ARG NH2 1 1
16 4285 1 1 1 ARG O O -3.270 -11.119 1.541 1.00 . A A . 1 ARG O 1 1
16 4286 1 1 2 SER C C -0.926 -10.351 -0.826 1.00 . A A . 2 SER C 1 1
16 4287 1 1 2 SER CA C -1.002 -11.626 0.016 1.00 . A A . 2 SER CA 1 1
16 4288 1 1 2 SER CB C 0.131 -12.582 -0.365 1.00 . A A . 2 SER CB 1 1
16 4289 1 1 2 SER H H -2.347 -12.930 -0.894 1.00 . A A . 2 SER H 1 1
16 4290 1 1 2 SER HA H -0.934 -11.388 1.078 1.00 . A A . 2 SER HA 1 1
16 4291 1 1 2 SER HB2 H -0.331 -13.472 -0.793 1.00 . A A . 2 SER HB2 1 1
16 4292 1 1 2 SER HB3 H 0.770 -12.108 -1.110 1.00 . A A . 2 SER HB3 1 1
16 4293 1 1 2 SER HG H 1.726 -12.370 0.826 1.00 . A A . 2 SER HG 1 1
16 4294 1 1 2 SER N N -2.299 -12.258 -0.154 1.00 . A A . 2 SER N 1 1
16 4295 1 1 2 SER O O 0.148 -9.776 -0.995 1.00 . A A . 2 SER O 1 1
16 4296 1 1 2 SER OG O 0.917 -12.954 0.764 1.00 . A A . 2 SER OG 1 1
16 4297 1 1 3 LYS C C -2.302 -7.523 -1.248 1.00 . A A . 3 LYS C 1 1
16 4298 1 1 3 LYS CA C -2.159 -8.748 -2.153 1.00 . A A . 3 LYS CA 1 1
16 4299 1 1 3 LYS CB C -3.278 -8.881 -3.189 1.00 . A A . 3 LYS CB 1 1
16 4300 1 1 3 LYS CD C -3.663 -9.465 -5.612 1.00 . A A . 3 LYS CD 1 1
16 4301 1 1 3 LYS CE C -2.900 -9.934 -6.852 1.00 . A A . 3 LYS CE 1 1
16 4302 1 1 3 LYS CG C -2.721 -8.792 -4.612 1.00 . A A . 3 LYS CG 1 1
16 4303 1 1 3 LYS H H -2.951 -10.418 -1.191 1.00 . A A . 3 LYS H 1 1
16 4304 1 1 3 LYS HA H -1.221 -8.666 -2.701 1.00 . A A . 3 LYS HA 1 1
16 4305 1 1 3 LYS HB2 H -3.748 -9.853 -3.039 1.00 . A A . 3 LYS HB2 1 1
16 4306 1 1 3 LYS HB3 H -4.018 -8.096 -3.034 1.00 . A A . 3 LYS HB3 1 1
16 4307 1 1 3 LYS HD2 H -4.115 -10.323 -5.114 1.00 . A A . 3 LYS HD2 1 1
16 4308 1 1 3 LYS HD3 H -4.446 -8.765 -5.906 1.00 . A A . 3 LYS HD3 1 1
16 4309 1 1 3 LYS HE2 H -2.611 -9.048 -7.418 1.00 . A A . 3 LYS HE2 1 1
16 4310 1 1 3 LYS HE3 H -2.002 -10.474 -6.552 1.00 . A A . 3 LYS HE3 1 1
16 4311 1 1 3 LYS HG2 H -2.618 -7.735 -4.857 1.00 . A A . 3 LYS HG2 1 1
16 4312 1 1 3 LYS HG3 H -1.741 -9.266 -4.653 1.00 . A A . 3 LYS HG3 1 1
16 4313 1 1 3 LYS HZ1 H -3.726 -11.772 -7.380 1.00 . A A . 3 LYS HZ1 1 1
16 4314 1 1 3 LYS HZ2 H -4.728 -10.521 -7.664 1.00 . A A . 3 LYS HZ2 1 1
16 4315 1 1 3 LYS N N -2.082 -9.945 -1.333 1.00 . A A . 3 LYS N 1 1
16 4316 1 1 3 LYS NZ N -3.755 -10.806 -7.687 1.00 . A A . 3 LYS NZ 1 1
16 4317 1 1 3 LYS O O -2.530 -6.415 -1.730 1.00 . A A . 3 LYS O 1 1
16 4318 1 1 4 ASP C C -0.938 -5.953 1.115 1.00 . A A . 4 ASP C 1 1
16 4319 1 1 4 ASP CA C -2.273 -6.694 1.024 1.00 . A A . 4 ASP CA 1 1
16 4320 1 1 4 ASP CB C -2.603 -7.247 2.412 1.00 . A A . 4 ASP CB 1 1
16 4321 1 1 4 ASP CG C -3.872 -6.679 3.050 1.00 . A A . 4 ASP CG 1 1
16 4322 1 1 4 ASP H H -1.977 -8.669 0.431 1.00 . A A . 4 ASP H 1 1
16 4323 1 1 4 ASP HA H -3.080 -6.057 0.662 1.00 . A A . 4 ASP HA 1 1
16 4324 1 1 4 ASP HB2 H -2.774 -8.321 2.327 1.00 . A A . 4 ASP HB2 1 1
16 4325 1 1 4 ASP HB3 H -1.760 -7.049 3.075 1.00 . A A . 4 ASP HB3 1 1
16 4326 1 1 4 ASP HD2 H -5.667 -7.037 3.494 1.00 . A A . 4 ASP HD2 1 1
16 4327 1 1 4 ASP N N -2.163 -7.764 0.047 1.00 . A A . 4 ASP N 1 1
16 4328 1 1 4 ASP O O -0.890 -4.805 1.555 1.00 . A A . 4 ASP O 1 1
16 4329 1 1 4 ASP OD1 O -3.895 -5.528 3.511 1.00 . A A . 4 ASP OD1 1 1
16 4330 1 1 4 ASP OD2 O -4.881 -7.481 3.063 1.00 . A A . 4 ASP OD2 1 1
16 4331 1 1 5 LEU C C 1.484 -4.834 -0.194 1.00 . A A . 5 LEU C 1 1
16 4332 1 1 5 LEU CA C 1.446 -6.060 0.721 1.00 . A A . 5 LEU CA 1 1
16 4333 1 1 5 LEU CB C 2.497 -7.118 0.376 1.00 . A A . 5 LEU CB 1 1
16 4334 1 1 5 LEU CD1 C 4.451 -8.435 1.275 1.00 . A A . 5 LEU CD1 1 1
16 4335 1 1 5 LEU CD2 C 4.753 -6.010 0.591 1.00 . A A . 5 LEU CD2 1 1
16 4336 1 1 5 LEU CG C 3.800 -7.054 1.177 1.00 . A A . 5 LEU CG 1 1
16 4337 1 1 5 LEU H H 0.066 -7.572 0.336 1.00 . A A . 5 LEU H 1 1
16 4338 1 1 5 LEU HA H 1.639 -5.735 1.743 1.00 . A A . 5 LEU HA 1 1
16 4339 1 1 5 LEU HB2 H 2.016 -8.075 0.578 1.00 . A A . 5 LEU HB2 1 1
16 4340 1 1 5 LEU HB3 H 2.740 -7.028 -0.683 1.00 . A A . 5 LEU HB3 1 1
16 4341 1 1 5 LEU HD11 H 4.444 -8.910 0.293 1.00 . A A . 5 LEU HD11 1 1
16 4342 1 1 5 LEU HD12 H 5.479 -8.328 1.618 1.00 . A A . 5 LEU HD12 1 1
16 4343 1 1 5 LEU HD13 H 3.893 -9.051 1.981 1.00 . A A . 5 LEU HD13 1 1
16 4344 1 1 5 LEU HD21 H 5.783 -6.313 0.781 1.00 . A A . 5 LEU HD21 1 1
16 4345 1 1 5 LEU HD22 H 4.590 -5.933 -0.484 1.00 . A A . 5 LEU HD22 1 1
16 4346 1 1 5 LEU HD23 H 4.566 -5.044 1.057 1.00 . A A . 5 LEU HD23 1 1
16 4347 1 1 5 LEU HG H 3.562 -6.737 2.192 1.00 . A A . 5 LEU HG 1 1
16 4348 1 1 5 LEU N N 0.114 -6.639 0.692 1.00 . A A . 5 LEU N 1 1
16 4349 1 1 5 LEU O O 2.230 -3.889 0.060 1.00 . A A . 5 LEU O 1 1
16 4350 1 1 6 ARG C C -0.173 -2.619 -1.596 1.00 . A A . 6 ARG C 1 1
16 4351 1 1 6 ARG CA C 0.602 -3.795 -2.192 1.00 . A A . 6 ARG CA 1 1
16 4352 1 1 6 ARG CB C -0.075 -4.238 -3.491 1.00 . A A . 6 ARG CB 1 1
16 4353 1 1 6 ARG CD C 1.069 -4.697 -5.690 1.00 . A A . 6 ARG CD 1 1
16 4354 1 1 6 ARG CG C 0.614 -3.616 -4.708 1.00 . A A . 6 ARG CG 1 1
16 4355 1 1 6 ARG CZ C 2.595 -6.670 -5.521 1.00 . A A . 6 ARG CZ 1 1
16 4356 1 1 6 ARG H H 0.068 -5.662 -1.437 1.00 . A A . 6 ARG H 1 1
16 4357 1 1 6 ARG HA H 1.641 -3.524 -2.381 1.00 . A A . 6 ARG HA 1 1
16 4358 1 1 6 ARG HB2 H -0.003 -5.321 -3.592 1.00 . A A . 6 ARG HB2 1 1
16 4359 1 1 6 ARG HB3 H -1.126 -3.947 -3.475 1.00 . A A . 6 ARG HB3 1 1
16 4360 1 1 6 ARG HD2 H 0.263 -5.413 -5.854 1.00 . A A . 6 ARG HD2 1 1
16 4361 1 1 6 ARG HD3 H 1.340 -4.242 -6.643 1.00 . A A . 6 ARG HD3 1 1
16 4362 1 1 6 ARG HE H 2.773 -4.979 -4.427 1.00 . A A . 6 ARG HE 1 1
16 4363 1 1 6 ARG HG2 H -0.086 -2.969 -5.236 1.00 . A A . 6 ARG HG2 1 1
16 4364 1 1 6 ARG HG3 H 1.472 -3.028 -4.384 1.00 . A A . 6 ARG HG3 1 1
16 4365 1 1 6 ARG HH11 H 1.099 -6.895 -6.893 1.00 . A A . 6 ARG HH11 1 1
16 4366 1 1 6 ARG HH12 H 2.174 -8.245 -6.752 1.00 . A A . 6 ARG HH12 1 1
16 4367 1 1 6 ARG HH21 H 4.176 -6.725 -4.232 1.00 . A A . 6 ARG HH21 1 1
16 4368 1 1 6 ARG HH22 H 3.942 -8.178 -5.240 1.00 . A A . 6 ARG HH22 1 1
16 4369 1 1 6 ARG N N 0.670 -4.889 -1.238 1.00 . A A . 6 ARG N 1 1
16 4370 1 1 6 ARG NE N 2.228 -5.430 -5.134 1.00 . A A . 6 ARG NE 1 1
16 4371 1 1 6 ARG NH1 N 1.896 -7.327 -6.471 1.00 . A A . 6 ARG NH1 1 1
16 4372 1 1 6 ARG NH2 N 3.648 -7.232 -4.956 1.00 . A A . 6 ARG NH2 1 1
16 4373 1 1 6 ARG O O -0.035 -1.484 -2.052 1.00 . A A . 6 ARG O 1 1
16 4374 1 1 7 HIS C C -0.873 -1.069 0.987 1.00 . A A . 7 HIS C 1 1
16 4375 1 1 7 HIS CA C -1.770 -1.912 0.079 1.00 . A A . 7 HIS CA 1 1
16 4376 1 1 7 HIS CB C -2.944 -2.546 0.827 1.00 . A A . 7 HIS CB 1 1
16 4377 1 1 7 HIS CD2 C -5.035 -1.195 0.033 1.00 . A A . 7 HIS CD2 1 1
16 4378 1 1 7 HIS CE1 C -6.120 -2.835 -0.926 1.00 . A A . 7 HIS CE1 1 1
16 4379 1 1 7 HIS CG C -4.284 -2.325 0.167 1.00 . A A . 7 HIS CG 1 1
16 4380 1 1 7 HIS H H -1.078 -3.855 -0.220 1.00 . A A . 7 HIS H 1 1
16 4381 1 1 7 HIS HA H -2.179 -1.275 -0.705 1.00 . A A . 7 HIS HA 1 1
16 4382 1 1 7 HIS HB2 H -2.739 -3.616 0.859 1.00 . A A . 7 HIS HB2 1 1
16 4383 1 1 7 HIS HB3 H -2.978 -2.141 1.839 1.00 . A A . 7 HIS HB3 1 1
16 4384 1 1 7 HIS HD1 H -4.705 -4.297 -0.517 1.00 . A A . 7 HIS HD1 1 1
16 4385 1 1 7 HIS HD2 H -4.770 -0.205 0.406 1.00 . A A . 7 HIS HD2 1 1
16 4386 1 1 7 HIS HE1 H -6.892 -3.385 -1.465 1.00 . A A . 7 HIS HE1 1 1
16 4387 1 1 7 HIS N N -0.971 -2.930 -0.585 1.00 . A A . 7 HIS N 1 1
16 4388 1 1 7 HIS ND1 N -4.994 -3.341 -0.447 1.00 . A A . 7 HIS ND1 1 1
16 4389 1 1 7 HIS NE2 N -6.144 -1.504 -0.629 1.00 . A A . 7 HIS NE2 1 1
16 4390 1 1 7 HIS O O -1.213 0.064 1.322 1.00 . A A . 7 HIS O 1 1
16 4391 1 1 8 ALA C C 1.815 0.209 1.469 1.00 . A A . 8 ALA C 1 1
16 4392 1 1 8 ALA CA C 1.203 -0.972 2.225 1.00 . A A . 8 ALA CA 1 1
16 4393 1 1 8 ALA CB C 2.261 -1.966 2.710 1.00 . A A . 8 ALA CB 1 1
16 4394 1 1 8 ALA H H 0.524 -2.579 1.086 1.00 . A A . 8 ALA H 1 1
16 4395 1 1 8 ALA HA H 0.654 -0.596 3.088 1.00 . A A . 8 ALA HA 1 1
16 4396 1 1 8 ALA HB1 H 3.246 -1.635 2.383 1.00 . A A . 8 ALA HB1 1 1
16 4397 1 1 8 ALA HB2 H 2.237 -2.019 3.798 1.00 . A A . 8 ALA HB2 1 1
16 4398 1 1 8 ALA HB3 H 2.051 -2.951 2.293 1.00 . A A . 8 ALA HB3 1 1
16 4399 1 1 8 ALA N N 0.254 -1.655 1.362 1.00 . A A . 8 ALA N 1 1
16 4400 1 1 8 ALA O O 2.178 1.217 2.074 1.00 . A A . 8 ALA O 1 1
16 4401 1 1 9 PHE C C 1.593 2.337 -0.675 1.00 . A A . 9 PHE C 1 1
16 4402 1 1 9 PHE CA C 2.473 1.086 -0.687 1.00 . A A . 9 PHE CA 1 1
16 4403 1 1 9 PHE CB C 2.525 0.527 -2.110 1.00 . A A . 9 PHE CB 1 1
16 4404 1 1 9 PHE CD1 C 4.266 -1.269 -2.229 1.00 . A A . 9 PHE CD1 1 1
16 4405 1 1 9 PHE CD2 C 4.765 0.822 -3.190 1.00 . A A . 9 PHE CD2 1 1
16 4406 1 1 9 PHE CE1 C 5.545 -1.751 -2.614 1.00 . A A . 9 PHE CE1 1 1
16 4407 1 1 9 PHE CE2 C 6.044 0.340 -3.575 1.00 . A A . 9 PHE CE2 1 1
16 4408 1 1 9 PHE CG C 3.903 0.007 -2.525 1.00 . A A . 9 PHE CG 1 1
16 4409 1 1 9 PHE CZ C 6.407 -0.936 -3.278 1.00 . A A . 9 PHE CZ 1 1
16 4410 1 1 9 PHE H H 1.613 -0.778 -0.326 1.00 . A A . 9 PHE H 1 1
16 4411 1 1 9 PHE HA H 3.456 1.331 -0.286 1.00 . A A . 9 PHE HA 1 1
16 4412 1 1 9 PHE HB2 H 1.814 -0.299 -2.135 1.00 . A A . 9 PHE HB2 1 1
16 4413 1 1 9 PHE HB3 H 2.217 1.306 -2.807 1.00 . A A . 9 PHE HB3 1 1
16 4414 1 1 9 PHE HD1 H 3.575 -1.923 -1.696 1.00 . A A . 9 PHE HD1 1 1
16 4415 1 1 9 PHE HD2 H 4.473 1.845 -3.426 1.00 . A A . 9 PHE HD2 1 1
16 4416 1 1 9 PHE HE1 H 5.836 -2.775 -2.377 1.00 . A A . 9 PHE HE1 1 1
16 4417 1 1 9 PHE HE2 H 6.735 0.995 -4.107 1.00 . A A . 9 PHE HE2 1 1
16 4418 1 1 9 PHE HZ H 7.389 -1.306 -3.575 1.00 . A A . 9 PHE HZ 1 1
16 4419 1 1 9 PHE N N 1.911 0.045 0.157 1.00 . A A . 9 PHE N 1 1
16 4420 1 1 9 PHE O O 2.069 3.438 -0.945 1.00 . A A . 9 PHE O 1 1
16 4421 1 1 10 ARG C C -0.341 4.120 0.898 1.00 . A A . 10 ARG C 1 1
16 4422 1 1 10 ARG CA C -0.627 3.223 -0.308 1.00 . A A . 10 ARG CA 1 1
16 4423 1 1 10 ARG CB C -2.064 2.703 -0.218 1.00 . A A . 10 ARG CB 1 1
16 4424 1 1 10 ARG CD C -3.472 2.527 -2.303 1.00 . A A . 10 ARG CD 1 1
16 4425 1 1 10 ARG CG C -2.980 3.452 -1.188 1.00 . A A . 10 ARG CG 1 1
16 4426 1 1 10 ARG CZ C -5.861 3.200 -2.609 1.00 . A A . 10 ARG CZ 1 1
16 4427 1 1 10 ARG H H -0.056 1.226 -0.141 1.00 . A A . 10 ARG H 1 1
16 4428 1 1 10 ARG HA H -0.480 3.763 -1.243 1.00 . A A . 10 ARG HA 1 1
16 4429 1 1 10 ARG HB2 H -2.091 1.648 -0.491 1.00 . A A . 10 ARG HB2 1 1
16 4430 1 1 10 ARG HB3 H -2.434 2.820 0.801 1.00 . A A . 10 ARG HB3 1 1
16 4431 1 1 10 ARG HD2 H -3.278 2.980 -3.275 1.00 . A A . 10 ARG HD2 1 1
16 4432 1 1 10 ARG HD3 H -2.953 1.570 -2.248 1.00 . A A . 10 ARG HD3 1 1
16 4433 1 1 10 ARG HE H -5.250 1.472 -1.755 1.00 . A A . 10 ARG HE 1 1
16 4434 1 1 10 ARG HG2 H -3.858 3.818 -0.656 1.00 . A A . 10 ARG HG2 1 1
16 4435 1 1 10 ARG HG3 H -2.445 4.296 -1.621 1.00 . A A . 10 ARG HG3 1 1
16 4436 1 1 10 ARG HH11 H -4.518 4.570 -3.309 1.00 . A A . 10 ARG HH11 1 1
16 4437 1 1 10 ARG HH12 H -6.183 5.007 -3.506 1.00 . A A . 10 ARG HH12 1 1
16 4438 1 1 10 ARG HH21 H -7.414 2.024 -2.004 1.00 . A A . 10 ARG HH21 1 1
16 4439 1 1 10 ARG HH22 H -7.860 3.572 -2.770 1.00 . A A . 10 ARG HH22 1 1
16 4440 1 1 10 ARG N N 0.323 2.125 -0.359 1.00 . A A . 10 ARG N 1 1
16 4441 1 1 10 ARG NE N -4.932 2.319 -2.181 1.00 . A A . 10 ARG NE 1 1
16 4442 1 1 10 ARG NH1 N -5.488 4.359 -3.192 1.00 . A A . 10 ARG NH1 1 1
16 4443 1 1 10 ARG NH2 N -7.139 2.911 -2.449 1.00 . A A . 10 ARG NH2 1 1
16 4444 1 1 10 ARG O O -0.713 5.291 0.907 1.00 . A A . 10 ARG O 1 1
16 4445 1 1 11 SER C C 1.836 5.207 2.821 1.00 . A A . 11 SER C 1 1
16 4446 1 1 11 SER CA C 0.662 4.265 3.094 1.00 . A A . 11 SER CA 1 1
16 4447 1 1 11 SER CB C 1.003 3.309 4.238 1.00 . A A . 11 SER CB 1 1
16 4448 1 1 11 SER H H 0.620 2.579 1.870 1.00 . A A . 11 SER H 1 1
16 4449 1 1 11 SER HA H -0.232 4.833 3.350 1.00 . A A . 11 SER HA 1 1
16 4450 1 1 11 SER HB2 H 0.200 2.574 4.288 1.00 . A A . 11 SER HB2 1 1
16 4451 1 1 11 SER HB3 H 1.944 2.805 4.021 1.00 . A A . 11 SER HB3 1 1
16 4452 1 1 11 SER HG H 1.945 3.711 5.958 1.00 . A A . 11 SER HG 1 1
16 4453 1 1 11 SER N N 0.319 3.534 1.886 1.00 . A A . 11 SER N 1 1
16 4454 1 1 11 SER O O 2.106 6.112 3.608 1.00 . A A . 11 SER O 1 1
16 4455 1 1 11 SER OG O 1.105 3.986 5.488 1.00 . A A . 11 SER OG 1 1
16 4456 1 1 12 MET C C 3.196 6.997 0.514 1.00 . A A . 12 MET C 1 1
16 4457 1 1 12 MET CA C 3.643 5.775 1.317 1.00 . A A . 12 MET CA 1 1
16 4458 1 1 12 MET CB C 4.609 4.936 0.477 1.00 . A A . 12 MET CB 1 1
16 4459 1 1 12 MET CE C 7.427 2.555 0.417 1.00 . A A . 12 MET CE 1 1
