NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633370 |
5z5q   |
36157 | cing | 4-filtered-FRED | STAR | entry | full | 101 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5z5q
# This FRED archive file contains, for PDB entry <5z5q>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5z5q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5z5q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 2941.43
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 $Lantibiotic_nukacin A . 1 1
stop_
save_
save_Lantibiotic_nukacin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lantibiotic nukacin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKKSGVIPXVXHDCHMNXFQFVFXCCS
_Entity.Number_of_monomers 27
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 LYS . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 SER . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 . $. 1 1
10 VAL . 1 1
11 DAL $DAL 1 1
12 HIS . 1 1
13 ASP . 1 1
14 CYS . 1 1
15 HIS . 1 1
16 MET . 1 1
17 ASN . 1 1
18 DAL $DAL 1 1
19 PHE . 1 1
20 GLN . 1 1
21 PHE . 1 1
22 VAL . 1 1
23 PHE . 1 1
24 DBU $DBU 1 1
25 CYS . 1 1
26 CYS . 1 1
27 SER . 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
LYS 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
. 9 9 1 1
VAL 10 10 1 1
DAL 11 11 1 1
HIS 12 12 1 1
ASP 13 13 1 1
CYS 14 14 1 1
HIS 15 15 1 1
MET 16 16 1 1
ASN 17 17 1 1
DAL 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
PHE 21 21 1 1
VAL 22 22 1 1
PHE 23 23 1 1
DBU 24 24 1 1
CYS 25 25 1 1
CYS 26 26 1 1
SER 27 27 1 1
stop_
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DBU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DBU
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
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 11 DAL HB1 . 11 DALS HB2 1 1
1 1 2 1 1 25 CYS SG . 25 CYSS SG 1 1
2 1 1 1 1 18 DAL HB1 . 18 DALS HB2 1 1
2 1 2 1 1 26 CYS SG . 26 CYSS SG 1 1
3 1 1 1 1 11 DAL CB . 11 DAL CB 1 1
3 1 2 1 1 25 CYS SG . 25 CYS SG 1 1
4 1 1 1 1 18 DAL CB . 18 DAL CB 1 1
4 1 2 1 1 26 CYS SG . 26 CYS SG 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 . . . . . . . 2.4 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 2.0 1 1
4 1 . . . . . . . 2.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 ILE HB . 7 ILE HB 1 2
1 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 2
2 1 1 1 1 7 ILE MG . 7 ILE QG2 1 2
2 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 2
3 1 1 1 1 22 VAL QG . 22 VAL QQG 1 2
3 1 2 1 1 23 PHE QB . 23 PHE QB 1 2
4 1 1 1 1 7 ILE HB . 7 ILE HB 1 2
4 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 2
5 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
5 1 2 1 1 18 DAL HB1 . 18 DAL HB3 1 2
6 1 1 1 1 7 ILE MG . 7 ILE QG2 1 2
6 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 2
7 1 1 1 1 21 PHE HA . 21 PHE HA 1 2
7 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
8 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
8 1 2 1 1 26 CYS HA . 26 CYS HA 1 2
9 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
9 1 2 1 1 20 GLN QG . 20 GLN QG 1 2
10 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
10 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 2
11 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
11 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 2
12 1 1 1 1 19 PHE QE . 19 PHE QE 1 2
12 1 2 1 1 20 GLN QG . 20 GLN QG 1 2
13 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
13 1 2 1 1 22 VAL HA . 22 VAL HA 1 2
14 1 1 1 1 18 DAL HA . 18 DAL HA 1 2
14 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
15 1 1 1 1 22 VAL QG . 22 VAL QQG 1 2
15 1 2 1 1 23 PHE QD . 23 PHE QD 1 2
16 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 2
16 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
17 1 1 1 1 20 GLN QG . 20 GLN QG 1 2
17 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
18 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 2
18 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
19 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
19 1 2 1 1 13 ASP QB . 13 ASP QB 1 2
20 1 1 1 1 20 GLN HA . 20 GLN HA 1 2
20 1 2 1 1 21 PHE QD . 21 PHE QD 1 2
21 1 1 1 1 12 HIS H . 12 HIS H 1 2
21 1 2 1 1 13 ASP QB . 13 ASP QB 1 2
22 1 1 1 1 6 VAL HA . 6 VAL HA 1 2
22 1 2 1 1 10 VAL H . 10 VAL H 1 2
23 1 1 1 1 7 ILE H . 7 ILE H 1 2
23 1 2 1 1 7 ILE HB . 7 ILE HB 1 2
24 1 1 1 1 7 ILE H . 7 ILE H 1 2
24 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 2
25 1 1 1 1 7 ILE H . 7 ILE H 1 2
25 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 2
26 1 1 1 1 22 VAL QG . 22 VAL QQG 1 2
26 1 2 1 1 23 PHE H . 23 PHE H 1 2
27 1 1 1 1 18 DAL HB1 . 18 DAL HB2 1 2
27 1 2 1 1 19 PHE H . 19 PHE H 1 2
28 1 1 1 1 16 MET H . 16 MET H 1 2
28 1 2 1 1 16 MET HG3 . 16 MET HG3 1 2
29 1 1 1 1 6 VAL H . 6 VAL H 1 2
29 1 2 1 1 7 ILE MG . 7 ILE QG2 1 2
30 1 1 1 1 18 DAL H . 18 DAL H 1 2
30 1 2 1 1 18 DAL HB1 . 18 DAL HB3 1 2
31 1 1 1 1 13 ASP H . 13 ASP H 1 2
31 1 2 1 1 15 HIS H . 15 HIS H 1 2
32 1 1 1 1 12 HIS H . 12 HIS H 1 2
32 1 2 1 1 13 ASP H . 13 ASP H 1 2
33 1 1 1 1 10 VAL HB . 10 VAL HB 1 2
33 1 2 1 1 11 DAL H . 11 DAL H 1 2
34 1 1 1 1 20 GLN H . 20 GLN H 1 2
34 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 2
35 1 1 1 1 22 VAL H . 22 VAL H 1 2
35 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
36 1 1 1 1 6 VAL QG . 6 VAL QQG 1 2
36 1 2 1 1 7 ILE H . 7 ILE H 1 2
37 1 1 1 1 6 VAL HB . 6 VAL HB 1 2
37 1 2 1 1 7 ILE H . 7 ILE H 1 2
38 1 1 1 1 10 VAL H . 10 VAL H 1 2
38 1 2 1 1 10 VAL HB . 10 VAL HB 1 2
39 1 1 1 1 10 VAL H . 10 VAL H 1 2
39 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 2
40 1 1 1 1 10 VAL H . 10 VAL H 1 2
40 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 2
41 1 1 1 1 16 MET H . 16 MET H 1 2
41 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
42 1 1 1 1 16 MET H . 16 MET H 1 2
42 1 2 1 1 16 MET HB2 . 16 MET HB2 1 2
43 1 1 1 1 16 MET H . 16 MET H 1 2
43 1 2 1 1 16 MET HB3 . 16 MET HB3 1 2
44 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
44 1 2 1 1 13 ASP H . 13 ASP H 1 2
45 1 1 1 1 16 MET HB2 . 16 MET HB2 1 2
45 1 2 1 1 17 ASN H . 17 ASN H 1 2
46 1 1 1 1 16 MET HB3 . 16 MET HB3 1 2
46 1 2 1 1 17 ASN H . 17 ASN H 1 2
47 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
47 1 2 1 1 23 PHE H . 23 PHE H 1 2
48 1 1 1 1 18 DAL HB1 . 18 DAL HB2 1 2
48 1 2 1 1 26 CYS HA . 26 CYS HA 1 2
49 1 1 1 1 14 CYS H . 14 CYS H 1 2
49 1 2 1 1 14 CYS HA . 14 CYS HA 1 2
50 1 1 1 1 6 VAL H . 6 VAL H 1 2
50 1 2 1 1 6 VAL HB . 6 VAL HB 1 2
51 1 1 1 1 23 PHE QB . 23 PHE QB 1 2
51 1 2 1 1 26 CYS H . 26 CYS H 1 2
52 1 1 1 1 23 PHE QB . 23 PHE QB 1 2
52 1 2 1 1 25 CYS H . 25 CYS H 1 2
53 1 1 1 1 20 GLN H . 20 GLN H 1 2
53 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 2
54 1 1 1 1 20 GLN H . 20 GLN H 1 2
54 1 2 1 1 20 GLN QG . 20 GLN QG 1 2
55 1 1 1 1 13 ASP H . 13 ASP H 1 2
55 1 2 1 1 14 CYS H . 14 CYS H 1 2
56 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
56 1 2 1 1 22 VAL QG . 22 VAL QQG 1 2
57 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
57 1 2 1 1 22 VAL QG . 22 VAL QQG 1 2
58 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
58 1 2 1 1 22 VAL HA . 22 VAL HA 1 2
59 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
59 1 2 1 1 23 PHE QD . 23 PHE QD 1 2
60 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
60 1 2 1 1 23 PHE QD . 23 PHE QD 1 2
61 1 1 1 1 7 ILE H . 7 ILE H 1 2
61 1 2 1 1 7 ILE QG . 7 ILE QG1 1 2
62 1 1 1 1 7 ILE H . 7 ILE H 1 2
62 1 2 1 1 8 PRO QD . 8 PRO QD 1 2
63 1 1 1 1 7 ILE HA . 7 ILE HA 1 2
63 1 2 1 1 8 PRO QD . 8 PRO QD 1 2
64 1 1 1 1 7 ILE HB . 7 ILE HB 1 2
64 1 2 1 1 8 PRO QD . 8 PRO QD 1 2
65 1 1 1 1 7 ILE MG . 7 ILE QG2 1 2
65 1 2 1 1 8 PRO QD . 8 PRO QD 1 2
66 1 1 1 1 7 ILE MD . 7 ILE QD1 1 2
66 1 2 1 1 8 PRO QD . 8 PRO QD 1 2
67 1 1 1 1 8 PRO QB . 8 PRO QB 1 2
67 1 2 1 1 10 VAL HA . 10 VAL HA 1 2
68 1 1 1 1 8 PRO QG . 8 PRO QG 1 2
68 1 2 1 1 10 VAL H . 10 VAL H 1 2
69 1 1 1 1 8 PRO QG . 8 PRO QG 1 2
69 1 2 1 1 10 VAL HA . 10 VAL HA 1 2
70 1 1 1 1 10 VAL H . 10 VAL H 1 2
70 1 2 1 1 10 VAL QG . 10 VAL QQG 1 2
71 1 1 1 1 10 VAL QG . 10 VAL QQG 1 2
71 1 2 1 1 11 DAL H . 11 DAL H 1 2
72 1 1 1 1 10 VAL QG . 10 VAL QQG 1 2
72 1 2 1 1 14 CYS QB . 14 CYS QB 1 2
73 1 1 1 1 14 CYS H . 14 CYS H 1 2
73 1 2 1 1 14 CYS QB . 14 CYS QB 1 2
74 1 1 1 1 14 CYS QB . 14 CYS QB 1 2
74 1 2 1 1 15 HIS H . 15 HIS H 1 2
75 1 1 1 1 14 CYS QB . 14 CYS QB 1 2
75 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 2
76 1 1 1 1 16 MET H . 16 MET H 1 2
76 1 2 1 1 16 MET QB . 16 MET QB 1 2
77 1 1 1 1 16 MET QB . 16 MET QB 1 2
77 1 2 1 1 16 MET QG . 16 MET QG 1 2
78 1 1 1 1 16 MET QB . 16 MET QB 1 2
78 1 2 1 1 17 ASN H . 17 ASN H 1 2
79 1 1 1 1 18 DAL HA . 18 DAL HA 1 2
79 1 2 1 1 19 PHE QB . 19 PHE QB 1 2
80 1 1 1 1 19 PHE H . 19 PHE H 1 2
80 1 2 1 1 19 PHE QB . 19 PHE QB 1 2
81 1 1 1 1 19 PHE QB . 19 PHE QB 1 2
81 1 2 1 1 20 GLN QB . 20 GLN QB 1 2
82 1 1 1 1 19 PHE QB . 19 PHE QB 1 2
82 1 2 1 1 20 GLN QG . 20 GLN QG 1 2
83 1 1 1 1 19 PHE QB . 19 PHE QB 1 2
83 1 2 1 1 22 VAL QG . 22 VAL QQG 1 2
84 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
84 1 2 1 1 20 GLN QB . 20 GLN QB 1 2
85 1 1 1 1 20 GLN H . 20 GLN H 1 2
85 1 2 1 1 20 GLN QB . 20 GLN QB 1 2
86 1 1 1 1 20 GLN QB . 20 GLN QB 1 2
86 1 2 1 1 21 PHE QE . 21 PHE QE 1 2
87 1 1 1 1 21 PHE QD . 21 PHE QD 1 2
87 1 2 1 1 26 CYS QB . 26 CYS QB 1 2
88 1 1 1 1 21 PHE QE . 21 PHE QE 1 2
88 1 2 1 1 26 CYS QB . 26 CYS QB 1 2
89 1 1 1 1 25 CYS H . 25 CYS H 1 2
89 1 2 1 1 25 CYS QB . 25 CYS QB 1 2
90 1 1 1 1 25 CYS H . 25 CYS H 1 2
90 1 2 1 1 26 CYS QB . 26 CYS QB 1 2
91 1 1 1 1 26 CYS H . 26 CYS H 1 2
91 1 2 1 1 26 CYS QB . 26 CYS QB 1 2
92 1 1 1 1 27 SER H . 27 SER H 1 2
92 1 2 1 1 27 SER QB . 27 SER QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.13 1 2
2 1 . . . . . . . 4.37 1 2
3 1 . . . . . . . 5.34 1 2
4 1 . . . . . . . 5.13 1 2
5 1 . . . . . . . 3.19 1 2
6 1 . . . . . . . 4.37 1 2
7 1 . . . . . . . 4.46 1 2
8 1 . . . . . . . 5.5 1 2
9 1 . . . . . . . 5.5 1 2
10 1 . . . . . . . 5.5 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 5.5 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 3.98 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 4.24 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 5.5 1 2
20 1 . . . . . . . 5.5 1 2
21 1 . . . . . . . 5.5 1 2
22 1 . . . . . . . 5.06 1 2
23 1 . . . . . . . 4.0 1 2
24 1 . . . . . . . 5.0 1 2
25 1 . . . . . . . 5.0 1 2
26 1 . . . . . . . 4.65 1 2
27 1 . . . . . . . 5.03 1 2
28 1 . . . . . . . 5.02 1 2
29 1 . . . . . . . 4.97 1 2
30 1 . . . . . . . 3.38 1 2
31 1 . . . . . . . 3.98 1 2
32 1 . . . . . . . 4.05 1 2
33 1 . . . . . . . 4.66 1 2
34 1 . . . . . . . 4.08 1 2
35 1 . . . . . . . 3.94 1 2
36 1 . . . . . . . 4.03 1 2
37 1 . . . . . . . 4.76 1 2
38 1 . . . . . . . 4.08 1 2
39 1 . . . . . . . 4.35 1 2
40 1 . . . . . . . 4.35 1 2
41 1 . . . . . . . 5.02 1 2
42 1 . . . . . . . 4.06 1 2
43 1 . . . . . . . 4.06 1 2
44 1 . . . . . . . 4.76 1 2
45 1 . . . . . . . 5.14 1 2
46 1 . . . . . . . 5.14 1 2
47 1 . . . . . . . 4.65 1 2
48 1 . . . . . . . 2.87 1 2
49 1 . . . . . . . 2.92 1 2
50 1 . . . . . . . 3.82 1 2
51 1 . . . . . . . 5.05 1 2
52 1 . . . . . . . 5.4 1 2
53 1 . . . . . . . 4.08 1 2
54 1 . . . . . . . 4.54 1 2
55 1 . . . . . . . 4.86 1 2
56 1 . . . . . . . 4.27 1 2
57 1 . . . . . . . 3.42 1 2
58 1 . . . . . . . 5.5 1 2
59 1 . . . . . . . 5.5 1 2
60 1 . . . . . . . 5.5 1 2
61 1 . . . . . . . 4.36 1 2
62 1 . . . . . . . 4.71 1 2
63 1 . . . . . . . 3.54 1 2
64 1 . . . . . . . 4.52 1 2
65 1 . . . . . . . 3.81 1 2
66 1 . . . . . . . 5.35 1 2
67 1 . . . . . . . 5.34 1 2
68 1 . . . . . . . 5.35 1 2
69 1 . . . . . . . 4.91 1 2
70 1 . . . . . . . 3.44 1 2
71 1 . . . . . . . 5.44 1 2
72 1 . . . . . . . 4.5 1 2
73 1 . . . . . . . 3.47 1 2
74 1 . . . . . . . 3.45 1 2
75 1 . . . . . . . 5.34 1 2
76 1 . . . . . . . 3.56 1 2
77 1 . . . . . . . 2.36 1 2
78 1 . . . . . . . 4.43 1 2
79 1 . . . . . . . 4.37 1 2
80 1 . . . . . . . 2.96 1 2
81 1 . . . . . . . 4.63 1 2
82 1 . . . . . . . 3.7 1 2
83 1 . . . . . . . 4.08 1 2
84 1 . . . . . . . 5.34 1 2
85 1 . . . . . . . 3.51 1 2
86 1 . . . . . . . 5.34 1 2
87 1 . . . . . . . 4.07 1 2
88 1 . . . . . . . 5.18 1 2
89 1 . . . . . . . 3.52 1 2
90 1 . . . . . . . 5.34 1 2
91 1 . . . . . . . 3.65 1 2
92 1 . . . . . . . 3.5 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -160.0 -80.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
2 PHI 1 1 13 ASP C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -160.0 -80.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
3 PHI 1 1 24 DBU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -160.0 -80.0 . 25 CYS . . 25 CYS . . 25 CYS . . 25 CYS . 1 1
4 PHI 1 1 26 CYS C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -160.0 -80.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
5 PHI 1 1 25 CYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -160.0 -80.0 . 26 CYS . . 26 CYS . . 26 CYS . . 26 CYS . 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 LYS C C 2.316 1.421 -1.745 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 1.372 -0.826 -2.309 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -1.001 -1.491 -2.796 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -0.606 -2.361 -3.979 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -0.034 -0.334 -2.609 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 3.054 -0.453 -1.038 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 1.946 -0.790 -3.223 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 1.308 -1.851 -1.973 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -1.002 -2.096 -1.902 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -1.993 -1.095 -2.966 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 0.230 -1.903 -4.483 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -0.316 -3.335 -3.612 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H -0.375 0.277 -1.787 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H -0.013 0.256 -3.514 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -1.508 -3.284 -5.622 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -1.873 -1.639 -5.475 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -2.604 -2.762 -4.442 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N -1.727 -2.523 -4.947 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 3.347 1.724 -2.347 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 LYS C C 1.753 4.593 -0.738 1.00 . A A . 2 LYS C 1 1