16 4460 1 1 12 MET CG C 5.915 4.683 1.233 1.00 . A A . 12 MET CG 1 1
16 4461 1 1 12 MET H H 2.278 4.221 1.069 1.00 . A A . 12 MET H 1 1
16 4462 1 1 12 MET HA H 4.105 6.095 2.252 1.00 . A A . 12 MET HA 1 1
16 4463 1 1 12 MET HB2 H 4.119 3.986 0.263 1.00 . A A . 12 MET HB2 1 1
16 4464 1 1 12 MET HB3 H 4.821 5.450 -0.460 1.00 . A A . 12 MET HB3 1 1
16 4465 1 1 12 MET HE1 H 6.683 1.987 -0.141 1.00 . A A . 12 MET HE1 1 1
16 4466 1 1 12 MET HE2 H 8.425 2.241 0.115 1.00 . A A . 12 MET HE2 1 1
16 4467 1 1 12 MET HE3 H 7.295 2.373 1.484 1.00 . A A . 12 MET HE3 1 1
16 4468 1 1 12 MET HG2 H 6.165 5.588 1.785 1.00 . A A . 12 MET HG2 1 1
16 4469 1 1 12 MET HG3 H 5.785 3.861 1.937 1.00 . A A . 12 MET HG3 1 1
16 4470 1 1 12 MET N N 2.504 4.960 1.703 1.00 . A A . 12 MET N 1 1
16 4471 1 1 12 MET O O 3.972 7.930 0.311 1.00 . A A . 12 MET O 1 1
16 4472 1 1 12 MET SD S 7.222 4.295 0.081 1.00 . A A . 12 MET SD 1 1
16 4473 1 1 13 PHE C C 1.301 9.325 0.135 1.00 . A A . 13 PHE C 1 1
16 4474 1 1 13 PHE CA C 1.386 8.046 -0.700 1.00 . A A . 13 PHE CA 1 1
16 4475 1 1 13 PHE CB C -0.026 7.624 -1.112 1.00 . A A . 13 PHE CB 1 1
16 4476 1 1 13 PHE CD1 C 0.548 6.995 -3.467 1.00 . A A . 13 PHE CD1 1 1
16 4477 1 1 13 PHE CD2 C -1.318 8.391 -3.116 1.00 . A A . 13 PHE CD2 1 1
16 4478 1 1 13 PHE CE1 C 0.317 7.039 -4.868 1.00 . A A . 13 PHE CE1 1 1
16 4479 1 1 13 PHE CE2 C -1.548 8.434 -4.517 1.00 . A A . 13 PHE CE2 1 1
16 4480 1 1 13 PHE CG C -0.274 7.671 -2.621 1.00 . A A . 13 PHE CG 1 1
16 4481 1 1 13 PHE CZ C -0.726 7.758 -5.363 1.00 . A A . 13 PHE CZ 1 1
16 4482 1 1 13 PHE H H 1.321 6.192 0.247 1.00 . A A . 13 PHE H 1 1
16 4483 1 1 13 PHE HA H 2.049 8.212 -1.549 1.00 . A A . 13 PHE HA 1 1
16 4484 1 1 13 PHE HB2 H -0.147 6.597 -0.766 1.00 . A A . 13 PHE HB2 1 1
16 4485 1 1 13 PHE HB3 H -0.747 8.273 -0.615 1.00 . A A . 13 PHE HB3 1 1
16 4486 1 1 13 PHE HD1 H 1.384 6.419 -3.070 1.00 . A A . 13 PHE HD1 1 1
16 4487 1 1 13 PHE HD2 H -1.976 8.932 -2.437 1.00 . A A . 13 PHE HD2 1 1
16 4488 1 1 13 PHE HE1 H 0.976 6.497 -5.545 1.00 . A A . 13 PHE HE1 1 1
16 4489 1 1 13 PHE HE2 H -2.384 9.010 -4.913 1.00 . A A . 13 PHE HE2 1 1
16 4490 1 1 13 PHE HZ H -0.903 7.791 -6.438 1.00 . A A . 13 PHE HZ 1 1
16 4491 1 1 13 PHE N N 1.946 6.954 0.077 1.00 . A A . 13 PHE N 1 1
16 4492 1 1 13 PHE O O 1.753 10.384 -0.297 1.00 . A A . 13 PHE O 1 1
16 4493 1 1 14 PRO C C 1.882 10.667 2.910 1.00 . A A . 14 PRO C 1 1
16 4494 1 1 14 PRO CA C 0.549 10.312 2.246 1.00 . A A . 14 PRO CA 1 1
16 4495 1 1 14 PRO CB C -0.515 9.882 3.244 1.00 . A A . 14 PRO CB 1 1
16 4496 1 1 14 PRO CD C 0.152 7.943 1.892 1.00 . A A . 14 PRO CD 1 1
16 4497 1 1 14 PRO CG C -0.585 8.367 3.152 1.00 . A A . 14 PRO CG 1 1
16 4498 1 1 14 PRO HA H 0.272 11.127 1.736 1.00 . A A . 14 PRO HA 1 1
16 4499 1 1 14 PRO HB2 H -0.236 10.200 4.248 1.00 . A A . 14 PRO HB2 1 1
16 4500 1 1 14 PRO HB3 H -1.478 10.333 3.005 1.00 . A A . 14 PRO HB3 1 1
16 4501 1 1 14 PRO HD2 H 0.991 7.294 2.144 1.00 . A A . 14 PRO HD2 1 1
16 4502 1 1 14 PRO HD3 H -0.521 7.462 1.182 1.00 . A A . 14 PRO HD3 1 1
16 4503 1 1 14 PRO HG2 H -0.113 7.933 4.033 1.00 . A A . 14 PRO HG2 1 1
16 4504 1 1 14 PRO HG3 H -1.622 8.034 3.117 1.00 . A A . 14 PRO HG3 1 1
16 4505 1 1 14 PRO N N 0.701 9.181 1.347 1.00 . A A . 14 PRO N 1 1
16 4506 1 1 14 PRO O O 2.074 11.797 3.358 1.00 . A A . 14 PRO O 1 1
16 4507 1 1 15 SER C C 5.042 10.467 2.520 1.00 . A A . 15 SER C 1 1
16 4508 1 1 15 SER CA C 4.076 9.877 3.551 1.00 . A A . 15 SER CA 1 1
16 4509 1 1 15 SER CB C 4.628 8.562 4.105 1.00 . A A . 15 SER CB 1 1
16 4510 1 1 15 SER H H 2.602 8.767 2.583 1.00 . A A . 15 SER H 1 1
16 4511 1 1 15 SER HA H 3.917 10.577 4.370 1.00 . A A . 15 SER HA 1 1
16 4512 1 1 15 SER HB2 H 3.966 8.253 4.913 1.00 . A A . 15 SER HB2 1 1
16 4513 1 1 15 SER HB3 H 4.620 7.806 3.320 1.00 . A A . 15 SER HB3 1 1
16 4514 1 1 15 SER HG H 5.981 8.464 5.576 1.00 . A A . 15 SER HG 1 1
16 4515 1 1 15 SER N N 2.767 9.682 2.950 1.00 . A A . 15 SER N 1 1
16 4516 1 1 15 SER O O 6.020 11.117 2.884 1.00 . A A . 15 SER O 1 1
16 4517 1 1 15 SER OG O 5.954 8.710 4.608 1.00 . A A . 15 SER OG 1 1
16 4518 1 1 16 SER C C 5.481 12.242 0.110 1.00 . A A . 16 SER C 1 1
16 4519 1 1 16 SER CA C 5.561 10.715 0.172 1.00 . A A . 16 SER CA 1 1
16 4520 1 1 16 SER CB C 5.140 10.106 -1.167 1.00 . A A . 16 SER CB 1 1
16 4521 1 1 16 SER H H 3.935 9.687 0.970 1.00 . A A . 16 SER H 1 1
16 4522 1 1 16 SER HA H 6.575 10.395 0.412 1.00 . A A . 16 SER HA 1 1
16 4523 1 1 16 SER HB2 H 4.116 9.753 -1.048 1.00 . A A . 16 SER HB2 1 1
16 4524 1 1 16 SER HB3 H 5.173 10.874 -1.941 1.00 . A A . 16 SER HB3 1 1
16 4525 1 1 16 SER HG H 6.127 9.028 -2.534 1.00 . A A . 16 SER HG 1 1
16 4526 1 1 16 SER N N 4.733 10.217 1.257 1.00 . A A . 16 SER N 1 1
16 4527 1 1 16 SER O O 6.305 12.885 -0.540 1.00 . A A . 16 SER O 1 1
16 4528 1 1 16 SER OG O 5.976 9.016 -1.545 1.00 . A A . 16 SER OG 1 1
16 4529 1 1 17 GLU C C 5.042 14.832 2.002 1.00 . A A . 17 GLU C 1 1
16 4530 1 1 17 GLU CA C 4.282 14.217 0.826 1.00 . A A . 17 GLU CA 1 1
16 4531 1 1 17 GLU CB C 2.794 14.564 0.891 1.00 . A A . 17 GLU CB 1 1
16 4532 1 1 17 GLU CD C 1.228 16.278 -0.094 1.00 . A A . 17 GLU CD 1 1
16 4533 1 1 17 GLU CG C 2.564 16.050 0.617 1.00 . A A . 17 GLU CG 1 1
16 4534 1 1 17 GLU H H 3.816 12.248 1.319 1.00 . A A . 17 GLU H 1 1
16 4535 1 1 17 GLU HA H 4.694 14.586 -0.114 1.00 . A A . 17 GLU HA 1 1
16 4536 1 1 17 GLU HB2 H 2.253 14.003 0.129 1.00 . A A . 17 GLU HB2 1 1
16 4537 1 1 17 GLU HB3 H 2.400 14.307 1.875 1.00 . A A . 17 GLU HB3 1 1
16 4538 1 1 17 GLU HE2 H 0.257 17.435 -1.216 1.00 . A A . 17 GLU HE2 1 1
16 4539 1 1 17 GLU HG2 H 2.531 16.596 1.559 1.00 . A A . 17 GLU HG2 1 1
16 4540 1 1 17 GLU HG3 H 3.377 16.441 0.003 1.00 . A A . 17 GLU HG3 1 1
16 4541 1 1 17 GLU N N 4.481 12.778 0.794 1.00 . A A . 17 GLU N 1 1
16 4542 1 1 17 GLU O O 6.172 14.441 2.289 1.00 . A A . 17 GLU O 1 1
16 4543 1 1 17 GLU OE1 O 0.315 15.448 0.026 1.00 . A A . 17 GLU OE1 1 1
16 4544 1 1 17 GLU OE2 O 1.157 17.362 -0.788 1.00 . A A . 17 GLU OE2 1 1
17 4545 1 1 1 ARG C C -2.343 -11.155 1.014 1.00 . A A . 1 ARG C 1 1
17 4546 1 1 1 ARG CA C -3.660 -11.904 1.227 1.00 . A A . 1 ARG CA 1 1
17 4547 1 1 1 ARG CB C -4.796 -11.122 0.564 1.00 . A A . 1 ARG CB 1 1
17 4548 1 1 1 ARG CD C -6.125 -12.942 -0.565 1.00 . A A . 1 ARG CD 1 1
17 4549 1 1 1 ARG CG C -5.187 -11.752 -0.774 1.00 . A A . 1 ARG CG 1 1
17 4550 1 1 1 ARG CZ C -5.819 -15.350 0.037 1.00 . A A . 1 ARG CZ 1 1
17 4551 1 1 1 ARG H1 H -4.095 -11.177 3.085 1.00 . A A . 1 ARG H1 1 1
17 4552 1 1 1 ARG H2 H -4.729 -12.703 2.773 1.00 . A A . 1 ARG H2 1 1
17 4553 1 1 1 ARG HA H -3.608 -12.914 0.818 1.00 . A A . 1 ARG HA 1 1
17 4554 1 1 1 ARG HB2 H -5.677 -11.141 1.205 1.00 . A A . 1 ARG HB2 1 1
17 4555 1 1 1 ARG HB3 H -4.487 -10.088 0.407 1.00 . A A . 1 ARG HB3 1 1
17 4556 1 1 1 ARG HD2 H -6.680 -12.821 0.365 1.00 . A A . 1 ARG HD2 1 1
17 4557 1 1 1 ARG HD3 H -6.832 -13.010 -1.393 1.00 . A A . 1 ARG HD3 1 1
17 4558 1 1 1 ARG HE H -4.396 -14.182 -0.800 1.00 . A A . 1 ARG HE 1 1
17 4559 1 1 1 ARG HG2 H -5.718 -11.022 -1.384 1.00 . A A . 1 ARG HG2 1 1
17 4560 1 1 1 ARG HG3 H -4.292 -12.078 -1.303 1.00 . A A . 1 ARG HG3 1 1
17 4561 1 1 1 ARG HH11 H -7.677 -14.619 0.466 1.00 . A A . 1 ARG HH11 1 1
17 4562 1 1 1 ARG HH12 H -7.432 -16.286 0.870 1.00 . A A . 1 ARG HH12 1 1
17 4563 1 1 1 ARG HH21 H -4.064 -16.343 -0.280 1.00 . A A . 1 ARG HH21 1 1
17 4564 1 1 1 ARG HH22 H -5.378 -17.299 0.457 1.00 . A A . 1 ARG HH22 1 1
17 4565 1 1 1 ARG N N -3.911 -12.090 2.646 1.00 . A A . 1 ARG N 1 1
17 4566 1 1 1 ARG NE N -5.340 -14.194 -0.469 1.00 . A A . 1 ARG NE 1 1
17 4567 1 1 1 ARG NH1 N -7.085 -15.425 0.497 1.00 . A A . 1 ARG NH1 1 1
17 4568 1 1 1 ARG NH2 N -5.029 -16.408 0.074 1.00 . A A . 1 ARG NH2 1 1
17 4569 1 1 1 ARG O O -1.942 -10.346 1.850 1.00 . A A . 1 ARG O 1 1
17 4570 1 1 2 SER C C -0.693 -9.540 -1.247 1.00 . A A . 2 SER C 1 1
17 4571 1 1 2 SER CA C -0.441 -10.816 -0.442 1.00 . A A . 2 SER CA 1 1
17 4572 1 1 2 SER CB C 0.464 -11.768 -1.227 1.00 . A A . 2 SER CB 1 1
17 4573 1 1 2 SER H H -2.037 -12.111 -0.783 1.00 . A A . 2 SER H 1 1
17 4574 1 1 2 SER HA H 0.023 -10.580 0.515 1.00 . A A . 2 SER HA 1 1
17 4575 1 1 2 SER HB2 H -0.161 -12.594 -1.567 1.00 . A A . 2 SER HB2 1 1
17 4576 1 1 2 SER HB3 H 0.877 -11.246 -2.089 1.00 . A A . 2 SER HB3 1 1
17 4577 1 1 2 SER HG H 1.953 -13.060 -0.877 1.00 . A A . 2 SER HG 1 1
17 4578 1 1 2 SER N N -1.704 -11.452 -0.109 1.00 . A A . 2 SER N 1 1
17 4579 1 1 2 SER O O 0.163 -8.657 -1.302 1.00 . A A . 2 SER O 1 1
17 4580 1 1 2 SER OG O 1.527 -12.276 -0.426 1.00 . A A . 2 SER OG 1 1
17 4581 1 1 3 LYS C C -2.358 -7.099 -1.743 1.00 . A A . 3 LYS C 1 1
17 4582 1 1 3 LYS CA C -2.246 -8.328 -2.650 1.00 . A A . 3 LYS CA 1 1
17 4583 1 1 3 LYS CB C -3.518 -8.620 -3.448 1.00 . A A . 3 LYS CB 1 1
17 4584 1 1 3 LYS CD C -4.411 -9.860 -5.454 1.00 . A A . 3 LYS CD 1 1
17 4585 1 1 3 LYS CE C -4.138 -10.245 -6.910 1.00 . A A . 3 LYS CE 1 1
17 4586 1 1 3 LYS CG C -3.181 -9.206 -4.820 1.00 . A A . 3 LYS CG 1 1
17 4587 1 1 3 LYS H H -2.561 -10.204 -1.800 1.00 . A A . 3 LYS H 1 1
17 4588 1 1 3 LYS HA H -1.447 -8.154 -3.369 1.00 . A A . 3 LYS HA 1 1
17 4589 1 1 3 LYS HB2 H -4.106 -9.339 -2.877 1.00 . A A . 3 LYS HB2 1 1
17 4590 1 1 3 LYS HB3 H -4.093 -7.702 -3.573 1.00 . A A . 3 LYS HB3 1 1
17 4591 1 1 3 LYS HD2 H -4.642 -10.754 -4.875 1.00 . A A . 3 LYS HD2 1 1
17 4592 1 1 3 LYS HD3 H -5.256 -9.174 -5.408 1.00 . A A . 3 LYS HD3 1 1
17 4593 1 1 3 LYS HE2 H -5.074 -10.603 -7.340 1.00 . A A . 3 LYS HE2 1 1
17 4594 1 1 3 LYS HE3 H -3.800 -9.371 -7.466 1.00 . A A . 3 LYS HE3 1 1
17 4595 1 1 3 LYS HG2 H -2.835 -8.387 -5.451 1.00 . A A . 3 LYS HG2 1 1
17 4596 1 1 3 LYS HG3 H -2.384 -9.944 -4.719 1.00 . A A . 3 LYS HG3 1 1
17 4597 1 1 3 LYS HZ1 H -2.827 -11.624 -6.060 1.00 . A A . 3 LYS HZ1 1 1
17 4598 1 1 3 LYS HZ2 H -3.451 -12.129 -7.476 1.00 . A A . 3 LYS HZ2 1 1
17 4599 1 1 3 LYS N N -1.871 -9.482 -1.850 1.00 . A A . 3 LYS N 1 1
17 4600 1 1 3 LYS NZ N -3.114 -11.311 -6.981 1.00 . A A . 3 LYS NZ 1 1
17 4601 1 1 3 LYS O O -2.283 -5.966 -2.216 1.00 . A A . 3 LYS O 1 1
17 4602 1 1 4 ASP C C -1.304 -5.599 0.676 1.00 . A A . 4 ASP C 1 1
17 4603 1 1 4 ASP CA C -2.656 -6.297 0.519 1.00 . A A . 4 ASP CA 1 1
17 4604 1 1 4 ASP CB C -3.067 -6.846 1.887 1.00 . A A . 4 ASP CB 1 1
17 4605 1 1 4 ASP CG C -4.347 -6.240 2.468 1.00 . A A . 4 ASP CG 1 1
17 4606 1 1 4 ASP H H -2.593 -8.292 -0.081 1.00 . A A . 4 ASP H 1 1
17 4607 1 1 4 ASP HA H -3.425 -5.634 0.123 1.00 . A A . 4 ASP HA 1 1
17 4608 1 1 4 ASP HB2 H -3.264 -7.914 1.788 1.00 . A A . 4 ASP HB2 1 1
17 4609 1 1 4 ASP HB3 H -2.251 -6.675 2.590 1.00 . A A . 4 ASP HB3 1 1
17 4610 1 1 4 ASP HD2 H -6.224 -6.178 2.326 1.00 . A A . 4 ASP HD2 1 1
17 4611 1 1 4 ASP N N -2.534 -7.367 -0.458 1.00 . A A . 4 ASP N 1 1
17 4612 1 1 4 ASP O O -1.240 -4.455 1.124 1.00 . A A . 4 ASP O 1 1
17 4613 1 1 4 ASP OD1 O -4.304 -5.454 3.426 1.00 . A A . 4 ASP OD1 1 1
17 4614 1 1 4 ASP OD2 O -5.438 -6.613 1.889 1.00 . A A . 4 ASP OD2 1 1
17 4615 1 1 5 LEU C C 1.210 -4.551 -0.512 1.00 . A A . 5 LEU C 1 1
17 4616 1 1 5 LEU CA C 1.090 -5.780 0.392 1.00 . A A . 5 LEU CA 1 1
17 4617 1 1 5 LEU CB C 2.124 -6.868 0.089 1.00 . A A . 5 LEU CB 1 1
17 4618 1 1 5 LEU CD1 C 3.488 -6.866 2.210 1.00 . A A . 5 LEU CD1 1 1
17 4619 1 1 5 LEU CD2 C 4.547 -7.558 0.011 1.00 . A A . 5 LEU CD2 1 1
17 4620 1 1 5 LEU CG C 3.513 -6.660 0.693 1.00 . A A . 5 LEU CG 1 1
17 4621 1 1 5 LEU H H -0.317 -7.246 -0.065 1.00 . A A . 5 LEU H 1 1
17 4622 1 1 5 LEU HA H 1.247 -5.467 1.424 1.00 . A A . 5 LEU HA 1 1
17 4623 1 1 5 LEU HB2 H 1.702 -7.784 0.503 1.00 . A A . 5 LEU HB2 1 1
17 4624 1 1 5 LEU HB3 H 2.228 -6.950 -0.994 1.00 . A A . 5 LEU HB3 1 1
17 4625 1 1 5 LEU HD11 H 2.792 -7.668 2.456 1.00 . A A . 5 LEU HD11 1 1
17 4626 1 1 5 LEU HD12 H 4.486 -7.130 2.557 1.00 . A A . 5 LEU HD12 1 1
17 4627 1 1 5 LEU HD13 H 3.167 -5.944 2.695 1.00 . A A . 5 LEU HD13 1 1
17 4628 1 1 5 LEU HD21 H 4.818 -7.133 -0.955 1.00 . A A . 5 LEU HD21 1 1
17 4629 1 1 5 LEU HD22 H 5.436 -7.630 0.638 1.00 . A A . 5 LEU HD22 1 1
17 4630 1 1 5 LEU HD23 H 4.125 -8.552 -0.136 1.00 . A A . 5 LEU HD23 1 1
17 4631 1 1 5 LEU HG H 3.815 -5.628 0.513 1.00 . A A . 5 LEU HG 1 1
17 4632 1 1 5 LEU N N -0.256 -6.317 0.299 1.00 . A A . 5 LEU N 1 1
17 4633 1 1 5 LEU O O 1.971 -3.631 -0.217 1.00 . A A . 5 LEU O 1 1
17 4634 1 1 6 ARG C C -0.312 -2.277 -1.973 1.00 . A A . 6 ARG C 1 1
17 4635 1 1 6 ARG CA C 0.454 -3.474 -2.541 1.00 . A A . 6 ARG CA 1 1
17 4636 1 1 6 ARG CB C -0.176 -3.888 -3.873 1.00 . A A . 6 ARG CB 1 1
17 4637 1 1 6 ARG CD C 0.660 -4.648 -6.126 1.00 . A A . 6 ARG CD 1 1
17 4638 1 1 6 ARG CG C 0.759 -3.574 -5.042 1.00 . A A . 6 ARG CG 1 1
17 4639 1 1 6 ARG CZ C 1.250 -4.754 -8.555 1.00 . A A . 6 ARG CZ 1 1
17 4640 1 1 6 ARG H H -0.173 -5.327 -1.825 1.00 . A A . 6 ARG H 1 1
17 4641 1 1 6 ARG HA H 1.508 -3.234 -2.680 1.00 . A A . 6 ARG HA 1 1
17 4642 1 1 6 ARG HB2 H -0.354 -4.964 -3.876 1.00 . A A . 6 ARG HB2 1 1
17 4643 1 1 6 ARG HB3 H -1.123 -3.366 -4.009 1.00 . A A . 6 ARG HB3 1 1
17 4644 1 1 6 ARG HD2 H 1.083 -5.585 -5.762 1.00 . A A . 6 ARG HD2 1 1
17 4645 1 1 6 ARG HD3 H -0.385 -4.812 -6.394 1.00 . A A . 6 ARG HD3 1 1
17 4646 1 1 6 ARG HE H 2.123 -3.524 -7.209 1.00 . A A . 6 ARG HE 1 1
17 4647 1 1 6 ARG HG2 H 0.475 -2.625 -5.496 1.00 . A A . 6 ARG HG2 1 1
17 4648 1 1 6 ARG HG3 H 1.786 -3.507 -4.684 1.00 . A A . 6 ARG HG3 1 1
17 4649 1 1 6 ARG HH11 H -0.234 -6.047 -8.005 1.00 . A A . 6 ARG HH11 1 1
17 4650 1 1 6 ARG HH12 H 0.199 -6.095 -9.682 1.00 . A A . 6 ARG HH12 1 1
17 4651 1 1 6 ARG HH21 H 2.694 -3.575 -9.383 1.00 . A A . 6 ARG HH21 1 1
17 4652 1 1 6 ARG HH22 H 1.869 -4.696 -10.499 1.00 . A A . 6 ARG HH22 1 1
17 4653 1 1 6 ARG N N 0.444 -4.575 -1.593 1.00 . A A . 6 ARG N 1 1
17 4654 1 1 6 ARG NE N 1.428 -4.233 -7.322 1.00 . A A . 6 ARG NE 1 1
17 4655 1 1 6 ARG NH1 N 0.325 -5.715 -8.766 1.00 . A A . 6 ARG NH1 1 1
17 4656 1 1 6 ARG NH2 N 1.992 -4.309 -9.552 1.00 . A A . 6 ARG NH2 1 1
17 4657 1 1 6 ARG O O -0.119 -1.145 -2.414 1.00 . A A . 6 ARG O 1 1
17 4658 1 1 7 HIS C C -1.082 -0.721 0.585 1.00 . A A . 7 HIS C 1 1
17 4659 1 1 7 HIS CA C -1.962 -1.530 -0.369 1.00 . A A . 7 HIS CA 1 1
17 4660 1 1 7 HIS CB C -3.188 -2.131 0.321 1.00 . A A . 7 HIS CB 1 1
17 4661 1 1 7 HIS CD2 C -5.666 -1.641 -0.353 1.00 . A A . 7 HIS CD2 1 1
17 4662 1 1 7 HIS CE1 C -5.672 -2.667 -2.285 1.00 . A A . 7 HIS CE1 1 1
17 4663 1 1 7 HIS CG C -4.423 -2.169 -0.547 1.00 . A A . 7 HIS CG 1 1
17 4664 1 1 7 HIS H H -1.317 -3.491 -0.648 1.00 . A A . 7 HIS H 1 1
17 4665 1 1 7 HIS HA H -2.315 -0.877 -1.166 1.00 . A A . 7 HIS HA 1 1
17 4666 1 1 7 HIS HB2 H -2.914 -3.151 0.591 1.00 . A A . 7 HIS HB2 1 1
17 4667 1 1 7 HIS HB3 H -3.405 -1.553 1.220 1.00 . A A . 7 HIS HB3 1 1
17 4668 1 1 7 HIS HD1 H -3.697 -3.300 -2.199 1.00 . A A . 7 HIS HD1 1 1
17 4669 1 1 7 HIS HD2 H -5.985 -1.067 0.518 1.00 . A A . 7 HIS HD2 1 1
17 4670 1 1 7 HIS HE1 H -6.014 -3.060 -3.242 1.00 . A A . 7 HIS HE1 1 1
17 4671 1 1 7 HIS N N -1.166 -2.568 -1.002 1.00 . A A . 7 HIS N 1 1
17 4672 1 1 7 HIS ND1 N -4.458 -2.811 -1.773 1.00 . A A . 7 HIS ND1 1 1
17 4673 1 1 7 HIS NE2 N -6.418 -1.941 -1.404 1.00 . A A . 7 HIS NE2 1 1
17 4674 1 1 7 HIS O O -1.401 0.422 0.910 1.00 . A A . 7 HIS O 1 1
17 4675 1 1 8 ALA C C 1.618 0.471 1.199 1.00 . A A . 8 ALA C 1 1
17 4676 1 1 8 ALA CA C 0.937 -0.694 1.919 1.00 . A A . 8 ALA CA 1 1
17 4677 1 1 8 ALA CB C 1.940 -1.723 2.444 1.00 . A A . 8 ALA CB 1 1
17 4678 1 1 8 ALA H H 0.261 -2.273 0.739 1.00 . A A . 8 ALA H 1 1
17 4679 1 1 8 ALA HA H 0.360 -0.305 2.758 1.00 . A A . 8 ALA HA 1 1
17 4680 1 1 8 ALA HB1 H 2.089 -2.501 1.695 1.00 . A A . 8 ALA HB1 1 1
17 4681 1 1 8 ALA HB2 H 2.890 -1.231 2.651 1.00 . A A . 8 ALA HB2 1 1
17 4682 1 1 8 ALA HB3 H 1.555 -2.170 3.361 1.00 . A A . 8 ALA HB3 1 1
17 4683 1 1 8 ALA N N 0.009 -1.343 1.007 1.00 . A A . 8 ALA N 1 1
17 4684 1 1 8 ALA O O 1.985 1.464 1.827 1.00 . A A . 8 ALA O 1 1
17 4685 1 1 9 PHE C C 1.560 2.615 -0.939 1.00 . A A . 9 PHE C 1 1
17 4686 1 1 9 PHE CA C 2.402 1.339 -0.919 1.00 . A A . 9 PHE CA 1 1
17 4687 1 1 9 PHE CB C 2.503 0.785 -2.341 1.00 . A A . 9 PHE CB 1 1
17 4688 1 1 9 PHE CD1 C 4.959 1.053 -2.748 1.00 . A A . 9 PHE CD1 1 1
17 4689 1 1 9 PHE CD2 C 4.031 -1.102 -2.955 1.00 . A A . 9 PHE CD2 1 1
17 4690 1 1 9 PHE CE1 C 6.240 0.533 -3.076 1.00 . A A . 9 PHE CE1 1 1
17 4691 1 1 9 PHE CE2 C 5.311 -1.623 -3.282 1.00 . A A . 9 PHE CE2 1 1
17 4692 1 1 9 PHE CG C 3.883 0.224 -2.694 1.00 . A A . 9 PHE CG 1 1
17 4693 1 1 9 PHE CZ C 6.388 -0.793 -3.335 1.00 . A A . 9 PHE CZ 1 1
17 4694 1 1 9 PHE H H 1.469 -0.499 -0.610 1.00 . A A . 9 PHE H 1 1
17 4695 1 1 9 PHE HA H 3.372 1.552 -0.471 1.00 . A A . 9 PHE HA 1 1
17 4696 1 1 9 PHE HB2 H 1.769 -0.018 -2.405 1.00 . A A . 9 PHE HB2 1 1
17 4697 1 1 9 PHE HB3 H 2.253 1.577 -3.047 1.00 . A A . 9 PHE HB3 1 1
17 4698 1 1 9 PHE HD1 H 4.840 2.117 -2.539 1.00 . A A . 9 PHE HD1 1 1
17 4699 1 1 9 PHE HD2 H 3.168 -1.766 -2.911 1.00 . A A . 9 PHE HD2 1 1
17 4700 1 1 9 PHE HE1 H 7.103 1.197 -3.119 1.00 . A A . 9 PHE HE1 1 1
17 4701 1 1 9 PHE HE2 H 5.431 -2.685 -3.490 1.00 . A A . 9 PHE HE2 1 1
17 4702 1 1 9 PHE HZ H 7.371 -1.193 -3.586 1.00 . A A . 9 PHE HZ 1 1
17 4703 1 1 9 PHE N N 1.770 0.312 -0.107 1.00 . A A . 9 PHE N 1 1
17 4704 1 1 9 PHE O O 2.083 3.704 -1.180 1.00 . A A . 9 PHE O 1 1
17 4705 1 1 10 ARG C C -0.390 4.448 0.553 1.00 . A A . 10 ARG C 1 1
17 4706 1 1 10 ARG CA C -0.648 3.567 -0.671 1.00 . A A . 10 ARG CA 1 1
17 4707 1 1 10 ARG CB C -2.101 3.091 -0.652 1.00 . A A . 10 ARG CB 1 1
17 4708 1 1 10 ARG CD C -4.014 2.209 -2.039 1.00 . A A . 10 ARG CD 1 1
17 4709 1 1 10 ARG CG C -2.534 2.596 -2.034 1.00 . A A . 10 ARG CG 1 1
17 4710 1 1 10 ARG CZ C -5.511 0.900 -3.555 1.00 . A A . 10 ARG CZ 1 1
17 4711 1 1 10 ARG H H -0.145 1.554 -0.490 1.00 . A A . 10 ARG H 1 1
17 4712 1 1 10 ARG HA H -0.439 4.108 -1.595 1.00 . A A . 10 ARG HA 1 1
17 4713 1 1 10 ARG HB2 H -2.206 2.257 0.042 1.00 . A A . 10 ARG HB2 1 1
17 4714 1 1 10 ARG HB3 H -2.751 3.906 -0.334 1.00 . A A . 10 ARG HB3 1 1
17 4715 1 1 10 ARG HD2 H -4.210 1.478 -1.254 1.00 . A A . 10 ARG HD2 1 1
17 4716 1 1 10 ARG HD3 H -4.630 3.092 -1.864 1.00 . A A . 10 ARG HD3 1 1
17 4717 1 1 10 ARG HE H -3.731 1.693 -4.095 1.00 . A A . 10 ARG HE 1 1
17 4718 1 1 10 ARG HG2 H -2.400 3.391 -2.767 1.00 . A A . 10 ARG HG2 1 1
17 4719 1 1 10 ARG HG3 H -1.929 1.736 -2.322 1.00 . A A . 10 ARG HG3 1 1
17 4720 1 1 10 ARG HH11 H -6.240 1.121 -1.661 1.00 . A A . 10 ARG HH11 1 1
17 4721 1 1 10 ARG HH12 H -7.253 0.218 -2.737 1.00 . A A . 10 ARG HH12 1 1
17 4722 1 1 10 ARG HH21 H -5.034 0.524 -5.503 1.00 . A A . 10 ARG HH21 1 1
17 4723 1 1 10 ARG HH22 H -6.591 -0.139 -4.940 1.00 . A A . 10 ARG HH22 1 1
17 4724 1 1 10 ARG N N 0.272 2.441 -0.685 1.00 . A A . 10 ARG N 1 1
17 4725 1 1 10 ARG NE N -4.372 1.591 -3.335 1.00 . A A . 10 ARG NE 1 1
17 4726 1 1 10 ARG NH1 N -6.413 0.732 -2.566 1.00 . A A . 10 ARG NH1 1 1
17 4727 1 1 10 ARG NH2 N -5.728 0.391 -4.754 1.00 . A A . 10 ARG NH2 1 1
17 4728 1 1 10 ARG O O -0.727 5.631 0.553 1.00 . A A . 10 ARG O 1 1
17 4729 1 1 11 SER C C 1.726 5.459 2.584 1.00 . A A . 11 SER C 1 1
17 4730 1 1 11 SER CA C 0.511 4.551 2.795 1.00 . A A . 11 SER CA 1 1
17 4731 1 1 11 SER CB C 0.770 3.579 3.948 1.00 . A A . 11 SER CB 1 1
17 4732 1 1 11 SER H H 0.476 2.875 1.559 1.00 . A A . 11 SER H 1 1
17 4733 1 1 11 SER HA H -0.377 5.144 3.013 1.00 . A A . 11 SER HA 1 1
17 4734 1 1 11 SER HB2 H 0.098 2.733 3.806 1.00 . A A . 11 SER HB2 1 1
17 4735 1 1 11 SER HB3 H 1.802 3.233 3.906 1.00 . A A . 11 SER HB3 1 1
17 4736 1 1 11 SER HG H 1.309 4.724 5.498 1.00 . A A . 11 SER HG 1 1
17 4737 1 1 11 SER N N 0.205 3.837 1.567 1.00 . A A . 11 SER N 1 1
17 4738 1 1 11 SER O O 1.984 6.352 3.388 1.00 . A A . 11 SER O 1 1
17 4739 1 1 11 SER OG O 0.520 4.177 5.217 1.00 . A A . 11 SER OG 1 1
17 4740 1 1 12 MET C C 3.246 7.219 0.355 1.00 . A A . 12 MET C 1 1
17 4741 1 1 12 MET CA C 3.618 5.979 1.171 1.00 . A A . 12 MET CA 1 1
17 4742 1 1 12 MET CB C 4.596 5.116 0.372 1.00 . A A . 12 MET CB 1 1
17 4743 1 1 12 MET CE C 4.837 4.264 3.629 1.00 . A A . 12 MET CE 1 1
17 4744 1 1 12 MET CG C 5.875 4.855 1.170 1.00 . A A . 12 MET CG 1 1
17 4745 1 1 12 MET H H 2.220 4.469 0.848 1.00 . A A . 12 MET H 1 1
17 4746 1 1 12 MET HA H 4.044 6.280 2.128 1.00 . A A . 12 MET HA 1 1
17 4747 1 1 12 MET HB2 H 4.099 4.170 0.157 1.00 . A A . 12 MET HB2 1 1
17 4748 1 1 12 MET HB3 H 4.844 5.614 -0.566 1.00 . A A . 12 MET HB3 1 1
17 4749 1 1 12 MET HE1 H 5.105 5.321 3.640 1.00 . A A . 12 MET HE1 1 1
17 4750 1 1 12 MET HE2 H 3.756 4.166 3.526 1.00 . A A . 12 MET HE2 1 1
17 4751 1 1 12 MET HE3 H 5.155 3.799 4.562 1.00 . A A . 12 MET HE3 1 1
17 4752 1 1 12 MET HG2 H 6.677 4.645 0.462 1.00 . A A . 12 MET HG2 1 1
17 4753 1 1 12 MET HG3 H 6.137 5.739 1.752 1.00 . A A . 12 MET HG3 1 1
17 4754 1 1 12 MET N N 2.438 5.197 1.498 1.00 . A A . 12 MET N 1 1
17 4755 1 1 12 MET O O 4.058 8.129 0.195 1.00 . A A . 12 MET O 1 1
17 4756 1 1 12 MET SD S 5.643 3.458 2.257 1.00 . A A . 12 MET SD 1 1
17 4757 1 1 13 PHE C C 1.441 9.605 -0.098 1.00 . A A . 13 PHE C 1 1
17 4758 1 1 13 PHE CA C 1.527 8.329 -0.936 1.00 . A A . 13 PHE CA 1 1
17 4759 1 1 13 PHE CB C 0.125 7.952 -1.416 1.00 . A A . 13 PHE CB 1 1
17 4760 1 1 13 PHE CD1 C -0.311 9.204 -3.540 1.00 . A A . 13 PHE CD1 1 1
17 4761 1 1 13 PHE CD2 C 0.053 6.881 -3.678 1.00 . A A . 13 PHE CD2 1 1
17 4762 1 1 13 PHE CE1 C -0.473 9.262 -4.950 1.00 . A A . 13 PHE CE1 1 1
17 4763 1 1 13 PHE CE2 C -0.110 6.938 -5.088 1.00 . A A . 13 PHE CE2 1 1
17 4764 1 1 13 PHE CG C -0.051 8.014 -2.935 1.00 . A A . 13 PHE CG 1 1
17 4765 1 1 13 PHE CZ C -0.370 8.128 -5.694 1.00 . A A . 13 PHE CZ 1 1
17 4766 1 1 13 PHE H H 1.362 6.472 -0.005 1.00 . A A . 13 PHE H 1 1
17 4767 1 1 13 PHE HA H 2.235 8.478 -1.751 1.00 . A A . 13 PHE HA 1 1
17 4768 1 1 13 PHE HB2 H -0.041 6.927 -1.083 1.00 . A A . 13 PHE HB2 1 1
17 4769 1 1 13 PHE HB3 H -0.600 8.619 -0.949 1.00 . A A . 13 PHE HB3 1 1
17 4770 1 1 13 PHE HD1 H -0.393 10.113 -2.945 1.00 . A A . 13 PHE HD1 1 1
17 4771 1 1 13 PHE HD2 H 0.261 5.927 -3.193 1.00 . A A . 13 PHE HD2 1 1
17 4772 1 1 13 PHE HE1 H -0.681 10.216 -5.436 1.00 . A A . 13 PHE HE1 1 1
17 4773 1 1 13 PHE HE2 H -0.028 6.030 -5.684 1.00 . A A . 13 PHE HE2 1 1
17 4774 1 1 13 PHE HZ H -0.495 8.173 -6.776 1.00 . A A . 13 PHE HZ 1 1
17 4775 1 1 13 PHE N N 2.017 7.215 -0.140 1.00 . A A . 13 PHE N 1 1
17 4776 1 1 13 PHE O O 1.945 10.652 -0.500 1.00 . A A . 13 PHE O 1 1
17 4777 1 1 14 PRO C C 1.931 10.915 2.709 1.00 . A A . 14 PRO C 1 1
17 4778 1 1 14 PRO CA C 0.622 10.604 1.982 1.00 . A A . 14 PRO CA 1 1
17 4779 1 1 14 PRO CB C -0.500 10.203 2.926 1.00 . A A . 14 PRO CB 1 1
17 4780 1 1 14 PRO CD C 0.170 8.249 1.594 1.00 . A A . 14 PRO CD 1 1
17 4781 1 1 14 PRO CG C -0.611 8.690 2.821 1.00 . A A . 14 PRO CG 1 1
17 4782 1 1 14 PRO HA H 0.393 11.429 1.466 1.00 . A A . 14 PRO HA 1 1
17 4783 1 1 14 PRO HB2 H -0.259 10.506 3.945 1.00 . A A . 14 PRO HB2 1 1
17 4784 1 1 14 PRO HB3 H -1.437 10.683 2.646 1.00 . A A . 14 PRO HB3 1 1
17 4785 1 1 14 PRO HD2 H 0.976 7.573 1.880 1.00 . A A . 14 PRO HD2 1 1
17 4786 1 1 14 PRO HD3 H -0.484 7.793 0.850 1.00 . A A . 14 PRO HD3 1 1
17 4787 1 1 14 PRO HG2 H -0.193 8.238 3.721 1.00 . A A . 14 PRO HG2 1 1
17 4788 1 1 14 PRO HG3 H -1.655 8.389 2.736 1.00 . A A . 14 PRO HG3 1 1
17 4789 1 1 14 PRO N N 0.781 9.474 1.084 1.00 . A A . 14 PRO N 1 1
17 4790 1 1 14 PRO O O 2.137 12.036 3.173 1.00 . A A . 14 PRO O 1 1
17 4791 1 1 15 SER C C 5.099 10.621 2.468 1.00 . A A . 15 SER C 1 1
17 4792 1 1 15 SER CA C 4.068 10.056 3.447 1.00 . A A . 15 SER CA 1 1
17 4793 1 1 15 SER CB C 4.554 8.722 4.020 1.00 . A A . 15 SER CB 1 1
17 4794 1 1 15 SER H H 2.609 8.996 2.405 1.00 . A A . 15 SER H 1 1
17 4795 1 1 15 SER HA H 3.891 10.756 4.263 1.00 . A A . 15 SER HA 1 1
17 4796 1 1 15 SER HB2 H 3.668 8.161 4.317 1.00 . A A . 15 SER HB2 1 1
17 4797 1 1 15 SER HB3 H 5.091 8.171 3.248 1.00 . A A . 15 SER HB3 1 1
17 4798 1 1 15 SER HG H 4.933 8.604 5.981 1.00 . A A . 15 SER HG 1 1
17 4799 1 1 15 SER N N 2.784 9.904 2.785 1.00 . A A . 15 SER N 1 1
17 4800 1 1 15 SER O O 6.078 11.239 2.880 1.00 . A A . 15 SER O 1 1
17 4801 1 1 15 SER OG O 5.402 8.903 5.150 1.00 . A A . 15 SER OG 1 1
17 4802 1 1 16 SER C C 5.708 12.393 0.095 1.00 . A A . 16 SER C 1 1
17 4803 1 1 16 SER CA C 5.736 10.864 0.148 1.00 . A A . 16 SER CA 1 1
17 4804 1 1 16 SER CB C 5.358 10.279 -1.214 1.00 . A A . 16 SER CB 1 1
17 4805 1 1 16 SER H H 4.044 9.882 0.862 1.00 . A A . 16 SER H 1 1
17 4806 1 1 16 SER HA H 6.727 10.509 0.432 1.00 . A A . 16 SER HA 1 1
17 4807 1 1 16 SER HB2 H 4.312 9.978 -1.150 1.00 . A A . 16 SER HB2 1 1
17 4808 1 1 16 SER HB3 H 5.470 11.043 -1.982 1.00 . A A . 16 SER HB3 1 1