1 24 1 1 2 LYS CA C 1.434 3.683 -1.919 1.00 . A A . 2 LYS CA 1 1
1 25 1 1 2 LYS CB C 0.123 4.122 -2.576 1.00 . A A . 2 LYS CB 1 1
1 26 1 1 2 LYS CD C 0.043 4.081 -5.086 1.00 . A A . 2 LYS CD 1 1
1 27 1 1 2 LYS CE C 0.476 4.797 -6.356 1.00 . A A . 2 LYS CE 1 1
1 28 1 1 2 LYS CG C 0.320 4.923 -3.851 1.00 . A A . 2 LYS CG 1 1
1 29 1 1 2 LYS H H 0.546 1.990 -1.009 1.00 . A A . 2 LYS H 1 1
1 30 1 1 2 LYS HA H 2.231 3.758 -2.643 1.00 . A A . 2 LYS HA 1 1
1 31 1 1 2 LYS HB2 H -0.459 3.244 -2.812 1.00 . A A . 2 LYS HB2 1 1
1 32 1 1 2 LYS HB3 H -0.430 4.732 -1.875 1.00 . A A . 2 LYS HB3 1 1
1 33 1 1 2 LYS HD2 H 0.587 3.152 -5.007 1.00 . A A . 2 LYS HD2 1 1
1 34 1 1 2 LYS HD3 H -1.017 3.877 -5.142 1.00 . A A . 2 LYS HD3 1 1
1 35 1 1 2 LYS HE2 H 0.378 5.861 -6.206 1.00 . A A . 2 LYS HE2 1 1
1 36 1 1 2 LYS HE3 H 1.510 4.555 -6.555 1.00 . A A . 2 LYS HE3 1 1
1 37 1 1 2 LYS HG2 H -0.356 5.766 -3.845 1.00 . A A . 2 LYS HG2 1 1
1 38 1 1 2 LYS HG3 H 1.340 5.277 -3.889 1.00 . A A . 2 LYS HG3 1 1
1 39 1 1 2 LYS HZ1 H 0.236 4.372 -8.387 1.00 . A A . 2 LYS HZ1 1 1
1 40 1 1 2 LYS HZ2 H -1.125 5.073 -7.669 1.00 . A A . 2 LYS HZ2 1 1
1 41 1 1 2 LYS HZ3 H -0.755 3.450 -7.373 1.00 . A A . 2 LYS HZ3 1 1
1 42 1 1 2 LYS N N 1.344 2.291 -1.494 1.00 . A A . 2 LYS N 1 1
1 43 1 1 2 LYS NZ N -0.350 4.395 -7.528 1.00 . A A . 2 LYS NZ 1 1
1 44 1 1 2 LYS O O 1.843 4.139 0.403 1.00 . A A . 2 LYS O 1 1
1 45 1 1 3 LYS C C 1.255 8.029 -0.028 1.00 . A A . 3 LYS C 1 1
1 46 1 1 3 LYS CA C 2.230 6.857 0.020 1.00 . A A . 3 LYS CA 1 1
1 47 1 1 3 LYS CB C 3.664 7.367 -0.138 1.00 . A A . 3 LYS CB 1 1
1 48 1 1 3 LYS CD C 5.343 8.546 -1.587 1.00 . A A . 3 LYS CD 1 1
1 49 1 1 3 LYS CE C 5.526 9.651 -2.616 1.00 . A A . 3 LYS CE 1 1
1 50 1 1 3 LYS CG C 3.874 8.217 -1.379 1.00 . A A . 3 LYS CG 1 1
1 51 1 1 3 LYS H H 1.839 6.183 -1.948 1.00 . A A . 3 LYS H 1 1
1 52 1 1 3 LYS HA H 2.135 6.365 0.976 1.00 . A A . 3 LYS HA 1 1
1 53 1 1 3 LYS HB2 H 3.920 7.960 0.727 1.00 . A A . 3 LYS HB2 1 1
1 54 1 1 3 LYS HB3 H 4.331 6.518 -0.191 1.00 . A A . 3 LYS HB3 1 1
1 55 1 1 3 LYS HD2 H 5.768 8.869 -0.649 1.00 . A A . 3 LYS HD2 1 1
1 56 1 1 3 LYS HD3 H 5.857 7.658 -1.930 1.00 . A A . 3 LYS HD3 1 1
1 57 1 1 3 LYS HE2 H 4.607 9.766 -3.169 1.00 . A A . 3 LYS HE2 1 1
1 58 1 1 3 LYS HE3 H 5.753 10.572 -2.099 1.00 . A A . 3 LYS HE3 1 1
1 59 1 1 3 LYS HG2 H 3.512 7.676 -2.240 1.00 . A A . 3 LYS HG2 1 1
1 60 1 1 3 LYS HG3 H 3.320 9.138 -1.271 1.00 . A A . 3 LYS HG3 1 1
1 61 1 1 3 LYS HZ1 H 6.751 8.315 -3.655 1.00 . A A . 3 LYS HZ1 1 1
1 62 1 1 3 LYS HZ2 H 7.520 9.760 -3.229 1.00 . A A . 3 LYS HZ2 1 1
1 63 1 1 3 LYS HZ3 H 6.411 9.738 -4.506 1.00 . A A . 3 LYS HZ3 1 1
1 64 1 1 3 LYS N N 1.923 5.881 -1.019 1.00 . A A . 3 LYS N 1 1
1 65 1 1 3 LYS NZ N 6.629 9.345 -3.569 1.00 . A A . 3 LYS NZ 1 1
1 66 1 1 3 LYS O O 1.608 9.157 0.313 1.00 . A A . 3 LYS O 1 1
1 67 1 1 4 SER C C -2.393 8.181 -0.403 1.00 . A A . 4 SER C 1 1
1 68 1 1 4 SER CA C -1.000 8.785 -0.549 1.00 . A A . 4 SER CA 1 1
1 69 1 1 4 SER CB C -0.888 9.523 -1.884 1.00 . A A . 4 SER CB 1 1
1 70 1 1 4 SER H H -0.195 6.833 -0.711 1.00 . A A . 4 SER H 1 1
1 71 1 1 4 SER HA H -0.839 9.487 0.256 1.00 . A A . 4 SER HA 1 1
1 72 1 1 4 SER HB2 H -1.495 9.021 -2.622 1.00 . A A . 4 SER HB2 1 1
1 73 1 1 4 SER HB3 H -1.237 10.538 -1.761 1.00 . A A . 4 SER HB3 1 1
1 74 1 1 4 SER HG H 0.505 9.148 -3.209 1.00 . A A . 4 SER HG 1 1
1 75 1 1 4 SER N N 0.026 7.753 -0.453 1.00 . A A . 4 SER N 1 1
1 76 1 1 4 SER O O -3.289 8.460 -1.199 1.00 . A A . 4 SER O 1 1
1 77 1 1 4 SER OG O 0.453 9.552 -2.339 1.00 . A A . 4 SER OG 1 1
1 78 1 1 5 GLY C C -4.517 7.204 2.125 1.00 . A A . 5 GLY C 1 1
1 79 1 1 5 GLY CA C -3.854 6.718 0.851 1.00 . A A . 5 GLY CA 1 1
1 80 1 1 5 GLY H H -1.817 7.163 1.222 1.00 . A A . 5 GLY H 1 1
1 81 1 1 5 GLY HA2 H -4.503 6.930 0.015 1.00 . A A . 5 GLY HA2 1 1
1 82 1 1 5 GLY HA3 H -3.710 5.649 0.920 1.00 . A A . 5 GLY HA3 1 1
1 83 1 1 5 GLY N N -2.568 7.349 0.620 1.00 . A A . 5 GLY N 1 1
1 84 1 1 5 GLY O O -4.122 6.819 3.225 1.00 . A A . 5 GLY O 1 1
1 85 1 1 6 VAL C C -7.399 9.489 2.678 1.00 . A A . 6 VAL C 1 1
1 86 1 1 6 VAL CA C -6.247 8.595 3.123 1.00 . A A . 6 VAL CA 1 1
1 87 1 1 6 VAL CB C -5.312 9.401 4.043 1.00 . A A . 6 VAL CB 1 1
1 88 1 1 6 VAL CG1 C -4.628 10.515 3.265 1.00 . A A . 6 VAL CG1 1 1
1 89 1 1 6 VAL CG2 C -6.084 9.963 5.227 1.00 . A A . 6 VAL CG2 1 1
1 90 1 1 6 VAL H H -5.797 8.324 1.073 1.00 . A A . 6 VAL H 1 1
1 91 1 1 6 VAL HA H -6.646 7.765 3.688 1.00 . A A . 6 VAL HA 1 1
1 92 1 1 6 VAL HB H -4.550 8.736 4.421 1.00 . A A . 6 VAL HB 1 1
1 93 1 1 6 VAL HG11 H -3.914 11.014 3.904 1.00 . A A . 6 VAL HG11 1 1
1 94 1 1 6 VAL HG12 H -4.117 10.097 2.410 1.00 . A A . 6 VAL HG12 1 1
1 95 1 1 6 VAL HG13 H -5.368 11.227 2.930 1.00 . A A . 6 VAL HG13 1 1
1 96 1 1 6 VAL HG21 H -6.689 9.183 5.664 1.00 . A A . 6 VAL HG21 1 1
1 97 1 1 6 VAL HG22 H -5.390 10.337 5.966 1.00 . A A . 6 VAL HG22 1 1
1 98 1 1 6 VAL HG23 H -6.721 10.768 4.893 1.00 . A A . 6 VAL HG23 1 1
1 99 1 1 6 VAL N N -5.528 8.054 1.976 1.00 . A A . 6 VAL N 1 1
1 100 1 1 6 VAL O O -8.454 9.521 3.312 1.00 . A A . 6 VAL O 1 1
1 101 1 1 7 ILE C C -9.291 10.326 0.309 1.00 . A A . 7 ILE C 1 1
1 102 1 1 7 ILE CA C -8.212 11.106 1.052 1.00 . A A . 7 ILE CA 1 1
1 103 1 1 7 ILE CB C -7.605 12.154 0.102 1.00 . A A . 7 ILE CB 1 1
1 104 1 1 7 ILE CD1 C -5.918 14.049 0.308 1.00 . A A . 7 ILE CD1 1 1
1 105 1 1 7 ILE CG1 C -7.147 13.384 0.888 1.00 . A A . 7 ILE CG1 1 1
1 106 1 1 7 ILE CG2 C -8.613 12.548 -0.967 1.00 . A A . 7 ILE CG2 1 1
1 107 1 1 7 ILE H H -6.329 10.144 1.122 1.00 . A A . 7 ILE H 1 1
1 108 1 1 7 ILE HA H -8.666 11.625 1.885 1.00 . A A . 7 ILE HA 1 1
1 109 1 1 7 ILE HB H -6.751 11.711 -0.389 1.00 . A A . 7 ILE HB 1 1
1 110 1 1 7 ILE HD11 H -5.625 14.876 0.939 1.00 . A A . 7 ILE HD11 1 1
1 111 1 1 7 ILE HD12 H -5.112 13.333 0.253 1.00 . A A . 7 ILE HD12 1 1
1 112 1 1 7 ILE HD13 H -6.142 14.416 -0.683 1.00 . A A . 7 ILE HD13 1 1
1 113 1 1 7 ILE HG12 H -7.942 14.112 0.902 1.00 . A A . 7 ILE HG12 1 1
1 114 1 1 7 ILE HG13 H -6.918 13.088 1.902 1.00 . A A . 7 ILE HG13 1 1
1 115 1 1 7 ILE HG21 H -9.590 12.655 -0.518 1.00 . A A . 7 ILE HG21 1 1
1 116 1 1 7 ILE HG22 H -8.318 13.486 -1.412 1.00 . A A . 7 ILE HG22 1 1
1 117 1 1 7 ILE HG23 H -8.649 11.783 -1.728 1.00 . A A . 7 ILE HG23 1 1
1 118 1 1 7 ILE N N -7.190 10.213 1.584 1.00 . A A . 7 ILE N 1 1
1 119 1 1 7 ILE O O -10.475 10.386 0.641 1.00 . A A . 7 ILE O 1 1
1 120 1 1 8 PRO C C -10.349 7.575 -0.762 1.00 . A A . 8 PRO C 1 1
1 121 1 1 8 PRO CA C -9.790 8.767 -1.532 1.00 . A A . 8 PRO CA 1 1
1 122 1 1 8 PRO CB C -8.911 8.290 -2.691 1.00 . A A . 8 PRO CB 1 1
1 123 1 1 8 PRO CD C -7.479 9.457 -1.173 1.00 . A A . 8 PRO CD 1 1
1 124 1 1 8 PRO CG C -7.524 8.312 -2.147 1.00 . A A . 8 PRO CG 1 1
1 125 1 1 8 PRO HA H -10.607 9.359 -1.918 1.00 . A A . 8 PRO HA 1 1
1 126 1 1 8 PRO HB2 H -9.206 7.292 -2.983 1.00 . A A . 8 PRO HB2 1 1
1 127 1 1 8 PRO HB3 H -9.017 8.963 -3.529 1.00 . A A . 8 PRO HB3 1 1
1 128 1 1 8 PRO HD2 H -6.824 9.223 -0.347 1.00 . A A . 8 PRO HD2 1 1
1 129 1 1 8 PRO HD3 H -7.157 10.361 -1.669 1.00 . A A . 8 PRO HD3 1 1
1 130 1 1 8 PRO HG2 H -7.313 7.382 -1.643 1.00 . A A . 8 PRO HG2 1 1
1 131 1 1 8 PRO HG3 H -6.818 8.474 -2.949 1.00 . A A . 8 PRO HG3 1 1
1 132 1 1 8 PRO N N -8.875 9.575 -0.721 1.00 . A A . 8 PRO N 1 1
1 133 1 1 8 PRO O O -11.509 7.204 -0.931 1.00 . A A . 8 PRO O 1 1
1 134 1 1 9 . C C -9.874 4.578 0.041 1.00 . A A . 9 DBB C 1 1
1 135 1 1 9 . CA C -9.930 5.822 0.888 1.00 . A A . 9 DBB CA 1 1
1 136 1 1 9 . CB C -8.988 5.668 2.084 1.00 . A A . 9 DBB CB 1 1
1 137 1 1 9 . CG C -9.431 6.608 3.207 1.00 . A A . 9 DBB CG 1 1
1 138 1 1 9 . H H -8.601 7.323 0.176 1.00 . A A . 9 DBB H 1 1
1 139 1 1 9 . HA H -10.948 5.974 1.244 1.00 . A A . 9 DBB HA 1 1
1 140 1 1 9 . HB2 H -7.972 5.917 1.781 1.00 . A A . 9 DBB HB2 1 1
1 141 1 1 9 . HG1 H -8.566 6.892 3.805 1.00 . A A . 9 DBB HG1 1 1
1 142 1 1 9 . HG2 H -9.885 7.500 2.776 1.00 . A A . 9 DBB HG2 1 1
1 143 1 1 9 . HG3 H -10.159 6.099 3.839 1.00 . A A . 9 DBB HG3 1 1
1 144 1 1 9 . N N -9.515 6.980 0.085 1.00 . A A . 9 DBB N 1 1
1 145 1 1 9 . O O -10.890 3.917 -0.177 1.00 . A A . 9 DBB O 1 1
1 146 1 1 10 VAL C C -7.925 1.910 -0.467 1.00 . A A . 10 VAL C 1 1
1 147 1 1 10 VAL CA C -8.492 3.070 -1.278 1.00 . A A . 10 VAL CA 1 1
1 148 1 1 10 VAL CB C -7.550 3.362 -2.461 1.00 . A A . 10 VAL CB 1 1
1 149 1 1 10 VAL CG1 C -8.036 4.573 -3.244 1.00 . A A . 10 VAL CG1 1 1
1 150 1 1 10 VAL CG2 C -6.126 3.572 -1.969 1.00 . A A . 10 VAL CG2 1 1
1 151 1 1 10 VAL H H -7.909 4.817 -0.236 1.00 . A A . 10 VAL H 1 1
1 152 1 1 10 VAL HA H -9.455 2.783 -1.674 1.00 . A A . 10 VAL HA 1 1
1 153 1 1 10 VAL HB H -7.558 2.508 -3.122 1.00 . A A . 10 VAL HB 1 1
1 154 1 1 10 VAL HG11 H -9.106 4.670 -3.127 1.00 . A A . 10 VAL HG11 1 1
1 155 1 1 10 VAL HG12 H -7.549 5.462 -2.872 1.00 . A A . 10 VAL HG12 1 1
1 156 1 1 10 VAL HG13 H -7.800 4.443 -4.290 1.00 . A A . 10 VAL HG13 1 1
1 157 1 1 10 VAL HG21 H -5.537 2.695 -2.190 1.00 . A A . 10 VAL HG21 1 1
1 158 1 1 10 VAL HG22 H -5.695 4.429 -2.467 1.00 . A A . 10 VAL HG22 1 1
1 159 1 1 10 VAL HG23 H -6.134 3.742 -0.903 1.00 . A A . 10 VAL HG23 1 1
1 160 1 1 10 VAL N N -8.681 4.251 -0.445 1.00 . A A . 10 VAL N 1 1
1 161 1 1 10 VAL O O -7.849 1.975 0.759 1.00 . A A . 10 VAL O 1 1
1 162 1 1 11 DAL C C -7.928 -0.838 0.544 1.00 . A A . 11 DAL C 1 1
1 163 1 1 11 DAL CA C -6.963 -0.337 -0.499 1.00 . A A . 11 DAL CA 1 1
1 164 1 1 11 DAL CB C -6.720 -1.433 -1.540 1.00 . A A . 11 DAL CB 1 1
1 165 1 1 11 DAL H H -7.614 0.855 -2.137 1.00 . A A . 11 DAL H 1 1
1 166 1 1 11 DAL HA H -6.018 -0.071 -0.024 1.00 . A A . 11 DAL HA 1 1
1 167 1 1 11 DAL HB1 H -5.738 -1.295 -1.991 1.00 . A A . 11 DAL HB1 1 1
1 168 1 1 11 DAL HB2 H -6.763 -2.408 -1.055 1.00 . A A . 11 DAL HB2 1 1
1 169 1 1 11 DAL N N -7.528 0.848 -1.161 1.00 . A A . 11 DAL N 1 1
1 170 1 1 11 DAL O O -9.143 -0.705 0.395 1.00 . A A . 11 DAL O 1 1
1 171 1 1 12 HIS C C -7.529 -1.752 4.042 1.00 . A A . 12 HIS C 1 1
1 172 1 1 12 HIS CA C -8.214 -1.947 2.692 1.00 . A A . 12 HIS CA 1 1
1 173 1 1 12 HIS CB C -8.503 -3.431 2.464 1.00 . A A . 12 HIS CB 1 1
1 174 1 1 12 HIS CD2 C -10.127 -3.467 4.486 1.00 . A A . 12 HIS CD2 1 1
1 175 1 1 12 HIS CE1 C -10.356 -5.639 4.676 1.00 . A A . 12 HIS CE1 1 1
1 176 1 1 12 HIS CG C -9.373 -4.041 3.521 1.00 . A A . 12 HIS CG 1 1
1 177 1 1 12 HIS H H -6.414 -1.497 1.672 1.00 . A A . 12 HIS H 1 1
1 178 1 1 12 HIS HA H -9.146 -1.404 2.693 1.00 . A A . 12 HIS HA 1 1
1 179 1 1 12 HIS HB2 H -9.002 -3.552 1.514 1.00 . A A . 12 HIS HB2 1 1
1 180 1 1 12 HIS HB3 H -7.570 -3.975 2.447 1.00 . A A . 12 HIS HB3 1 1
1 181 1 1 12 HIS HD1 H -9.117 -6.092 3.113 1.00 . A A . 12 HIS HD1 1 1
1 182 1 1 12 HIS HD2 H -10.237 -2.407 4.670 1.00 . A A . 12 HIS HD2 1 1
1 183 1 1 12 HIS HE1 H -10.668 -6.613 5.023 1.00 . A A . 12 HIS HE1 1 1
1 184 1 1 12 HIS N N -7.389 -1.420 1.610 1.00 . A A . 12 HIS N 1 1
1 185 1 1 12 HIS ND1 N -9.537 -5.402 3.667 1.00 . A A . 12 HIS ND1 1 1
1 186 1 1 12 HIS NE2 N -10.728 -4.481 5.191 1.00 . A A . 12 HIS NE2 1 1
1 187 1 1 12 HIS O O -6.836 -2.643 4.532 1.00 . A A . 12 HIS O 1 1
1 188 1 1 13 ASP C C -7.500 1.145 6.371 1.00 . A A . 13 ASP C 1 1
1 189 1 1 13 ASP CA C -7.132 -0.268 5.929 1.00 . A A . 13 ASP CA 1 1
1 190 1 1 13 ASP CB C -5.611 -0.415 5.861 1.00 . A A . 13 ASP CB 1 1
1 191 1 1 13 ASP CG C -5.067 -1.320 6.949 1.00 . A A . 13 ASP CG 1 1
1 192 1 1 13 ASP H H -8.293 0.089 4.195 1.00 . A A . 13 ASP H 1 1
1 193 1 1 13 ASP HA H -7.520 -0.970 6.652 1.00 . A A . 13 ASP HA 1 1
1 194 1 1 13 ASP HB2 H -5.338 -0.832 4.903 1.00 . A A . 13 ASP HB2 1 1
1 195 1 1 13 ASP HB3 H -5.157 0.559 5.968 1.00 . A A . 13 ASP HB3 1 1
1 196 1 1 13 ASP N N -7.729 -0.581 4.636 1.00 . A A . 13 ASP N 1 1
1 197 1 1 13 ASP O O -7.646 1.416 7.563 1.00 . A A . 13 ASP O 1 1
1 198 1 1 13 ASP OD1 O -4.166 -2.132 6.651 1.00 . A A . 13 ASP OD1 1 1
1 199 1 1 13 ASP OD2 O -5.542 -1.216 8.099 1.00 . A A . 13 ASP OD2 1 1
1 200 1 1 14 CYS C C -9.491 3.567 5.963 1.00 . A A . 14 CYS C 1 1
1 201 1 1 14 CYS CA C -7.996 3.428 5.689 1.00 . A A . 14 CYS CA 1 1
1 202 1 1 14 CYS CB C -7.595 4.330 4.520 1.00 . A A . 14 CYS CB 1 1
1 203 1 1 14 CYS H H -7.517 1.766 4.470 1.00 . A A . 14 CYS H 1 1
1 204 1 1 14 CYS HA H -7.452 3.732 6.570 1.00 . A A . 14 CYS HA 1 1
1 205 1 1 14 CYS HB2 H -7.763 5.361 4.796 1.00 . A A . 14 CYS HB2 1 1
1 206 1 1 14 CYS HB3 H -6.545 4.187 4.309 1.00 . A A . 14 CYS HB3 1 1
1 207 1 1 14 CYS N N -7.647 2.042 5.402 1.00 . A A . 14 CYS N 1 1
1 208 1 1 14 CYS O O -9.914 4.428 6.735 1.00 . A A . 14 CYS O 1 1
1 209 1 1 14 CYS SG S -8.520 4.012 2.983 1.00 . A A . 14 CYS SG 1 1
1 210 1 1 15 HIS C C -12.370 1.468 4.948 1.00 . A A . 15 HIS C 1 1
1 211 1 1 15 HIS CA C -11.733 2.741 5.499 1.00 . A A . 15 HIS CA 1 1
1 212 1 1 15 HIS CB C -12.330 3.965 4.805 1.00 . A A . 15 HIS CB 1 1
1 213 1 1 15 HIS CD2 C -12.573 6.301 5.906 1.00 . A A . 15 HIS CD2 1 1
1 214 1 1 15 HIS CE1 C -14.107 5.799 7.389 1.00 . A A . 15 HIS CE1 1 1
1 215 1 1 15 HIS CG C -12.869 4.989 5.756 1.00 . A A . 15 HIS CG 1 1
1 216 1 1 15 HIS H H -9.889 2.051 4.721 1.00 . A A . 15 HIS H 1 1
1 217 1 1 15 HIS HA H -11.938 2.802 6.557 1.00 . A A . 15 HIS HA 1 1
1 218 1 1 15 HIS HB2 H -11.566 4.439 4.206 1.00 . A A . 15 HIS HB2 1 1