17 4809 1 1 16 SER HG H 6.202 8.518 -0.775 1.00 . A A . 16 SER HG 1 1
17 4810 1 1 16 SER N N 4.843 10.386 1.189 1.00 . A A . 16 SER N 1 1
17 4811 1 1 16 SER O O 6.609 13.015 -0.465 1.00 . A A . 16 SER O 1 1
17 4812 1 1 16 SER OG O 6.157 9.148 -1.550 1.00 . A A . 16 SER OG 1 1
17 4813 1 1 17 GLU C C 5.348 15.004 1.837 1.00 . A A . 17 GLU C 1 1
17 4814 1 1 17 GLU CA C 4.506 14.398 0.713 1.00 . A A . 17 GLU CA 1 1
17 4815 1 1 17 GLU CB C 3.033 14.787 0.860 1.00 . A A . 17 GLU CB 1 1
17 4816 1 1 17 GLU CD C 1.178 14.312 -0.781 1.00 . A A . 17 GLU CD 1 1
17 4817 1 1 17 GLU CG C 2.424 15.153 -0.495 1.00 . A A . 17 GLU CG 1 1
17 4818 1 1 17 GLU H H 3.934 12.441 1.138 1.00 . A A . 17 GLU H 1 1
17 4819 1 1 17 GLU HA H 4.872 14.748 -0.253 1.00 . A A . 17 GLU HA 1 1
17 4820 1 1 17 GLU HB2 H 2.468 13.942 1.254 1.00 . A A . 17 GLU HB2 1 1
17 4821 1 1 17 GLU HB3 H 2.943 15.631 1.544 1.00 . A A . 17 GLU HB3 1 1
17 4822 1 1 17 GLU HE2 H -0.692 14.353 -1.003 1.00 . A A . 17 GLU HE2 1 1
17 4823 1 1 17 GLU HG2 H 2.118 16.199 -0.489 1.00 . A A . 17 GLU HG2 1 1
17 4824 1 1 17 GLU HG3 H 3.161 14.998 -1.282 1.00 . A A . 17 GLU HG3 1 1
17 4825 1 1 17 GLU N N 4.663 12.954 0.685 1.00 . A A . 17 GLU N 1 1
17 4826 1 1 17 GLU O O 5.843 16.122 1.714 1.00 . A A . 17 GLU O 1 1
17 4827 1 1 17 GLU OE1 O 1.284 13.090 -0.961 1.00 . A A . 17 GLU OE1 1 1
17 4828 1 1 17 GLU OE2 O 0.071 14.972 -0.812 1.00 . A A . 17 GLU OE2 1 1
18 4829 1 1 1 ARG C C -3.295 -11.114 1.515 1.00 . A A . 1 ARG C 1 1
18 4830 1 1 1 ARG CA C -4.811 -11.296 1.620 1.00 . A A . 1 ARG CA 1 1
18 4831 1 1 1 ARG CB C -5.206 -12.618 0.959 1.00 . A A . 1 ARG CB 1 1
18 4832 1 1 1 ARG CD C -7.031 -14.338 0.688 1.00 . A A . 1 ARG CD 1 1
18 4833 1 1 1 ARG CG C -6.590 -13.073 1.428 1.00 . A A . 1 ARG CG 1 1
18 4834 1 1 1 ARG CZ C -6.184 -16.688 0.599 1.00 . A A . 1 ARG CZ 1 1
18 4835 1 1 1 ARG H1 H -4.910 -9.332 1.070 1.00 . A A . 1 ARG H1 1 1
18 4836 1 1 1 ARG H2 H -5.675 -10.387 0.008 1.00 . A A . 1 ARG H2 1 1
18 4837 1 1 1 ARG HA H -5.136 -11.282 2.661 1.00 . A A . 1 ARG HA 1 1
18 4838 1 1 1 ARG HB2 H -5.252 -12.489 -0.123 1.00 . A A . 1 ARG HB2 1 1
18 4839 1 1 1 ARG HB3 H -4.468 -13.383 1.198 1.00 . A A . 1 ARG HB3 1 1
18 4840 1 1 1 ARG HD2 H -8.105 -14.480 0.805 1.00 . A A . 1 ARG HD2 1 1
18 4841 1 1 1 ARG HD3 H -6.797 -14.247 -0.373 1.00 . A A . 1 ARG HD3 1 1
18 4842 1 1 1 ARG HE H -5.990 -15.452 2.188 1.00 . A A . 1 ARG HE 1 1
18 4843 1 1 1 ARG HG2 H -6.558 -13.310 2.491 1.00 . A A . 1 ARG HG2 1 1
18 4844 1 1 1 ARG HG3 H -7.315 -12.277 1.259 1.00 . A A . 1 ARG HG3 1 1
18 4845 1 1 1 ARG HH11 H -7.120 -16.080 -1.111 1.00 . A A . 1 ARG HH11 1 1
18 4846 1 1 1 ARG HH12 H -6.522 -17.705 -1.140 1.00 . A A . 1 ARG HH12 1 1
18 4847 1 1 1 ARG HH21 H -5.208 -17.559 2.165 1.00 . A A . 1 ARG HH21 1 1
18 4848 1 1 1 ARG HH22 H -5.425 -18.579 0.717 1.00 . A A . 1 ARG HH22 1 1
18 4849 1 1 1 ARG N N -5.497 -10.175 1.000 1.00 . A A . 1 ARG N 1 1
18 4850 1 1 1 ARG NE N -6.350 -15.521 1.257 1.00 . A A . 1 ARG NE 1 1
18 4851 1 1 1 ARG NH1 N -6.649 -16.837 -0.659 1.00 . A A . 1 ARG NH1 1 1
18 4852 1 1 1 ARG NH2 N -5.560 -17.681 1.205 1.00 . A A . 1 ARG NH2 1 1
18 4853 1 1 1 ARG O O -2.681 -10.480 2.371 1.00 . A A . 1 ARG O 1 1
18 4854 1 1 2 SER C C -0.977 -10.315 -0.547 1.00 . A A . 2 SER C 1 1
18 4855 1 1 2 SER CA C -1.303 -11.592 0.230 1.00 . A A . 2 SER CA 1 1
18 4856 1 1 2 SER CB C -0.787 -12.818 -0.527 1.00 . A A . 2 SER CB 1 1
18 4857 1 1 2 SER H H -3.241 -12.198 -0.235 1.00 . A A . 2 SER H 1 1
18 4858 1 1 2 SER HA H -0.853 -11.562 1.222 1.00 . A A . 2 SER HA 1 1
18 4859 1 1 2 SER HB2 H -1.495 -13.627 -0.345 1.00 . A A . 2 SER HB2 1 1
18 4860 1 1 2 SER HB3 H -0.753 -12.598 -1.594 1.00 . A A . 2 SER HB3 1 1
18 4861 1 1 2 SER HG H 1.162 -12.471 -0.231 1.00 . A A . 2 SER HG 1 1
18 4862 1 1 2 SER N N -2.735 -11.683 0.457 1.00 . A A . 2 SER N 1 1
18 4863 1 1 2 SER O O 0.168 -9.865 -0.556 1.00 . A A . 2 SER O 1 1
18 4864 1 1 2 SER OG O 0.509 -13.213 -0.082 1.00 . A A . 2 SER OG 1 1
18 4865 1 1 3 LYS C C -1.961 -7.336 -1.027 1.00 . A A . 3 LYS C 1 1
18 4866 1 1 3 LYS CA C -1.841 -8.547 -1.954 1.00 . A A . 3 LYS CA 1 1
18 4867 1 1 3 LYS CB C -2.824 -8.524 -3.126 1.00 . A A . 3 LYS CB 1 1
18 4868 1 1 3 LYS CD C -1.850 -10.345 -4.574 1.00 . A A . 3 LYS CD 1 1
18 4869 1 1 3 LYS CE C -2.849 -10.995 -5.533 1.00 . A A . 3 LYS CE 1 1
18 4870 1 1 3 LYS CG C -2.114 -8.843 -4.444 1.00 . A A . 3 LYS CG 1 1
18 4871 1 1 3 LYS H H -2.932 -10.137 -1.164 1.00 . A A . 3 LYS H 1 1
18 4872 1 1 3 LYS HA H -0.836 -8.561 -2.376 1.00 . A A . 3 LYS HA 1 1
18 4873 1 1 3 LYS HB2 H -3.587 -9.277 -2.929 1.00 . A A . 3 LYS HB2 1 1
18 4874 1 1 3 LYS HB3 H -3.295 -7.543 -3.191 1.00 . A A . 3 LYS HB3 1 1
18 4875 1 1 3 LYS HD2 H -0.837 -10.467 -4.959 1.00 . A A . 3 LYS HD2 1 1
18 4876 1 1 3 LYS HD3 H -1.920 -10.816 -3.595 1.00 . A A . 3 LYS HD3 1 1
18 4877 1 1 3 LYS HE2 H -3.515 -10.215 -5.900 1.00 . A A . 3 LYS HE2 1 1
18 4878 1 1 3 LYS HE3 H -2.318 -11.437 -6.376 1.00 . A A . 3 LYS HE3 1 1
18 4879 1 1 3 LYS HG2 H -2.763 -8.511 -5.254 1.00 . A A . 3 LYS HG2 1 1
18 4880 1 1 3 LYS HG3 H -1.172 -8.297 -4.494 1.00 . A A . 3 LYS HG3 1 1
18 4881 1 1 3 LYS HZ1 H -4.282 -12.507 -5.455 1.00 . A A . 3 LYS HZ1 1 1
18 4882 1 1 3 LYS HZ2 H -3.041 -12.753 -4.431 1.00 . A A . 3 LYS HZ2 1 1
18 4883 1 1 3 LYS N N -2.004 -9.765 -1.177 1.00 . A A . 3 LYS N 1 1
18 4884 1 1 3 LYS NZ N -3.635 -12.037 -4.833 1.00 . A A . 3 LYS NZ 1 1
18 4885 1 1 3 LYS O O -1.999 -6.197 -1.489 1.00 . A A . 3 LYS O 1 1
18 4886 1 1 4 ASP C C -0.806 -5.815 1.351 1.00 . A A . 4 ASP C 1 1
18 4887 1 1 4 ASP CA C -2.132 -6.572 1.262 1.00 . A A . 4 ASP CA 1 1
18 4888 1 1 4 ASP CB C -2.438 -7.153 2.644 1.00 . A A . 4 ASP CB 1 1
18 4889 1 1 4 ASP CG C -3.861 -6.904 3.149 1.00 . A A . 4 ASP CG 1 1
18 4890 1 1 4 ASP H H -1.986 -8.554 0.633 1.00 . A A . 4 ASP H 1 1
18 4891 1 1 4 ASP HA H -2.951 -5.941 0.919 1.00 . A A . 4 ASP HA 1 1
18 4892 1 1 4 ASP HB2 H -2.330 -8.237 2.599 1.00 . A A . 4 ASP HB2 1 1
18 4893 1 1 4 ASP HB3 H -1.735 -6.734 3.362 1.00 . A A . 4 ASP HB3 1 1
18 4894 1 1 4 ASP HD2 H -5.338 -7.667 4.034 1.00 . A A . 4 ASP HD2 1 1
18 4895 1 1 4 ASP N N -2.017 -7.624 0.265 1.00 . A A . 4 ASP N 1 1
18 4896 1 1 4 ASP O O -0.769 -4.675 1.813 1.00 . A A . 4 ASP O 1 1
18 4897 1 1 4 ASP OD1 O -4.411 -5.805 2.990 1.00 . A A . 4 ASP OD1 1 1
18 4898 1 1 4 ASP OD2 O -4.415 -7.911 3.736 1.00 . A A . 4 ASP OD2 1 1
18 4899 1 1 5 LEU C C 1.585 -4.638 0.034 1.00 . A A . 5 LEU C 1 1
18 4900 1 1 5 LEU CA C 1.574 -5.880 0.927 1.00 . A A . 5 LEU CA 1 1
18 4901 1 1 5 LEU CB C 2.635 -6.916 0.552 1.00 . A A . 5 LEU CB 1 1
18 4902 1 1 5 LEU CD1 C 4.192 -6.494 2.491 1.00 . A A . 5 LEU CD1 1 1
18 4903 1 1 5 LEU CD2 C 2.452 -8.334 2.629 1.00 . A A . 5 LEU CD2 1 1
18 4904 1 1 5 LEU CG C 3.398 -7.549 1.719 1.00 . A A . 5 LEU CG 1 1
18 4905 1 1 5 LEU H H 0.211 -7.404 0.530 1.00 . A A . 5 LEU H 1 1
18 4906 1 1 5 LEU HA H 1.775 -5.570 1.952 1.00 . A A . 5 LEU HA 1 1
18 4907 1 1 5 LEU HB2 H 2.092 -7.705 0.030 1.00 . A A . 5 LEU HB2 1 1
18 4908 1 1 5 LEU HB3 H 3.358 -6.443 -0.113 1.00 . A A . 5 LEU HB3 1 1
18 4909 1 1 5 LEU HD11 H 4.894 -6.988 3.163 1.00 . A A . 5 LEU HD11 1 1
18 4910 1 1 5 LEU HD12 H 4.741 -5.867 1.789 1.00 . A A . 5 LEU HD12 1 1
18 4911 1 1 5 LEU HD13 H 3.507 -5.876 3.071 1.00 . A A . 5 LEU HD13 1 1
18 4912 1 1 5 LEU HD21 H 2.338 -7.808 3.577 1.00 . A A . 5 LEU HD21 1 1
18 4913 1 1 5 LEU HD22 H 1.479 -8.428 2.147 1.00 . A A . 5 LEU HD22 1 1
18 4914 1 1 5 LEU HD23 H 2.863 -9.326 2.812 1.00 . A A . 5 LEU HD23 1 1
18 4915 1 1 5 LEU HG H 4.117 -8.259 1.311 1.00 . A A . 5 LEU HG 1 1
18 4916 1 1 5 LEU N N 0.249 -6.477 0.903 1.00 . A A . 5 LEU N 1 1
18 4917 1 1 5 LEU O O 2.320 -3.687 0.296 1.00 . A A . 5 LEU O 1 1
18 4918 1 1 6 ARG C C -0.120 -2.421 -1.308 1.00 . A A . 6 ARG C 1 1
18 4919 1 1 6 ARG CA C 0.666 -3.575 -1.935 1.00 . A A . 6 ARG CA 1 1
18 4920 1 1 6 ARG CB C -0.020 -4.005 -3.233 1.00 . A A . 6 ARG CB 1 1
18 4921 1 1 6 ARG CD C 0.464 -3.907 -5.707 1.00 . A A . 6 ARG CD 1 1
18 4922 1 1 6 ARG CG C 1.010 -4.289 -4.329 1.00 . A A . 6 ARG CG 1 1
18 4923 1 1 6 ARG CZ C -0.371 -5.197 -7.679 1.00 . A A . 6 ARG CZ 1 1
18 4924 1 1 6 ARG H H 0.166 -5.462 -1.208 1.00 . A A . 6 ARG H 1 1
18 4925 1 1 6 ARG HA H 1.699 -3.287 -2.131 1.00 . A A . 6 ARG HA 1 1
18 4926 1 1 6 ARG HB2 H -0.582 -4.924 -3.064 1.00 . A A . 6 ARG HB2 1 1
18 4927 1 1 6 ARG HB3 H -0.702 -3.221 -3.565 1.00 . A A . 6 ARG HB3 1 1
18 4928 1 1 6 ARG HD2 H -0.303 -3.140 -5.604 1.00 . A A . 6 ARG HD2 1 1
18 4929 1 1 6 ARG HD3 H 1.269 -3.522 -6.332 1.00 . A A . 6 ARG HD3 1 1
18 4930 1 1 6 ARG HE H -0.432 -5.849 -5.765 1.00 . A A . 6 ARG HE 1 1
18 4931 1 1 6 ARG HG2 H 1.906 -3.693 -4.154 1.00 . A A . 6 ARG HG2 1 1
18 4932 1 1 6 ARG HG3 H 1.274 -5.347 -4.319 1.00 . A A . 6 ARG HG3 1 1
18 4933 1 1 6 ARG HH11 H 0.407 -3.370 -8.154 1.00 . A A . 6 ARG HH11 1 1
18 4934 1 1 6 ARG HH12 H -0.180 -4.290 -9.498 1.00 . A A . 6 ARG HH12 1 1
18 4935 1 1 6 ARG HH21 H -1.198 -7.054 -7.500 1.00 . A A . 6 ARG HH21 1 1
18 4936 1 1 6 ARG HH22 H -1.104 -6.399 -9.157 1.00 . A A . 6 ARG HH22 1 1
18 4937 1 1 6 ARG N N 0.761 -4.686 -1.002 1.00 . A A . 6 ARG N 1 1
18 4938 1 1 6 ARG NE N -0.156 -5.087 -6.351 1.00 . A A . 6 ARG NE 1 1
18 4939 1 1 6 ARG NH1 N -0.018 -4.200 -8.516 1.00 . A A . 6 ARG NH1 1 1
18 4940 1 1 6 ARG NH2 N -0.932 -6.297 -8.146 1.00 . A A . 6 ARG NH2 1 1
18 4941 1 1 6 ARG O O -0.003 -1.277 -1.746 1.00 . A A . 6 ARG O 1 1
18 4942 1 1 7 HIS C C -0.811 -0.928 1.309 1.00 . A A . 7 HIS C 1 1
18 4943 1 1 7 HIS CA C -1.706 -1.768 0.396 1.00 . A A . 7 HIS CA 1 1
18 4944 1 1 7 HIS CB C -2.863 -2.431 1.146 1.00 . A A . 7 HIS CB 1 1
18 4945 1 1 7 HIS CD2 C -5.131 -1.714 0.061 1.00 . A A . 7 HIS CD2 1 1
18 4946 1 1 7 HIS CE1 C -5.588 -3.589 -0.971 1.00 . A A . 7 HIS CE1 1 1
18 4947 1 1 7 HIS CG C -4.118 -2.590 0.322 1.00 . A A . 7 HIS CG 1 1
18 4948 1 1 7 HIS H H -0.991 -3.695 0.054 1.00 . A A . 7 HIS H 1 1
18 4949 1 1 7 HIS HA H -2.134 -1.123 -0.373 1.00 . A A . 7 HIS HA 1 1
18 4950 1 1 7 HIS HB2 H -2.506 -3.419 1.438 1.00 . A A . 7 HIS HB2 1 1
18 4951 1 1 7 HIS HB3 H -3.096 -1.839 2.032 1.00 . A A . 7 HIS HB3 1 1
18 4952 1 1 7 HIS HD1 H -3.887 -4.600 -0.346 1.00 . A A . 7 HIS HD1 1 1
18 4953 1 1 7 HIS HD2 H -5.200 -0.692 0.432 1.00 . A A . 7 HIS HD2 1 1
18 4954 1 1 7 HIS HE1 H -6.103 -4.331 -1.581 1.00 . A A . 7 HIS HE1 1 1
18 4955 1 1 7 HIS N N -0.902 -2.761 -0.295 1.00 . A A . 7 HIS N 1 1
18 4956 1 1 7 HIS ND1 N -4.435 -3.763 -0.342 1.00 . A A . 7 HIS ND1 1 1
18 4957 1 1 7 HIS NE2 N -6.017 -2.319 -0.720 1.00 . A A . 7 HIS NE2 1 1
18 4958 1 1 7 HIS O O -1.163 0.195 1.667 1.00 . A A . 7 HIS O 1 1
18 4959 1 1 8 ALA C C 1.864 0.378 1.784 1.00 . A A . 8 ALA C 1 1
18 4960 1 1 8 ALA CA C 1.277 -0.824 2.525 1.00 . A A . 8 ALA CA 1 1
18 4961 1 1 8 ALA CB C 2.353 -1.811 2.981 1.00 . A A . 8 ALA CB 1 1
18 4962 1 1 8 ALA H H 0.607 -2.419 1.366 1.00 . A A . 8 ALA H 1 1
18 4963 1 1 8 ALA HA H 0.732 -0.470 3.402 1.00 . A A . 8 ALA HA 1 1
18 4964 1 1 8 ALA HB1 H 2.151 -2.793 2.552 1.00 . A A . 8 ALA HB1 1 1
18 4965 1 1 8 ALA HB2 H 3.331 -1.463 2.645 1.00 . A A . 8 ALA HB2 1 1
18 4966 1 1 8 ALA HB3 H 2.346 -1.881 4.069 1.00 . A A . 8 ALA HB3 1 1
18 4967 1 1 8 ALA N N 0.329 -1.505 1.661 1.00 . A A . 8 ALA N 1 1
18 4968 1 1 8 ALA O O 2.220 1.380 2.403 1.00 . A A . 8 ALA O 1 1
18 4969 1 1 9 PHE C C 1.588 2.541 -0.320 1.00 . A A . 9 PHE C 1 1
18 4970 1 1 9 PHE CA C 2.485 1.302 -0.363 1.00 . A A . 9 PHE CA 1 1
18 4971 1 1 9 PHE CB C 2.529 0.770 -1.796 1.00 . A A . 9 PHE CB 1 1
18 4972 1 1 9 PHE CD1 C 4.967 1.133 -2.239 1.00 . A A . 9 PHE CD1 1 1
18 4973 1 1 9 PHE CD2 C 4.081 -1.016 -2.620 1.00 . A A . 9 PHE CD2 1 1
18 4974 1 1 9 PHE CE1 C 6.249 0.677 -2.646 1.00 . A A . 9 PHE CE1 1 1
18 4975 1 1 9 PHE CE2 C 5.362 -1.472 -3.028 1.00 . A A . 9 PHE CE2 1 1
18 4976 1 1 9 PHE CG C 3.910 0.277 -2.235 1.00 . A A . 9 PHE CG 1 1
18 4977 1 1 9 PHE CZ C 6.419 -0.617 -3.032 1.00 . A A . 9 PHE CZ 1 1
18 4978 1 1 9 PHE H H 1.655 -0.578 -0.026 1.00 . A A . 9 PHE H 1 1
18 4979 1 1 9 PHE HA H 3.470 1.555 0.031 1.00 . A A . 9 PHE HA 1 1
18 4980 1 1 9 PHE HB2 H 1.830 -0.066 -1.827 1.00 . A A . 9 PHE HB2 1 1
18 4981 1 1 9 PHE HB3 H 2.202 1.556 -2.477 1.00 . A A . 9 PHE HB3 1 1
18 4982 1 1 9 PHE HD1 H 4.831 2.169 -1.930 1.00 . A A . 9 PHE HD1 1 1
18 4983 1 1 9 PHE HD2 H 3.233 -1.702 -2.617 1.00 . A A . 9 PHE HD2 1 1
18 4984 1 1 9 PHE HE1 H 7.096 1.362 -2.650 1.00 . A A . 9 PHE HE1 1 1
18 4985 1 1 9 PHE HE2 H 5.499 -2.508 -3.337 1.00 . A A . 9 PHE HE2 1 1
18 4986 1 1 9 PHE HZ H 7.402 -0.967 -3.344 1.00 . A A . 9 PHE HZ 1 1
18 4987 1 1 9 PHE N N 1.947 0.240 0.470 1.00 . A A . 9 PHE N 1 1
18 4988 1 1 9 PHE O O 2.045 3.653 -0.576 1.00 . A A . 9 PHE O 1 1
18 4989 1 1 10 ARG C C -0.353 4.267 1.306 1.00 . A A . 10 ARG C 1 1
18 4990 1 1 10 ARG CA C -0.641 3.388 0.086 1.00 . A A . 10 ARG CA 1 1
18 4991 1 1 10 ARG CB C -2.069 2.847 0.183 1.00 . A A . 10 ARG CB 1 1
18 4992 1 1 10 ARG CD C -3.981 4.066 -0.921 1.00 . A A . 10 ARG CD 1 1
18 4993 1 1 10 ARG CG C -2.832 3.076 -1.124 1.00 . A A . 10 ARG CG 1 1
18 4994 1 1 10 ARG CZ C -5.326 5.484 -2.480 1.00 . A A . 10 ARG CZ 1 1
18 4995 1 1 10 ARG H H -0.040 1.398 0.214 1.00 . A A . 10 ARG H 1 1
18 4996 1 1 10 ARG HA H -0.511 3.948 -0.840 1.00 . A A . 10 ARG HA 1 1
18 4997 1 1 10 ARG HB2 H -2.044 1.772 0.362 1.00 . A A . 10 ARG HB2 1 1
18 4998 1 1 10 ARG HB3 H -2.592 3.335 1.004 1.00 . A A . 10 ARG HB3 1 1
18 4999 1 1 10 ARG HD2 H -4.909 3.525 -0.736 1.00 . A A . 10 ARG HD2 1 1
18 5000 1 1 10 ARG HD3 H -3.769 4.711 -0.068 1.00 . A A . 10 ARG HD3 1 1
18 5001 1 1 10 ARG HE H -3.381 5.000 -2.750 1.00 . A A . 10 ARG HE 1 1
18 5002 1 1 10 ARG HG2 H -2.161 3.501 -1.871 1.00 . A A . 10 ARG HG2 1 1
18 5003 1 1 10 ARG HG3 H -3.224 2.128 -1.491 1.00 . A A . 10 ARG HG3 1 1
18 5004 1 1 10 ARG HH11 H -6.368 4.823 -0.853 1.00 . A A . 10 ARG HH11 1 1
18 5005 1 1 10 ARG HH12 H -7.273 5.808 -1.954 1.00 . A A . 10 ARG HH12 1 1
18 5006 1 1 10 ARG HH21 H -4.541 6.278 -4.188 1.00 . A A . 10 ARG HH21 1 1
18 5007 1 1 10 ARG HH22 H -6.255 6.655 -3.869 1.00 . A A . 10 ARG HH22 1 1
18 5008 1 1 10 ARG N N 0.325 2.306 0.007 1.00 . A A . 10 ARG N 1 1
18 5009 1 1 10 ARG NE N -4.165 4.884 -2.140 1.00 . A A . 10 ARG NE 1 1
18 5010 1 1 10 ARG NH1 N -6.417 5.361 -1.695 1.00 . A A . 10 ARG NH1 1 1
18 5011 1 1 10 ARG NH2 N -5.378 6.191 -3.594 1.00 . A A . 10 ARG NH2 1 1
18 5012 1 1 10 ARG O O -0.742 5.434 1.340 1.00 . A A . 10 ARG O 1 1
18 5013 1 1 11 SER C C 1.829 5.352 3.225 1.00 . A A . 11 SER C 1 1
18 5014 1 1 11 SER CA C 0.671 4.388 3.493 1.00 . A A . 11 SER CA 1 1
18 5015 1 1 11 SER CB C 1.038 3.417 4.617 1.00 . A A . 11 SER CB 1 1
18 5016 1 1 11 SER H H 0.640 2.725 2.240 1.00 . A A . 11 SER H 1 1
18 5017 1 1 11 SER HA H -0.228 4.939 3.769 1.00 . A A . 11 SER HA 1 1
18 5018 1 1 11 SER HB2 H 0.293 2.622 4.607 1.00 . A A . 11 SER HB2 1 1
18 5019 1 1 11 SER HB3 H 2.024 2.994 4.423 1.00 . A A . 11 SER HB3 1 1
18 5020 1 1 11 SER HG H 0.586 4.943 5.832 1.00 . A A . 11 SER HG 1 1
18 5021 1 1 11 SER N N 0.326 3.674 2.276 1.00 . A A . 11 SER N 1 1
18 5022 1 1 11 SER O O 2.093 6.249 4.025 1.00 . A A . 11 SER O 1 1
18 5023 1 1 11 SER OG O 1.037 4.052 5.893 1.00 . A A . 11 SER OG 1 1
18 5024 1 1 12 MET C C 3.138 7.202 0.935 1.00 . A A . 12 MET C 1 1
18 5025 1 1 12 MET CA C 3.612 5.972 1.712 1.00 . A A . 12 MET CA 1 1
18 5026 1 1 12 MET CB C 4.581 5.162 0.848 1.00 . A A . 12 MET CB 1 1
18 5027 1 1 12 MET CE C 6.332 2.361 2.111 1.00 . A A . 12 MET CE 1 1
18 5028 1 1 12 MET CG C 5.934 5.007 1.542 1.00 . A A . 12 MET CG 1 1
18 5029 1 1 12 MET H H 2.266 4.404 1.451 1.00 . A A . 12 MET H 1 1
18 5030 1 1 12 MET HA H 4.079 6.282 2.648 1.00 . A A . 12 MET HA 1 1
18 5031 1 1 12 MET HB2 H 4.136 4.180 0.686 1.00 . A A . 12 MET HB2 1 1
18 5032 1 1 12 MET HB3 H 4.715 5.658 -0.114 1.00 . A A . 12 MET HB3 1 1
18 5033 1 1 12 MET HE1 H 6.901 1.447 1.943 1.00 . A A . 12 MET HE1 1 1
18 5034 1 1 12 MET HE2 H 6.546 2.744 3.109 1.00 . A A . 12 MET HE2 1 1
18 5035 1 1 12 MET HE3 H 5.267 2.146 2.026 1.00 . A A . 12 MET HE3 1 1
18 5036 1 1 12 MET HG2 H 6.516 5.908 1.352 1.00 . A A . 12 MET HG2 1 1
18 5037 1 1 12 MET HG3 H 5.791 4.896 2.617 1.00 . A A . 12 MET HG3 1 1
18 5038 1 1 12 MET N N 2.488 5.134 2.096 1.00 . A A . 12 MET N 1 1
18 5039 1 1 12 MET O O 3.898 8.149 0.740 1.00 . A A . 12 MET O 1 1
18 5040 1 1 12 MET SD S 6.792 3.582 0.893 1.00 . A A . 12 MET SD 1 1
18 5041 1 1 13 PHE C C 1.205 9.509 0.617 1.00 . A A . 13 PHE C 1 1
18 5042 1 1 13 PHE CA C 1.300 8.245 -0.241 1.00 . A A . 13 PHE CA 1 1
18 5043 1 1 13 PHE CB C -0.110 7.811 -0.645 1.00 . A A . 13 PHE CB 1 1
18 5044 1 1 13 PHE CD1 C -0.347 9.080 -2.790 1.00 . A A . 13 PHE CD1 1 1
18 5045 1 1 13 PHE CD2 C -0.639 6.743 -2.848 1.00 . A A . 13 PHE CD2 1 1
18 5046 1 1 13 PHE CE1 C -0.594 9.145 -4.188 1.00 . A A . 13 PHE CE1 1 1
18 5047 1 1 13 PHE CE2 C -0.885 6.807 -4.245 1.00 . A A . 13 PHE CE2 1 1
18 5048 1 1 13 PHE CG C -0.376 7.881 -2.151 1.00 . A A . 13 PHE CG 1 1
18 5049 1 1 13 PHE CZ C -0.857 8.008 -4.885 1.00 . A A . 13 PHE CZ 1 1
18 5050 1 1 13 PHE H H 1.272 6.373 0.673 1.00 . A A . 13 PHE H 1 1
18 5051 1 1 13 PHE HA H 1.952 8.436 -1.094 1.00 . A A . 13 PHE HA 1 1
18 5052 1 1 13 PHE HB2 H -0.212 6.776 -0.316 1.00 . A A . 13 PHE HB2 1 1
18 5053 1 1 13 PHE HB3 H -0.835 8.440 -0.129 1.00 . A A . 13 PHE HB3 1 1
18 5054 1 1 13 PHE HD1 H -0.137 9.991 -2.232 1.00 . A A . 13 PHE HD1 1 1
18 5055 1 1 13 PHE HD2 H -0.662 5.781 -2.334 1.00 . A A . 13 PHE HD2 1 1
18 5056 1 1 13 PHE HE1 H -0.571 10.106 -4.701 1.00 . A A . 13 PHE HE1 1 1
18 5057 1 1 13 PHE HE2 H -1.097 5.896 -4.804 1.00 . A A . 13 PHE HE2 1 1
18 5058 1 1 13 PHE HZ H -1.047 8.057 -5.957 1.00 . A A . 13 PHE HZ 1 1
18 5059 1 1 13 PHE N N 1.884 7.148 0.511 1.00 . A A . 13 PHE N 1 1
18 5060 1 1 13 PHE O O 1.639 10.581 0.198 1.00 . A A . 13 PHE O 1 1
18 5061 1 1 14 PRO C C 1.797 10.811 3.408 1.00 . A A . 14 PRO C 1 1
18 5062 1 1 14 PRO CA C 0.463 10.449 2.753 1.00 . A A . 14 PRO CA 1 1
18 5063 1 1 14 PRO CB C -0.583 9.986 3.754 1.00 . A A . 14 PRO CB 1 1
18 5064 1 1 14 PRO CD C 0.096 8.080 2.361 1.00 . A A . 14 PRO CD 1 1
18 5065 1 1 14 PRO CG C -0.633 8.472 3.636 1.00 . A A . 14 PRO CG 1 1
18 5066 1 1 14 PRO HA H 0.170 11.267 2.260 1.00 . A A . 14 PRO HA 1 1
18 5067 1 1 14 PRO HB2 H -0.297 10.289 4.761 1.00 . A A . 14 PRO HB2 1 1
18 5068 1 1 14 PRO HB3 H -1.556 10.427 3.534 1.00 . A A . 14 PRO HB3 1 1
18 5069 1 1 14 PRO HD2 H 0.947 7.440 2.594 1.00 . A A . 14 PRO HD2 1 1
18 5070 1 1 14 PRO HD3 H -0.578 7.601 1.651 1.00 . A A . 14 PRO HD3 1 1
18 5071 1 1 14 PRO HG2 H -0.145 8.032 4.505 1.00 . A A . 14 PRO HG2 1 1
18 5072 1 1 14 PRO HG3 H -1.665 8.124 3.608 1.00 . A A . 14 PRO HG3 1 1
18 5073 1 1 14 PRO N N 0.621 9.335 1.832 1.00 . A A . 14 PRO N 1 1
18 5074 1 1 14 PRO O O 1.980 11.935 3.873 1.00 . A A . 14 PRO O 1 1
18 5075 1 1 15 SER C C 4.956 10.662 2.982 1.00 . A A . 15 SER C 1 1
18 5076 1 1 15 SER CA C 4.010 10.041 4.011 1.00 . A A . 15 SER CA 1 1
18 5077 1 1 15 SER CB C 4.587 8.726 4.537 1.00 . A A . 15 SER CB 1 1
18 5078 1 1 15 SER H H 2.542 8.927 3.040 1.00 . A A . 15 SER H 1 1
18 5079 1 1 15 SER HA H 3.849 10.725 4.845 1.00 . A A . 15 SER HA 1 1
18 5080 1 1 15 SER HB2 H 3.770 8.193 5.023 1.00 . A A . 15 SER HB2 1 1
18 5081 1 1 15 SER HB3 H 4.960 8.134 3.701 1.00 . A A . 15 SER HB3 1 1
18 5082 1 1 15 SER HG H 5.534 9.835 5.907 1.00 . A A . 15 SER HG 1 1
18 5083 1 1 15 SER N N 2.698 9.838 3.422 1.00 . A A . 15 SER N 1 1
18 5084 1 1 15 SER O O 5.930 11.320 3.346 1.00 . A A . 15 SER O 1 1
18 5085 1 1 15 SER OG O 5.639 8.940 5.474 1.00 . A A . 15 SER OG 1 1
18 5086 1 1 16 SER C C 5.368 12.486 0.617 1.00 . A A . 16 SER C 1 1
18 5087 1 1 16 SER CA C 5.447 10.958 0.632 1.00 . A A . 16 SER CA 1 1
18 5088 1 1 16 SER CB C 4.999 10.391 -0.716 1.00 . A A . 16 SER CB 1 1
18 5089 1 1 16 SER H H 3.843 9.893 1.430 1.00 . A A . 16 SER H 1 1
18 5090 1 1 16 SER HA H 6.464 10.629 0.844 1.00 . A A . 16 SER HA 1 1
18 5091 1 1 16 SER HB2 H 3.994 9.993 -0.576 1.00 . A A . 16 SER HB2 1 1
18 5092 1 1 16 SER HB3 H 4.975 11.191 -1.456 1.00 . A A . 16 SER HB3 1 1
18 5093 1 1 16 SER HG H 6.382 9.661 -1.965 1.00 . A A . 16 SER HG 1 1
18 5094 1 1 16 SER N N 4.637 10.431 1.717 1.00 . A A . 16 SER N 1 1
18 5095 1 1 16 SER O O 6.193 13.147 -0.013 1.00 . A A . 16 SER O 1 1
18 5096 1 1 16 SER OG O 5.861 9.350 -1.171 1.00 . A A . 16 SER OG 1 1
18 5097 1 1 17 GLU C C 4.970 15.025 2.563 1.00 . A A . 17 GLU C 1 1
18 5098 1 1 17 GLU CA C 4.174 14.441 1.393 1.00 . A A . 17 GLU CA 1 1
18 5099 1 1 17 GLU CB C 2.689 14.786 1.514 1.00 . A A . 17 GLU CB 1 1
18 5100 1 1 17 GLU CD C 2.419 17.178 0.765 1.00 . A A . 17 GLU CD 1 1
18 5101 1 1 17 GLU CG C 2.246 15.708 0.377 1.00 . A A . 17 GLU CG 1 1
18 5102 1 1 17 GLU H H 3.705 12.459 1.828 1.00 . A A . 17 GLU H 1 1
18 5103 1 1 17 GLU HA H 4.557 14.836 0.452 1.00 . A A . 17 GLU HA 1 1
18 5104 1 1 17 GLU HB2 H 2.094 13.875 1.447 1.00 . A A . 17 GLU HB2 1 1
18 5105 1 1 17 GLU HB3 H 2.501 15.269 2.474 1.00 . A A . 17 GLU HB3 1 1
18 5106 1 1 17 GLU HE2 H 1.775 18.928 0.499 1.00 . A A . 17 GLU HE2 1 1
18 5107 1 1 17 GLU HG2 H 2.861 15.526 -0.505 1.00 . A A . 17 GLU HG2 1 1
18 5108 1 1 17 GLU HG3 H 1.202 15.514 0.132 1.00 . A A . 17 GLU HG3 1 1
18 5109 1 1 17 GLU N N 4.370 13.003 1.318 1.00 . A A . 17 GLU N 1 1
18 5110 1 1 17 GLU O O 5.968 14.446 2.990 1.00 . A A . 17 GLU O 1 1
18 5111 1 1 17 GLU OE1 O 3.302 17.507 1.570 1.00 . A A . 17 GLU OE1 1 1
18 5112 1 1 17 GLU OE2 O 1.596 17.992 0.196 1.00 . A A . 17 GLU OE2 1 1
19 5113 1 1 1 ARG C C -2.455 -12.039 0.926 1.00 . A A . 1 ARG C 1 1
19 5114 1 1 1 ARG CA C -3.489 -13.120 0.604 1.00 . A A . 1 ARG CA 1 1
19 5115 1 1 1 ARG CB C -4.580 -13.109 1.676 1.00 . A A . 1 ARG CB 1 1
19 5116 1 1 1 ARG CD C -6.493 -14.525 2.510 1.00 . A A . 1 ARG CD 1 1
19 5117 1 1 1 ARG CG C -5.751 -14.007 1.276 1.00 . A A . 1 ARG CG 1 1
19 5118 1 1 1 ARG CZ C -8.833 -15.236 3.032 1.00 . A A . 1 ARG CZ 1 1
19 5119 1 1 1 ARG H1 H -3.566 -15.152 0.415 1.00 . A A . 1 ARG H1 1 1
19 5120 1 1 1 ARG H2 H -2.215 -14.441 -0.290 1.00 . A A . 1 ARG H2 1 1
19 5121 1 1 1 ARG HA H -3.926 -12.962 -0.382 1.00 . A A . 1 ARG HA 1 1
19 5122 1 1 1 ARG HB2 H -4.179 -13.495 2.613 1.00 . A A . 1 ARG HB2 1 1
19 5123 1 1 1 ARG HB3 H -4.934 -12.090 1.830 1.00 . A A . 1 ARG HB3 1 1
19 5124 1 1 1 ARG HD2 H -6.138 -15.523 2.765 1.00 . A A . 1 ARG HD2 1 1
19 5125 1 1 1 ARG HD3 H -6.318 -13.858 3.356 1.00 . A A . 1 ARG HD3 1 1
19 5126 1 1 1 ARG HE H -8.285 -14.189 1.392 1.00 . A A . 1 ARG HE 1 1
19 5127 1 1 1 ARG HG2 H -6.465 -13.438 0.680 1.00 . A A . 1 ARG HG2 1 1
19 5128 1 1 1 ARG HG3 H -5.385 -14.850 0.689 1.00 . A A . 1 ARG HG3 1 1
19 5129 1 1 1 ARG HH11 H -7.460 -15.809 4.433 1.00 . A A . 1 ARG HH11 1 1
19 5130 1 1 1 ARG HH12 H -9.092 -16.287 4.765 1.00 . A A . 1 ARG HH12 1 1
19 5131 1 1 1 ARG HH21 H -10.408 -14.802 1.809 1.00 . A A . 1 ARG HH21 1 1
19 5132 1 1 1 ARG HH22 H -10.798 -15.725 3.285 1.00 . A A . 1 ARG HH22 1 1
19 5133 1 1 1 ARG N N -2.848 -14.421 0.522 1.00 . A A . 1 ARG N 1 1
19 5134 1 1 1 ARG NE N -7.943 -14.615 2.229 1.00 . A A . 1 ARG NE 1 1
19 5135 1 1 1 ARG NH1 N -8.427 -15.828 4.175 1.00 . A A . 1 ARG NH1 1 1
19 5136 1 1 1 ARG NH2 N -10.106 -15.256 2.683 1.00 . A A . 1 ARG NH2 1 1
19 5137 1 1 1 ARG O O -2.599 -11.310 1.907 1.00 . A A . 1 ARG O 1 1
19 5138 1 1 2 SER C C -0.682 -9.734 -0.556 1.00 . A A . 2 SER C 1 1
19 5139 1 1 2 SER CA C -0.379 -10.989 0.265 1.00 . A A . 2 SER CA 1 1
19 5140 1 1 2 SER CB C 0.982 -11.566 -0.131 1.00 . A A . 2 SER CB 1 1
19 5141 1 1 2 SER H H -1.326 -12.565 -0.713 1.00 . A A . 2 SER H 1 1
19 5142 1 1 2 SER HA H -0.380 -10.760 1.331 1.00 . A A . 2 SER HA 1 1
19 5143 1 1 2 SER HB2 H 0.795 -12.540 -0.583 1.00 . A A . 2 SER HB2 1 1
19 5144 1 1 2 SER HB3 H 1.455 -10.911 -0.862 1.00 . A A . 2 SER HB3 1 1
19 5145 1 1 2 SER HG H 2.798 -11.697 0.700 1.00 . A A . 2 SER HG 1 1
19 5146 1 1 2 SER N N -1.436 -11.969 0.082 1.00 . A A . 2 SER N 1 1
19 5147 1 1 2 SER O O 0.157 -8.841 -0.661 1.00 . A A . 2 SER O 1 1
19 5148 1 1 2 SER OG O 1.843 -11.722 0.994 1.00 . A A . 2 SER OG 1 1
19 5149 1 1 3 LYS C C -2.418 -7.334 -1.033 1.00 . A A . 3 LYS C 1 1
19 5150 1 1 3 LYS CA C -2.306 -8.575 -1.921 1.00 . A A . 3 LYS CA 1 1
19 5151 1 1 3 LYS CB C -3.593 -8.908 -2.677 1.00 . A A . 3 LYS CB 1 1
19 5152 1 1 3 LYS CD C -4.506 -9.576 -4.932 1.00 . A A . 3 LYS CD 1 1
19 5153 1 1 3 LYS CE C -4.872 -10.990 -5.384 1.00 . A A . 3 LYS CE 1 1
19 5154 1 1 3 LYS CG C -3.285 -9.594 -4.009 1.00 . A A . 3 LYS CG 1 1
19 5155 1 1 3 LYS H H -2.560 -10.436 -1.022 1.00 . A A . 3 LYS H 1 1
19 5156 1 1 3 LYS HA H -1.531 -8.397 -2.667 1.00 . A A . 3 LYS HA 1 1
19 5157 1 1 3 LYS HB2 H -4.179 -9.577 -2.046 1.00 . A A . 3 LYS HB2 1 1