1 219 1 1 15 HIS HB3 H -13.139 3.649 4.163 1.00 . A A . 15 HIS HB3 1 1
1 220 1 1 15 HIS HD1 H -14.254 3.833 6.844 1.00 . A A . 15 HIS HD1 1 1
1 221 1 1 15 HIS HD2 H -11.854 6.867 5.329 1.00 . A A . 15 HIS HD2 1 1
1 222 1 1 15 HIS HE1 H -14.823 5.877 8.193 1.00 . A A . 15 HIS HE1 1 1
1 223 1 1 15 HIS N N -10.286 2.714 5.324 1.00 . A A . 15 HIS N 1 1
1 224 1 1 15 HIS ND1 N -13.833 4.705 6.701 1.00 . A A . 15 HIS ND1 1 1
1 225 1 1 15 HIS NE2 N -13.355 6.782 6.927 1.00 . A A . 15 HIS NE2 1 1
1 226 1 1 15 HIS O O -11.677 0.577 4.460 1.00 . A A . 15 HIS O 1 1
1 227 1 1 16 MET C C -15.380 0.621 3.416 1.00 . A A . 16 MET C 1 1
1 228 1 1 16 MET CA C -14.425 0.229 4.539 1.00 . A A . 16 MET CA 1 1
1 229 1 1 16 MET CB C -15.203 -0.430 5.679 1.00 . A A . 16 MET CB 1 1
1 230 1 1 16 MET CE C -18.335 0.709 8.085 1.00 . A A . 16 MET CE 1 1
1 231 1 1 16 MET CG C -16.137 0.523 6.408 1.00 . A A . 16 MET CG 1 1
1 232 1 1 16 MET H H -14.193 2.135 5.430 1.00 . A A . 16 MET H 1 1
1 233 1 1 16 MET HA H -13.704 -0.476 4.153 1.00 . A A . 16 MET HA 1 1
1 234 1 1 16 MET HB2 H -15.793 -1.240 5.276 1.00 . A A . 16 MET HB2 1 1
1 235 1 1 16 MET HB3 H -14.501 -0.829 6.396 1.00 . A A . 16 MET HB3 1 1
1 236 1 1 16 MET HE1 H -19.133 0.107 7.678 1.00 . A A . 16 MET HE1 1 1
1 237 1 1 16 MET HE2 H -18.535 0.915 9.126 1.00 . A A . 16 MET HE2 1 1
1 238 1 1 16 MET HE3 H -18.271 1.640 7.539 1.00 . A A . 16 MET HE3 1 1
1 239 1 1 16 MET HG2 H -15.596 1.427 6.643 1.00 . A A . 16 MET HG2 1 1
1 240 1 1 16 MET HG3 H -16.965 0.760 5.758 1.00 . A A . 16 MET HG3 1 1
1 241 1 1 16 MET N N -13.695 1.392 5.030 1.00 . A A . 16 MET N 1 1
1 242 1 1 16 MET O O -15.911 -0.237 2.713 1.00 . A A . 16 MET O 1 1
1 243 1 1 16 MET SD S -16.784 -0.175 7.939 1.00 . A A . 16 MET SD 1 1
1 244 1 1 17 ASN C C -16.133 1.830 0.858 1.00 . A A . 17 ASN C 1 1
1 245 1 1 17 ASN CA C -16.486 2.428 2.217 1.00 . A A . 17 ASN CA 1 1
1 246 1 1 17 ASN CB C -16.411 3.954 2.150 1.00 . A A . 17 ASN CB 1 1
1 247 1 1 17 ASN CG C -17.001 4.617 3.380 1.00 . A A . 17 ASN CG 1 1
1 248 1 1 17 ASN H H -15.141 2.559 3.847 1.00 . A A . 17 ASN H 1 1
1 249 1 1 17 ASN HA H -17.492 2.137 2.475 1.00 . A A . 17 ASN HA 1 1
1 250 1 1 17 ASN HB2 H -15.376 4.255 2.064 1.00 . A A . 17 ASN HB2 1 1
1 251 1 1 17 ASN HB3 H -16.954 4.298 1.282 1.00 . A A . 17 ASN HB3 1 1
1 252 1 1 17 ASN HD21 H -17.431 6.247 2.325 1.00 . A A . 17 ASN HD21 1 1
1 253 1 1 17 ASN HD22 H -17.869 6.296 3.996 1.00 . A A . 17 ASN HD22 1 1
1 254 1 1 17 ASN N N -15.593 1.923 3.254 1.00 . A A . 17 ASN N 1 1
1 255 1 1 17 ASN ND2 N -17.483 5.844 3.217 1.00 . A A . 17 ASN ND2 1 1
1 256 1 1 17 ASN O O -16.831 0.950 0.357 1.00 . A A . 17 ASN O 1 1
1 257 1 1 17 ASN OD1 O -17.024 4.032 4.463 1.00 . A A . 17 ASN OD1 1 1
1 258 1 1 18 DAL C C -14.461 2.985 -1.993 1.00 . A A . 18 DAL C 1 1
1 259 1 1 18 DAL CA C -14.596 1.824 -1.042 1.00 . A A . 18 DAL CA 1 1
1 260 1 1 18 DAL CB C -13.241 1.129 -0.888 1.00 . A A . 18 DAL CB 1 1
1 261 1 1 18 DAL H H -14.530 3.016 0.719 1.00 . A A . 18 DAL H 1 1
1 262 1 1 18 DAL HA H -15.326 1.115 -1.434 1.00 . A A . 18 DAL HA 1 1
1 263 1 1 18 DAL HB1 H -13.025 0.550 -1.786 1.00 . A A . 18 DAL HB1 1 1
1 264 1 1 18 DAL HB2 H -12.464 1.879 -0.743 1.00 . A A . 18 DAL HB2 1 1
1 265 1 1 18 DAL N N -15.045 2.314 0.269 1.00 . A A . 18 DAL N 1 1
1 266 1 1 18 DAL O O -14.835 4.112 -1.671 1.00 . A A . 18 DAL O 1 1
1 267 1 1 19 PHE C C -13.174 3.155 -5.477 1.00 . A A . 19 PHE C 1 1
1 268 1 1 19 PHE CA C -13.734 3.748 -4.187 1.00 . A A . 19 PHE CA 1 1
1 269 1 1 19 PHE CB C -12.796 4.837 -3.664 1.00 . A A . 19 PHE CB 1 1
1 270 1 1 19 PHE CD1 C -13.672 6.393 -5.427 1.00 . A A . 19 PHE CD1 1 1
1 271 1 1 19 PHE CD2 C -11.421 6.668 -4.691 1.00 . A A . 19 PHE CD2 1 1
1 272 1 1 19 PHE CE1 C -13.520 7.453 -6.301 1.00 . A A . 19 PHE CE1 1 1
1 273 1 1 19 PHE CE2 C -11.263 7.729 -5.563 1.00 . A A . 19 PHE CE2 1 1
1 274 1 1 19 PHE CG C -12.626 5.989 -4.613 1.00 . A A . 19 PHE CG 1 1
1 275 1 1 19 PHE CZ C -12.313 8.121 -6.370 1.00 . A A . 19 PHE CZ 1 1
1 276 1 1 19 PHE H H -13.643 1.795 -3.376 1.00 . A A . 19 PHE H 1 1
1 277 1 1 19 PHE HA H -14.699 4.185 -4.396 1.00 . A A . 19 PHE HA 1 1
1 278 1 1 19 PHE HB2 H -13.189 5.227 -2.737 1.00 . A A . 19 PHE HB2 1 1
1 279 1 1 19 PHE HB3 H -11.822 4.407 -3.484 1.00 . A A . 19 PHE HB3 1 1
1 280 1 1 19 PHE HD1 H -14.617 5.871 -5.374 1.00 . A A . 19 PHE HD1 1 1
1 281 1 1 19 PHE HD2 H -10.598 6.362 -4.062 1.00 . A A . 19 PHE HD2 1 1
1 282 1 1 19 PHE HE1 H -14.343 7.757 -6.930 1.00 . A A . 19 PHE HE1 1 1
1 283 1 1 19 PHE HE2 H -10.318 8.249 -5.615 1.00 . A A . 19 PHE HE2 1 1
1 284 1 1 19 PHE HZ H -12.192 8.950 -7.051 1.00 . A A . 19 PHE HZ 1 1
1 285 1 1 19 PHE N N -13.922 2.713 -3.177 1.00 . A A . 19 PHE N 1 1
1 286 1 1 19 PHE O O -12.274 2.316 -5.445 1.00 . A A . 19 PHE O 1 1
1 287 1 1 20 GLN C C -13.509 1.607 -8.037 1.00 . A A . 20 GLN C 1 1
1 288 1 1 20 GLN CA C -13.269 3.108 -7.908 1.00 . A A . 20 GLN CA 1 1
1 289 1 1 20 GLN CB C -11.785 3.419 -8.112 1.00 . A A . 20 GLN CB 1 1
1 290 1 1 20 GLN CD C -12.091 5.506 -9.502 1.00 . A A . 20 GLN CD 1 1
1 291 1 1 20 GLN CG C -11.488 4.903 -8.249 1.00 . A A . 20 GLN CG 1 1
1 292 1 1 20 GLN H H -14.428 4.265 -6.568 1.00 . A A . 20 GLN H 1 1
1 293 1 1 20 GLN HA H -13.842 3.618 -8.667 1.00 . A A . 20 GLN HA 1 1
1 294 1 1 20 GLN HB2 H -11.230 3.038 -7.268 1.00 . A A . 20 GLN HB2 1 1
1 295 1 1 20 GLN HB3 H -11.446 2.922 -9.009 1.00 . A A . 20 GLN HB3 1 1
1 296 1 1 20 GLN HE21 H -13.719 6.039 -8.492 1.00 . A A . 20 GLN HE21 1 1
1 297 1 1 20 GLN HE22 H -13.707 6.452 -10.170 1.00 . A A . 20 GLN HE22 1 1
1 298 1 1 20 GLN HG2 H -11.892 5.419 -7.390 1.00 . A A . 20 GLN HG2 1 1
1 299 1 1 20 GLN HG3 H -10.417 5.041 -8.280 1.00 . A A . 20 GLN HG3 1 1
1 300 1 1 20 GLN N N -13.714 3.596 -6.608 1.00 . A A . 20 GLN N 1 1
1 301 1 1 20 GLN NE2 N -13.294 6.054 -9.376 1.00 . A A . 20 GLN NE2 1 1
1 302 1 1 20 GLN O O -14.536 1.175 -8.560 1.00 . A A . 20 GLN O 1 1
1 303 1 1 20 GLN OE1 O -11.483 5.480 -10.573 1.00 . A A . 20 GLN OE1 1 1
1 304 1 1 21 PHE C C -13.861 -1.128 -6.816 1.00 . A A . 21 PHE C 1 1
1 305 1 1 21 PHE CA C -12.661 -0.636 -7.620 1.00 . A A . 21 PHE CA 1 1
1 306 1 1 21 PHE CB C -11.379 -1.286 -7.094 1.00 . A A . 21 PHE CB 1 1
1 307 1 1 21 PHE CD1 C -11.285 -1.006 -4.603 1.00 . A A . 21 PHE CD1 1 1
1 308 1 1 21 PHE CD2 C -9.879 0.369 -5.950 1.00 . A A . 21 PHE CD2 1 1
1 309 1 1 21 PHE CE1 C -10.788 -0.403 -3.462 1.00 . A A . 21 PHE CE1 1 1
1 310 1 1 21 PHE CE2 C -9.378 0.975 -4.814 1.00 . A A . 21 PHE CE2 1 1
1 311 1 1 21 PHE CG C -10.837 -0.628 -5.858 1.00 . A A . 21 PHE CG 1 1
1 312 1 1 21 PHE CZ C -9.834 0.589 -3.568 1.00 . A A . 21 PHE CZ 1 1
1 313 1 1 21 PHE H H -11.758 1.221 -7.151 1.00 . A A . 21 PHE H 1 1
1 314 1 1 21 PHE HA H -12.797 -0.913 -8.654 1.00 . A A . 21 PHE HA 1 1
1 315 1 1 21 PHE HB2 H -11.579 -2.320 -6.859 1.00 . A A . 21 PHE HB2 1 1
1 316 1 1 21 PHE HB3 H -10.619 -1.235 -7.859 1.00 . A A . 21 PHE HB3 1 1
1 317 1 1 21 PHE HD1 H -12.032 -1.783 -4.519 1.00 . A A . 21 PHE HD1 1 1
1 318 1 1 21 PHE HD2 H -9.522 0.673 -6.924 1.00 . A A . 21 PHE HD2 1 1
1 319 1 1 21 PHE HE1 H -11.147 -0.708 -2.490 1.00 . A A . 21 PHE HE1 1 1
1 320 1 1 21 PHE HE2 H -8.633 1.752 -4.899 1.00 . A A . 21 PHE HE2 1 1
1 321 1 1 21 PHE HZ H -9.444 1.061 -2.679 1.00 . A A . 21 PHE HZ 1 1
1 322 1 1 21 PHE N N -12.554 0.817 -7.557 1.00 . A A . 21 PHE N 1 1
1 323 1 1 21 PHE O O -14.608 -1.998 -7.265 1.00 . A A . 21 PHE O 1 1
1 324 1 1 22 VAL C C -15.480 -2.427 -4.909 1.00 . A A . 22 VAL C 1 1
1 325 1 1 22 VAL CA C -15.147 -0.947 -4.758 1.00 . A A . 22 VAL CA 1 1
1 326 1 1 22 VAL CB C -16.407 -0.114 -5.059 1.00 . A A . 22 VAL CB 1 1
1 327 1 1 22 VAL CG1 C -16.178 1.348 -4.708 1.00 . A A . 22 VAL CG1 1 1
1 328 1 1 22 VAL CG2 C -16.807 -0.264 -6.519 1.00 . A A . 22 VAL CG2 1 1
1 329 1 1 22 VAL H H -13.409 0.121 -5.322 1.00 . A A . 22 VAL H 1 1
1 330 1 1 22 VAL HA H -14.852 -0.757 -3.736 1.00 . A A . 22 VAL HA 1 1
1 331 1 1 22 VAL HB H -17.215 -0.486 -4.447 1.00 . A A . 22 VAL HB 1 1
1 332 1 1 22 VAL HG11 H -15.951 1.433 -3.656 1.00 . A A . 22 VAL HG11 1 1
1 333 1 1 22 VAL HG12 H -15.352 1.733 -5.289 1.00 . A A . 22 VAL HG12 1 1
1 334 1 1 22 VAL HG13 H -17.070 1.915 -4.930 1.00 . A A . 22 VAL HG13 1 1
1 335 1 1 22 VAL HG21 H -17.819 0.088 -6.653 1.00 . A A . 22 VAL HG21 1 1
1 336 1 1 22 VAL HG22 H -16.139 0.318 -7.138 1.00 . A A . 22 VAL HG22 1 1
1 337 1 1 22 VAL HG23 H -16.746 -1.304 -6.805 1.00 . A A . 22 VAL HG23 1 1
1 338 1 1 22 VAL N N -14.038 -0.566 -5.625 1.00 . A A . 22 VAL N 1 1
1 339 1 1 22 VAL O O -16.642 -2.798 -5.079 1.00 . A A . 22 VAL O 1 1
1 340 1 1 23 PHE C C -13.301 -5.439 -4.876 1.00 . A A . 23 PHE C 1 1
1 341 1 1 23 PHE CA C -14.637 -4.709 -4.979 1.00 . A A . 23 PHE CA 1 1
1 342 1 1 23 PHE CB C -15.311 -5.040 -6.312 1.00 . A A . 23 PHE CB 1 1
1 343 1 1 23 PHE CD1 C -17.781 -5.481 -6.322 1.00 . A A . 23 PHE CD1 1 1
1 344 1 1 23 PHE CD2 C -16.306 -7.307 -5.903 1.00 . A A . 23 PHE CD2 1 1
1 345 1 1 23 PHE CE1 C -18.868 -6.326 -6.199 1.00 . A A . 23 PHE CE1 1 1
1 346 1 1 23 PHE CE2 C -17.388 -8.156 -5.778 1.00 . A A . 23 PHE CE2 1 1
1 347 1 1 23 PHE CG C -16.489 -5.961 -6.177 1.00 . A A . 23 PHE CG 1 1
1 348 1 1 23 PHE CZ C -18.671 -7.665 -5.925 1.00 . A A . 23 PHE CZ 1 1
1 349 1 1 23 PHE H H -13.551 -2.912 -4.711 1.00 . A A . 23 PHE H 1 1
1 350 1 1 23 PHE HA H -15.275 -5.036 -4.172 1.00 . A A . 23 PHE HA 1 1
1 351 1 1 23 PHE HB2 H -15.656 -4.125 -6.769 1.00 . A A . 23 PHE HB2 1 1
1 352 1 1 23 PHE HB3 H -14.591 -5.513 -6.963 1.00 . A A . 23 PHE HB3 1 1
1 353 1 1 23 PHE HD1 H -17.936 -4.433 -6.536 1.00 . A A . 23 PHE HD1 1 1
1 354 1 1 23 PHE HD2 H -15.303 -7.692 -5.787 1.00 . A A . 23 PHE HD2 1 1
1 355 1 1 23 PHE HE1 H -19.869 -5.939 -6.314 1.00 . A A . 23 PHE HE1 1 1
1 356 1 1 23 PHE HE2 H -17.232 -9.203 -5.564 1.00 . A A . 23 PHE HE2 1 1
1 357 1 1 23 PHE HZ H -19.518 -8.327 -5.829 1.00 . A A . 23 PHE HZ 1 1
1 358 1 1 23 PHE N N -14.454 -3.268 -4.848 1.00 . A A . 23 PHE N 1 1
1 359 1 1 23 PHE O O -12.458 -5.338 -5.765 1.00 . A A . 23 PHE O 1 1
1 360 1 1 24 DBU C C -10.849 -6.169 -2.876 1.00 . A A . 24 DBU C 1 1
1 361 1 1 24 DBU CA C -11.964 -6.873 -3.578 1.00 . A A . 24 DBU CA 1 1
1 362 1 1 24 DBU CB C -11.715 -8.144 -3.941 1.00 . A A . 24 DBU CB 1 1
1 363 1 1 24 DBU CG C -12.659 -9.061 -4.653 1.00 . A A . 24 DBU CG 1 1
1 364 1 1 24 DBU HG1 H -12.751 -10.043 -4.181 1.00 . A A . 24 DBU HG1 1 1
1 365 1 1 24 DBU HG2 H -12.319 -9.213 -5.682 1.00 . A A . 24 DBU HG2 1 1
1 366 1 1 24 DBU HG3 H -13.656 -8.610 -4.686 1.00 . A A . 24 DBU HG3 1 1
1 367 1 1 24 DBU N N -13.118 -6.174 -3.784 1.00 . A A . 24 DBU N 1 1
1 368 1 1 24 DBU O O -10.376 -6.620 -1.832 1.00 . A A . 24 DBU O 1 1
1 369 1 1 25 CYS C C -9.840 -3.414 -1.699 1.00 . A A . 25 CYS C 1 1
1 370 1 1 25 CYS CA C -9.331 -4.267 -2.858 1.00 . A A . 25 CYS CA 1 1
1 371 1 1 25 CYS CB C -8.688 -3.373 -3.920 1.00 . A A . 25 CYS CB 1 1
1 372 1 1 25 CYS H H -10.831 -4.740 -4.274 1.00 . A A . 25 CYS H 1 1
1 373 1 1 25 CYS HA H -8.589 -4.955 -2.482 1.00 . A A . 25 CYS HA 1 1
1 374 1 1 25 CYS HB2 H -8.193 -3.996 -4.652 1.00 . A A . 25 CYS HB2 1 1
1 375 1 1 25 CYS HB3 H -9.459 -2.796 -4.409 1.00 . A A . 25 CYS HB3 1 1
1 376 1 1 25 CYS N N -10.414 -5.049 -3.442 1.00 . A A . 25 CYS N 1 1
1 377 1 1 25 CYS O O -9.063 -2.969 -0.853 1.00 . A A . 25 CYS O 1 1
1 378 1 1 25 CYS SG S -7.454 -2.206 -3.262 1.00 . A A . 25 CYS SG 1 1
1 379 1 1 26 CYS C C -11.880 -3.190 0.678 1.00 . A A . 26 CYS C 1 1
1 380 1 1 26 CYS CA C -11.763 -2.389 -0.615 1.00 . A A . 26 CYS CA 1 1
1 381 1 1 26 CYS CB C -13.146 -1.904 -1.055 1.00 . A A . 26 CYS CB 1 1
1 382 1 1 26 CYS H H -11.717 -3.569 -2.372 1.00 . A A . 26 CYS H 1 1
1 383 1 1 26 CYS HA H -11.131 -1.532 -0.438 1.00 . A A . 26 CYS HA 1 1
1 384 1 1 26 CYS HB2 H -13.075 -1.493 -2.052 1.00 . A A . 26 CYS HB2 1 1
1 385 1 1 26 CYS HB3 H -13.826 -2.742 -1.065 1.00 . A A . 26 CYS HB3 1 1
1 386 1 1 26 CYS N N -11.149 -3.188 -1.668 1.00 . A A . 26 CYS N 1 1
1 387 1 1 26 CYS O O -11.449 -2.741 1.740 1.00 . A A . 26 CYS O 1 1
1 388 1 1 26 CYS SG S -13.861 -0.621 0.022 1.00 . A A . 26 CYS SG 1 1
1 389 1 1 27 SER C C -12.185 -6.665 1.436 1.00 . A A . 27 SER C 1 1
1 390 1 1 27 SER CA C -12.643 -5.242 1.742 1.00 . A A . 27 SER CA 1 1
1 391 1 1 27 SER CB C -14.108 -5.249 2.180 1.00 . A A . 27 SER CB 1 1
1 392 1 1 27 SER H H -12.788 -4.682 -0.295 1.00 . A A . 27 SER H 1 1
1 393 1 1 27 SER HA H -12.038 -4.847 2.544 1.00 . A A . 27 SER HA 1 1
1 394 1 1 27 SER HB2 H -14.487 -4.238 2.176 1.00 . A A . 27 SER HB2 1 1
1 395 1 1 27 SER HB3 H -14.684 -5.852 1.493 1.00 . A A . 27 SER HB3 1 1
1 396 1 1 27 SER HG H -15.173 -5.762 3.742 1.00 . A A . 27 SER HG 1 1
1 397 1 1 27 SER N N -12.465 -4.379 0.580 1.00 . A A . 27 SER N 1 1
1 398 1 1 27 SER O O -12.121 -7.512 2.326 1.00 . A A . 27 SER O 1 1
1 399 1 1 27 SER OG O -14.248 -5.783 3.485 1.00 . A A . 27 SER OG 1 1
2 400 1 1 1 LYS C C 1.737 3.459 -5.466 1.00 . A A . 1 LYS C 1 1
2 401 1 1 1 LYS CA C 2.704 4.629 -5.617 1.00 . A A . 1 LYS CA 1 1
2 402 1 1 1 LYS CB C 3.175 4.731 -7.070 1.00 . A A . 1 LYS CB 1 1
2 403 1 1 1 LYS CD C 5.632 5.132 -7.403 1.00 . A A . 1 LYS CD 1 1
2 404 1 1 1 LYS CE C 6.628 6.067 -8.072 1.00 . A A . 1 LYS CE 1 1
2 405 1 1 1 LYS CG C 4.259 5.772 -7.286 1.00 . A A . 1 LYS CG 1 1
2 406 1 1 1 LYS H1 H 4.715 4.214 -5.100 1.00 . A A . 1 LYS H1 1 1
2 407 1 1 1 LYS HA H 2.193 5.540 -5.348 1.00 . A A . 1 LYS HA 1 1
2 408 1 1 1 LYS HB2 H 3.561 3.770 -7.379 1.00 . A A . 1 LYS HB2 1 1
2 409 1 1 1 LYS HB3 H 2.330 4.987 -7.692 1.00 . A A . 1 LYS HB3 1 1
2 410 1 1 1 LYS HD2 H 5.992 4.889 -6.414 1.00 . A A . 1 LYS HD2 1 1
2 411 1 1 1 LYS HD3 H 5.550 4.229 -7.990 1.00 . A A . 1 LYS HD3 1 1
2 412 1 1 1 LYS HE2 H 6.621 7.012 -7.550 1.00 . A A . 1 LYS HE2 1 1
2 413 1 1 1 LYS HE3 H 7.613 5.628 -8.008 1.00 . A A . 1 LYS HE3 1 1
2 414 1 1 1 LYS HG2 H 4.048 6.315 -8.196 1.00 . A A . 1 LYS HG2 1 1