19 5158 1 1 3 LYS HB3 H -4.161 -7.994 -2.857 1.00 . A A . 3 LYS HB3 1 1
19 5159 1 1 3 LYS HD2 H -5.334 -9.143 -4.370 1.00 . A A . 3 LYS HD2 1 1
19 5160 1 1 3 LYS HD3 H -4.299 -8.953 -5.802 1.00 . A A . 3 LYS HD3 1 1
19 5161 1 1 3 LYS HE2 H -3.944 -11.516 -5.608 1.00 . A A . 3 LYS HE2 1 1
19 5162 1 1 3 LYS HE3 H -5.394 -11.512 -4.583 1.00 . A A . 3 LYS HE3 1 1
19 5163 1 1 3 LYS HG2 H -2.465 -9.049 -4.476 1.00 . A A . 3 LYS HG2 1 1
19 5164 1 1 3 LYS HG3 H -2.977 -10.624 -3.829 1.00 . A A . 3 LYS HG3 1 1
19 5165 1 1 3 LYS HZ1 H -5.345 -11.498 -7.350 1.00 . A A . 3 LYS HZ1 1 1
19 5166 1 1 3 LYS HZ2 H -6.660 -11.296 -6.411 1.00 . A A . 3 LYS HZ2 1 1
19 5167 1 1 3 LYS N N -1.883 -9.705 -1.113 1.00 . A A . 3 LYS N 1 1
19 5168 1 1 3 LYS NZ N -5.726 -10.943 -6.592 1.00 . A A . 3 LYS NZ 1 1
19 5169 1 1 3 LYS O O -2.408 -6.208 -1.530 1.00 . A A . 3 LYS O 1 1
19 5170 1 1 4 ASP C C -1.277 -5.814 1.380 1.00 . A A . 4 ASP C 1 1
19 5171 1 1 4 ASP CA C -2.637 -6.497 1.225 1.00 . A A . 4 ASP CA 1 1
19 5172 1 1 4 ASP CB C -3.062 -7.021 2.598 1.00 . A A . 4 ASP CB 1 1
19 5173 1 1 4 ASP CG C -4.336 -6.392 3.165 1.00 . A A . 4 ASP CG 1 1
19 5174 1 1 4 ASP H H -2.531 -8.499 0.660 1.00 . A A . 4 ASP H 1 1
19 5175 1 1 4 ASP HA H -3.395 -5.830 0.816 1.00 . A A . 4 ASP HA 1 1
19 5176 1 1 4 ASP HB2 H -3.276 -8.086 2.515 1.00 . A A . 4 ASP HB2 1 1
19 5177 1 1 4 ASP HB3 H -2.248 -6.854 3.303 1.00 . A A . 4 ASP HB3 1 1
19 5178 1 1 4 ASP HD2 H -5.389 -6.169 4.711 1.00 . A A . 4 ASP HD2 1 1
19 5179 1 1 4 ASP N N -2.523 -7.580 0.264 1.00 . A A . 4 ASP N 1 1
19 5180 1 1 4 ASP O O -1.202 -4.665 1.813 1.00 . A A . 4 ASP O 1 1
19 5181 1 1 4 ASP OD1 O -5.092 -5.722 2.446 1.00 . A A . 4 ASP OD1 1 1
19 5182 1 1 4 ASP OD2 O -4.542 -6.614 4.419 1.00 . A A . 4 ASP OD2 1 1
19 5183 1 1 5 LEU C C 1.256 -4.814 0.194 1.00 . A A . 5 LEU C 1 1
19 5184 1 1 5 LEU CA C 1.117 -6.028 1.113 1.00 . A A . 5 LEU CA 1 1
19 5185 1 1 5 LEU CB C 2.137 -7.133 0.830 1.00 . A A . 5 LEU CB 1 1
19 5186 1 1 5 LEU CD1 C 4.033 -8.396 1.914 1.00 . A A . 5 LEU CD1 1 1
19 5187 1 1 5 LEU CD2 C 4.471 -6.181 0.755 1.00 . A A . 5 LEU CD2 1 1
19 5188 1 1 5 LEU CG C 3.474 -7.014 1.564 1.00 . A A . 5 LEU CG 1 1
19 5189 1 1 5 LEU H H -0.306 -7.483 0.668 1.00 . A A . 5 LEU H 1 1
19 5190 1 1 5 LEU HA H 1.272 -5.702 2.141 1.00 . A A . 5 LEU HA 1 1
19 5191 1 1 5 LEU HB2 H 1.652 -8.056 1.147 1.00 . A A . 5 LEU HB2 1 1
19 5192 1 1 5 LEU HB3 H 2.334 -7.153 -0.241 1.00 . A A . 5 LEU HB3 1 1
19 5193 1 1 5 LEU HD11 H 4.012 -8.532 2.994 1.00 . A A . 5 LEU HD11 1 1
19 5194 1 1 5 LEU HD12 H 3.423 -9.164 1.439 1.00 . A A . 5 LEU HD12 1 1
19 5195 1 1 5 LEU HD13 H 5.060 -8.474 1.556 1.00 . A A . 5 LEU HD13 1 1
19 5196 1 1 5 LEU HD21 H 5.038 -6.836 0.091 1.00 . A A . 5 LEU HD21 1 1
19 5197 1 1 5 LEU HD22 H 3.932 -5.442 0.163 1.00 . A A . 5 LEU HD22 1 1
19 5198 1 1 5 LEU HD23 H 5.156 -5.673 1.435 1.00 . A A . 5 LEU HD23 1 1
19 5199 1 1 5 LEU HG H 3.304 -6.489 2.503 1.00 . A A . 5 LEU HG 1 1
19 5200 1 1 5 LEU N N -0.236 -6.549 1.019 1.00 . A A . 5 LEU N 1 1
19 5201 1 1 5 LEU O O 2.028 -3.899 0.479 1.00 . A A . 5 LEU O 1 1
19 5202 1 1 6 ARG C C -0.228 -2.541 -1.307 1.00 . A A . 6 ARG C 1 1
19 5203 1 1 6 ARG CA C 0.526 -3.755 -1.855 1.00 . A A . 6 ARG CA 1 1
19 5204 1 1 6 ARG CB C -0.103 -4.179 -3.184 1.00 . A A . 6 ARG CB 1 1
19 5205 1 1 6 ARG CD C 0.049 -3.124 -5.469 1.00 . A A . 6 ARG CD 1 1
19 5206 1 1 6 ARG CG C 0.818 -3.841 -4.358 1.00 . A A . 6 ARG CG 1 1
19 5207 1 1 6 ARG CZ C 0.198 -4.945 -7.178 1.00 . A A . 6 ARG CZ 1 1
19 5208 1 1 6 ARG H H -0.129 -5.589 -1.116 1.00 . A A . 6 ARG H 1 1
19 5209 1 1 6 ARG HA H 1.584 -3.531 -1.991 1.00 . A A . 6 ARG HA 1 1
19 5210 1 1 6 ARG HB2 H -0.259 -5.258 -3.191 1.00 . A A . 6 ARG HB2 1 1
19 5211 1 1 6 ARG HB3 H -1.061 -3.679 -3.314 1.00 . A A . 6 ARG HB3 1 1
19 5212 1 1 6 ARG HD2 H -0.769 -2.543 -5.041 1.00 . A A . 6 ARG HD2 1 1
19 5213 1 1 6 ARG HD3 H 0.716 -2.452 -6.010 1.00 . A A . 6 ARG HD3 1 1
19 5214 1 1 6 ARG HE H -1.529 -4.175 -6.461 1.00 . A A . 6 ARG HE 1 1
19 5215 1 1 6 ARG HG2 H 1.609 -3.170 -4.023 1.00 . A A . 6 ARG HG2 1 1
19 5216 1 1 6 ARG HG3 H 1.264 -4.755 -4.750 1.00 . A A . 6 ARG HG3 1 1
19 5217 1 1 6 ARG HH11 H 2.013 -4.265 -6.533 1.00 . A A . 6 ARG HH11 1 1
19 5218 1 1 6 ARG HH12 H 2.081 -5.526 -7.717 1.00 . A A . 6 ARG HH12 1 1
19 5219 1 1 6 ARG HH21 H -1.457 -5.812 -7.998 1.00 . A A . 6 ARG HH21 1 1
19 5220 1 1 6 ARG HH22 H 0.114 -6.430 -8.574 1.00 . A A . 6 ARG HH22 1 1
19 5221 1 1 6 ARG N N 0.496 -4.842 -0.891 1.00 . A A . 6 ARG N 1 1
19 5222 1 1 6 ARG NE N -0.532 -4.116 -6.402 1.00 . A A . 6 ARG NE 1 1
19 5223 1 1 6 ARG NH1 N 1.547 -4.909 -7.139 1.00 . A A . 6 ARG NH1 1 1
19 5224 1 1 6 ARG NH2 N -0.427 -5.791 -7.975 1.00 . A A . 6 ARG NH2 1 1
19 5225 1 1 6 ARG O O -0.018 -1.417 -1.763 1.00 . A A . 6 ARG O 1 1
19 5226 1 1 7 HIS C C -0.993 -0.940 1.225 1.00 . A A . 7 HIS C 1 1
19 5227 1 1 7 HIS CA C -1.876 -1.752 0.277 1.00 . A A . 7 HIS CA 1 1
19 5228 1 1 7 HIS CB C -3.114 -2.327 0.968 1.00 . A A . 7 HIS CB 1 1
19 5229 1 1 7 HIS CD2 C -5.588 -1.489 0.870 1.00 . A A . 7 HIS CD2 1 1
19 5230 1 1 7 HIS CE1 C -5.855 -1.558 -1.300 1.00 . A A . 7 HIS CE1 1 1
19 5231 1 1 7 HIS CG C -4.420 -1.929 0.321 1.00 . A A . 7 HIS CG 1 1
19 5232 1 1 7 HIS H H -1.256 -3.724 0.028 1.00 . A A . 7 HIS H 1 1
19 5233 1 1 7 HIS HA H -2.217 -1.105 -0.532 1.00 . A A . 7 HIS HA 1 1
19 5234 1 1 7 HIS HB2 H -3.011 -3.411 0.916 1.00 . A A . 7 HIS HB2 1 1
19 5235 1 1 7 HIS HB3 H -3.122 -2.002 2.008 1.00 . A A . 7 HIS HB3 1 1
19 5236 1 1 7 HIS HD1 H -3.945 -2.242 -1.731 1.00 . A A . 7 HIS HD1 1 1
19 5237 1 1 7 HIS HD2 H -5.779 -1.346 1.934 1.00 . A A . 7 HIS HD2 1 1
19 5238 1 1 7 HIS HE1 H -6.313 -1.473 -2.286 1.00 . A A . 7 HIS HE1 1 1
19 5239 1 1 7 HIS N N -1.091 -2.809 -0.337 1.00 . A A . 7 HIS N 1 1
19 5240 1 1 7 HIS ND1 N -4.620 -1.961 -1.048 1.00 . A A . 7 HIS ND1 1 1
19 5241 1 1 7 HIS NE2 N -6.454 -1.264 -0.110 1.00 . A A . 7 HIS NE2 1 1
19 5242 1 1 7 HIS O O -1.300 0.212 1.532 1.00 . A A . 7 HIS O 1 1
19 5243 1 1 8 ALA C C 1.719 0.226 1.838 1.00 . A A . 8 ALA C 1 1
19 5244 1 1 8 ALA CA C 1.018 -0.921 2.569 1.00 . A A . 8 ALA CA 1 1
19 5245 1 1 8 ALA CB C 2.006 -1.954 3.115 1.00 . A A . 8 ALA CB 1 1
19 5246 1 1 8 ALA H H 0.330 -2.507 1.407 1.00 . A A . 8 ALA H 1 1
19 5247 1 1 8 ALA HA H 0.442 -0.512 3.399 1.00 . A A . 8 ALA HA 1 1
19 5248 1 1 8 ALA HB1 H 2.725 -2.214 2.338 1.00 . A A . 8 ALA HB1 1 1
19 5249 1 1 8 ALA HB2 H 2.532 -1.537 3.973 1.00 . A A . 8 ALA HB2 1 1
19 5250 1 1 8 ALA HB3 H 1.462 -2.848 3.422 1.00 . A A . 8 ALA HB3 1 1
19 5251 1 1 8 ALA N N 0.087 -1.571 1.661 1.00 . A A . 8 ALA N 1 1
19 5252 1 1 8 ALA O O 2.095 1.223 2.453 1.00 . A A . 8 ALA O 1 1
19 5253 1 1 9 PHE C C 1.700 2.341 -0.331 1.00 . A A . 9 PHE C 1 1
19 5254 1 1 9 PHE CA C 2.526 1.054 -0.288 1.00 . A A . 9 PHE CA 1 1
19 5255 1 1 9 PHE CB C 2.628 0.479 -1.702 1.00 . A A . 9 PHE CB 1 1
19 5256 1 1 9 PHE CD1 C 4.346 -1.339 -1.590 1.00 . A A . 9 PHE CD1 1 1
19 5257 1 1 9 PHE CD2 C 4.880 0.618 -2.789 1.00 . A A . 9 PHE CD2 1 1
19 5258 1 1 9 PHE CE1 C 5.622 -1.878 -1.904 1.00 . A A . 9 PHE CE1 1 1
19 5259 1 1 9 PHE CE2 C 6.155 0.079 -3.103 1.00 . A A . 9 PHE CE2 1 1
19 5260 1 1 9 PHE CG C 4.002 -0.102 -2.039 1.00 . A A . 9 PHE CG 1 1
19 5261 1 1 9 PHE CZ C 6.499 -1.158 -2.653 1.00 . A A . 9 PHE CZ 1 1
19 5262 1 1 9 PHE H H 1.567 -0.766 0.041 1.00 . A A . 9 PHE H 1 1
19 5263 1 1 9 PHE HA H 3.496 1.261 0.163 1.00 . A A . 9 PHE HA 1 1
19 5264 1 1 9 PHE HB2 H 1.884 -0.316 -1.758 1.00 . A A . 9 PHE HB2 1 1
19 5265 1 1 9 PHE HB3 H 2.390 1.264 -2.420 1.00 . A A . 9 PHE HB3 1 1
19 5266 1 1 9 PHE HD1 H 3.644 -1.915 -0.990 1.00 . A A . 9 PHE HD1 1 1
19 5267 1 1 9 PHE HD2 H 4.603 1.609 -3.149 1.00 . A A . 9 PHE HD2 1 1
19 5268 1 1 9 PHE HE1 H 5.898 -2.869 -1.544 1.00 . A A . 9 PHE HE1 1 1
19 5269 1 1 9 PHE HE2 H 6.857 0.656 -3.704 1.00 . A A . 9 PHE HE2 1 1
19 5270 1 1 9 PHE HZ H 7.478 -1.572 -2.894 1.00 . A A . 9 PHE HZ 1 1
19 5271 1 1 9 PHE N N 1.876 0.046 0.534 1.00 . A A . 9 PHE N 1 1
19 5272 1 1 9 PHE O O 2.237 3.419 -0.585 1.00 . A A . 9 PHE O 1 1
19 5273 1 1 10 ARG C C -0.235 4.219 1.125 1.00 . A A . 10 ARG C 1 1
19 5274 1 1 10 ARG CA C -0.496 3.325 -0.089 1.00 . A A . 10 ARG CA 1 1
19 5275 1 1 10 ARG CB C -1.956 2.868 -0.071 1.00 . A A . 10 ARG CB 1 1
19 5276 1 1 10 ARG CD C -3.350 4.471 -1.428 1.00 . A A . 10 ARG CD 1 1
19 5277 1 1 10 ARG CG C -2.627 3.124 -1.422 1.00 . A A . 10 ARG CG 1 1
19 5278 1 1 10 ARG CZ C -5.037 5.611 -2.879 1.00 . A A . 10 ARG CZ 1 1
19 5279 1 1 10 ARG H H -0.021 1.308 0.125 1.00 . A A . 10 ARG H 1 1
19 5280 1 1 10 ARG HA H -0.276 3.850 -1.018 1.00 . A A . 10 ARG HA 1 1
19 5281 1 1 10 ARG HB2 H -2.004 1.796 0.118 1.00 . A A . 10 ARG HB2 1 1
19 5282 1 1 10 ARG HB3 H -2.497 3.395 0.715 1.00 . A A . 10 ARG HB3 1 1
19 5283 1 1 10 ARG HD2 H -3.886 4.610 -0.489 1.00 . A A . 10 ARG HD2 1 1
19 5284 1 1 10 ARG HD3 H -2.629 5.280 -1.548 1.00 . A A . 10 ARG HD3 1 1
19 5285 1 1 10 ARG HE H -4.504 3.667 -3.039 1.00 . A A . 10 ARG HE 1 1
19 5286 1 1 10 ARG HG2 H -1.872 3.154 -2.207 1.00 . A A . 10 ARG HG2 1 1
19 5287 1 1 10 ARG HG3 H -3.337 2.325 -1.636 1.00 . A A . 10 ARG HG3 1 1
19 5288 1 1 10 ARG HH11 H -4.204 6.828 -1.466 1.00 . A A . 10 ARG HH11 1 1
19 5289 1 1 10 ARG HH12 H -5.378 7.587 -2.490 1.00 . A A . 10 ARG HH12 1 1
19 5290 1 1 10 ARG HH21 H -6.028 4.640 -4.375 1.00 . A A . 10 ARG HH21 1 1
19 5291 1 1 10 ARG HH22 H -6.437 6.363 -4.160 1.00 . A A . 10 ARG HH22 1 1
19 5292 1 1 10 ARG N N 0.408 2.187 -0.081 1.00 . A A . 10 ARG N 1 1
19 5293 1 1 10 ARG NE N -4.341 4.510 -2.527 1.00 . A A . 10 ARG NE 1 1
19 5294 1 1 10 ARG NH1 N -4.857 6.776 -2.222 1.00 . A A . 10 ARG NH1 1 1
19 5295 1 1 10 ARG NH2 N -5.897 5.532 -3.878 1.00 . A A . 10 ARG NH2 1 1
19 5296 1 1 10 ARG O O -0.558 5.406 1.107 1.00 . A A . 10 ARG O 1 1
19 5297 1 1 11 SER C C 1.883 5.230 3.153 1.00 . A A . 11 SER C 1 1
19 5298 1 1 11 SER CA C 0.656 4.343 3.370 1.00 . A A . 11 SER CA 1 1
19 5299 1 1 11 SER CB C 0.895 3.383 4.538 1.00 . A A . 11 SER CB 1 1
19 5300 1 1 11 SER H H 0.606 2.650 2.157 1.00 . A A . 11 SER H 1 1
19 5301 1 1 11 SER HA H -0.225 4.950 3.575 1.00 . A A . 11 SER HA 1 1
19 5302 1 1 11 SER HB2 H -0.028 2.820 4.681 1.00 . A A . 11 SER HB2 1 1
19 5303 1 1 11 SER HB3 H 1.704 2.698 4.285 1.00 . A A . 11 SER HB3 1 1
19 5304 1 1 11 SER HG H 2.203 4.022 5.912 1.00 . A A . 11 SER HG 1 1
19 5305 1 1 11 SER N N 0.348 3.615 2.150 1.00 . A A . 11 SER N 1 1
19 5306 1 1 11 SER O O 2.149 6.133 3.947 1.00 . A A . 11 SER O 1 1
19 5307 1 1 11 SER OG O 1.219 4.076 5.740 1.00 . A A . 11 SER OG 1 1
19 5308 1 1 12 MET C C 3.438 6.939 0.909 1.00 . A A . 12 MET C 1 1
19 5309 1 1 12 MET CA C 3.790 5.707 1.744 1.00 . A A . 12 MET CA 1 1
19 5310 1 1 12 MET CB C 4.762 4.821 0.963 1.00 . A A . 12 MET CB 1 1
19 5311 1 1 12 MET CE C 7.966 6.111 2.949 1.00 . A A . 12 MET CE 1 1
19 5312 1 1 12 MET CG C 6.041 4.571 1.764 1.00 . A A . 12 MET CG 1 1
19 5313 1 1 12 MET H H 2.374 4.210 1.435 1.00 . A A . 12 MET H 1 1
19 5314 1 1 12 MET HA H 4.214 6.016 2.700 1.00 . A A . 12 MET HA 1 1
19 5315 1 1 12 MET HB2 H 4.258 3.874 0.770 1.00 . A A . 12 MET HB2 1 1
19 5316 1 1 12 MET HB3 H 5.010 5.296 0.014 1.00 . A A . 12 MET HB3 1 1
19 5317 1 1 12 MET HE1 H 7.172 6.432 3.624 1.00 . A A . 12 MET HE1 1 1
19 5318 1 1 12 MET HE2 H 8.428 5.203 3.337 1.00 . A A . 12 MET HE2 1 1
19 5319 1 1 12 MET HE3 H 8.717 6.897 2.871 1.00 . A A . 12 MET HE3 1 1
19 5320 1 1 12 MET HG2 H 5.794 4.650 2.823 1.00 . A A . 12 MET HG2 1 1
19 5321 1 1 12 MET HG3 H 6.417 3.568 1.561 1.00 . A A . 12 MET HG3 1 1
19 5322 1 1 12 MET N N 2.598 4.945 2.075 1.00 . A A . 12 MET N 1 1
19 5323 1 1 12 MET O O 4.263 7.836 0.741 1.00 . A A . 12 MET O 1 1
19 5324 1 1 12 MET SD S 7.278 5.784 1.335 1.00 . A A . 12 MET SD 1 1
19 5325 1 1 13 PHE C C 1.666 9.343 0.412 1.00 . A A . 13 PHE C 1 1
19 5326 1 1 13 PHE CA C 1.741 8.052 -0.407 1.00 . A A . 13 PHE CA 1 1
19 5327 1 1 13 PHE CB C 0.336 7.687 -0.891 1.00 . A A . 13 PHE CB 1 1
19 5328 1 1 13 PHE CD1 C 0.464 6.633 -3.159 1.00 . A A . 13 PHE CD1 1 1
19 5329 1 1 13 PHE CD2 C -0.273 8.866 -3.014 1.00 . A A . 13 PHE CD2 1 1
19 5330 1 1 13 PHE CE1 C 0.310 6.674 -4.570 1.00 . A A . 13 PHE CE1 1 1
19 5331 1 1 13 PHE CE2 C -0.427 8.906 -4.425 1.00 . A A . 13 PHE CE2 1 1
19 5332 1 1 13 PHE CG C 0.170 7.730 -2.411 1.00 . A A . 13 PHE CG 1 1