2 415 1 1 1 LYS HG3 H 4.260 6.456 -6.449 1.00 . A A . 1 LYS HG3 1 1
2 416 1 1 1 LYS HZ1 H 7.085 6.006 -10.109 1.00 . A A . 1 LYS HZ1 1 1
2 417 1 1 1 LYS HZ2 H 6.107 7.312 -9.666 1.00 . A A . 1 LYS HZ2 1 1
2 418 1 1 1 LYS HZ3 H 5.447 5.758 -9.767 1.00 . A A . 1 LYS HZ3 1 1
2 419 1 1 1 LYS N N 3.848 4.476 -4.725 1.00 . A A . 1 LYS N 1 1
2 420 1 1 1 LYS NZ N 6.293 6.302 -9.504 1.00 . A A . 1 LYS NZ 1 1
2 421 1 1 1 LYS O O 1.489 2.717 -6.417 1.00 . A A . 1 LYS O 1 1
2 422 1 1 2 LYS C C -0.331 2.353 -2.584 1.00 . A A . 2 LYS C 1 1
2 423 1 1 2 LYS CA C 0.247 2.224 -3.989 1.00 . A A . 2 LYS CA 1 1
2 424 1 1 2 LYS CB C 0.933 0.865 -4.147 1.00 . A A . 2 LYS CB 1 1
2 425 1 1 2 LYS CD C 0.807 -1.397 -5.233 1.00 . A A . 2 LYS CD 1 1
2 426 1 1 2 LYS CE C -0.002 -2.248 -6.200 1.00 . A A . 2 LYS CE 1 1
2 427 1 1 2 LYS CG C 0.446 0.074 -5.350 1.00 . A A . 2 LYS CG 1 1
2 428 1 1 2 LYS H H 1.427 3.925 -3.546 1.00 . A A . 2 LYS H 1 1
2 429 1 1 2 LYS HA H -0.558 2.296 -4.705 1.00 . A A . 2 LYS HA 1 1
2 430 1 1 2 LYS HB2 H 1.996 1.021 -4.252 1.00 . A A . 2 LYS HB2 1 1
2 431 1 1 2 LYS HB3 H 0.750 0.277 -3.259 1.00 . A A . 2 LYS HB3 1 1
2 432 1 1 2 LYS HD2 H 1.857 -1.520 -5.454 1.00 . A A . 2 LYS HD2 1 1
2 433 1 1 2 LYS HD3 H 0.609 -1.728 -4.223 1.00 . A A . 2 LYS HD3 1 1
2 434 1 1 2 LYS HE2 H -0.832 -1.664 -6.565 1.00 . A A . 2 LYS HE2 1 1
2 435 1 1 2 LYS HE3 H 0.632 -2.529 -7.028 1.00 . A A . 2 LYS HE3 1 1
2 436 1 1 2 LYS HG2 H -0.628 0.166 -5.419 1.00 . A A . 2 LYS HG2 1 1
2 437 1 1 2 LYS HG3 H 0.902 0.478 -6.243 1.00 . A A . 2 LYS HG3 1 1
2 438 1 1 2 LYS HZ1 H -0.968 -4.099 -6.260 1.00 . A A . 2 LYS HZ1 1 1
2 439 1 1 2 LYS HZ2 H -1.235 -3.233 -4.832 1.00 . A A . 2 LYS HZ2 1 1
2 440 1 1 2 LYS HZ3 H 0.251 -4.000 -5.091 1.00 . A A . 2 LYS HZ3 1 1
2 441 1 1 2 LYS N N 1.190 3.301 -4.265 1.00 . A A . 2 LYS N 1 1
2 442 1 1 2 LYS NZ N -0.525 -3.481 -5.550 1.00 . A A . 2 LYS NZ 1 1
2 443 1 1 2 LYS O O -1.536 2.204 -2.380 1.00 . A A . 2 LYS O 1 1
2 444 1 1 3 LYS C C 0.325 4.217 0.250 1.00 . A A . 3 LYS C 1 1
2 445 1 1 3 LYS CA C 0.112 2.785 -0.229 1.00 . A A . 3 LYS CA 1 1
2 446 1 1 3 LYS CB C 0.882 1.815 0.670 1.00 . A A . 3 LYS CB 1 1
2 447 1 1 3 LYS CD C 0.833 0.220 2.610 1.00 . A A . 3 LYS CD 1 1
2 448 1 1 3 LYS CE C 1.574 0.967 3.709 1.00 . A A . 3 LYS CE 1 1
2 449 1 1 3 LYS CG C 0.022 1.167 1.742 1.00 . A A . 3 LYS CG 1 1
2 450 1 1 3 LYS H H 1.485 2.739 -1.841 1.00 . A A . 3 LYS H 1 1
2 451 1 1 3 LYS HA H -0.941 2.553 -0.177 1.00 . A A . 3 LYS HA 1 1
2 452 1 1 3 LYS HB2 H 1.306 1.033 0.057 1.00 . A A . 3 LYS HB2 1 1
2 453 1 1 3 LYS HB3 H 1.683 2.352 1.157 1.00 . A A . 3 LYS HB3 1 1
2 454 1 1 3 LYS HD2 H 0.167 -0.498 3.065 1.00 . A A . 3 LYS HD2 1 1
2 455 1 1 3 LYS HD3 H 1.552 -0.297 1.990 1.00 . A A . 3 LYS HD3 1 1
2 456 1 1 3 LYS HE2 H 2.543 1.262 3.336 1.00 . A A . 3 LYS HE2 1 1
2 457 1 1 3 LYS HE3 H 1.007 1.848 3.972 1.00 . A A . 3 LYS HE3 1 1
2 458 1 1 3 LYS HG2 H -0.400 1.939 2.368 1.00 . A A . 3 LYS HG2 1 1
2 459 1 1 3 LYS HG3 H -0.773 0.612 1.265 1.00 . A A . 3 LYS HG3 1 1
2 460 1 1 3 LYS HZ1 H 2.752 -0.164 5.010 1.00 . A A . 3 LYS HZ1 1 1
2 461 1 1 3 LYS HZ2 H 1.163 -0.724 4.864 1.00 . A A . 3 LYS HZ2 1 1
2 462 1 1 3 LYS HZ3 H 1.490 0.664 5.774 1.00 . A A . 3 LYS HZ3 1 1
2 463 1 1 3 LYS N N 0.536 2.632 -1.616 1.00 . A A . 3 LYS N 1 1
2 464 1 1 3 LYS NZ N 1.757 0.127 4.925 1.00 . A A . 3 LYS NZ 1 1
2 465 1 1 3 LYS O O 0.712 4.447 1.396 1.00 . A A . 3 LYS O 1 1
2 466 1 1 4 SER C C -0.997 7.389 -0.707 1.00 . A A . 4 SER C 1 1
2 467 1 1 4 SER CA C 0.235 6.586 -0.300 1.00 . A A . 4 SER CA 1 1
2 468 1 1 4 SER CB C 1.478 7.152 -0.990 1.00 . A A . 4 SER CB 1 1
2 469 1 1 4 SER H H -0.237 4.929 -1.531 1.00 . A A . 4 SER H 1 1
2 470 1 1 4 SER HA H 0.362 6.661 0.770 1.00 . A A . 4 SER HA 1 1
2 471 1 1 4 SER HB2 H 1.557 6.735 -1.983 1.00 . A A . 4 SER HB2 1 1
2 472 1 1 4 SER HB3 H 1.390 8.227 -1.058 1.00 . A A . 4 SER HB3 1 1
2 473 1 1 4 SER HG H 3.277 7.560 -0.334 1.00 . A A . 4 SER HG 1 1
2 474 1 1 4 SER N N 0.069 5.176 -0.633 1.00 . A A . 4 SER N 1 1
2 475 1 1 4 SER O O -1.128 7.806 -1.857 1.00 . A A . 4 SER O 1 1
2 476 1 1 4 SER OG O 2.653 6.834 -0.266 1.00 . A A . 4 SER OG 1 1
2 477 1 1 5 GLY C C -4.302 7.839 0.749 1.00 . A A . 5 GLY C 1 1
2 478 1 1 5 GLY CA C -3.108 8.354 -0.030 1.00 . A A . 5 GLY CA 1 1
2 479 1 1 5 GLY H H -1.740 7.246 1.147 1.00 . A A . 5 GLY H 1 1
2 480 1 1 5 GLY HA2 H -2.943 9.389 0.228 1.00 . A A . 5 GLY HA2 1 1
2 481 1 1 5 GLY HA3 H -3.326 8.287 -1.086 1.00 . A A . 5 GLY HA3 1 1
2 482 1 1 5 GLY N N -1.898 7.602 0.247 1.00 . A A . 5 GLY N 1 1
2 483 1 1 5 GLY O O -4.453 6.632 0.942 1.00 . A A . 5 GLY O 1 1
2 484 1 1 6 VAL C C -7.474 9.377 1.726 1.00 . A A . 6 VAL C 1 1
2 485 1 1 6 VAL CA C -6.339 8.388 1.964 1.00 . A A . 6 VAL CA 1 1
2 486 1 1 6 VAL CB C -6.038 8.321 3.473 1.00 . A A . 6 VAL CB 1 1
2 487 1 1 6 VAL CG1 C -5.262 7.056 3.808 1.00 . A A . 6 VAL CG1 1 1
2 488 1 1 6 VAL CG2 C -5.272 9.559 3.917 1.00 . A A . 6 VAL CG2 1 1
2 489 1 1 6 VAL H H -4.978 9.702 1.015 1.00 . A A . 6 VAL H 1 1
2 490 1 1 6 VAL HA H -6.655 7.407 1.638 1.00 . A A . 6 VAL HA 1 1
2 491 1 1 6 VAL HB H -6.976 8.294 4.006 1.00 . A A . 6 VAL HB 1 1
2 492 1 1 6 VAL HG11 H -5.569 6.260 3.145 1.00 . A A . 6 VAL HG11 1 1
2 493 1 1 6 VAL HG12 H -4.205 7.239 3.687 1.00 . A A . 6 VAL HG12 1 1
2 494 1 1 6 VAL HG13 H -5.465 6.770 4.829 1.00 . A A . 6 VAL HG13 1 1
2 495 1 1 6 VAL HG21 H -5.744 10.439 3.507 1.00 . A A . 6 VAL HG21 1 1
2 496 1 1 6 VAL HG22 H -5.278 9.618 4.996 1.00 . A A . 6 VAL HG22 1 1
2 497 1 1 6 VAL HG23 H -4.253 9.498 3.566 1.00 . A A . 6 VAL HG23 1 1
2 498 1 1 6 VAL N N -5.153 8.755 1.200 1.00 . A A . 6 VAL N 1 1
2 499 1 1 6 VAL O O -8.429 9.439 2.501 1.00 . A A . 6 VAL O 1 1
2 500 1 1 7 ILE C C -9.600 10.471 -0.321 1.00 . A A . 7 ILE C 1 1
2 501 1 1 7 ILE CA C -8.381 11.135 0.310 1.00 . A A . 7 ILE CA 1 1
2 502 1 1 7 ILE CB C -7.832 12.200 -0.658 1.00 . A A . 7 ILE CB 1 1
2 503 1 1 7 ILE CD1 C -5.725 13.137 0.419 1.00 . A A . 7 ILE CD1 1 1
2 504 1 1 7 ILE CG1 C -7.193 13.350 0.124 1.00 . A A . 7 ILE CG1 1 1
2 505 1 1 7 ILE CG2 C -8.942 12.718 -1.560 1.00 . A A . 7 ILE CG2 1 1
2 506 1 1 7 ILE H H -6.579 10.053 0.072 1.00 . A A . 7 ILE H 1 1
2 507 1 1 7 ILE HA H -8.685 11.628 1.222 1.00 . A A . 7 ILE HA 1 1
2 508 1 1 7 ILE HB H -7.082 11.737 -1.280 1.00 . A A . 7 ILE HB 1 1
2 509 1 1 7 ILE HD11 H -5.461 13.657 1.329 1.00 . A A . 7 ILE HD11 1 1
2 510 1 1 7 ILE HD12 H -5.530 12.082 0.537 1.00 . A A . 7 ILE HD12 1 1
2 511 1 1 7 ILE HD13 H -5.134 13.523 -0.399 1.00 . A A . 7 ILE HD13 1 1
2 512 1 1 7 ILE HG12 H -7.288 14.261 -0.446 1.00 . A A . 7 ILE HG12 1 1
2 513 1 1 7 ILE HG13 H -7.709 13.465 1.067 1.00 . A A . 7 ILE HG13 1 1
2 514 1 1 7 ILE HG21 H -9.843 12.856 -0.980 1.00 . A A . 7 ILE HG21 1 1
2 515 1 1 7 ILE HG22 H -8.644 13.663 -1.990 1.00 . A A . 7 ILE HG22 1 1
2 516 1 1 7 ILE HG23 H -9.128 12.005 -2.349 1.00 . A A . 7 ILE HG23 1 1
2 517 1 1 7 ILE N N -7.363 10.149 0.650 1.00 . A A . 7 ILE N 1 1
2 518 1 1 7 ILE O O -10.723 10.582 0.171 1.00 . A A . 7 ILE O 1 1
2 519 1 1 8 PRO C C -10.977 7.862 -1.385 1.00 . A A . 8 PRO C 1 1
2 520 1 1 8 PRO CA C -10.444 9.063 -2.159 1.00 . A A . 8 PRO CA 1 1
2 521 1 1 8 PRO CB C -9.760 8.607 -3.450 1.00 . A A . 8 PRO CB 1 1
2 522 1 1 8 PRO CD C -8.063 9.587 -2.080 1.00 . A A . 8 PRO CD 1 1
2 523 1 1 8 PRO CG C -8.315 8.510 -3.099 1.00 . A A . 8 PRO CG 1 1
2 524 1 1 8 PRO HA H -11.262 9.728 -2.398 1.00 . A A . 8 PRO HA 1 1
2 525 1 1 8 PRO HB2 H -10.159 7.649 -3.753 1.00 . A A . 8 PRO HB2 1 1
2 526 1 1 8 PRO HB3 H -9.929 9.336 -4.228 1.00 . A A . 8 PRO HB3 1 1
2 527 1 1 8 PRO HD2 H -7.323 9.262 -1.364 1.00 . A A . 8 PRO HD2 1 1
2 528 1 1 8 PRO HD3 H -7.747 10.499 -2.565 1.00 . A A . 8 PRO HD3 1 1
2 529 1 1 8 PRO HG2 H -8.104 7.539 -2.679 1.00 . A A . 8 PRO HG2 1 1
2 530 1 1 8 PRO HG3 H -7.712 8.679 -3.979 1.00 . A A . 8 PRO HG3 1 1
2 531 1 1 8 PRO N N -9.376 9.762 -1.437 1.00 . A A . 8 PRO N 1 1
2 532 1 1 8 PRO O O -12.083 7.389 -1.641 1.00 . A A . 8 PRO O 1 1
2 533 1 1 9 . C C -10.140 4.949 -0.299 1.00 . A A . 9 DBB C 1 1
2 534 1 1 9 . CA C -10.579 6.219 0.380 1.00 . A A . 9 DBB CA 1 1
2 535 1 1 9 . CB C -9.917 6.319 1.755 1.00 . A A . 9 DBB CB 1 1
2 536 1 1 9 . CG C -10.640 7.374 2.595 1.00 . A A . 9 DBB CG 1 1
2 537 1 1 9 . H H -9.312 7.795 -0.281 1.00 . A A . 9 DBB H 1 1
2 538 1 1 9 . HA H -11.662 6.214 0.497 1.00 . A A . 9 DBB HA 1 1
2 539 1 1 9 . HB2 H -8.872 6.602 1.637 1.00 . A A . 9 DBB HB2 1 1
2 540 1 1 9 . HG1 H -10.056 7.589 3.490 1.00 . A A . 9 DBB HG1 1 1
2 541 1 1 9 . HG2 H -10.758 8.285 2.010 1.00 . A A . 9 DBB HG2 1 1
2 542 1 1 9 . HG3 H -11.622 6.997 2.884 1.00 . A A . 9 DBB HG3 1 1
2 543 1 1 9 . N N -10.183 7.374 -0.438 1.00 . A A . 9 DBB N 1 1
2 544 1 1 9 . O O -10.963 4.189 -0.810 1.00 . A A . 9 DBB O 1 1
2 545 1 1 10 VAL C C -7.393 2.746 0.042 1.00 . A A . 10 VAL C 1 1
2 546 1 1 10 VAL CA C -8.278 3.515 -0.933 1.00 . A A . 10 VAL CA 1 1
2 547 1 1 10 VAL CB C -7.456 3.866 -2.187 1.00 . A A . 10 VAL CB 1 1
2 548 1 1 10 VAL CG1 C -6.333 4.831 -1.837 1.00 . A A . 10 VAL CG1 1 1
2 549 1 1 10 VAL CG2 C -6.904 2.604 -2.833 1.00 . A A . 10 VAL CG2 1 1
2 550 1 1 10 VAL H H -8.226 5.353 0.115 1.00 . A A . 10 VAL H 1 1
2 551 1 1 10 VAL HA H -9.101 2.883 -1.233 1.00 . A A . 10 VAL HA 1 1
2 552 1 1 10 VAL HB H -8.109 4.352 -2.897 1.00 . A A . 10 VAL HB 1 1
2 553 1 1 10 VAL HG11 H -6.719 5.619 -1.207 1.00 . A A . 10 VAL HG11 1 1
2 554 1 1 10 VAL HG12 H -5.552 4.299 -1.313 1.00 . A A . 10 VAL HG12 1 1
2 555 1 1 10 VAL HG13 H -5.931 5.260 -2.743 1.00 . A A . 10 VAL HG13 1 1
2 556 1 1 10 VAL HG21 H -6.834 2.748 -3.901 1.00 . A A . 10 VAL HG21 1 1
2 557 1 1 10 VAL HG22 H -5.922 2.395 -2.434 1.00 . A A . 10 VAL HG22 1 1
2 558 1 1 10 VAL HG23 H -7.562 1.775 -2.623 1.00 . A A . 10 VAL HG23 1 1
2 559 1 1 10 VAL N N -8.832 4.710 -0.309 1.00 . A A . 10 VAL N 1 1
2 560 1 1 10 VAL O O -6.722 3.338 0.886 1.00 . A A . 10 VAL O 1 1
2 561 1 1 11 DAL C C -7.497 -0.316 1.615 1.00 . A A . 11 DAL C 1 1
2 562 1 1 11 DAL CA C -6.588 0.565 0.796 1.00 . A A . 11 DAL CA 1 1
2 563 1 1 11 DAL CB C -5.664 -0.307 -0.057 1.00 . A A . 11 DAL CB 1 1
2 564 1 1 11 DAL H H -7.954 1.009 -0.773 1.00 . A A . 11 DAL H 1 1
2 565 1 1 11 DAL HA H -5.990 1.187 1.461 1.00 . A A . 11 DAL HA 1 1
2 566 1 1 11 DAL HB1 H -4.693 0.178 -0.153 1.00 . A A . 11 DAL HB1 1 1
2 567 1 1 11 DAL HB2 H -5.539 -1.278 0.422 1.00 . A A . 11 DAL HB2 1 1
2 568 1 1 11 DAL N N -7.398 1.423 -0.081 1.00 . A A . 11 DAL N 1 1
2 569 1 1 11 DAL O O -8.148 -1.217 1.084 1.00 . A A . 11 DAL O 1 1
2 570 1 1 12 HIS C C -8.268 -0.326 5.252 1.00 . A A . 12 HIS C 1 1
2 571 1 1 12 HIS CA C -8.387 -0.838 3.820 1.00 . A A . 12 HIS CA 1 1
2 572 1 1 12 HIS CB C -8.002 -2.317 3.761 1.00 . A A . 12 HIS CB 1 1
2 573 1 1 12 HIS CD2 C -5.543 -2.661 3.009 1.00 . A A . 12 HIS CD2 1 1
2 574 1 1 12 HIS CE1 C -4.637 -2.927 4.987 1.00 . A A . 12 HIS CE1 1 1
2 575 1 1 12 HIS CG C -6.533 -2.560 3.926 1.00 . A A . 12 HIS CG 1 1
2 576 1 1 12 HIS H H -7.005 0.672 3.281 1.00 . A A . 12 HIS H 1 1
2 577 1 1 12 HIS HA H -9.411 -0.729 3.496 1.00 . A A . 12 HIS HA 1 1
2 578 1 1 12 HIS HB2 H -8.516 -2.848 4.548 1.00 . A A . 12 HIS HB2 1 1
2 579 1 1 12 HIS HB3 H -8.300 -2.722 2.805 1.00 . A A . 12 HIS HB3 1 1
2 580 1 1 12 HIS HD1 H -6.388 -2.712 6.023 1.00 . A A . 12 HIS HD1 1 1
2 581 1 1 12 HIS HD2 H -5.651 -2.578 1.936 1.00 . A A . 12 HIS HD2 1 1
2 582 1 1 12 HIS HE1 H -3.915 -3.090 5.773 1.00 . A A . 12 HIS HE1 1 1
2 583 1 1 12 HIS N N -7.546 -0.059 2.918 1.00 . A A . 12 HIS N 1 1
2 584 1 1 12 HIS ND1 N -5.933 -2.732 5.156 1.00 . A A . 12 HIS ND1 1 1
2 585 1 1 12 HIS NE2 N -4.375 -2.889 3.693 1.00 . A A . 12 HIS NE2 1 1
2 586 1 1 12 HIS O O -8.334 -1.101 6.206 1.00 . A A . 12 HIS O 1 1
2 587 1 1 13 ASP C C -7.746 3.104 6.587 1.00 . A A . 13 ASP C 1 1
2 588 1 1 13 ASP CA C -7.964 1.599 6.710 1.00 . A A . 13 ASP CA 1 1
2 589 1 1 13 ASP CB C -6.806 0.965 7.483 1.00 . A A . 13 ASP CB 1 1
2 590 1 1 13 ASP CG C -7.186 0.612 8.907 1.00 . A A . 13 ASP CG 1 1
2 591 1 1 13 ASP H H -8.047 1.549 4.595 1.00 . A A . 13 ASP H 1 1
2 592 1 1 13 ASP HA H -8.883 1.424 7.249 1.00 . A A . 13 ASP HA 1 1
2 593 1 1 13 ASP HB2 H -6.497 0.061 6.978 1.00 . A A . 13 ASP HB2 1 1
2 594 1 1 13 ASP HB3 H -5.978 1.658 7.511 1.00 . A A . 13 ASP HB3 1 1
2 595 1 1 13 ASP N N -8.092 0.983 5.394 1.00 . A A . 13 ASP N 1 1
2 596 1 1 13 ASP O O -7.021 3.704 7.381 1.00 . A A . 13 ASP O 1 1
2 597 1 1 13 ASP OD1 O -6.859 -0.510 9.348 1.00 . A A . 13 ASP OD1 1 1
2 598 1 1 13 ASP OD2 O -7.809 1.458 9.582 1.00 . A A . 13 ASP OD2 1 1
2 599 1 1 14 CYS C C -9.399 5.901 6.017 1.00 . A A . 14 CYS C 1 1
2 600 1 1 14 CYS CA C -8.251 5.142 5.356 1.00 . A A . 14 CYS CA 1 1
2 601 1 1 14 CYS CB C -8.226 5.439 3.855 1.00 . A A . 14 CYS CB 1 1
2 602 1 1 14 CYS H H -8.941 3.175 4.985 1.00 . A A . 14 CYS H 1 1
2 603 1 1 14 CYS HA H -7.321 5.468 5.795 1.00 . A A . 14 CYS HA 1 1
2 604 1 1 14 CYS HB2 H -8.181 6.509 3.709 1.00 . A A . 14 CYS HB2 1 1
2 605 1 1 14 CYS HB3 H -7.347 4.985 3.421 1.00 . A A . 14 CYS HB3 1 1
2 606 1 1 14 CYS N N -8.377 3.708 5.585 1.00 . A A . 14 CYS N 1 1
2 607 1 1 14 CYS O O -9.210 6.998 6.543 1.00 . A A . 14 CYS O 1 1
2 608 1 1 14 CYS SG S -9.679 4.818 2.949 1.00 . A A . 14 CYS SG 1 1
2 609 1 1 15 HIS C C -13.006 5.067 6.356 1.00 . A A . 15 HIS C 1 1
2 610 1 1 15 HIS CA C -11.766 5.927 6.582 1.00 . A A . 15 HIS CA 1 1
2 611 1 1 15 HIS CB C -11.986 7.323 5.997 1.00 . A A . 15 HIS CB 1 1
2 612 1 1 15 HIS CD2 C -14.111 7.745 4.570 1.00 . A A . 15 HIS CD2 1 1
2 613 1 1 15 HIS CE1 C -15.519 8.146 6.202 1.00 . A A . 15 HIS CE1 1 1
2 614 1 1 15 HIS CG C -13.426 7.641 5.733 1.00 . A A . 15 HIS CG 1 1
2 615 1 1 15 HIS H H -10.675 4.434 5.552 1.00 . A A . 15 HIS H 1 1
2 616 1 1 15 HIS HA H -11.593 6.015 7.644 1.00 . A A . 15 HIS HA 1 1
2 617 1 1 15 HIS HB2 H -11.606 8.060 6.689 1.00 . A A . 15 HIS HB2 1 1
2 618 1 1 15 HIS HB3 H -11.451 7.403 5.062 1.00 . A A . 15 HIS HB3 1 1