19 5333 1 1 13 PHE CZ C -0.133 7.809 -5.173 1.00 . A A . 13 PHE CZ 1 1
19 5334 1 1 13 PHE H H 1.547 6.212 0.548 1.00 . A A . 13 PHE H 1 1
19 5335 1 1 13 PHE HA H 2.455 8.182 -1.221 1.00 . A A . 13 PHE HA 1 1
19 5336 1 1 13 PHE HB2 H 0.153 6.670 -0.544 1.00 . A A . 13 PHE HB2 1 1
19 5337 1 1 13 PHE HB3 H -0.382 8.371 -0.437 1.00 . A A . 13 PHE HB3 1 1
19 5338 1 1 13 PHE HD1 H 0.818 5.723 -2.675 1.00 . A A . 13 PHE HD1 1 1
19 5339 1 1 13 PHE HD2 H -0.509 9.745 -2.415 1.00 . A A . 13 PHE HD2 1 1
19 5340 1 1 13 PHE HE1 H 0.546 5.794 -5.169 1.00 . A A . 13 PHE HE1 1 1
19 5341 1 1 13 PHE HE2 H -0.781 9.816 -4.909 1.00 . A A . 13 PHE HE2 1 1
19 5342 1 1 13 PHE HZ H -0.251 7.840 -6.256 1.00 . A A . 13 PHE HZ 1 1
19 5343 1 1 13 PHE N N 2.212 6.945 0.407 1.00 . A A . 13 PHE N 1 1
19 5344 1 1 13 PHE O O 2.187 10.377 -0.003 1.00 . A A . 13 PHE O 1 1
19 5345 1 1 14 PRO C C 2.159 10.686 3.204 1.00 . A A . 14 PRO C 1 1
19 5346 1 1 14 PRO CA C 0.849 10.381 2.473 1.00 . A A . 14 PRO CA 1 1
19 5347 1 1 14 PRO CB C -0.283 10.007 3.416 1.00 . A A . 14 PRO CB 1 1
19 5348 1 1 14 PRO CD C 0.369 8.027 2.116 1.00 . A A . 14 PRO CD 1 1
19 5349 1 1 14 PRO CG C -0.413 8.495 3.331 1.00 . A A . 14 PRO CG 1 1
19 5350 1 1 14 PRO HA H 0.633 11.202 1.943 1.00 . A A . 14 PRO HA 1 1
19 5351 1 1 14 PRO HB2 H -0.044 10.322 4.432 1.00 . A A . 14 PRO HB2 1 1
19 5352 1 1 14 PRO HB3 H -1.213 10.496 3.124 1.00 . A A . 14 PRO HB3 1 1
19 5353 1 1 14 PRO HD2 H 1.164 7.345 2.416 1.00 . A A . 14 PRO HD2 1 1
19 5354 1 1 14 PRO HD3 H -0.287 7.569 1.375 1.00 . A A . 14 PRO HD3 1 1
19 5355 1 1 14 PRO HG2 H -0.008 8.052 4.240 1.00 . A A . 14 PRO HG2 1 1
19 5356 1 1 14 PRO HG3 H -1.461 8.207 3.245 1.00 . A A . 14 PRO HG3 1 1
19 5357 1 1 14 PRO N N 0.998 9.236 1.592 1.00 . A A . 14 PRO N 1 1
19 5358 1 1 14 PRO O O 2.376 11.810 3.653 1.00 . A A . 14 PRO O 1 1
19 5359 1 1 15 SER C C 5.323 10.347 2.984 1.00 . A A . 15 SER C 1 1
19 5360 1 1 15 SER CA C 4.280 9.809 3.966 1.00 . A A . 15 SER CA 1 1
19 5361 1 1 15 SER CB C 4.745 8.478 4.558 1.00 . A A . 15 SER CB 1 1
19 5362 1 1 15 SER H H 2.813 8.754 2.929 1.00 . A A . 15 SER H 1 1
19 5363 1 1 15 SER HA H 4.108 10.524 4.770 1.00 . A A . 15 SER HA 1 1
19 5364 1 1 15 SER HB2 H 4.556 7.712 3.806 1.00 . A A . 15 SER HB2 1 1
19 5365 1 1 15 SER HB3 H 5.813 8.528 4.769 1.00 . A A . 15 SER HB3 1 1
19 5366 1 1 15 SER HG H 3.197 8.683 5.810 1.00 . A A . 15 SER HG 1 1
19 5367 1 1 15 SER N N 2.997 9.665 3.298 1.00 . A A . 15 SER N 1 1
19 5368 1 1 15 SER O O 6.308 10.959 3.393 1.00 . A A . 15 SER O 1 1
19 5369 1 1 15 SER OG O 4.042 8.150 5.754 1.00 . A A . 15 SER OG 1 1
19 5370 1 1 16 SER C C 5.708 12.021 0.340 1.00 . A A . 16 SER C 1 1
19 5371 1 1 16 SER CA C 5.976 10.549 0.665 1.00 . A A . 16 SER CA 1 1
19 5372 1 1 16 SER CB C 5.835 9.694 -0.596 1.00 . A A . 16 SER CB 1 1
19 5373 1 1 16 SER H H 4.267 9.600 1.383 1.00 . A A . 16 SER H 1 1
19 5374 1 1 16 SER HA H 6.978 10.425 1.078 1.00 . A A . 16 SER HA 1 1
19 5375 1 1 16 SER HB2 H 6.135 8.682 -0.327 1.00 . A A . 16 SER HB2 1 1
19 5376 1 1 16 SER HB3 H 4.793 9.691 -0.918 1.00 . A A . 16 SER HB3 1 1
19 5377 1 1 16 SER HG H 7.469 9.588 -1.746 1.00 . A A . 16 SER HG 1 1
19 5378 1 1 16 SER N N 5.071 10.098 1.708 1.00 . A A . 16 SER N 1 1
19 5379 1 1 16 SER O O 6.482 12.652 -0.377 1.00 . A A . 16 SER O 1 1
19 5380 1 1 16 SER OG O 6.659 10.167 -1.658 1.00 . A A . 16 SER OG 1 1
19 5381 1 1 17 GLU C C 4.839 14.806 1.739 1.00 . A A . 17 GLU C 1 1
19 5382 1 1 17 GLU CA C 4.229 13.908 0.659 1.00 . A A . 17 GLU CA 1 1
19 5383 1 1 17 GLU CB C 2.708 14.059 0.616 1.00 . A A . 17 GLU CB 1 1
19 5384 1 1 17 GLU CD C 1.246 15.042 -1.189 1.00 . A A . 17 GLU CD 1 1
19 5385 1 1 17 GLU CG C 2.304 15.336 -0.124 1.00 . A A . 17 GLU CG 1 1
19 5386 1 1 17 GLU H H 3.985 12.002 1.466 1.00 . A A . 17 GLU H 1 1
19 5387 1 1 17 GLU HA H 4.643 14.168 -0.315 1.00 . A A . 17 GLU HA 1 1
19 5388 1 1 17 GLU HB2 H 2.269 13.219 0.078 1.00 . A A . 17 GLU HB2 1 1
19 5389 1 1 17 GLU HB3 H 2.311 14.081 1.632 1.00 . A A . 17 GLU HB3 1 1
19 5390 1 1 17 GLU HE2 H -0.149 15.774 -2.220 1.00 . A A . 17 GLU HE2 1 1
19 5391 1 1 17 GLU HG2 H 1.870 16.046 0.580 1.00 . A A . 17 GLU HG2 1 1
19 5392 1 1 17 GLU HG3 H 3.182 15.782 -0.591 1.00 . A A . 17 GLU HG3 1 1
19 5393 1 1 17 GLU N N 4.609 12.523 0.883 1.00 . A A . 17 GLU N 1 1
19 5394 1 1 17 GLU O O 5.759 15.573 1.464 1.00 . A A . 17 GLU O 1 1
19 5395 1 1 17 GLU OE1 O 1.144 13.900 -1.662 1.00 . A A . 17 GLU OE1 1 1
19 5396 1 1 17 GLU OE2 O 0.514 16.049 -1.523 1.00 . A A . 17 GLU OE2 1 1
20 5397 1 1 1 ARG C C -1.775 -11.292 1.870 1.00 . A A . 1 ARG C 1 1
20 5398 1 1 1 ARG CA C -3.098 -11.763 2.477 1.00 . A A . 1 ARG CA 1 1
20 5399 1 1 1 ARG CB C -4.258 -11.204 1.650 1.00 . A A . 1 ARG CB 1 1
20 5400 1 1 1 ARG CD C -6.761 -10.923 1.768 1.00 . A A . 1 ARG CD 1 1
20 5401 1 1 1 ARG CG C -5.582 -11.857 2.051 1.00 . A A . 1 ARG CG 1 1
20 5402 1 1 1 ARG CZ C -8.187 -10.963 3.822 1.00 . A A . 1 ARG CZ 1 1
20 5403 1 1 1 ARG H1 H -2.936 -10.348 3.941 1.00 . A A . 1 ARG H1 1 1
20 5404 1 1 1 ARG H2 H -4.161 -11.472 4.196 1.00 . A A . 1 ARG H2 1 1
20 5405 1 1 1 ARG HA H -3.149 -12.851 2.511 1.00 . A A . 1 ARG HA 1 1
20 5406 1 1 1 ARG HB2 H -4.354 -10.133 1.829 1.00 . A A . 1 ARG HB2 1 1
20 5407 1 1 1 ARG HB3 H -4.070 -11.376 0.590 1.00 . A A . 1 ARG HB3 1 1
20 5408 1 1 1 ARG HD2 H -6.436 -10.097 1.136 1.00 . A A . 1 ARG HD2 1 1
20 5409 1 1 1 ARG HD3 H -7.555 -11.471 1.258 1.00 . A A . 1 ARG HD3 1 1
20 5410 1 1 1 ARG HE H -6.919 -9.468 3.329 1.00 . A A . 1 ARG HE 1 1
20 5411 1 1 1 ARG HG2 H -5.734 -12.765 1.468 1.00 . A A . 1 ARG HG2 1 1
20 5412 1 1 1 ARG HG3 H -5.560 -12.110 3.111 1.00 . A A . 1 ARG HG3 1 1
20 5413 1 1 1 ARG HH11 H -8.401 -12.609 2.633 1.00 . A A . 1 ARG HH11 1 1
20 5414 1 1 1 ARG HH12 H -9.376 -12.606 4.064 1.00 . A A . 1 ARG HH12 1 1
20 5415 1 1 1 ARG HH21 H -8.177 -9.450 5.191 1.00 . A A . 1 ARG HH21 1 1
20 5416 1 1 1 ARG HH22 H -9.270 -10.814 5.545 1.00 . A A . 1 ARG HH22 1 1
20 5417 1 1 1 ARG N N -3.195 -11.342 3.864 1.00 . A A . 1 ARG N 1 1
20 5418 1 1 1 ARG NE N -7.272 -10.356 3.036 1.00 . A A . 1 ARG NE 1 1
20 5419 1 1 1 ARG NH1 N -8.699 -12.163 3.477 1.00 . A A . 1 ARG NH1 1 1
20 5420 1 1 1 ARG NH2 N -8.573 -10.365 4.934 1.00 . A A . 1 ARG NH2 1 1
20 5421 1 1 1 ARG O O -1.055 -10.503 2.479 1.00 . A A . 1 ARG O 1 1
20 5422 1 1 2 SER C C -0.503 -10.191 -0.876 1.00 . A A . 2 SER C 1 1
20 5423 1 1 2 SER CA C -0.271 -11.437 -0.018 1.00 . A A . 2 SER CA 1 1
20 5424 1 1 2 SER CB C 0.229 -12.593 -0.887 1.00 . A A . 2 SER CB 1 1
20 5425 1 1 2 SER H H -2.086 -12.438 0.188 1.00 . A A . 2 SER H 1 1
20 5426 1 1 2 SER HA H 0.458 -11.231 0.766 1.00 . A A . 2 SER HA 1 1
20 5427 1 1 2 SER HB2 H -0.621 -13.254 -1.057 1.00 . A A . 2 SER HB2 1 1
20 5428 1 1 2 SER HB3 H 0.583 -12.203 -1.841 1.00 . A A . 2 SER HB3 1 1
20 5429 1 1 2 SER HG H 1.916 -13.669 -0.940 1.00 . A A . 2 SER HG 1 1
20 5430 1 1 2 SER N N -1.494 -11.796 0.678 1.00 . A A . 2 SER N 1 1
20 5431 1 1 2 SER O O 0.445 -9.485 -1.220 1.00 . A A . 2 SER O 1 1
20 5432 1 1 2 SER OG O 1.277 -13.322 -0.254 1.00 . A A . 2 SER OG 1 1
20 5433 1 1 3 LYS C C -2.250 -7.576 -1.110 1.00 . A A . 3 LYS C 1 1
20 5434 1 1 3 LYS CA C -2.135 -8.810 -2.005 1.00 . A A . 3 LYS CA 1 1
20 5435 1 1 3 LYS CB C -3.402 -9.106 -2.811 1.00 . A A . 3 LYS CB 1 1
20 5436 1 1 3 LYS CD C -5.173 -10.517 -1.701 1.00 . A A . 3 LYS CD 1 1
20 5437 1 1 3 LYS CE C -6.290 -10.835 -2.697 1.00 . A A . 3 LYS CE 1 1
20 5438 1 1 3 LYS CG C -4.639 -9.099 -1.910 1.00 . A A . 3 LYS CG 1 1
20 5439 1 1 3 LYS H H -2.531 -10.537 -0.911 1.00 . A A . 3 LYS H 1 1
20 5440 1 1 3 LYS HA H -1.330 -8.644 -2.722 1.00 . A A . 3 LYS HA 1 1
20 5441 1 1 3 LYS HB2 H -3.496 -8.330 -3.570 1.00 . A A . 3 LYS HB2 1 1
20 5442 1 1 3 LYS HB3 H -3.309 -10.077 -3.299 1.00 . A A . 3 LYS HB3 1 1
20 5443 1 1 3 LYS HD2 H -4.341 -11.206 -1.850 1.00 . A A . 3 LYS HD2 1 1
20 5444 1 1 3 LYS HD3 H -5.549 -10.622 -0.682 1.00 . A A . 3 LYS HD3 1 1
20 5445 1 1 3 LYS HE2 H -7.211 -10.394 -2.316 1.00 . A A . 3 LYS HE2 1 1
20 5446 1 1 3 LYS HE3 H -6.056 -10.394 -3.666 1.00 . A A . 3 LYS HE3 1 1
20 5447 1 1 3 LYS HG2 H -4.343 -8.673 -0.951 1.00 . A A . 3 LYS HG2 1 1
20 5448 1 1 3 LYS HG3 H -5.414 -8.476 -2.356 1.00 . A A . 3 LYS HG3 1 1
20 5449 1 1 3 LYS HZ1 H -5.570 -12.771 -2.976 1.00 . A A . 3 LYS HZ1 1 1
20 5450 1 1 3 LYS HZ2 H -6.887 -12.713 -2.020 1.00 . A A . 3 LYS HZ2 1 1
20 5451 1 1 3 LYS N N -1.767 -9.958 -1.195 1.00 . A A . 3 LYS N 1 1
20 5452 1 1 3 LYS NZ N -6.457 -12.298 -2.839 1.00 . A A . 3 LYS NZ 1 1
20 5453 1 1 3 LYS O O -2.238 -6.446 -1.599 1.00 . A A . 3 LYS O 1 1
20 5454 1 1 4 ASP C C -1.122 -6.056 1.300 1.00 . A A . 4 ASP C 1 1
20 5455 1 1 4 ASP CA C -2.476 -6.754 1.153 1.00 . A A . 4 ASP CA 1 1
20 5456 1 1 4 ASP CB C -2.882 -7.290 2.527 1.00 . A A . 4 ASP CB 1 1
20 5457 1 1 4 ASP CG C -4.162 -6.683 3.106 1.00 . A A . 4 ASP CG 1 1
20 5458 1 1 4 ASP H H -2.367 -8.752 0.574 1.00 . A A . 4 ASP H 1 1
20 5459 1 1 4 ASP HA H -3.245 -6.092 0.754 1.00 . A A . 4 ASP HA 1 1
20 5460 1 1 4 ASP HB2 H -3.079 -8.359 2.441 1.00 . A A . 4 ASP HB2 1 1
20 5461 1 1 4 ASP HB3 H -2.065 -7.113 3.226 1.00 . A A . 4 ASP HB3 1 1
20 5462 1 1 4 ASP HD2 H -5.971 -6.292 2.766 1.00 . A A . 4 ASP HD2 1 1
20 5463 1 1 4 ASP N N -2.359 -7.831 0.186 1.00 . A A . 4 ASP N 1 1
20 5464 1 1 4 ASP O O -1.056 -4.910 1.741 1.00 . A A . 4 ASP O 1 1
20 5465 1 1 4 ASP OD1 O -4.183 -6.212 4.253 1.00 . A A . 4 ASP OD1 1 1
20 5466 1 1 4 ASP OD2 O -5.181 -6.705 2.316 1.00 . A A . 4 ASP OD2 1 1
20 5467 1 1 5 LEU C C 1.388 -5.020 0.091 1.00 . A A . 5 LEU C 1 1
20 5468 1 1 5 LEU CA C 1.271 -6.241 1.006 1.00 . A A . 5 LEU CA 1 1
20 5469 1 1 5 LEU CB C 2.301 -7.333 0.708 1.00 . A A . 5 LEU CB 1 1
20 5470 1 1 5 LEU CD1 C 3.928 -8.705 2.061 1.00 . A A . 5 LEU CD1 1 1
20 5471 1 1 5 LEU CD2 C 4.730 -6.660 0.790 1.00 . A A . 5 LEU CD2 1 1
20 5472 1 1 5 LEU CG C 3.573 -7.304 1.557 1.00 . A A . 5 LEU CG 1 1
20 5473 1 1 5 LEU H H -0.140 -7.709 0.564 1.00 . A A . 5 LEU H 1 1
20 5474 1 1 5 LEU HA H 1.431 -5.919 2.034 1.00 . A A . 5 LEU HA 1 1
20 5475 1 1 5 LEU HB2 H 1.783 -8.273 0.898 1.00 . A A . 5 LEU HB2 1 1
20 5476 1 1 5 LEU HB3 H 2.586 -7.259 -0.341 1.00 . A A . 5 LEU HB3 1 1
20 5477 1 1 5 LEU HD11 H 4.440 -9.255 1.272 1.00 . A A . 5 LEU HD11 1 1
20 5478 1 1 5 LEU HD12 H 4.580 -8.623 2.930 1.00 . A A . 5 LEU HD12 1 1
20 5479 1 1 5 LEU HD13 H 3.016 -9.232 2.339 1.00 . A A . 5 LEU HD13 1 1
20 5480 1 1 5 LEU HD21 H 4.632 -6.886 -0.272 1.00 . A A . 5 LEU HD21 1 1
20 5481 1 1 5 LEU HD22 H 4.707 -5.581 0.936 1.00 . A A . 5 LEU HD22 1 1
20 5482 1 1 5 LEU HD23 H 5.676 -7.057 1.160 1.00 . A A . 5 LEU HD23 1 1
20 5483 1 1 5 LEU HG H 3.385 -6.685 2.434 1.00 . A A . 5 LEU HG 1 1
20 5484 1 1 5 LEU N N -0.077 -6.776 0.922 1.00 . A A . 5 LEU N 1 1
20 5485 1 1 5 LEU O O 2.152 -4.099 0.374 1.00 . A A . 5 LEU O 1 1
20 5486 1 1 6 ARG C C -0.137 -2.757 -1.383 1.00 . A A . 6 ARG C 1 1
20 5487 1 1 6 ARG CA C 0.625 -3.959 -1.944 1.00 . A A . 6 ARG CA 1 1
20 5488 1 1 6 ARG CB C -0.010 -4.384 -3.270 1.00 . A A . 6 ARG CB 1 1
20 5489 1 1 6 ARG CD C -0.545 -2.579 -4.948 1.00 . A A . 6 ARG CD 1 1
20 5490 1 1 6 ARG CG C 0.525 -3.542 -4.429 1.00 . A A . 6 ARG CG 1 1
20 5491 1 1 6 ARG CZ C -0.747 -0.106 -5.257 1.00 . A A . 6 ARG CZ 1 1
20 5492 1 1 6 ARG H H -0.001 -5.805 -1.209 1.00 . A A . 6 ARG H 1 1
20 5493 1 1 6 ARG HA H 1.679 -3.722 -2.089 1.00 . A A . 6 ARG HA 1 1
20 5494 1 1 6 ARG HB2 H 0.239 -5.425 -3.478 1.00 . A A . 6 ARG HB2 1 1
20 5495 1 1 6 ARG HB3 H -1.094 -4.278 -3.208 1.00 . A A . 6 ARG HB3 1 1
20 5496 1 1 6 ARG HD2 H -0.842 -2.865 -5.957 1.00 . A A . 6 ARG HD2 1 1
20 5497 1 1 6 ARG HD3 H -1.419 -2.610 -4.297 1.00 . A A . 6 ARG HD3 1 1
20 5498 1 1 6 ARG HE H 0.976 -1.077 -4.838 1.00 . A A . 6 ARG HE 1 1
20 5499 1 1 6 ARG HG2 H 1.369 -2.942 -4.087 1.00 . A A . 6 ARG HG2 1 1
20 5500 1 1 6 ARG HG3 H 0.853 -4.197 -5.238 1.00 . A A . 6 ARG HG3 1 1
20 5501 1 1 6 ARG HH11 H -2.511 -1.115 -5.466 1.00 . A A . 6 ARG HH11 1 1
20 5502 1 1 6 ARG HH12 H -2.618 0.601 -5.675 1.00 . A A . 6 ARG HH12 1 1
20 5503 1 1 6 ARG HH21 H 0.853 1.152 -5.105 1.00 . A A . 6 ARG HH21 1 1
20 5504 1 1 6 ARG HH22 H -0.714 1.922 -5.475 1.00 . A A . 6 ARG HH22 1 1
20 5505 1 1 6 ARG N N 0.618 -5.052 -0.987 1.00 . A A . 6 ARG N 1 1
20 5506 1 1 6 ARG NE N -0.003 -1.202 -5.001 1.00 . A A . 6 ARG NE 1 1