2 619 1 1 15 HIS HD1 H -14.144 7.899 7.697 1.00 . A A . 15 HIS HD1 1 1
2 620 1 1 15 HIS HD2 H -13.711 7.606 3.575 1.00 . A A . 15 HIS HD2 1 1
2 621 1 1 15 HIS HE1 H -16.422 8.379 6.746 1.00 . A A . 15 HIS HE1 1 1
2 622 1 1 15 HIS N N -10.588 5.308 5.986 1.00 . A A . 15 HIS N 1 1
2 623 1 1 15 HIS ND1 N -14.336 7.899 6.736 1.00 . A A . 15 HIS ND1 1 1
2 624 1 1 15 HIS NE2 N -15.409 8.059 4.889 1.00 . A A . 15 HIS NE2 1 1
2 625 1 1 15 HIS O O -13.746 4.769 7.293 1.00 . A A . 15 HIS O 1 1
2 626 1 1 16 MET C C -13.929 2.463 4.289 1.00 . A A . 16 MET C 1 1
2 627 1 1 16 MET CA C -14.375 3.845 4.758 1.00 . A A . 16 MET CA 1 1
2 628 1 1 16 MET CB C -15.206 4.523 3.666 1.00 . A A . 16 MET CB 1 1
2 629 1 1 16 MET CE C -19.319 4.797 3.260 1.00 . A A . 16 MET CE 1 1
2 630 1 1 16 MET CG C -16.664 4.723 4.048 1.00 . A A . 16 MET CG 1 1
2 631 1 1 16 MET H H -12.600 4.941 4.401 1.00 . A A . 16 MET H 1 1
2 632 1 1 16 MET HA H -14.983 3.733 5.643 1.00 . A A . 16 MET HA 1 1
2 633 1 1 16 MET HB2 H -14.776 5.490 3.452 1.00 . A A . 16 MET HB2 1 1
2 634 1 1 16 MET HB3 H -15.170 3.916 2.774 1.00 . A A . 16 MET HB3 1 1
2 635 1 1 16 MET HE1 H -19.392 5.072 4.302 1.00 . A A . 16 MET HE1 1 1
2 636 1 1 16 MET HE2 H -20.064 5.336 2.693 1.00 . A A . 16 MET HE2 1 1
2 637 1 1 16 MET HE3 H -19.485 3.735 3.155 1.00 . A A . 16 MET HE3 1 1
2 638 1 1 16 MET HG2 H -17.047 3.797 4.451 1.00 . A A . 16 MET HG2 1 1
2 639 1 1 16 MET HG3 H -16.721 5.493 4.803 1.00 . A A . 16 MET HG3 1 1
2 640 1 1 16 MET N N -13.226 4.671 5.106 1.00 . A A . 16 MET N 1 1
2 641 1 1 16 MET O O -12.759 2.105 4.408 1.00 . A A . 16 MET O 1 1
2 642 1 1 16 MET SD S -17.688 5.210 2.647 1.00 . A A . 16 MET SD 1 1
2 643 1 1 17 ASN C C -14.710 0.277 1.752 1.00 . A A . 17 ASN C 1 1
2 644 1 1 17 ASN CA C -14.575 0.349 3.270 1.00 . A A . 17 ASN CA 1 1
2 645 1 1 17 ASN CB C -15.508 -0.671 3.926 1.00 . A A . 17 ASN CB 1 1
2 646 1 1 17 ASN CG C -15.084 -1.017 5.340 1.00 . A A . 17 ASN CG 1 1
2 647 1 1 17 ASN H H -15.787 2.033 3.688 1.00 . A A . 17 ASN H 1 1
2 648 1 1 17 ASN HA H -13.556 0.116 3.540 1.00 . A A . 17 ASN HA 1 1
2 649 1 1 17 ASN HB2 H -16.508 -0.264 3.960 1.00 . A A . 17 ASN HB2 1 1
2 650 1 1 17 ASN HB3 H -15.512 -1.577 3.338 1.00 . A A . 17 ASN HB3 1 1
2 651 1 1 17 ASN HD21 H -14.275 -2.720 4.707 1.00 . A A . 17 ASN HD21 1 1
2 652 1 1 17 ASN HD22 H -14.154 -2.416 6.403 1.00 . A A . 17 ASN HD22 1 1
2 653 1 1 17 ASN N N -14.871 1.692 3.756 1.00 . A A . 17 ASN N 1 1
2 654 1 1 17 ASN ND2 N -14.439 -2.167 5.499 1.00 . A A . 17 ASN ND2 1 1
2 655 1 1 17 ASN O O -15.444 -0.557 1.224 1.00 . A A . 17 ASN O 1 1
2 656 1 1 17 ASN OD1 O -15.334 -0.260 6.278 1.00 . A A . 17 ASN OD1 1 1
2 657 1 1 18 DAL C C -15.241 1.981 -0.861 1.00 . A A . 18 DAL C 1 1
2 658 1 1 18 DAL CA C -14.038 1.194 -0.411 1.00 . A A . 18 DAL CA 1 1
2 659 1 1 18 DAL CB C -12.765 1.860 -0.939 1.00 . A A . 18 DAL CB 1 1
2 660 1 1 18 DAL H H -13.430 1.797 1.536 1.00 . A A . 18 DAL H 1 1
2 661 1 1 18 DAL HA H -14.103 0.177 -0.798 1.00 . A A . 18 DAL HA 1 1
2 662 1 1 18 DAL HB1 H -12.882 2.943 -0.908 1.00 . A A . 18 DAL HB1 1 1
2 663 1 1 18 DAL HB2 H -11.919 1.568 -0.317 1.00 . A A . 18 DAL HB2 1 1
2 664 1 1 18 DAL N N -13.997 1.157 1.058 1.00 . A A . 18 DAL N 1 1
2 665 1 1 18 DAL O O -15.987 2.518 -0.041 1.00 . A A . 18 DAL O 1 1
2 666 1 1 19 PHE C C -16.483 2.821 -4.261 1.00 . A A . 19 PHE C 1 1
2 667 1 1 19 PHE CA C -16.565 2.786 -2.738 1.00 . A A . 19 PHE CA 1 1
2 668 1 1 19 PHE CB C -16.603 4.212 -2.185 1.00 . A A . 19 PHE CB 1 1
2 669 1 1 19 PHE CD1 C -16.832 6.350 -3.479 1.00 . A A . 19 PHE CD1 1 1
2 670 1 1 19 PHE CD2 C -18.702 4.874 -3.390 1.00 . A A . 19 PHE CD2 1 1
2 671 1 1 19 PHE CE1 C -17.558 7.228 -4.262 1.00 . A A . 19 PHE CE1 1 1
2 672 1 1 19 PHE CE2 C -19.433 5.747 -4.173 1.00 . A A . 19 PHE CE2 1 1
2 673 1 1 19 PHE CG C -17.395 5.164 -3.035 1.00 . A A . 19 PHE CG 1 1
2 674 1 1 19 PHE CZ C -18.860 6.927 -4.608 1.00 . A A . 19 PHE CZ 1 1
2 675 1 1 19 PHE H H -14.809 1.605 -2.777 1.00 . A A . 19 PHE H 1 1
2 676 1 1 19 PHE HA H -17.470 2.273 -2.450 1.00 . A A . 19 PHE HA 1 1
2 677 1 1 19 PHE HB2 H -17.049 4.198 -1.202 1.00 . A A . 19 PHE HB2 1 1
2 678 1 1 19 PHE HB3 H -15.594 4.589 -2.113 1.00 . A A . 19 PHE HB3 1 1
2 679 1 1 19 PHE HD1 H -15.813 6.587 -3.208 1.00 . A A . 19 PHE HD1 1 1
2 680 1 1 19 PHE HD2 H -19.152 3.952 -3.050 1.00 . A A . 19 PHE HD2 1 1
2 681 1 1 19 PHE HE1 H -17.107 8.149 -4.600 1.00 . A A . 19 PHE HE1 1 1
2 682 1 1 19 PHE HE2 H -20.451 5.510 -4.443 1.00 . A A . 19 PHE HE2 1 1
2 683 1 1 19 PHE HZ H -19.429 7.611 -5.221 1.00 . A A . 19 PHE HZ 1 1
2 684 1 1 19 PHE N N -15.438 2.054 -2.173 1.00 . A A . 19 PHE N 1 1
2 685 1 1 19 PHE O O -17.259 2.160 -4.950 1.00 . A A . 19 PHE O 1 1
2 686 1 1 20 GLN C C -15.361 2.351 -6.889 1.00 . A A . 20 GLN C 1 1
2 687 1 1 20 GLN CA C -15.354 3.721 -6.220 1.00 . A A . 20 GLN CA 1 1
2 688 1 1 20 GLN CB C -14.043 4.446 -6.529 1.00 . A A . 20 GLN CB 1 1
2 689 1 1 20 GLN CD C -11.621 4.785 -5.896 1.00 . A A . 20 GLN CD 1 1
2 690 1 1 20 GLN CG C -12.856 3.921 -5.738 1.00 . A A . 20 GLN CG 1 1
2 691 1 1 20 GLN H H -14.950 4.101 -4.178 1.00 . A A . 20 GLN H 1 1
2 692 1 1 20 GLN HA H -16.176 4.302 -6.610 1.00 . A A . 20 GLN HA 1 1
2 693 1 1 20 GLN HB2 H -13.824 4.337 -7.581 1.00 . A A . 20 GLN HB2 1 1
2 694 1 1 20 GLN HB3 H -14.163 5.495 -6.302 1.00 . A A . 20 GLN HB3 1 1
2 695 1 1 20 GLN HE21 H -11.265 4.676 -3.943 1.00 . A A . 20 GLN HE21 1 1
2 696 1 1 20 GLN HE22 H -10.135 5.605 -4.861 1.00 . A A . 20 GLN HE22 1 1
2 697 1 1 20 GLN HG2 H -13.123 3.889 -4.692 1.00 . A A . 20 GLN HG2 1 1
2 698 1 1 20 GLN HG3 H -12.626 2.923 -6.079 1.00 . A A . 20 GLN HG3 1 1
2 699 1 1 20 GLN N N -15.537 3.599 -4.779 1.00 . A A . 20 GLN N 1 1
2 700 1 1 20 GLN NE2 N -10.938 5.050 -4.788 1.00 . A A . 20 GLN NE2 1 1
2 701 1 1 20 GLN O O -16.077 2.128 -7.865 1.00 . A A . 20 GLN O 1 1
2 702 1 1 20 GLN OE1 O -11.284 5.210 -7.001 1.00 . A A . 20 GLN OE1 1 1
2 703 1 1 21 PHE C C -14.420 -0.952 -5.785 1.00 . A A . 21 PHE C 1 1
2 704 1 1 21 PHE CA C -14.470 0.085 -6.903 1.00 . A A . 21 PHE CA 1 1
2 705 1 1 21 PHE CB C -13.233 -0.048 -7.793 1.00 . A A . 21 PHE CB 1 1
2 706 1 1 21 PHE CD1 C -11.573 0.597 -6.025 1.00 . A A . 21 PHE CD1 1 1
2 707 1 1 21 PHE CD2 C -11.442 1.673 -8.149 1.00 . A A . 21 PHE CD2 1 1
2 708 1 1 21 PHE CE1 C -10.493 1.335 -5.580 1.00 . A A . 21 PHE CE1 1 1
2 709 1 1 21 PHE CE2 C -10.361 2.413 -7.710 1.00 . A A . 21 PHE CE2 1 1
2 710 1 1 21 PHE CG C -12.059 0.756 -7.313 1.00 . A A . 21 PHE CG 1 1
2 711 1 1 21 PHE CZ C -9.887 2.245 -6.423 1.00 . A A . 21 PHE CZ 1 1
2 712 1 1 21 PHE H H -14.011 1.672 -5.579 1.00 . A A . 21 PHE H 1 1
2 713 1 1 21 PHE HA H -15.353 -0.088 -7.499 1.00 . A A . 21 PHE HA 1 1
2 714 1 1 21 PHE HB2 H -12.933 -1.084 -7.828 1.00 . A A . 21 PHE HB2 1 1
2 715 1 1 21 PHE HB3 H -13.479 0.285 -8.791 1.00 . A A . 21 PHE HB3 1 1
2 716 1 1 21 PHE HD1 H -12.048 -0.115 -5.364 1.00 . A A . 21 PHE HD1 1 1
2 717 1 1 21 PHE HD2 H -11.812 1.806 -9.155 1.00 . A A . 21 PHE HD2 1 1
2 718 1 1 21 PHE HE1 H -10.125 1.201 -4.574 1.00 . A A . 21 PHE HE1 1 1
2 719 1 1 21 PHE HE2 H -9.888 3.125 -8.371 1.00 . A A . 21 PHE HE2 1 1
2 720 1 1 21 PHE HZ H -9.042 2.822 -6.078 1.00 . A A . 21 PHE HZ 1 1
2 721 1 1 21 PHE N N -14.558 1.435 -6.357 1.00 . A A . 21 PHE N 1 1
2 722 1 1 21 PHE O O -13.487 -1.751 -5.706 1.00 . A A . 21 PHE O 1 1
2 723 1 1 22 VAL C C -15.270 -3.300 -4.277 1.00 . A A . 22 VAL C 1 1
2 724 1 1 22 VAL CA C -15.502 -1.869 -3.806 1.00 . A A . 22 VAL CA 1 1
2 725 1 1 22 VAL CB C -16.864 -1.789 -3.093 1.00 . A A . 22 VAL CB 1 1
2 726 1 1 22 VAL CG1 C -16.940 -0.542 -2.225 1.00 . A A . 22 VAL CG1 1 1
2 727 1 1 22 VAL CG2 C -17.998 -1.813 -4.106 1.00 . A A . 22 VAL CG2 1 1
2 728 1 1 22 VAL H H -16.144 -0.270 -5.036 1.00 . A A . 22 VAL H 1 1
2 729 1 1 22 VAL HA H -14.731 -1.604 -3.097 1.00 . A A . 22 VAL HA 1 1
2 730 1 1 22 VAL HB H -16.964 -2.653 -2.452 1.00 . A A . 22 VAL HB 1 1
2 731 1 1 22 VAL HG11 H -15.955 -0.303 -1.852 1.00 . A A . 22 VAL HG11 1 1
2 732 1 1 22 VAL HG12 H -17.314 0.284 -2.812 1.00 . A A . 22 VAL HG12 1 1
2 733 1 1 22 VAL HG13 H -17.605 -0.722 -1.393 1.00 . A A . 22 VAL HG13 1 1
2 734 1 1 22 VAL HG21 H -17.602 -2.046 -5.083 1.00 . A A . 22 VAL HG21 1 1
2 735 1 1 22 VAL HG22 H -18.720 -2.564 -3.822 1.00 . A A . 22 VAL HG22 1 1
2 736 1 1 22 VAL HG23 H -18.478 -0.846 -4.133 1.00 . A A . 22 VAL HG23 1 1
2 737 1 1 22 VAL N N -15.430 -0.931 -4.920 1.00 . A A . 22 VAL N 1 1
2 738 1 1 22 VAL O O -16.163 -3.931 -4.844 1.00 . A A . 22 VAL O 1 1
2 739 1 1 23 PHE C C -12.298 -5.516 -3.996 1.00 . A A . 23 PHE C 1 1
2 740 1 1 23 PHE CA C -13.716 -5.167 -4.438 1.00 . A A . 23 PHE CA 1 1
2 741 1 1 23 PHE CB C -13.843 -5.323 -5.955 1.00 . A A . 23 PHE CB 1 1
2 742 1 1 23 PHE CD1 C -13.438 -7.618 -6.884 1.00 . A A . 23 PHE CD1 1 1
2 743 1 1 23 PHE CD2 C -15.664 -7.020 -6.274 1.00 . A A . 23 PHE CD2 1 1
2 744 1 1 23 PHE CE1 C -13.877 -8.869 -7.276 1.00 . A A . 23 PHE CE1 1 1
2 745 1 1 23 PHE CE2 C -16.109 -8.269 -6.664 1.00 . A A . 23 PHE CE2 1 1
2 746 1 1 23 PHE CG C -14.324 -6.681 -6.379 1.00 . A A . 23 PHE CG 1 1
2 747 1 1 23 PHE CZ C -15.215 -9.194 -7.166 1.00 . A A . 23 PHE CZ 1 1
2 748 1 1 23 PHE H H -13.396 -3.257 -3.582 1.00 . A A . 23 PHE H 1 1
2 749 1 1 23 PHE HA H -14.407 -5.842 -3.956 1.00 . A A . 23 PHE HA 1 1
2 750 1 1 23 PHE HB2 H -14.544 -4.591 -6.328 1.00 . A A . 23 PHE HB2 1 1
2 751 1 1 23 PHE HB3 H -12.878 -5.155 -6.408 1.00 . A A . 23 PHE HB3 1 1
2 752 1 1 23 PHE HD1 H -12.390 -7.364 -6.971 1.00 . A A . 23 PHE HD1 1 1
2 753 1 1 23 PHE HD2 H -16.364 -6.297 -5.883 1.00 . A A . 23 PHE HD2 1 1
2 754 1 1 23 PHE HE1 H -13.175 -9.590 -7.668 1.00 . A A . 23 PHE HE1 1 1
2 755 1 1 23 PHE HE2 H -17.156 -8.520 -6.577 1.00 . A A . 23 PHE HE2 1 1
2 756 1 1 23 PHE HZ H -15.561 -10.171 -7.471 1.00 . A A . 23 PHE HZ 1 1
2 757 1 1 23 PHE N N -14.066 -3.809 -4.038 1.00 . A A . 23 PHE N 1 1
2 758 1 1 23 PHE O O -12.101 -6.332 -3.097 1.00 . A A . 23 PHE O 1 1
2 759 1 1 24 DBU C C -9.411 -4.331 -3.209 1.00 . A A . 24 DBU C 1 1
2 760 1 1 24 DBU CA C -10.005 -5.120 -4.330 1.00 . A A . 24 DBU CA 1 1
2 761 1 1 24 DBU CB C -9.176 -5.991 -4.935 1.00 . A A . 24 DBU CB 1 1
2 762 1 1 24 DBU CG C -9.522 -6.894 -6.076 1.00 . A A . 24 DBU CG 1 1
2 763 1 1 24 DBU HG1 H -8.839 -7.742 -6.183 1.00 . A A . 24 DBU HG1 1 1
2 764 1 1 24 DBU HG2 H -9.504 -6.328 -7.013 1.00 . A A . 24 DBU HG2 1 1
2 765 1 1 24 DBU HG3 H -10.532 -7.292 -5.937 1.00 . A A . 24 DBU HG3 1 1
2 766 1 1 24 DBU N N -11.315 -4.892 -4.636 1.00 . A A . 24 DBU N 1 1
2 767 1 1 24 DBU O O -9.517 -4.713 -2.043 1.00 . A A . 24 DBU O 1 1
2 768 1 1 25 CYS C C -9.136 -1.299 -2.053 1.00 . A A . 25 CYS C 1 1
2 769 1 1 25 CYS CA C -8.153 -2.355 -2.551 1.00 . A A . 25 CYS CA 1 1
2 770 1 1 25 CYS CB C -6.912 -1.677 -3.135 1.00 . A A . 25 CYS CB 1 1
2 771 1 1 25 CYS H H -8.726 -2.963 -4.496 1.00 . A A . 25 CYS H 1 1
2 772 1 1 25 CYS HA H -7.857 -2.974 -1.718 1.00 . A A . 25 CYS HA 1 1
2 773 1 1 25 CYS HB2 H -6.342 -2.406 -3.692 1.00 . A A . 25 CYS HB2 1 1
2 774 1 1 25 CYS HB3 H -7.223 -0.886 -3.801 1.00 . A A . 25 CYS HB3 1 1
2 775 1 1 25 CYS N N -8.777 -3.215 -3.549 1.00 . A A . 25 CYS N 1 1
2 776 1 1 25 CYS O O -8.773 -0.137 -1.865 1.00 . A A . 25 CYS O 1 1
2 777 1 1 25 CYS SG S -5.805 -0.948 -1.885 1.00 . A A . 25 CYS SG 1 1
2 778 1 1 26 CYS C C -12.363 -1.513 -0.402 1.00 . A A . 26 CYS C 1 1
2 779 1 1 26 CYS CA C -11.417 -0.802 -1.365 1.00 . A A . 26 CYS CA 1 1
2 780 1 1 26 CYS CB C -12.207 -0.232 -2.545 1.00 . A A . 26 CYS CB 1 1
2 781 1 1 26 CYS H H -10.610 -2.650 -2.009 1.00 . A A . 26 CYS H 1 1
2 782 1 1 26 CYS HA H -10.933 0.009 -0.842 1.00 . A A . 26 CYS HA 1 1
2 783 1 1 26 CYS HB2 H -11.813 -0.644 -3.464 1.00 . A A . 26 CYS HB2 1 1
2 784 1 1 26 CYS HB3 H -13.244 -0.515 -2.445 1.00 . A A . 26 CYS HB3 1 1
2 785 1 1 26 CYS N N -10.381 -1.711 -1.841 1.00 . A A . 26 CYS N 1 1
2 786 1 1 26 CYS O O -12.501 -1.116 0.755 1.00 . A A . 26 CYS O 1 1
2 787 1 1 26 CYS SG S -12.137 1.583 -2.679 1.00 . A A . 26 CYS SG 1 1
2 788 1 1 27 SER C C -13.207 -4.300 0.842 1.00 . A A . 27 SER C 1 1
2 789 1 1 27 SER CA C -13.949 -3.330 -0.072 1.00 . A A . 27 SER CA 1 1
2 790 1 1 27 SER CB C -14.927 -4.097 -0.963 1.00 . A A . 27 SER CB 1 1
2 791 1 1 27 SER H H -12.861 -2.832 -1.819 1.00 . A A . 27 SER H 1 1
2 792 1 1 27 SER HA H -14.503 -2.632 0.538 1.00 . A A . 27 SER HA 1 1
2 793 1 1 27 SER HB2 H -15.778 -4.408 -0.376 1.00 . A A . 27 SER HB2 1 1
2 794 1 1 27 SER HB3 H -15.259 -3.454 -1.766 1.00 . A A . 27 SER HB3 1 1
2 795 1 1 27 SER HG H -14.726 -6.035 -1.165 1.00 . A A . 27 SER HG 1 1
2 796 1 1 27 SER N N -13.013 -2.565 -0.888 1.00 . A A . 27 SER N 1 1
2 797 1 1 27 SER O O -12.615 -3.897 1.842 1.00 . A A . 27 SER O 1 1
2 798 1 1 27 SER OG O -14.313 -5.246 -1.522 1.00 . A A . 27 SER OG 1 1
3 799 1 1 1 LYS C C 3.048 4.232 -2.098 1.00 . A A . 1 LYS C 1 1
3 800 1 1 1 LYS CA C 2.881 3.138 -3.148 1.00 . A A . 1 LYS CA 1 1
3 801 1 1 1 LYS CB C 2.260 3.724 -4.417 1.00 . A A . 1 LYS CB 1 1
3 802 1 1 1 LYS CD C 2.872 5.069 -6.448 1.00 . A A . 1 LYS CD 1 1
3 803 1 1 1 LYS CE C 2.868 4.671 -7.916 1.00 . A A . 1 LYS CE 1 1
3 804 1 1 1 LYS CG C 3.251 3.900 -5.555 1.00 . A A . 1 LYS CG 1 1
3 805 1 1 1 LYS H1 H 1.655 2.131 -1.747 1.00 . A A . 1 LYS H1 1 1
3 806 1 1 1 LYS HA H 3.854 2.734 -3.387 1.00 . A A . 1 LYS HA 1 1
3 807 1 1 1 LYS HB2 H 1.470 3.068 -4.753 1.00 . A A . 1 LYS HB2 1 1
3 808 1 1 1 LYS HB3 H 1.837 4.691 -4.183 1.00 . A A . 1 LYS HB3 1 1
3 809 1 1 1 LYS HD2 H 1.885 5.413 -6.178 1.00 . A A . 1 LYS HD2 1 1
3 810 1 1 1 LYS HD3 H 3.586 5.868 -6.303 1.00 . A A . 1 LYS HD3 1 1
3 811 1 1 1 LYS HE2 H 2.289 3.768 -8.029 1.00 . A A . 1 LYS HE2 1 1
3 812 1 1 1 LYS HE3 H 2.413 5.465 -8.490 1.00 . A A . 1 LYS HE3 1 1
3 813 1 1 1 LYS HG2 H 4.232 4.080 -5.141 1.00 . A A . 1 LYS HG2 1 1
3 814 1 1 1 LYS HG3 H 3.268 2.997 -6.148 1.00 . A A . 1 LYS HG3 1 1
3 815 1 1 1 LYS HZ1 H 4.841 4.029 -7.677 1.00 . A A . 1 LYS HZ1 1 1
3 816 1 1 1 LYS HZ2 H 4.668 5.325 -8.750 1.00 . A A . 1 LYS HZ2 1 1
3 817 1 1 1 LYS HZ3 H 4.218 3.766 -9.228 1.00 . A A . 1 LYS HZ3 1 1
3 818 1 1 1 LYS N N 2.057 2.049 -2.637 1.00 . A A . 1 LYS N 1 1
3 819 1 1 1 LYS NZ N 4.245 4.430 -8.429 1.00 . A A . 1 LYS NZ 1 1
3 820 1 1 1 LYS O O 2.591 4.093 -0.963 1.00 . A A . 1 LYS O 1 1
3 821 1 1 2 LYS C C 2.761 7.424 -1.629 1.00 . A A . 2 LYS C 1 1
3 822 1 1 2 LYS CA C 3.927 6.442 -1.579 1.00 . A A . 2 LYS CA 1 1
3 823 1 1 2 LYS CB C 5.229 7.162 -1.938 1.00 . A A . 2 LYS CB 1 1
3 824 1 1 2 LYS CD C 7.695 6.715 -2.111 1.00 . A A . 2 LYS CD 1 1
3 825 1 1 2 LYS CE C 8.093 8.171 -2.301 1.00 . A A . 2 LYS CE 1 1
3 826 1 1 2 LYS CG C 6.452 6.586 -1.246 1.00 . A A . 2 LYS CG 1 1
3 827 1 1 2 LYS H H 4.043 5.374 -3.403 1.00 . A A . 2 LYS H 1 1
3 828 1 1 2 LYS HA H 4.007 6.048 -0.578 1.00 . A A . 2 LYS HA 1 1
3 829 1 1 2 LYS HB2 H 5.380 7.096 -3.005 1.00 . A A . 2 LYS HB2 1 1
3 830 1 1 2 LYS HB3 H 5.140 8.202 -1.659 1.00 . A A . 2 LYS HB3 1 1
3 831 1 1 2 LYS HD2 H 8.510 6.190 -1.636 1.00 . A A . 2 LYS HD2 1 1
3 832 1 1 2 LYS HD3 H 7.496 6.276 -3.079 1.00 . A A . 2 LYS HD3 1 1
3 833 1 1 2 LYS HE2 H 7.408 8.793 -1.746 1.00 . A A . 2 LYS HE2 1 1
3 834 1 1 2 LYS HE3 H 9.094 8.309 -1.920 1.00 . A A . 2 LYS HE3 1 1
3 835 1 1 2 LYS HG2 H 6.615 7.117 -0.320 1.00 . A A . 2 LYS HG2 1 1
3 836 1 1 2 LYS HG3 H 6.277 5.540 -1.037 1.00 . A A . 2 LYS HG3 1 1
3 837 1 1 2 LYS HZ1 H 7.879 9.593 -3.815 1.00 . A A . 2 LYS HZ1 1 1
3 838 1 1 2 LYS HZ2 H 7.305 8.058 -4.232 1.00 . A A . 2 LYS HZ2 1 1
3 839 1 1 2 LYS HZ3 H 8.970 8.355 -4.188 1.00 . A A . 2 LYS HZ3 1 1
3 840 1 1 2 LYS N N 3.702 5.322 -2.485 1.00 . A A . 2 LYS N 1 1
3 841 1 1 2 LYS NZ N 8.059 8.572 -3.735 1.00 . A A . 2 LYS NZ 1 1
3 842 1 1 2 LYS O O 2.130 7.708 -0.610 1.00 . A A . 2 LYS O 1 1
3 843 1 1 3 LYS C C 0.071 8.311 -2.487 1.00 . A A . 3 LYS C 1 1
3 844 1 1 3 LYS CA C 1.385 8.887 -3.005 1.00 . A A . 3 LYS CA 1 1
3 845 1 1 3 LYS CB C 1.245 9.255 -4.484 1.00 . A A . 3 LYS CB 1 1
3 846 1 1 3 LYS CD C 1.280 11.743 -4.827 1.00 . A A . 3 LYS CD 1 1
3 847 1 1 3 LYS CE C 2.174 12.942 -4.552 1.00 . A A . 3 LYS CE 1 1
3 848 1 1 3 LYS CG C 2.082 10.454 -4.895 1.00 . A A . 3 LYS CG 1 1
3 849 1 1 3 LYS H H 3.016 7.674 -3.596 1.00 . A A . 3 LYS H 1 1
3 850 1 1 3 LYS HA H 1.620 9.778 -2.442 1.00 . A A . 3 LYS HA 1 1
3 851 1 1 3 LYS HB2 H 1.549 8.409 -5.083 1.00 . A A . 3 LYS HB2 1 1
3 852 1 1 3 LYS HB3 H 0.208 9.478 -4.691 1.00 . A A . 3 LYS HB3 1 1
3 853 1 1 3 LYS HD2 H 0.776 11.893 -5.770 1.00 . A A . 3 LYS HD2 1 1
3 854 1 1 3 LYS HD3 H 0.549 11.660 -4.035 1.00 . A A . 3 LYS HD3 1 1
3 855 1 1 3 LYS HE2 H 2.880 12.678 -3.779 1.00 . A A . 3 LYS HE2 1 1
3 856 1 1 3 LYS HE3 H 2.708 13.192 -5.457 1.00 . A A . 3 LYS HE3 1 1
3 857 1 1 3 LYS HG2 H 2.929 10.535 -4.230 1.00 . A A . 3 LYS HG2 1 1
3 858 1 1 3 LYS HG3 H 2.429 10.309 -5.908 1.00 . A A . 3 LYS HG3 1 1
3 859 1 1 3 LYS HZ1 H 1.651 14.960 -4.675 1.00 . A A . 3 LYS HZ1 1 1
3 860 1 1 3 LYS HZ2 H 1.584 14.330 -3.107 1.00 . A A . 3 LYS HZ2 1 1
3 861 1 1 3 LYS HZ3 H 0.373 13.948 -4.224 1.00 . A A . 3 LYS HZ3 1 1
3 862 1 1 3 LYS N N 2.477 7.939 -2.821 1.00 . A A . 3 LYS N 1 1
3 863 1 1 3 LYS NZ N 1.390 14.128 -4.108 1.00 . A A . 3 LYS NZ 1 1
3 864 1 1 3 LYS O O -0.709 9.006 -1.837 1.00 . A A . 3 LYS O 1 1
3 865 1 1 4 SER C C -1.209 5.757 -0.959 1.00 . A A . 4 SER C 1 1
3 866 1 1 4 SER CA C -1.388 6.367 -2.345 1.00 . A A . 4 SER CA 1 1
3 867 1 1 4 SER CB C -1.783 5.280 -3.347 1.00 . A A . 4 SER CB 1 1
3 868 1 1 4 SER H H 0.494 6.535 -3.302 1.00 . A A . 4 SER H 1 1
3 869 1 1 4 SER HA H -2.173 7.107 -2.301 1.00 . A A . 4 SER HA 1 1
3 870 1 1 4 SER HB2 H -0.988 5.150 -4.065 1.00 . A A . 4 SER HB2 1 1
3 871 1 1 4 SER HB3 H -1.948 4.352 -2.819 1.00 . A A . 4 SER HB3 1 1
3 872 1 1 4 SER HG H -3.005 6.583 -4.151 1.00 . A A . 4 SER HG 1 1
3 873 1 1 4 SER N N -0.167 7.036 -2.780 1.00 . A A . 4 SER N 1 1
3 874 1 1 4 SER O O -0.101 5.393 -0.567 1.00 . A A . 4 SER O 1 1
3 875 1 1 4 SER OG O -2.970 5.630 -4.037 1.00 . A A . 4 SER OG 1 1
3 876 1 1 5 GLY C C -3.630 4.879 1.717 1.00 . A A . 5 GLY C 1 1
3 877 1 1 5 GLY CA C -2.254 5.081 1.114 1.00 . A A . 5 GLY CA 1 1
3 878 1 1 5 GLY H H -3.166 5.954 -0.585 1.00 . A A . 5 GLY H 1 1
3 879 1 1 5 GLY HA2 H -1.749 4.127 1.068 1.00 . A A . 5 GLY HA2 1 1
3 880 1 1 5 GLY HA3 H -1.689 5.745 1.752 1.00 . A A . 5 GLY HA3 1 1
3 881 1 1 5 GLY N N -2.309 5.647 -0.220 1.00 . A A . 5 GLY N 1 1
3 882 1 1 5 GLY O O -4.120 3.753 1.802 1.00 . A A . 5 GLY O 1 1
3 883 1 1 6 VAL C C -6.377 7.182 2.446 1.00 . A A . 6 VAL C 1 1
3 884 1 1 6 VAL CA C -5.585 5.912 2.736 1.00 . A A . 6 VAL CA 1 1
3 885 1 1 6 VAL CB C -5.505 5.706 4.260 1.00 . A A . 6 VAL CB 1 1
3 886 1 1 6 VAL CG1 C -5.141 4.265 4.586 1.00 . A A . 6 VAL CG1 1 1
3 887 1 1 6 VAL CG2 C -4.502 6.670 4.876 1.00 . A A . 6 VAL CG2 1 1
3 888 1 1 6 VAL H H -3.815 6.843 2.043 1.00 . A A . 6 VAL H 1 1
3 889 1 1 6 VAL HA H -6.105 5.068 2.306 1.00 . A A . 6 VAL HA 1 1
3 890 1 1 6 VAL HB H -6.477 5.912 4.682 1.00 . A A . 6 VAL HB 1 1
3 891 1 1 6 VAL HG11 H -4.066 4.164 4.617 1.00 . A A . 6 VAL HG11 1 1
3 892 1 1 6 VAL HG12 H -5.556 3.997 5.546 1.00 . A A . 6 VAL HG12 1 1
3 893 1 1 6 VAL HG13 H -5.541 3.612 3.824 1.00 . A A . 6 VAL HG13 1 1
3 894 1 1 6 VAL HG21 H -3.573 6.152 5.062 1.00 . A A . 6 VAL HG21 1 1
3 895 1 1 6 VAL HG22 H -4.326 7.491 4.195 1.00 . A A . 6 VAL HG22 1 1
3 896 1 1 6 VAL HG23 H -4.895 7.053 5.806 1.00 . A A . 6 VAL HG23 1 1
3 897 1 1 6 VAL N N -4.256 5.973 2.138 1.00 . A A . 6 VAL N 1 1
3 898 1 1 6 VAL O O -7.371 7.470 3.113 1.00 . A A . 6 VAL O 1 1
3 899 1 1 7 ILE C C -7.860 8.894 0.260 1.00 . A A . 7 ILE C 1 1
3 900 1 1 7 ILE CA C -6.599 9.175 1.070 1.00 . A A . 7 ILE CA 1 1
3 901 1 1 7 ILE CB C -5.669 10.089 0.250 1.00 . A A . 7 ILE CB 1 1
3 902 1 1 7 ILE CD1 C -3.542 10.374 1.619 1.00 . A A . 7 ILE CD1 1 1
3 903 1 1 7 ILE CG1 C -4.853 10.989 1.180 1.00 . A A . 7 ILE CG1 1 1
3 904 1 1 7 ILE CG2 C -6.478 10.926 -0.730 1.00 . A A . 7 ILE CG2 1 1
3 905 1 1 7 ILE H H -5.133 7.654 0.955 1.00 . A A . 7 ILE H 1 1
3 906 1 1 7 ILE HA H -6.874 9.696 1.976 1.00 . A A . 7 ILE HA 1 1
3 907 1 1 7 ILE HB H -4.996 9.465 -0.317 1.00 . A A . 7 ILE HB 1 1
3 908 1 1 7 ILE HD11 H -2.955 11.113 2.143 1.00 . A A . 7 ILE HD11 1 1
3 909 1 1 7 ILE HD12 H -3.738 9.538 2.273 1.00 . A A . 7 ILE HD12 1 1
3 910 1 1 7 ILE HD13 H -2.997 10.032 0.751 1.00 . A A . 7 ILE HD13 1 1
3 911 1 1 7 ILE HG12 H -4.630 11.914 0.672 1.00 . A A . 7 ILE HG12 1 1
3 912 1 1 7 ILE HG13 H -5.434 11.200 2.066 1.00 . A A . 7 ILE HG13 1 1
3 913 1 1 7 ILE HG21 H -6.745 10.321 -1.584 1.00 . A A . 7 ILE HG21 1 1
3 914 1 1 7 ILE HG22 H -7.376 11.279 -0.245 1.00 . A A . 7 ILE HG22 1 1
3 915 1 1 7 ILE HG23 H -5.889 11.769 -1.056 1.00 . A A . 7 ILE HG23 1 1
3 916 1 1 7 ILE N N -5.930 7.937 1.448 1.00 . A A . 7 ILE N 1 1
3 917 1 1 7 ILE O O -8.966 9.286 0.631 1.00 . A A . 7 ILE O 1 1
3 918 1 1 8 PRO C C -9.732 6.803 -1.139 1.00 . A A . 8 PRO C 1 1
3 919 1 1 8 PRO CA C -8.806 7.844 -1.758 1.00 . A A . 8 PRO CA 1 1
3 920 1 1 8 PRO CB C -8.109 7.271 -2.995 1.00 . A A . 8 PRO CB 1 1
3 921 1 1 8 PRO CD C -6.402 7.696 -1.377 1.00 . A A . 8 PRO CD 1 1
3 922 1 1 8 PRO CG C -6.799 6.771 -2.493 1.00 . A A . 8 PRO CG 1 1
3 923 1 1 8 PRO HA H -9.381 8.715 -2.038 1.00 . A A . 8 PRO HA 1 1
3 924 1 1 8 PRO HB2 H -8.706 6.471 -3.409 1.00 . A A . 8 PRO HB2 1 1
3 925 1 1 8 PRO HB3 H -7.979 8.049 -3.732 1.00 . A A . 8 PRO HB3 1 1
3 926 1 1 8 PRO HD2 H -5.871 7.155 -0.608 1.00 . A A . 8 PRO HD2 1 1
3 927 1 1 8 PRO HD3 H -5.797 8.507 -1.756 1.00 . A A . 8 PRO HD3 1 1
3 928 1 1 8 PRO HG2 H -6.908 5.762 -2.124 1.00 . A A . 8 PRO HG2 1 1
3 929 1 1 8 PRO HG3 H -6.066 6.804 -3.286 1.00 . A A . 8 PRO HG3 1 1
3 930 1 1 8 PRO N N -7.692 8.196 -0.873 1.00 . A A . 8 PRO N 1 1
3 931 1 1 8 PRO O O -10.951 6.877 -1.286 1.00 . A A . 8 PRO O 1 1
3 932 1 1 9 . C C -9.725 3.476 -0.542 1.00 . A A . 9 DBB C 1 1
3 933 1 1 9 . CA C -9.925 4.769 0.203 1.00 . A A . 9 DBB CA 1 1
3 934 1 1 9 . CB C -9.455 4.603 1.650 1.00 . A A . 9 DBB CB 1 1
3 935 1 1 9 . CG C -10.073 5.702 2.517 1.00 . A A . 9 DBB CG 1 1
3 936 1 1 9 . H H -8.168 5.828 -0.362 1.00 . A A . 9 DBB H 1 1
3 937 1 1 9 . HA H -10.981 5.037 0.192 1.00 . A A . 9 DBB HA 1 1
3 938 1 1 9 . HB2 H -8.369 4.676 1.691 1.00 . A A . 9 DBB HB2 1 1
3 939 1 1 9 . HG1 H -9.873 6.675 2.068 1.00 . A A . 9 DBB HG1 1 1
3 940 1 1 9 . HG2 H -11.149 5.548 2.587 1.00 . A A . 9 DBB HG2 1 1
3 941 1 1 9 . HG3 H -9.635 5.665 3.515 1.00 . A A . 9 DBB HG3 1 1
3 942 1 1 9 . N N -9.145 5.834 -0.444 1.00 . A A . 9 DBB N 1 1
3 943 1 1 9 . O O -10.634 2.989 -1.215 1.00 . A A . 9 DBB O 1 1
3 944 1 1 10 VAL C C -7.766 0.594 -0.095 1.00 . A A . 10 VAL C 1 1
3 945 1 1 10 VAL CA C -8.207 1.656 -1.096 1.00 . A A . 10 VAL CA 1 1
3 946 1 1 10 VAL CB C -7.096 1.849 -2.146 1.00 . A A . 10 VAL CB 1 1
3 947 1 1 10 VAL CG1 C -5.878 2.509 -1.519 1.00 . A A . 10 VAL CG1 1 1
3 948 1 1 10 VAL CG2 C -6.724 0.516 -2.778 1.00 . A A . 10 VAL CG2 1 1
3 949 1 1 10 VAL H H -7.845 3.346 0.125 1.00 . A A . 10 VAL H 1 1
3 950 1 1 10 VAL HA H -9.097 1.311 -1.603 1.00 . A A . 10 VAL HA 1 1
3 951 1 1 10 VAL HB H -7.472 2.499 -2.922 1.00 . A A . 10 VAL HB 1 1
3 952 1 1 10 VAL HG11 H -5.640 3.413 -2.061 1.00 . A A . 10 VAL HG11 1 1
3 953 1 1 10 VAL HG12 H -6.091 2.753 -0.488 1.00 . A A . 10 VAL HG12 1 1
3 954 1 1 10 VAL HG13 H -5.039 1.832 -1.563 1.00 . A A . 10 VAL HG13 1 1
3 955 1 1 10 VAL HG21 H -5.799 0.161 -2.349 1.00 . A A . 10 VAL HG21 1 1
3 956 1 1 10 VAL HG22 H -7.508 -0.203 -2.590 1.00 . A A . 10 VAL HG22 1 1
3 957 1 1 10 VAL HG23 H -6.602 0.644 -3.843 1.00 . A A . 10 VAL HG23 1 1
3 958 1 1 10 VAL N N -8.528 2.910 -0.426 1.00 . A A . 10 VAL N 1 1
3 959 1 1 10 VAL O O -7.015 0.880 0.836 1.00 . A A . 10 VAL O 1 1
3 960 1 1 11 DAL C C -9.038 -2.015 1.539 1.00 . A A . 11 DAL C 1 1
3 961 1 1 11 DAL CA C -7.890 -1.746 0.600 1.00 . A A . 11 DAL CA 1 1
3 962 1 1 11 DAL CB C -7.609 -2.998 -0.235 1.00 . A A . 11 DAL CB 1 1
3 963 1 1 11 DAL H H -8.835 -0.797 -1.054 1.00 . A A . 11 DAL H 1 1
3 964 1 1 11 DAL HA H -7.002 -1.485 1.175 1.00 . A A . 11 DAL HA 1 1
3 965 1 1 11 DAL HB1 H -7.401 -2.709 -1.265 1.00 . A A . 11 DAL HB1 1 1
3 966 1 1 11 DAL HB2 H -6.747 -3.522 0.177 1.00 . A A . 11 DAL HB2 1 1
3 967 1 1 11 DAL N N -8.239 -0.632 -0.293 1.00 . A A . 11 DAL N 1 1
3 968 1 1 11 DAL O O -10.202 -1.830 1.183 1.00 . A A . 11 DAL O 1 1
3 969 1 1 12 HIS C C -9.265 -2.322 5.142 1.00 . A A . 12 HIS C 1 1
3 970 1 1 12 HIS CA C -9.730 -2.751 3.754 1.00 . A A . 12 HIS CA 1 1
3 971 1 1 12 HIS CB C -10.057 -4.245 3.752 1.00 . A A . 12 HIS CB 1 1
3 972 1 1 12 HIS CD2 C -11.850 -5.008 5.464 1.00 . A A . 12 HIS CD2 1 1
3 973 1 1 12 HIS CE1 C -13.624 -4.764 4.199 1.00 . A A . 12 HIS CE1 1 1
3 974 1 1 12 HIS CG C -11.432 -4.557 4.258 1.00 . A A . 12 HIS CG 1 1
3 975 1 1 12 HIS H H -7.768 -2.581 2.976 1.00 . A A . 12 HIS H 1 1
3 976 1 1 12 HIS HA H -10.620 -2.196 3.499 1.00 . A A . 12 HIS HA 1 1
3 977 1 1 12 HIS HB2 H -9.982 -4.622 2.743 1.00 . A A . 12 HIS HB2 1 1
3 978 1 1 12 HIS HB3 H -9.346 -4.764 4.379 1.00 . A A . 12 HIS HB3 1 1
3 979 1 1 12 HIS HD1 H -12.594 -4.105 2.560 1.00 . A A . 12 HIS HD1 1 1
3 980 1 1 12 HIS HD2 H -11.225 -5.231 6.317 1.00 . A A . 12 HIS HD2 1 1
3 981 1 1 12 HIS HE1 H -14.648 -4.755 3.857 1.00 . A A . 12 HIS HE1 1 1
3 982 1 1 12 HIS N N -8.713 -2.454 2.751 1.00 . A A . 12 HIS N 1 1
3 983 1 1 12 HIS ND1 N -12.567 -4.416 3.488 1.00 . A A . 12 HIS ND1 1 1
3 984 1 1 12 HIS NE2 N -13.217 -5.128 5.402 1.00 . A A . 12 HIS NE2 1 1
3 985 1 1 12 HIS O O -9.376 -3.080 6.106 1.00 . A A . 12 HIS O 1 1
3 986 1 1 13 ASP C C -8.061 0.936 6.424 1.00 . A A . 13 ASP C 1 1
3 987 1 1 13 ASP CA C -8.262 -0.574 6.506 1.00 . A A . 13 ASP CA 1 1
3 988 1 1 13 ASP CB C -6.951 -1.254 6.903 1.00 . A A . 13 ASP CB 1 1
3 989 1 1 13 ASP CG C -6.621 -1.064 8.371 1.00 . A A . 13 ASP CG 1 1
3 990 1 1 13 ASP H H -8.682 -0.547 4.431 1.00 . A A . 13 ASP H 1 1
3 991 1 1 13 ASP HA H -9.008 -0.784 7.258 1.00 . A A . 13 ASP HA 1 1
3 992 1 1 13 ASP HB2 H -7.029 -2.314 6.705 1.00 . A A . 13 ASP HB2 1 1
3 993 1 1 13 ASP HB3 H -6.146 -0.840 6.315 1.00 . A A . 13 ASP HB3 1 1
3 994 1 1 13 ASP N N -8.744 -1.104 5.236 1.00 . A A . 13 ASP N 1 1
3 995 1 1 13 ASP O O -7.230 1.502 7.135 1.00 . A A . 13 ASP O 1 1
3 996 1 1 13 ASP OD1 O -7.349 -0.309 9.050 1.00 . A A . 13 ASP OD1 1 1
3 997 1 1 13 ASP OD2 O -5.636 -1.671 8.840 1.00 . A A . 13 ASP OD2 1 1
3 998 1 1 14 CYS C C -10.053 3.706 5.723 1.00 . A A . 14 CYS C 1 1
3 999 1 1 14 CYS CA C -8.731 3.027 5.373 1.00 . A A . 14 CYS CA 1 1
3 1000 1 1 14 CYS CB C -8.340 3.360 3.932 1.00 . A A . 14 CYS CB 1 1
3 1001 1 1 14 CYS H H -9.470 1.077 5.012 1.00 . A A . 14 CYS H 1 1
3 1002 1 1 14 CYS HA H -7.965 3.394 6.039 1.00 . A A . 14 CYS HA 1 1
3 1003 1 1 14 CYS HB2 H -8.116 4.415 3.863 1.00 . A A . 14 CYS HB2 1 1
3 1004 1 1 14 CYS HB3 H -7.461 2.792 3.665 1.00 . A A . 14 CYS HB3 1 1
3 1005 1 1 14 CYS N N -8.826 1.583 5.551 1.00 . A A . 14 CYS N 1 1
3 1006 1 1 14 CYS O O -10.075 4.857 6.159 1.00 . A A . 14 CYS O 1 1
3 1007 1 1 14 CYS SG S -9.635 2.989 2.705 1.00 . A A . 14 CYS SG 1 1
3 1008 1 1 15 HIS C C -13.557 2.479 5.527 1.00 . A A . 15 HIS C 1 1
3 1009 1 1 15 HIS CA C -12.478 3.515 5.825 1.00 . A A . 15 HIS CA 1 1
3 1010 1 1 15 HIS CB C -12.735 4.784 5.012 1.00 . A A . 15 HIS CB 1 1
3 1011 1 1 15 HIS CD2 C -12.391 7.268 5.675 1.00 . A A . 15 HIS CD2 1 1
3 1012 1 1 15 HIS CE1 C -13.528 7.259 7.549 1.00 . A A . 15 HIS CE1 1 1
3 1013 1 1 15 HIS CG C -12.874 6.016 5.852 1.00 . A A . 15 HIS CG 1 1
3 1014 1 1 15 HIS H H -11.069 2.072 5.179 1.00 . A A . 15 HIS H 1 1
3 1015 1 1 15 HIS HA H -12.510 3.759 6.876 1.00 . A A . 15 HIS HA 1 1
3 1016 1 1 15 HIS HB2 H -11.911 4.940 4.330 1.00 . A A . 15 HIS HB2 1 1