20 5507 1 1 6 ARG NH1 N -2.073 -0.216 -5.486 1.00 . A A . 6 ARG NH1 1 1
20 5508 1 1 6 ARG NH2 N -0.160 1.076 -5.281 1.00 . A A . 6 ARG NH2 1 1
20 5509 1 1 6 ARG O O 0.057 -1.629 -1.835 1.00 . A A . 6 ARG O 1 1
20 5510 1 1 7 HIS C C -0.894 -1.177 1.164 1.00 . A A . 7 HIS C 1 1
20 5511 1 1 7 HIS CA C -1.779 -1.994 0.221 1.00 . A A . 7 HIS CA 1 1
20 5512 1 1 7 HIS CB C -3.004 -2.586 0.920 1.00 . A A . 7 HIS CB 1 1
20 5513 1 1 7 HIS CD2 C -5.439 -1.641 0.830 1.00 . A A . 7 HIS CD2 1 1
20 5514 1 1 7 HIS CE1 C -5.813 -1.946 -1.303 1.00 . A A . 7 HIS CE1 1 1
20 5515 1 1 7 HIS CG C -4.319 -2.200 0.287 1.00 . A A . 7 HIS CG 1 1
20 5516 1 1 7 HIS H H -1.138 -3.958 -0.045 1.00 . A A . 7 HIS H 1 1
20 5517 1 1 7 HIS HA H -2.135 -1.347 -0.582 1.00 . A A . 7 HIS HA 1 1
20 5518 1 1 7 HIS HB2 H -2.886 -3.669 0.864 1.00 . A A . 7 HIS HB2 1 1
20 5519 1 1 7 HIS HB3 H -3.004 -2.266 1.962 1.00 . A A . 7 HIS HB3 1 1
20 5520 1 1 7 HIS HD1 H -3.958 -2.772 -1.732 1.00 . A A . 7 HIS HD1 1 1
20 5521 1 1 7 HIS HD2 H -5.571 -1.369 1.877 1.00 . A A . 7 HIS HD2 1 1
20 5522 1 1 7 HIS HE1 H -6.314 -1.953 -2.272 1.00 . A A . 7 HIS HE1 1 1
20 5523 1 1 7 HIS N N -0.987 -3.038 -0.407 1.00 . A A . 7 HIS N 1 1
20 5524 1 1 7 HIS ND1 N -4.585 -2.380 -1.059 1.00 . A A . 7 HIS ND1 1 1
20 5525 1 1 7 HIS NE2 N -6.340 -1.488 -0.132 1.00 . A A . 7 HIS NE2 1 1
20 5526 1 1 7 HIS O O -1.210 -0.031 1.481 1.00 . A A . 7 HIS O 1 1
20 5527 1 1 8 ALA C C 1.811 0.015 1.758 1.00 . A A . 8 ALA C 1 1
20 5528 1 1 8 ALA CA C 1.129 -1.142 2.490 1.00 . A A . 8 ALA CA 1 1
20 5529 1 1 8 ALA CB C 2.132 -2.168 3.021 1.00 . A A . 8 ALA CB 1 1
20 5530 1 1 8 ALA H H 0.447 -2.730 1.326 1.00 . A A . 8 ALA H 1 1
20 5531 1 1 8 ALA HA H 0.557 -0.745 3.327 1.00 . A A . 8 ALA HA 1 1
20 5532 1 1 8 ALA HB1 H 1.831 -3.167 2.707 1.00 . A A . 8 ALA HB1 1 1
20 5533 1 1 8 ALA HB2 H 3.123 -1.946 2.623 1.00 . A A . 8 ALA HB2 1 1
20 5534 1 1 8 ALA HB3 H 2.158 -2.122 4.109 1.00 . A A . 8 ALA HB3 1 1
20 5535 1 1 8 ALA N N 0.197 -1.798 1.587 1.00 . A A . 8 ALA N 1 1
20 5536 1 1 8 ALA O O 2.181 1.013 2.375 1.00 . A A . 8 ALA O 1 1
20 5537 1 1 9 PHE C C 1.746 2.140 -0.401 1.00 . A A . 9 PHE C 1 1
20 5538 1 1 9 PHE CA C 2.587 0.862 -0.370 1.00 . A A . 9 PHE CA 1 1
20 5539 1 1 9 PHE CB C 2.684 0.296 -1.789 1.00 . A A . 9 PHE CB 1 1
20 5540 1 1 9 PHE CD1 C 4.645 -1.189 -1.318 1.00 . A A . 9 PHE CD1 1 1
20 5541 1 1 9 PHE CD2 C 4.698 0.131 -3.269 1.00 . A A . 9 PHE CD2 1 1
20 5542 1 1 9 PHE CE1 C 5.922 -1.719 -1.642 1.00 . A A . 9 PHE CE1 1 1
20 5543 1 1 9 PHE CE2 C 5.974 -0.399 -3.592 1.00 . A A . 9 PHE CE2 1 1
20 5544 1 1 9 PHE CG C 4.060 -0.275 -2.138 1.00 . A A . 9 PHE CG 1 1
20 5545 1 1 9 PHE CZ C 6.560 -1.312 -2.773 1.00 . A A . 9 PHE CZ 1 1
20 5546 1 1 9 PHE H H 1.653 -0.970 -0.043 1.00 . A A . 9 PHE H 1 1
20 5547 1 1 9 PHE HA H 3.560 1.080 0.072 1.00 . A A . 9 PHE HA 1 1
20 5548 1 1 9 PHE HB2 H 1.946 -0.504 -1.844 1.00 . A A . 9 PHE HB2 1 1
20 5549 1 1 9 PHE HB3 H 2.437 1.083 -2.502 1.00 . A A . 9 PHE HB3 1 1
20 5550 1 1 9 PHE HD1 H 4.134 -1.514 -0.412 1.00 . A A . 9 PHE HD1 1 1
20 5551 1 1 9 PHE HD2 H 4.228 0.864 -3.925 1.00 . A A . 9 PHE HD2 1 1
20 5552 1 1 9 PHE HE1 H 6.391 -2.451 -0.985 1.00 . A A . 9 PHE HE1 1 1
20 5553 1 1 9 PHE HE2 H 6.485 -0.072 -4.499 1.00 . A A . 9 PHE HE2 1 1
20 5554 1 1 9 PHE HZ H 7.540 -1.719 -3.021 1.00 . A A . 9 PHE HZ 1 1
20 5555 1 1 9 PHE N N 1.956 -0.156 0.452 1.00 . A A . 9 PHE N 1 1
20 5556 1 1 9 PHE O O 2.269 3.226 -0.649 1.00 . A A . 9 PHE O 1 1
20 5557 1 1 10 ARG C C -0.241 3.954 1.106 1.00 . A A . 10 ARG C 1 1
20 5558 1 1 10 ARG CA C -0.460 3.096 -0.142 1.00 . A A . 10 ARG CA 1 1
20 5559 1 1 10 ARG CB C -1.914 2.622 -0.176 1.00 . A A . 10 ARG CB 1 1
20 5560 1 1 10 ARG CD C -3.436 3.322 -2.061 1.00 . A A . 10 ARG CD 1 1
20 5561 1 1 10 ARG CG C -2.362 2.331 -1.611 1.00 . A A . 10 ARG CG 1 1
20 5562 1 1 10 ARG CZ C -5.843 3.632 -1.456 1.00 . A A . 10 ARG CZ 1 1
20 5563 1 1 10 ARG H H 0.040 1.083 0.055 1.00 . A A . 10 ARG H 1 1
20 5564 1 1 10 ARG HA H -0.223 3.653 -1.047 1.00 . A A . 10 ARG HA 1 1
20 5565 1 1 10 ARG HB2 H -2.014 1.697 0.392 1.00 . A A . 10 ARG HB2 1 1
20 5566 1 1 10 ARG HB3 H -2.560 3.382 0.262 1.00 . A A . 10 ARG HB3 1 1
20 5567 1 1 10 ARG HD2 H -3.276 4.287 -1.581 1.00 . A A . 10 ARG HD2 1 1
20 5568 1 1 10 ARG HD3 H -3.393 3.452 -3.142 1.00 . A A . 10 ARG HD3 1 1
20 5569 1 1 10 ARG HE H -4.897 1.847 -1.543 1.00 . A A . 10 ARG HE 1 1
20 5570 1 1 10 ARG HG2 H -1.515 2.436 -2.289 1.00 . A A . 10 ARG HG2 1 1
20 5571 1 1 10 ARG HG3 H -2.749 1.315 -1.676 1.00 . A A . 10 ARG HG3 1 1
20 5572 1 1 10 ARG HH11 H -4.863 5.375 -1.873 1.00 . A A . 10 ARG HH11 1 1
20 5573 1 1 10 ARG HH12 H -6.533 5.555 -1.450 1.00 . A A . 10 ARG HH12 1 1
20 5574 1 1 10 ARG HH21 H -7.064 2.064 -0.993 1.00 . A A . 10 ARG HH21 1 1
20 5575 1 1 10 ARG HH22 H -7.816 3.681 -0.942 1.00 . A A . 10 ARG HH22 1 1
20 5576 1 1 10 ARG N N 0.458 1.969 -0.146 1.00 . A A . 10 ARG N 1 1
20 5577 1 1 10 ARG NE N -4.775 2.832 -1.664 1.00 . A A . 10 ARG NE 1 1
20 5578 1 1 10 ARG NH1 N -5.737 4.969 -1.606 1.00 . A A . 10 ARG NH1 1 1
20 5579 1 1 10 ARG NH2 N -6.992 3.086 -1.105 1.00 . A A . 10 ARG NH2 1 1
20 5580 1 1 10 ARG O O -0.564 5.141 1.112 1.00 . A A . 10 ARG O 1 1
20 5581 1 1 11 SER C C 1.806 4.903 3.236 1.00 . A A . 11 SER C 1 1
20 5582 1 1 11 SER CA C 0.572 4.011 3.384 1.00 . A A . 11 SER CA 1 1
20 5583 1 1 11 SER CB C 0.769 3.017 4.530 1.00 . A A . 11 SER CB 1 1
20 5584 1 1 11 SER H H 0.565 2.354 2.120 1.00 . A A . 11 SER H 1 1
20 5585 1 1 11 SER HA H -0.316 4.614 3.574 1.00 . A A . 11 SER HA 1 1
20 5586 1 1 11 SER HB2 H 1.794 3.136 4.883 1.00 . A A . 11 SER HB2 1 1
20 5587 1 1 11 SER HB3 H 0.076 3.253 5.338 1.00 . A A . 11 SER HB3 1 1
20 5588 1 1 11 SER HG H 1.413 1.149 4.215 1.00 . A A . 11 SER HG 1 1
20 5589 1 1 11 SER N N 0.306 3.320 2.133 1.00 . A A . 11 SER N 1 1
20 5590 1 1 11 SER O O 2.041 5.785 4.062 1.00 . A A . 11 SER O 1 1
20 5591 1 1 11 SER OG O 0.566 1.670 4.110 1.00 . A A . 11 SER OG 1 1
20 5592 1 1 12 MET C C 3.447 6.665 1.096 1.00 . A A . 12 MET C 1 1
20 5593 1 1 12 MET CA C 3.766 5.411 1.914 1.00 . A A . 12 MET CA 1 1
20 5594 1 1 12 MET CB C 4.768 4.544 1.149 1.00 . A A . 12 MET CB 1 1
20 5595 1 1 12 MET CE C 8.561 5.042 2.005 1.00 . A A . 12 MET CE 1 1
20 5596 1 1 12 MET CG C 5.966 4.184 2.030 1.00 . A A . 12 MET CG 1 1
20 5597 1 1 12 MET H H 2.364 3.925 1.513 1.00 . A A . 12 MET H 1 1
20 5598 1 1 12 MET HA H 4.153 5.696 2.892 1.00 . A A . 12 MET HA 1 1
20 5599 1 1 12 MET HB2 H 4.250 3.634 0.846 1.00 . A A . 12 MET HB2 1 1
20 5600 1 1 12 MET HB3 H 5.112 5.075 0.262 1.00 . A A . 12 MET HB3 1 1
20 5601 1 1 12 MET HE1 H 9.268 5.417 2.746 1.00 . A A . 12 MET HE1 1 1
20 5602 1 1 12 MET HE2 H 8.560 3.952 2.023 1.00 . A A . 12 MET HE2 1 1
20 5603 1 1 12 MET HE3 H 8.856 5.388 1.014 1.00 . A A . 12 MET HE3 1 1
20 5604 1 1 12 MET HG2 H 5.584 3.755 2.957 1.00 . A A . 12 MET HG2 1 1
20 5605 1 1 12 MET HG3 H 6.588 3.442 1.527 1.00 . A A . 12 MET HG3 1 1
20 5606 1 1 12 MET N N 2.562 4.643 2.180 1.00 . A A . 12 MET N 1 1
20 5607 1 1 12 MET O O 4.279 7.564 0.979 1.00 . A A . 12 MET O 1 1
20 5608 1 1 12 MET SD S 6.925 5.646 2.384 1.00 . A A . 12 MET SD 1 1
20 5609 1 1 13 PHE C C 1.699 9.083 0.592 1.00 . A A . 13 PHE C 1 1
20 5610 1 1 13 PHE CA C 1.801 7.813 -0.254 1.00 . A A . 13 PHE CA 1 1
20 5611 1 1 13 PHE CB C 0.413 7.463 -0.796 1.00 . A A . 13 PHE CB 1 1
20 5612 1 1 13 PHE CD1 C 1.061 6.723 -3.099 1.00 . A A . 13 PHE CD1 1 1
20 5613 1 1 13 PHE CD2 C -0.554 8.427 -2.896 1.00 . A A . 13 PHE CD2 1 1
20 5614 1 1 13 PHE CE1 C 0.958 6.796 -4.514 1.00 . A A . 13 PHE CE1 1 1
20 5615 1 1 13 PHE CE2 C -0.656 8.499 -4.310 1.00 . A A . 13 PHE CE2 1 1
20 5616 1 1 13 PHE CG C 0.303 7.541 -2.320 1.00 . A A . 13 PHE CG 1 1
20 5617 1 1 13 PHE CZ C 0.102 7.681 -5.090 1.00 . A A . 13 PHE CZ 1 1
20 5618 1 1 13 PHE H H 1.569 5.950 0.648 1.00 . A A . 13 PHE H 1 1
20 5619 1 1 13 PHE HA H 2.544 7.959 -1.039 1.00 . A A . 13 PHE HA 1 1
20 5620 1 1 13 PHE HB2 H 0.215 6.439 -0.479 1.00 . A A . 13 PHE HB2 1 1
20 5621 1 1 13 PHE HB3 H -0.319 8.139 -0.354 1.00 . A A . 13 PHE HB3 1 1
20 5622 1 1 13 PHE HD1 H 1.747 6.014 -2.638 1.00 . A A . 13 PHE HD1 1 1
20 5623 1 1 13 PHE HD2 H -1.161 9.081 -2.271 1.00 . A A . 13 PHE HD2 1 1
20 5624 1 1 13 PHE HE1 H 1.566 6.141 -5.138 1.00 . A A . 13 PHE HE1 1 1
20 5625 1 1 13 PHE HE2 H -1.343 9.209 -4.771 1.00 . A A . 13 PHE HE2 1 1
20 5626 1 1 13 PHE HZ H 0.023 7.737 -6.175 1.00 . A A . 13 PHE HZ 1 1
20 5627 1 1 13 PHE N N 2.240 6.685 0.549 1.00 . A A . 13 PHE N 1 1
20 5628 1 1 13 PHE O O 2.237 10.125 0.222 1.00 . A A . 13 PHE O 1 1
20 5629 1 1 14 PRO C C 2.091 10.358 3.431 1.00 . A A . 14 PRO C 1 1
20 5630 1 1 14 PRO CA C 0.809 10.075 2.646 1.00 . A A . 14 PRO CA 1 1
20 5631 1 1 14 PRO CB C -0.358 9.682 3.538 1.00 . A A . 14 PRO CB 1 1
20 5632 1 1 14 PRO CD C 0.337 7.732 2.215 1.00 . A A . 14 PRO CD 1 1
20 5633 1 1 14 PRO CG C -0.488 8.173 3.412 1.00 . A A . 14 PRO CG 1 1
20 5634 1 1 14 PRO HA H 0.615 10.908 2.129 1.00 . A A . 14 PRO HA 1 1
20 5635 1 1 14 PRO HB2 H -0.156 9.972 4.569 1.00 . A A . 14 PRO HB2 1 1
20 5636 1 1 14 PRO HB3 H -1.275 10.181 3.223 1.00 . A A . 14 PRO HB3 1 1
20 5637 1 1 14 PRO HD2 H 1.120 7.041 2.530 1.00 . A A . 14 PRO HD2 1 1
20 5638 1 1 14 PRO HD3 H -0.291 7.293 1.440 1.00 . A A . 14 PRO HD3 1 1
20 5639 1 1 14 PRO HG2 H -0.116 7.706 4.325 1.00 . A A . 14 PRO HG2 1 1
20 5640 1 1 14 PRO HG3 H -1.533 7.890 3.281 1.00 . A A . 14 PRO HG3 1 1
20 5641 1 1 14 PRO N N 0.988 8.950 1.744 1.00 . A A . 14 PRO N 1 1
20 5642 1 1 14 PRO O O 2.295 11.470 3.915 1.00 . A A . 14 PRO O 1 1
20 5643 1 1 15 SER C C 5.261 10.015 3.320 1.00 . A A . 15 SER C 1 1
20 5644 1 1 15 SER CA C 4.181 9.457 4.250 1.00 . A A . 15 SER CA 1 1
20 5645 1 1 15 SER CB C 4.622 8.110 4.827 1.00 . A A . 15 SER CB 1 1
20 5646 1 1 15 SER H H 2.751 8.431 3.135 1.00 . A A . 15 SER H 1 1
20 5647 1 1 15 SER HA H 3.981 10.152 5.065 1.00 . A A . 15 SER HA 1 1
20 5648 1 1 15 SER HB2 H 3.866 7.812 5.554 1.00 . A A . 15 SER HB2 1 1
20 5649 1 1 15 SER HB3 H 4.669 7.371 4.027 1.00 . A A . 15 SER HB3 1 1
20 5650 1 1 15 SER HG H 6.007 9.099 5.879 1.00 . A A . 15 SER HG 1 1
20 5651 1 1 15 SER N N 2.924 9.333 3.532 1.00 . A A . 15 SER N 1 1
20 5652 1 1 15 SER O O 6.232 10.613 3.780 1.00 . A A . 15 SER O 1 1
20 5653 1 1 15 SER OG O 5.890 8.194 5.470 1.00 . A A . 15 SER OG 1 1
20 5654 1 1 16 SER C C 5.950 11.798 0.948 1.00 . A A . 16 SER C 1 1
20 5655 1 1 16 SER CA C 5.999 10.271 1.032 1.00 . A A . 16 SER CA 1 1
20 5656 1 1 16 SER CB C 5.708 9.655 -0.338 1.00 . A A . 16 SER CB 1 1
20 5657 1 1 16 SER H H 4.263 9.309 1.663 1.00 . A A . 16 SER H 1 1
20 5658 1 1 16 SER HA H 6.977 9.938 1.379 1.00 . A A . 16 SER HA 1 1
20 5659 1 1 16 SER HB2 H 4.648 9.404 -0.355 1.00 . A A . 16 SER HB2 1 1
20 5660 1 1 16 SER HB3 H 5.923 10.386 -1.118 1.00 . A A . 16 SER HB3 1 1
20 5661 1 1 16 SER HG H 6.972 8.556 -1.433 1.00 . A A . 16 SER HG 1 1
20 5662 1 1 16 SER N N 5.056 9.798 2.029 1.00 . A A . 16 SER N 1 1
20 5663 1 1 16 SER O O 6.898 12.429 0.481 1.00 . A A . 16 SER O 1 1
20 5664 1 1 16 SER OG O 6.477 8.477 -0.568 1.00 . A A . 16 SER OG 1 1
20 5665 1 1 17 GLU C C 5.058 14.393 2.736 1.00 . A A . 17 GLU C 1 1
20 5666 1 1 17 GLU CA C 4.651 13.790 1.390 1.00 . A A . 17 GLU CA 1 1
20 5667 1 1 17 GLU CB C 3.206 14.153 1.041 1.00 . A A . 17 GLU CB 1 1
20 5668 1 1 17 GLU CD C 1.447 13.920 -0.750 1.00 . A A . 17 GLU CD 1 1
20 5669 1 1 17 GLU CG C 2.947 13.993 -0.458 1.00 . A A . 17 GLU CG 1 1
20 5670 1 1 17 GLU H H 4.070 11.828 1.785 1.00 . A A . 17 GLU H 1 1
20 5671 1 1 17 GLU HA H 5.311 14.157 0.604 1.00 . A A . 17 GLU HA 1 1
20 5672 1 1 17 GLU HB2 H 2.523 13.484 1.565 1.00 . A A . 17 GLU HB2 1 1
20 5673 1 1 17 GLU HB3 H 3.003 15.181 1.341 1.00 . A A . 17 GLU HB3 1 1
20 5674 1 1 17 GLU HE2 H -0.016 14.810 -1.532 1.00 . A A . 17 GLU HE2 1 1
20 5675 1 1 17 GLU HG2 H 3.343 14.856 -0.993 1.00 . A A . 17 GLU HG2 1 1
20 5676 1 1 17 GLU HG3 H 3.437 13.089 -0.821 1.00 . A A . 17 GLU HG3 1 1
20 5677 1 1 17 GLU N N 4.836 12.348 1.407 1.00 . A A . 17 GLU N 1 1
20 5678 1 1 17 GLU O O 4.696 15.527 3.047 1.00 . A A . 17 GLU O 1 1
20 5679 1 1 17 GLU OE1 O 0.792 12.932 -0.387 1.00 . A A . 17 GLU OE1 1 1
20 5680 1 1 17 GLU OE2 O 0.964 14.937 -1.380 1.00 . A A . 17 GLU OE2 1 1
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