3 1017 1 1 15 HIS HB3 H -13.647 4.663 4.445 1.00 . A A . 15 HIS HB3 1 1
3 1018 1 1 15 HIS HD1 H -14.053 5.285 7.438 1.00 . A A . 15 HIS HD1 1 1
3 1019 1 1 15 HIS HD2 H -11.787 7.612 4.847 1.00 . A A . 15 HIS HD2 1 1
3 1020 1 1 15 HIS HE1 H -13.992 7.577 8.472 1.00 . A A . 15 HIS HE1 1 1
3 1021 1 1 15 HIS N N -11.152 2.984 5.529 1.00 . A A . 15 HIS N 1 1
3 1022 1 1 15 HIS ND1 N -13.581 6.044 7.036 1.00 . A A . 15 HIS ND1 1 1
3 1023 1 1 15 HIS NE2 N -12.812 8.022 6.743 1.00 . A A . 15 HIS NE2 1 1
3 1024 1 1 15 HIS O O -13.256 1.336 5.186 1.00 . A A . 15 HIS O 1 1
3 1025 1 1 16 MET C C -16.791 2.508 4.249 1.00 . A A . 16 MET C 1 1
3 1026 1 1 16 MET CA C -15.939 1.993 5.405 1.00 . A A . 16 MET CA 1 1
3 1027 1 1 16 MET CB C -16.798 1.848 6.663 1.00 . A A . 16 MET CB 1 1
3 1028 1 1 16 MET CE C -19.850 3.402 7.897 1.00 . A A . 16 MET CE 1 1
3 1029 1 1 16 MET CG C -17.149 3.176 7.315 1.00 . A A . 16 MET CG 1 1
3 1030 1 1 16 MET H H -14.992 3.811 5.936 1.00 . A A . 16 MET H 1 1
3 1031 1 1 16 MET HA H -15.539 1.026 5.140 1.00 . A A . 16 MET HA 1 1
3 1032 1 1 16 MET HB2 H -17.718 1.347 6.400 1.00 . A A . 16 MET HB2 1 1
3 1033 1 1 16 MET HB3 H -16.263 1.248 7.384 1.00 . A A . 16 MET HB3 1 1
3 1034 1 1 16 MET HE1 H -20.631 2.760 8.277 1.00 . A A . 16 MET HE1 1 1
3 1035 1 1 16 MET HE2 H -20.098 4.432 8.104 1.00 . A A . 16 MET HE2 1 1
3 1036 1 1 16 MET HE3 H -19.755 3.262 6.830 1.00 . A A . 16 MET HE3 1 1
3 1037 1 1 16 MET HG2 H -16.242 3.633 7.681 1.00 . A A . 16 MET HG2 1 1
3 1038 1 1 16 MET HG3 H -17.599 3.818 6.572 1.00 . A A . 16 MET HG3 1 1
3 1039 1 1 16 MET N N -14.815 2.887 5.661 1.00 . A A . 16 MET N 1 1
3 1040 1 1 16 MET O O -17.953 2.866 4.434 1.00 . A A . 16 MET O 1 1
3 1041 1 1 16 MET SD S -18.298 2.990 8.692 1.00 . A A . 16 MET SD 1 1
3 1042 1 1 17 ASN C C -16.334 2.381 0.608 1.00 . A A . 17 ASN C 1 1
3 1043 1 1 17 ASN CA C -16.910 3.013 1.871 1.00 . A A . 17 ASN CA 1 1
3 1044 1 1 17 ASN CB C -16.827 4.538 1.776 1.00 . A A . 17 ASN CB 1 1
3 1045 1 1 17 ASN CG C -17.995 5.224 2.459 1.00 . A A . 17 ASN CG 1 1
3 1046 1 1 17 ASN H H -15.275 2.242 2.973 1.00 . A A . 17 ASN H 1 1
3 1047 1 1 17 ASN HA H -17.946 2.723 1.965 1.00 . A A . 17 ASN HA 1 1
3 1048 1 1 17 ASN HB2 H -15.914 4.873 2.245 1.00 . A A . 17 ASN HB2 1 1
3 1049 1 1 17 ASN HB3 H -16.821 4.828 0.736 1.00 . A A . 17 ASN HB3 1 1
3 1050 1 1 17 ASN HD21 H -16.983 5.295 4.169 1.00 . A A . 17 ASN HD21 1 1
3 1051 1 1 17 ASN HD22 H -18.573 5.971 4.208 1.00 . A A . 17 ASN HD22 1 1
3 1052 1 1 17 ASN N N -16.204 2.541 3.057 1.00 . A A . 17 ASN N 1 1
3 1053 1 1 17 ASN ND2 N -17.834 5.528 3.741 1.00 . A A . 17 ASN ND2 1 1
3 1054 1 1 17 ASN O O -17.073 1.930 -0.265 1.00 . A A . 17 ASN O 1 1
3 1055 1 1 17 ASN OD1 O -19.028 5.478 1.840 1.00 . A A . 17 ASN OD1 1 1
3 1056 1 1 18 DAL C C -14.328 2.766 -1.778 1.00 . A A . 18 DAL C 1 1
3 1057 1 1 18 DAL CA C -14.326 1.770 -0.646 1.00 . A A . 18 DAL CA 1 1
3 1058 1 1 18 DAL CB C -12.883 1.426 -0.271 1.00 . A A . 18 DAL CB 1 1
3 1059 1 1 18 DAL H H -14.472 2.728 1.248 1.00 . A A . 18 DAL H 1 1
3 1060 1 1 18 DAL HA H -14.847 0.865 -0.957 1.00 . A A . 18 DAL HA 1 1
3 1061 1 1 18 DAL HB1 H -12.858 0.459 0.231 1.00 . A A . 18 DAL HB1 1 1
3 1062 1 1 18 DAL HB2 H -12.275 1.381 -1.175 1.00 . A A . 18 DAL HB2 1 1
3 1063 1 1 18 DAL N N -15.008 2.352 0.519 1.00 . A A . 18 DAL N 1 1
3 1064 1 1 18 DAL O O -14.873 3.863 -1.652 1.00 . A A . 18 DAL O 1 1
3 1065 1 1 19 PHE C C -12.966 2.547 -5.229 1.00 . A A . 19 PHE C 1 1
3 1066 1 1 19 PHE CA C -13.647 3.256 -4.062 1.00 . A A . 19 PHE CA 1 1
3 1067 1 1 19 PHE CB C -12.892 4.543 -3.722 1.00 . A A . 19 PHE CB 1 1
3 1068 1 1 19 PHE CD1 C -11.688 5.964 -5.403 1.00 . A A . 19 PHE CD1 1 1
3 1069 1 1 19 PHE CD2 C -14.069 6.072 -5.325 1.00 . A A . 19 PHE CD2 1 1
3 1070 1 1 19 PHE CE1 C -11.676 6.887 -6.432 1.00 . A A . 19 PHE CE1 1 1
3 1071 1 1 19 PHE CE2 C -14.063 6.995 -6.354 1.00 . A A . 19 PHE CE2 1 1
3 1072 1 1 19 PHE CG C -12.883 5.546 -4.839 1.00 . A A . 19 PHE CG 1 1
3 1073 1 1 19 PHE CZ C -12.865 7.404 -6.907 1.00 . A A . 19 PHE CZ 1 1
3 1074 1 1 19 PHE H H -13.301 1.498 -2.933 1.00 . A A . 19 PHE H 1 1
3 1075 1 1 19 PHE HA H -14.656 3.506 -4.349 1.00 . A A . 19 PHE HA 1 1
3 1076 1 1 19 PHE HB2 H -13.354 5.007 -2.864 1.00 . A A . 19 PHE HB2 1 1
3 1077 1 1 19 PHE HB3 H -11.867 4.298 -3.485 1.00 . A A . 19 PHE HB3 1 1
3 1078 1 1 19 PHE HD1 H -10.757 5.560 -5.032 1.00 . A A . 19 PHE HD1 1 1
3 1079 1 1 19 PHE HD2 H -15.006 5.755 -4.892 1.00 . A A . 19 PHE HD2 1 1
3 1080 1 1 19 PHE HE1 H -10.738 7.204 -6.862 1.00 . A A . 19 PHE HE1 1 1
3 1081 1 1 19 PHE HE2 H -14.994 7.398 -6.723 1.00 . A A . 19 PHE HE2 1 1
3 1082 1 1 19 PHE HZ H -12.858 8.125 -7.711 1.00 . A A . 19 PHE HZ 1 1
3 1083 1 1 19 PHE N N -13.716 2.386 -2.894 1.00 . A A . 19 PHE N 1 1
3 1084 1 1 19 PHE O O -12.259 1.558 -5.040 1.00 . A A . 19 PHE O 1 1
3 1085 1 1 20 GLN C C -13.282 1.165 -7.995 1.00 . A A . 20 GLN C 1 1
3 1086 1 1 20 GLN CA C -12.593 2.476 -7.633 1.00 . A A . 20 GLN CA 1 1
3 1087 1 1 20 GLN CB C -11.096 2.240 -7.425 1.00 . A A . 20 GLN CB 1 1
3 1088 1 1 20 GLN CD C -8.882 3.309 -6.847 1.00 . A A . 20 GLN CD 1 1
3 1089 1 1 20 GLN CG C -10.390 3.390 -6.725 1.00 . A A . 20 GLN CG 1 1
3 1090 1 1 20 GLN H H -13.757 3.851 -6.521 1.00 . A A . 20 GLN H 1 1
3 1091 1 1 20 GLN HA H -12.729 3.175 -8.444 1.00 . A A . 20 GLN HA 1 1
3 1092 1 1 20 GLN HB2 H -10.964 1.348 -6.830 1.00 . A A . 20 GLN HB2 1 1
3 1093 1 1 20 GLN HB3 H -10.630 2.093 -8.388 1.00 . A A . 20 GLN HB3 1 1
3 1094 1 1 20 GLN HE21 H -8.767 2.347 -5.111 1.00 . A A . 20 GLN HE21 1 1
3 1095 1 1 20 GLN HE22 H -7.263 2.637 -5.909 1.00 . A A . 20 GLN HE22 1 1
3 1096 1 1 20 GLN HG2 H -10.722 4.319 -7.162 1.00 . A A . 20 GLN HG2 1 1
3 1097 1 1 20 GLN HG3 H -10.654 3.372 -5.677 1.00 . A A . 20 GLN HG3 1 1
3 1098 1 1 20 GLN N N -13.185 3.061 -6.435 1.00 . A A . 20 GLN N 1 1
3 1099 1 1 20 GLN NE2 N -8.238 2.704 -5.855 1.00 . A A . 20 GLN NE2 1 1
3 1100 1 1 20 GLN O O -13.973 1.074 -9.010 1.00 . A A . 20 GLN O 1 1
3 1101 1 1 20 GLN OE1 O -8.300 3.786 -7.822 1.00 . A A . 20 GLN OE1 1 1
3 1102 1 1 21 PHE C C -14.847 -1.404 -6.429 1.00 . A A . 21 PHE C 1 1
3 1103 1 1 21 PHE CA C -13.690 -1.158 -7.392 1.00 . A A . 21 PHE CA 1 1
3 1104 1 1 21 PHE CB C -12.640 -2.260 -7.238 1.00 . A A . 21 PHE CB 1 1
3 1105 1 1 21 PHE CD1 C -11.791 -2.438 -4.884 1.00 . A A . 21 PHE CD1 1 1
3 1106 1 1 21 PHE CD2 C -10.484 -1.231 -6.471 1.00 . A A . 21 PHE CD2 1 1
3 1107 1 1 21 PHE CE1 C -10.852 -2.173 -3.904 1.00 . A A . 21 PHE CE1 1 1
3 1108 1 1 21 PHE CE2 C -9.542 -0.963 -5.496 1.00 . A A . 21 PHE CE2 1 1
3 1109 1 1 21 PHE CG C -11.618 -1.971 -6.176 1.00 . A A . 21 PHE CG 1 1
3 1110 1 1 21 PHE CZ C -9.727 -1.434 -4.211 1.00 . A A . 21 PHE CZ 1 1
3 1111 1 1 21 PHE H H -12.527 0.284 -6.367 1.00 . A A . 21 PHE H 1 1
3 1112 1 1 21 PHE HA H -14.069 -1.172 -8.402 1.00 . A A . 21 PHE HA 1 1
3 1113 1 1 21 PHE HB2 H -13.134 -3.185 -6.979 1.00 . A A . 21 PHE HB2 1 1
3 1114 1 1 21 PHE HB3 H -12.120 -2.385 -8.176 1.00 . A A . 21 PHE HB3 1 1
3 1115 1 1 21 PHE HD1 H -12.672 -3.016 -4.643 1.00 . A A . 21 PHE HD1 1 1
3 1116 1 1 21 PHE HD2 H -10.338 -0.861 -7.475 1.00 . A A . 21 PHE HD2 1 1
3 1117 1 1 21 PHE HE1 H -11.000 -2.543 -2.900 1.00 . A A . 21 PHE HE1 1 1
3 1118 1 1 21 PHE HE2 H -8.663 -0.385 -5.738 1.00 . A A . 21 PHE HE2 1 1
3 1119 1 1 21 PHE HZ H -8.992 -1.227 -3.447 1.00 . A A . 21 PHE HZ 1 1
3 1120 1 1 21 PHE N N -13.088 0.150 -7.159 1.00 . A A . 21 PHE N 1 1
3 1121 1 1 21 PHE O O -15.827 -2.065 -6.773 1.00 . A A . 21 PHE O 1 1
3 1122 1 1 22 VAL C C -16.387 -2.416 -4.272 1.00 . A A . 22 VAL C 1 1
3 1123 1 1 22 VAL CA C -15.761 -1.028 -4.204 1.00 . A A . 22 VAL CA 1 1
3 1124 1 1 22 VAL CB C -16.868 0.031 -4.360 1.00 . A A . 22 VAL CB 1 1
3 1125 1 1 22 VAL CG1 C -16.306 1.428 -4.147 1.00 . A A . 22 VAL CG1 1 1
3 1126 1 1 22 VAL CG2 C -17.526 -0.084 -5.727 1.00 . A A . 22 VAL CG2 1 1
3 1127 1 1 22 VAL H H -13.921 -0.351 -5.003 1.00 . A A . 22 VAL H 1 1
3 1128 1 1 22 VAL HA H -15.302 -0.898 -3.235 1.00 . A A . 22 VAL HA 1 1
3 1129 1 1 22 VAL HB H -17.620 -0.149 -3.606 1.00 . A A . 22 VAL HB 1 1
3 1130 1 1 22 VAL HG11 H -15.450 1.573 -4.790 1.00 . A A . 22 VAL HG11 1 1
3 1131 1 1 22 VAL HG12 H -17.063 2.162 -4.383 1.00 . A A . 22 VAL HG12 1 1
3 1132 1 1 22 VAL HG13 H -16.004 1.541 -3.116 1.00 . A A . 22 VAL HG13 1 1
3 1133 1 1 22 VAL HG21 H -17.738 -1.122 -5.937 1.00 . A A . 22 VAL HG21 1 1
3 1134 1 1 22 VAL HG22 H -18.448 0.479 -5.732 1.00 . A A . 22 VAL HG22 1 1
3 1135 1 1 22 VAL HG23 H -16.861 0.308 -6.482 1.00 . A A . 22 VAL HG23 1 1
3 1136 1 1 22 VAL N N -14.726 -0.868 -5.218 1.00 . A A . 22 VAL N 1 1
3 1137 1 1 22 VAL O O -17.608 -2.562 -4.204 1.00 . A A . 22 VAL O 1 1
3 1138 1 1 23 PHE C C -14.905 -5.788 -4.100 1.00 . A A . 23 PHE C 1 1
3 1139 1 1 23 PHE CA C -16.014 -4.812 -4.484 1.00 . A A . 23 PHE CA 1 1
3 1140 1 1 23 PHE CB C -16.515 -5.123 -5.896 1.00 . A A . 23 PHE CB 1 1
3 1141 1 1 23 PHE CD1 C -17.963 -7.169 -5.774 1.00 . A A . 23 PHE CD1 1 1
3 1142 1 1 23 PHE CD2 C -19.016 -5.053 -6.091 1.00 . A A . 23 PHE CD2 1 1
3 1143 1 1 23 PHE CE1 C -19.197 -7.791 -5.796 1.00 . A A . 23 PHE CE1 1 1
3 1144 1 1 23 PHE CE2 C -20.253 -5.670 -6.113 1.00 . A A . 23 PHE CE2 1 1
3 1145 1 1 23 PHE CG C -17.858 -5.795 -5.920 1.00 . A A . 23 PHE CG 1 1
3 1146 1 1 23 PHE CZ C -20.343 -7.040 -5.966 1.00 . A A . 23 PHE CZ 1 1
3 1147 1 1 23 PHE H H -14.581 -3.253 -4.455 1.00 . A A . 23 PHE H 1 1
3 1148 1 1 23 PHE HA H -16.831 -4.922 -3.789 1.00 . A A . 23 PHE HA 1 1
3 1149 1 1 23 PHE HB2 H -16.596 -4.202 -6.453 1.00 . A A . 23 PHE HB2 1 1
3 1150 1 1 23 PHE HB3 H -15.807 -5.774 -6.386 1.00 . A A . 23 PHE HB3 1 1
3 1151 1 1 23 PHE HD1 H -17.066 -7.758 -5.641 1.00 . A A . 23 PHE HD1 1 1
3 1152 1 1 23 PHE HD2 H -18.947 -3.982 -6.206 1.00 . A A . 23 PHE HD2 1 1
3 1153 1 1 23 PHE HE1 H -19.264 -8.863 -5.681 1.00 . A A . 23 PHE HE1 1 1
3 1154 1 1 23 PHE HE2 H -21.148 -5.080 -6.246 1.00 . A A . 23 PHE HE2 1 1
3 1155 1 1 23 PHE HZ H -21.308 -7.524 -5.983 1.00 . A A . 23 PHE HZ 1 1
3 1156 1 1 23 PHE N N -15.543 -3.434 -4.406 1.00 . A A . 23 PHE N 1 1
3 1157 1 1 23 PHE O O -13.886 -5.885 -4.782 1.00 . A A . 23 PHE O 1 1
3 1158 1 1 24 DBU C C -13.250 -6.966 -1.489 1.00 . A A . 24 DBU C 1 1
3 1159 1 1 24 DBU CA C -14.195 -7.413 -2.556 1.00 . A A . 24 DBU CA 1 1
3 1160 1 1 24 DBU CB C -14.043 -8.682 -2.976 1.00 . A A . 24 DBU CB 1 1
3 1161 1 1 24 DBU CG C -14.857 -9.368 -4.029 1.00 . A A . 24 DBU CG 1 1
3 1162 1 1 24 DBU HG1 H -14.297 -9.580 -4.943 1.00 . A A . 24 DBU HG1 1 1
3 1163 1 1 24 DBU HG2 H -15.714 -8.742 -4.297 1.00 . A A . 24 DBU HG2 1 1
3 1164 1 1 24 DBU HG3 H -15.237 -10.317 -3.640 1.00 . A A . 24 DBU HG3 1 1
3 1165 1 1 24 DBU N N -15.113 -6.507 -3.002 1.00 . A A . 24 DBU N 1 1
3 1166 1 1 24 DBU O O -13.371 -7.367 -0.331 1.00 . A A . 24 DBU O 1 1
3 1167 1 1 25 CYS C C -11.890 -4.476 -0.089 1.00 . A A . 25 CYS C 1 1
3 1168 1 1 25 CYS CA C -11.307 -5.615 -0.922 1.00 . A A . 25 CYS CA 1 1
3 1169 1 1 25 CYS CB C -10.060 -5.131 -1.665 1.00 . A A . 25 CYS CB 1 1
3 1170 1 1 25 CYS H H -12.248 -5.842 -2.804 1.00 . A A . 25 CYS H 1 1
3 1171 1 1 25 CYS HA H -11.031 -6.422 -0.261 1.00 . A A . 25 CYS HA 1 1
3 1172 1 1 25 CYS HB2 H -9.655 -5.949 -2.243 1.00 . A A . 25 CYS HB2 1 1
3 1173 1 1 25 CYS HB3 H -10.338 -4.329 -2.333 1.00 . A A . 25 CYS HB3 1 1
3 1174 1 1 25 CYS N N -12.293 -6.126 -1.866 1.00 . A A . 25 CYS N 1 1
3 1175 1 1 25 CYS O O -11.368 -4.139 0.974 1.00 . A A . 25 CYS O 1 1
3 1176 1 1 25 CYS SG S -8.737 -4.515 -0.576 1.00 . A A . 25 CYS SG 1 1
3 1177 1 1 26 CYS C C -14.864 -3.277 0.868 1.00 . A A . 26 CYS C 1 1
3 1178 1 1 26 CYS CA C -13.630 -2.787 0.116 1.00 . A A . 26 CYS CA 1 1
3 1179 1 1 26 CYS CB C -14.026 -1.691 -0.876 1.00 . A A . 26 CYS CB 1 1
3 1180 1 1 26 CYS H H -13.345 -4.201 -1.433 1.00 . A A . 26 CYS H 1 1
3 1181 1 1 26 CYS HA H -12.928 -2.380 0.828 1.00 . A A . 26 CYS HA 1 1
3 1182 1 1 26 CYS HB2 H -14.480 -2.148 -1.743 1.00 . A A . 26 CYS HB2 1 1
3 1183 1 1 26 CYS HB3 H -14.741 -1.032 -0.406 1.00 . A A . 26 CYS HB3 1 1
3 1184 1 1 26 CYS N N -12.975 -3.887 -0.581 1.00 . A A . 26 CYS N 1 1
3 1185 1 1 26 CYS O O -14.915 -3.227 2.097 1.00 . A A . 26 CYS O 1 1
3 1186 1 1 26 CYS SG S -12.630 -0.674 -1.456 1.00 . A A . 26 CYS SG 1 1
3 1187 1 1 27 SER C C -17.034 -5.759 0.906 1.00 . A A . 27 SER C 1 1
3 1188 1 1 27 SER CA C -17.092 -4.247 0.717 1.00 . A A . 27 SER CA 1 1
3 1189 1 1 27 SER CB C -18.290 -3.876 -0.160 1.00 . A A . 27 SER CB 1 1
3 1190 1 1 27 SER H H -15.756 -3.764 -0.854 1.00 . A A . 27 SER H 1 1
3 1191 1 1 27 SER HA H -17.205 -3.779 1.683 1.00 . A A . 27 SER HA 1 1
3 1192 1 1 27 SER HB2 H -19.181 -4.334 0.241 1.00 . A A . 27 SER HB2 1 1
3 1193 1 1 27 SER HB3 H -18.408 -2.802 -0.168 1.00 . A A . 27 SER HB3 1 1
3 1194 1 1 27 SER HG H -18.369 -5.245 -1.559 1.00 . A A . 27 SER HG 1 1
3 1195 1 1 27 SER N N -15.856 -3.751 0.121 1.00 . A A . 27 SER N 1 1
3 1196 1 1 27 SER O O -16.038 -6.297 1.386 1.00 . A A . 27 SER O 1 1
3 1197 1 1 27 SER OG O -18.106 -4.325 -1.491 1.00 . A A . 27 SER OG 1 1
4 1198 1 1 1 LYS C C 3.500 1.888 -2.544 1.00 . A A . 1 LYS C 1 1
4 1199 1 1 1 LYS CA C 3.503 0.477 -1.965 1.00 . A A . 1 LYS CA 1 1
4 1200 1 1 1 LYS CB C 4.483 -0.404 -2.744 1.00 . A A . 1 LYS CB 1 1
4 1201 1 1 1 LYS CD C 5.298 -1.179 -4.990 1.00 . A A . 1 LYS CD 1 1
4 1202 1 1 1 LYS CE C 4.999 -2.659 -5.175 1.00 . A A . 1 LYS CE 1 1
4 1203 1 1 1 LYS CG C 4.184 -0.477 -4.232 1.00 . A A . 1 LYS CG 1 1
4 1204 1 1 1 LYS H1 H 2.050 -1.052 -1.787 1.00 . A A . 1 LYS H1 1 1
4 1205 1 1 1 LYS HA H 3.817 0.524 -0.933 1.00 . A A . 1 LYS HA 1 1
4 1206 1 1 1 LYS HB2 H 5.481 -0.010 -2.617 1.00 . A A . 1 LYS HB2 1 1
4 1207 1 1 1 LYS HB3 H 4.446 -1.406 -2.341 1.00 . A A . 1 LYS HB3 1 1
4 1208 1 1 1 LYS HD2 H 5.405 -0.721 -5.962 1.00 . A A . 1 LYS HD2 1 1
4 1209 1 1 1 LYS HD3 H 6.221 -1.074 -4.436 1.00 . A A . 1 LYS HD3 1 1
4 1210 1 1 1 LYS HE2 H 4.505 -3.027 -4.289 1.00 . A A . 1 LYS HE2 1 1
4 1211 1 1 1 LYS HE3 H 4.344 -2.776 -6.026 1.00 . A A . 1 LYS HE3 1 1
4 1212 1 1 1 LYS HG2 H 3.264 -1.022 -4.379 1.00 . A A . 1 LYS HG2 1 1
4 1213 1 1 1 LYS HG3 H 4.076 0.527 -4.617 1.00 . A A . 1 LYS HG3 1 1
4 1214 1 1 1 LYS HZ1 H 6.501 -3.421 -6.410 1.00 . A A . 1 LYS HZ1 1 1
4 1215 1 1 1 LYS HZ2 H 6.085 -4.442 -5.127 1.00 . A A . 1 LYS HZ2 1 1
4 1216 1 1 1 LYS HZ3 H 7.021 -3.062 -4.841 1.00 . A A . 1 LYS HZ3 1 1
4 1217 1 1 1 LYS N N 2.165 -0.102 -2.000 1.00 . A A . 1 LYS N 1 1
4 1218 1 1 1 LYS NZ N 6.238 -3.452 -5.404 1.00 . A A . 1 LYS NZ 1 1
4 1219 1 1 1 LYS O O 4.319 2.727 -2.166 1.00 . A A . 1 LYS O 1 1
4 1220 1 1 2 LYS C C 1.030 3.973 -4.017 1.00 . A A . 2 LYS C 1 1
4 1221 1 1 2 LYS CA C 2.463 3.455 -4.091 1.00 . A A . 2 LYS CA 1 1
4 1222 1 1 2 LYS CB C 2.916 3.383 -5.551 1.00 . A A . 2 LYS CB 1 1
4 1223 1 1 2 LYS CD C 5.071 4.665 -5.696 1.00 . A A . 2 LYS CD 1 1
4 1224 1 1 2 LYS CE C 5.758 5.910 -6.234 1.00 . A A . 2 LYS CE 1 1
4 1225 1 1 2 LYS CG C 3.591 4.651 -6.041 1.00 . A A . 2 LYS CG 1 1
4 1226 1 1 2 LYS H H 1.950 1.435 -3.721 1.00 . A A . 2 LYS H 1 1
4 1227 1 1 2 LYS HA H 3.107 4.136 -3.556 1.00 . A A . 2 LYS HA 1 1
4 1228 1 1 2 LYS HB2 H 3.612 2.564 -5.659 1.00 . A A . 2 LYS HB2 1 1
4 1229 1 1 2 LYS HB3 H 2.053 3.195 -6.174 1.00 . A A . 2 LYS HB3 1 1
4 1230 1 1 2 LYS HD2 H 5.181 4.642 -4.622 1.00 . A A . 2 LYS HD2 1 1
4 1231 1 1 2 LYS HD3 H 5.540 3.791 -6.126 1.00 . A A . 2 LYS HD3 1 1
4 1232 1 1 2 LYS HE2 H 5.007 6.577 -6.630 1.00 . A A . 2 LYS HE2 1 1
4 1233 1 1 2 LYS HE3 H 6.279 6.397 -5.423 1.00 . A A . 2 LYS HE3 1 1
4 1234 1 1 2 LYS HG2 H 3.483 4.715 -7.114 1.00 . A A . 2 LYS HG2 1 1
4 1235 1 1 2 LYS HG3 H 3.115 5.504 -5.578 1.00 . A A . 2 LYS HG3 1 1
4 1236 1 1 2 LYS HZ1 H 7.174 4.660 -7.125 1.00 . A A . 2 LYS HZ1 1 1
4 1237 1 1 2 LYS HZ2 H 7.479 6.309 -7.349 1.00 . A A . 2 LYS HZ2 1 1
4 1238 1 1 2 LYS HZ3 H 6.252 5.549 -8.231 1.00 . A A . 2 LYS HZ3 1 1
4 1239 1 1 2 LYS N N 2.574 2.145 -3.461 1.00 . A A . 2 LYS N 1 1
4 1240 1 1 2 LYS NZ N 6.734 5.584 -7.311 1.00 . A A . 2 LYS NZ 1 1
4 1241 1 1 2 LYS O O 0.605 4.775 -4.850 1.00 . A A . 2 LYS O 1 1
4 1242 1 1 3 LYS C C -1.322 4.451 -1.415 1.00 . A A . 3 LYS C 1 1
4 1243 1 1 3 LYS CA C -1.095 3.931 -2.830 1.00 . A A . 3 LYS CA 1 1
4 1244 1 1 3 LYS CB C -2.044 2.765 -3.115 1.00 . A A . 3 LYS CB 1 1
4 1245 1 1 3 LYS CD C -3.379 1.654 -4.930 1.00 . A A . 3 LYS CD 1 1
4 1246 1 1 3 LYS CE C -4.453 2.658 -5.319 1.00 . A A . 3 LYS CE 1 1
4 1247 1 1 3 LYS CG C -2.073 2.346 -4.574 1.00 . A A . 3 LYS CG 1 1
4 1248 1 1 3 LYS H H 0.684 2.875 -2.383 1.00 . A A . 3 LYS H 1 1
4 1249 1 1 3 LYS HA H -1.297 4.727 -3.531 1.00 . A A . 3 LYS HA 1 1
4 1250 1 1 3 LYS HB2 H -1.738 1.914 -2.524 1.00 . A A . 3 LYS HB2 1 1
4 1251 1 1 3 LYS HB3 H -3.045 3.052 -2.825 1.00 . A A . 3 LYS HB3 1 1
4 1252 1 1 3 LYS HD2 H -3.208 0.987 -5.762 1.00 . A A . 3 LYS HD2 1 1
4 1253 1 1 3 LYS HD3 H -3.720 1.087 -4.076 1.00 . A A . 3 LYS HD3 1 1
4 1254 1 1 3 LYS HE2 H -5.421 2.198 -5.189 1.00 . A A . 3 LYS HE2 1 1
4 1255 1 1 3 LYS HE3 H -4.375 3.518 -4.671 1.00 . A A . 3 LYS HE3 1 1
4 1256 1 1 3 LYS HG2 H -1.963 3.223 -5.194 1.00 . A A . 3 LYS HG2 1 1
4 1257 1 1 3 LYS HG3 H -1.254 1.666 -4.761 1.00 . A A . 3 LYS HG3 1 1
4 1258 1 1 3 LYS HZ1 H -3.308 3.229 -6.969 1.00 . A A . 3 LYS HZ1 1 1
4 1259 1 1 3 LYS HZ2 H -4.808 4.005 -6.875 1.00 . A A . 3 LYS HZ2 1 1
4 1260 1 1 3 LYS HZ3 H -4.721 2.390 -7.373 1.00 . A A . 3 LYS HZ3 1 1
4 1261 1 1 3 LYS N N 0.289 3.512 -3.015 1.00 . A A . 3 LYS N 1 1
4 1262 1 1 3 LYS NZ N -4.313 3.101 -6.733 1.00 . A A . 3 LYS NZ 1 1
4 1263 1 1 3 LYS O O -2.086 3.870 -0.644 1.00 . A A . 3 LYS O 1 1
4 1264 1 1 4 SER C C -1.691 7.373 0.203 1.00 . A A . 4 SER C 1 1
4 1265 1 1 4 SER CA C -0.782 6.148 0.245 1.00 . A A . 4 SER CA 1 1
4 1266 1 1 4 SER CB C 0.595 6.539 0.786 1.00 . A A . 4 SER CB 1 1
4 1267 1 1 4 SER H H -0.060 5.969 -1.738 1.00 . A A . 4 SER H 1 1
4 1268 1 1 4 SER HA H -1.221 5.411 0.900 1.00 . A A . 4 SER HA 1 1
4 1269 1 1 4 SER HB2 H 1.339 6.372 0.023 1.00 . A A . 4 SER HB2 1 1
4 1270 1 1 4 SER HB3 H 0.588 7.584 1.059 1.00 . A A . 4 SER HB3 1 1
4 1271 1 1 4 SER HG H 1.296 4.927 1.650 1.00 . A A . 4 SER HG 1 1
4 1272 1 1 4 SER N N -0.655 5.551 -1.079 1.00 . A A . 4 SER N 1 1
4 1273 1 1 4 SER O O -1.737 8.092 -0.794 1.00 . A A . 4 SER O 1 1
4 1274 1 1 4 SER OG O 0.931 5.770 1.928 1.00 . A A . 4 SER OG 1 1
4 1275 1 1 5 GLY C C -4.585 8.429 2.124 1.00 . A A . 5 GLY C 1 1
4 1276 1 1 5 GLY CA C -3.311 8.741 1.364 1.00 . A A . 5 GLY CA 1 1
4 1277 1 1 5 GLY H H -2.335 6.996 2.061 1.00 . A A . 5 GLY H 1 1
4 1278 1 1 5 GLY HA2 H -2.803 9.559 1.854 1.00 . A A . 5 GLY HA2 1 1
4 1279 1 1 5 GLY HA3 H -3.570 9.042 0.359 1.00 . A A . 5 GLY HA3 1 1
4 1280 1 1 5 GLY N N -2.413 7.604 1.295 1.00 . A A . 5 GLY N 1 1
4 1281 1 1 5 GLY O O -4.719 7.356 2.712 1.00 . A A . 5 GLY O 1 1
4 1282 1 1 6 VAL C C -7.915 9.946 2.107 1.00 . A A . 6 VAL C 1 1
4 1283 1 1 6 VAL CA C -6.793 9.192 2.810 1.00 . A A . 6 VAL CA 1 1
4 1284 1 1 6 VAL CB C -6.705 9.669 4.272 1.00 . A A . 6 VAL CB 1 1
4 1285 1 1 6 VAL CG1 C -5.945 8.660 5.119 1.00 . A A . 6 VAL CG1 1 1
4 1286 1 1 6 VAL CG2 C -6.050 11.041 4.345 1.00 . A A . 6 VAL CG2 1 1
4 1287 1 1 6 VAL H H -5.358 10.206 1.630 1.00 . A A . 6 VAL H 1 1
4 1288 1 1 6 VAL HA H -7.027 8.137 2.812 1.00 . A A . 6 VAL HA 1 1
4 1289 1 1 6 VAL HB H -7.709 9.752 4.663 1.00 . A A . 6 VAL HB 1 1
4 1290 1 1 6 VAL HG11 H -6.331 8.675 6.128 1.00 . A A . 6 VAL HG11 1 1
4 1291 1 1 6 VAL HG12 H -6.068 7.673 4.700 1.00 . A A . 6 VAL HG12 1 1
4 1292 1 1 6 VAL HG13 H -4.896 8.919 5.131 1.00 . A A . 6 VAL HG13 1 1
4 1293 1 1 6 VAL HG21 H -5.020 10.931 4.649 1.00 . A A . 6 VAL HG21 1 1
4 1294 1 1 6 VAL HG22 H -6.090 11.512 3.374 1.00 . A A . 6 VAL HG22 1 1
4 1295 1 1 6 VAL HG23 H -6.575 11.653 5.063 1.00 . A A . 6 VAL HG23 1 1
4 1296 1 1 6 VAL N N -5.523 9.371 2.116 1.00 . A A . 6 VAL N 1 1
4 1297 1 1 6 VAL O O -8.970 10.197 2.691 1.00 . A A . 6 VAL O 1 1
4 1298 1 1 7 ILE C C -9.773 10.094 -0.430 1.00 . A A . 7 ILE C 1 1
4 1299 1 1 7 ILE CA C -8.675 11.029 0.065 1.00 . A A . 7 ILE CA 1 1
4 1300 1 1 7 ILE CB C -8.032 11.733 -1.145 1.00 . A A . 7 ILE CB 1 1
4 1301 1 1 7 ILE CD1 C -6.055 13.198 -0.496 1.00 . A A . 7 ILE CD1 1 1
4 1302 1 1 7 ILE CG1 C -7.544 13.129 -0.750 1.00 . A A . 7 ILE CG1 1 1
4 1303 1 1 7 ILE CG2 C -9.023 11.819 -2.296 1.00 . A A . 7 ILE CG2 1 1
4 1304 1 1 7 ILE H H -6.823 10.076 0.438 1.00 . A A . 7 ILE H 1 1
4 1305 1 1 7 ILE HA H -9.117 11.782 0.701 1.00 . A A . 7 ILE HA 1 1
4 1306 1 1 7 ILE HB H -7.189 11.143 -1.470 1.00 . A A . 7 ILE HB 1 1
4 1307 1 1 7 ILE HD11 H -5.844 12.860 0.508 1.00 . A A . 7 ILE HD11 1 1
4 1308 1 1 7 ILE HD12 H -5.538 12.569 -1.205 1.00 . A A . 7 ILE HD12 1 1
4 1309 1 1 7 ILE HD13 H -5.718 14.219 -0.608 1.00 . A A . 7 ILE HD13 1 1
4 1310 1 1 7 ILE HG12 H -7.777 13.822 -1.542 1.00 . A A . 7 ILE HG12 1 1
4 1311 1 1 7 ILE HG13 H -8.051 13.437 0.153 1.00 . A A . 7 ILE HG13 1 1
4 1312 1 1 7 ILE HG21 H -9.077 10.863 -2.796 1.00 . A A . 7 ILE HG21 1 1
4 1313 1 1 7 ILE HG22 H -9.998 12.078 -1.912 1.00 . A A . 7 ILE HG22 1 1
4 1314 1 1 7 ILE HG23 H -8.699 12.574 -2.996 1.00 . A A . 7 ILE HG23 1 1
4 1315 1 1 7 ILE N N -7.682 10.305 0.849 1.00 . A A . 7 ILE N 1 1
4 1316 1 1 7 ILE O O -10.956 10.281 -0.144 1.00 . A A . 7 ILE O 1 1
4 1317 1 1 8 PRO C C -10.906 7.179 -0.658 1.00 . A A . 8 PRO C 1 1
4 1318 1 1 8 PRO CA C -10.310 8.076 -1.737 1.00 . A A . 8 PRO CA 1 1
4 1319 1 1 8 PRO CB C -9.441 7.256 -2.694 1.00 . A A . 8 PRO CB 1 1
4 1320 1 1 8 PRO CD C -7.981 8.779 -1.569 1.00 . A A . 8 PRO CD 1 1
4 1321 1 1 8 PRO CG C -8.056 7.400 -2.164 1.00 . A A . 8 PRO CG 1 1
4 1322 1 1 8 PRO HA H -11.108 8.550 -2.291 1.00 . A A . 8 PRO HA 1 1
4 1323 1 1 8 PRO HB2 H -9.764 6.225 -2.683 1.00 . A A . 8 PRO HB2 1 1
4 1324 1 1 8 PRO HB3 H -9.524 7.655 -3.693 1.00 . A A . 8 PRO HB3 1 1
4 1325 1 1 8 PRO HD2 H -7.337 8.782 -0.702 1.00 . A A . 8 PRO HD2 1 1
4 1326 1 1 8 PRO HD3 H -7.631 9.489 -2.304 1.00 . A A . 8 PRO HD3 1 1
4 1327 1 1 8 PRO HG2 H -7.874 6.654 -1.405 1.00 . A A . 8 PRO HG2 1 1
4 1328 1 1 8 PRO HG3 H -7.343 7.300 -2.969 1.00 . A A . 8 PRO HG3 1 1
4 1329 1 1 8 PRO N N -9.375 9.063 -1.189 1.00 . A A . 8 PRO N 1 1
4 1330 1 1 8 PRO O O -12.118 6.974 -0.608 1.00 . A A . 8 PRO O 1 1
4 1331 1 1 9 . C C -10.267 4.330 0.900 1.00 . A A . 9 DBB C 1 1
4 1332 1 1 9 . CA C -10.492 5.766 1.293 1.00 . A A . 9 DBB CA 1 1
4 1333 1 1 9 . CB C -9.696 6.080 2.561 1.00 . A A . 9 DBB CB 1 1
4 1334 1 1 9 . CG C -10.441 7.133 3.384 1.00 . A A . 9 DBB CG 1 1
4 1335 1 1 9 . H H -9.092 6.849 0.113 1.00 . A A . 9 DBB H 1 1
4 1336 1 1 9 . HA H -11.554 5.930 1.479 1.00 . A A . 9 DBB HA 1 1
4 1337 1 1 9 . HB2 H -8.713 6.461 2.289 1.00 . A A . 9 DBB HB2 1 1
4 1338 1 1 9 . HG1 H -11.279 6.664 3.902 1.00 . A A . 9 DBB HG1 1 1
4 1339 1 1 9 . HG2 H -9.762 7.571 4.114 1.00 . A A . 9 DBB HG2 1 1
4 1340 1 1 9 . HG3 H -10.815 7.914 2.721 1.00 . A A . 9 DBB HG3 1 1
4 1341 1 1 9 . N N -10.046 6.648 0.205 1.00 . A A . 9 DBB N 1 1
4 1342 1 1 9 . O O -11.217 3.582 0.671 1.00 . A A . 9 DBB O 1 1
4 1343 1 1 10 VAL C C -8.124 1.793 1.653 1.00 . A A . 10 VAL C 1 1
4 1344 1 1 10 VAL CA C -8.647 2.570 0.450 1.00 . A A . 10 VAL CA 1 1
4 1345 1 1 10 VAL CB C -7.583 2.547 -0.664 1.00 . A A . 10 VAL CB 1 1
4 1346 1 1 10 VAL CG1 C -8.058 3.339 -1.873 1.00 . A A . 10 VAL CG1 1 1
4 1347 1 1 10 VAL CG2 C -6.260 3.090 -0.147 1.00 . A A . 10 VAL CG2 1 1
4 1348 1 1 10 VAL H H -8.286 4.578 1.013 1.00 . A A . 10 VAL H 1 1
4 1349 1 1 10 VAL HA H -9.537 2.084 0.078 1.00 . A A . 10 VAL HA 1 1
4 1350 1 1 10 VAL HB H -7.433 1.522 -0.970 1.00 . A A . 10 VAL HB 1 1
4 1351 1 1 10 VAL HG11 H -8.426 4.302 -1.549 1.00 . A A . 10 VAL HG11 1 1
4 1352 1 1 10 VAL HG12 H -7.235 3.479 -2.558 1.00 . A A . 10 VAL HG12 1 1
4 1353 1 1 10 VAL HG13 H -8.852 2.799 -2.367 1.00 . A A . 10 VAL HG13 1 1
4 1354 1 1 10 VAL HG21 H -6.410 3.542 0.822 1.00 . A A . 10 VAL HG21 1 1
4 1355 1 1 10 VAL HG22 H -5.548 2.282 -0.061 1.00 . A A . 10 VAL HG22 1 1
4 1356 1 1 10 VAL HG23 H -5.880 3.831 -0.835 1.00 . A A . 10 VAL HG23 1 1
4 1357 1 1 10 VAL N N -9.000 3.936 0.819 1.00 . A A . 10 VAL N 1 1
4 1358 1 1 10 VAL O O -7.758 2.379 2.670 1.00 . A A . 10 VAL O 1 1
4 1359 1 1 11 DAL C C -8.553 -0.304 3.785 1.00 . A A . 11 DAL C 1 1
4 1360 1 1 11 DAL CA C -7.609 -0.394 2.613 1.00 . A A . 11 DAL CA 1 1
4 1361 1 1 11 DAL CB C -7.544 -1.842 2.120 1.00 . A A . 11 DAL CB 1 1
4 1362 1 1 11 DAL H H -8.397 0.062 0.691 1.00 . A A . 11 DAL H 1 1
4 1363 1 1 11 DAL HA H -6.615 -0.070 2.921 1.00 . A A . 11 DAL HA 1 1
4 1364 1 1 11 DAL HB1 H -6.899 -2.422 2.779 1.00 . A A . 11 DAL HB1 1 1
4 1365 1 1 11 DAL HB2 H -8.546 -2.271 2.123 1.00 . A A . 11 DAL HB2 1 1
4 1366 1 1 11 DAL N N -8.092 0.471 1.527 1.00 . A A . 11 DAL N 1 1
4 1367 1 1 11 DAL O O -9.445 0.544 3.812 1.00 . A A . 11 DAL O 1 1
4 1368 1 1 12 HIS C C -8.548 -0.434 7.096 1.00 . A A . 12 HIS C 1 1
4 1369 1 1 12 HIS CA C -9.204 -1.201 5.952 1.00 . A A . 12 HIS CA 1 1
4 1370 1 1 12 HIS CB C -9.485 -2.641 6.383 1.00 . A A . 12 HIS CB 1 1
4 1371 1 1 12 HIS CD2 C -6.987 -3.122 6.889 1.00 . A A . 12 HIS CD2 1 1
4 1372 1 1 12 HIS CE1 C -7.001 -5.287 6.548 1.00 . A A . 12 HIS CE1 1 1
4 1373 1 1 12 HIS CG C -8.247 -3.470 6.542 1.00 . A A . 12 HIS CG 1 1
4 1374 1 1 12 HIS H H -7.632 -1.835 4.683 1.00 . A A . 12 HIS H 1 1
4 1375 1 1 12 HIS HA H -10.138 -0.721 5.703 1.00 . A A . 12 HIS HA 1 1
4 1376 1 1 12 HIS HB2 H -10.002 -2.632 7.331 1.00 . A A . 12 HIS HB2 1 1
4 1377 1 1 12 HIS HB3 H -10.111 -3.117 5.641 1.00 . A A . 12 HIS HB3 1 1
4 1378 1 1 12 HIS HD1 H -8.988 -5.386 6.070 1.00 . A A . 12 HIS HD1 1 1
4 1379 1 1 12 HIS HD2 H -6.638 -2.126 7.126 1.00 . A A . 12 HIS HD2 1 1
4 1380 1 1 12 HIS HE1 H -6.684 -6.316 6.462 1.00 . A A . 12 HIS HE1 1 1
4 1381 1 1 12 HIS N N -8.360 -1.183 4.763 1.00 . A A . 12 HIS N 1 1
4 1382 1 1 12 HIS ND1 N -8.223 -4.833 6.334 1.00 . A A . 12 HIS ND1 1 1
4 1383 1 1 12 HIS NE2 N -6.231 -4.268 6.886 1.00 . A A . 12 HIS NE2 1 1
4 1384 1 1 12 HIS O O -8.624 -0.843 8.255 1.00 . A A . 12 HIS O 1 1
4 1385 1 1 13 ASP C C -7.910 2.865 7.884 1.00 . A A . 13 ASP C 1 1
4 1386 1 1 13 ASP CA C -7.234 1.503 7.762 1.00 . A A . 13 ASP CA 1 1
4 1387 1 1 13 ASP CB C -5.759 1.682 7.401 1.00 . A A . 13 ASP CB 1 1
4 1388 1 1 13 ASP CG C -5.565 2.152 5.973 1.00 . A A . 13 ASP CG 1 1
4 1389 1 1 13 ASP H H -7.878 0.953 5.822 1.00 . A A . 13 ASP H 1 1
4 1390 1 1 13 ASP HA H -7.303 0.995 8.712 1.00 . A A . 13 ASP HA 1 1
4 1391 1 1 13 ASP HB2 H -5.319 2.414 8.063 1.00 . A A . 13 ASP HB2 1 1
4 1392 1 1 13 ASP HB3 H -5.248 0.739 7.524 1.00 . A A . 13 ASP HB3 1 1
4 1393 1 1 13 ASP N N -7.904 0.679 6.763 1.00 . A A . 13 ASP N 1 1
4 1394 1 1 13 ASP O O -7.999 3.431 8.975 1.00 . A A . 13 ASP O 1 1
4 1395 1 1 13 ASP OD1 O -5.584 3.380 5.744 1.00 . A A . 13 ASP OD1 1 1
4 1396 1 1 13 ASP OD2 O -5.394 1.292 5.084 1.00 . A A . 13 ASP OD2 1 1
4 1397 1 1 14 CYS C C -10.566 4.516 6.671 1.00 . A A . 14 CYS C 1 1
4 1398 1 1 14 CYS CA C -9.051 4.684 6.738 1.00 . A A . 14 CYS CA 1 1
4 1399 1 1 14 CYS CB C -8.565 5.512 5.546 1.00 . A A . 14 CYS CB 1 1
4 1400 1 1 14 CYS H H -8.283 2.889 5.920 1.00 . A A . 14 CYS H 1 1
4 1401 1 1 14 CYS HA H -8.798 5.202 7.651 1.00 . A A . 14 CYS HA 1 1
4 1402 1 1 14 CYS HB2 H -8.954 6.516 5.632 1.00 . A A . 14 CYS HB2 1 1
4 1403 1 1 14 CYS HB3 H -7.486 5.548 5.558 1.00 . A A . 14 CYS HB3 1 1
4 1404 1 1 14 CYS N N -8.384 3.388 6.758 1.00 . A A . 14 CYS N 1 1
4 1405 1 1 14 CYS O O -11.317 5.351 7.175 1.00 . A A . 14 CYS O 1 1
4 1406 1 1 14 CYS SG S -9.080 4.856 3.926 1.00 . A A . 14 CYS SG 1 1
4 1407 1 1 15 HIS C C -12.662 1.788 5.265 1.00 . A A . 15 HIS C 1 1
4 1408 1 1 15 HIS CA C -12.433 3.151 5.912 1.00 . A A . 15 HIS CA 1 1
4 1409 1 1 15 HIS CB C -13.113 4.242 5.084 1.00 . A A . 15 HIS CB 1 1
4 1410 1 1 15 HIS CD2 C -13.769 6.538 6.096 1.00 . A A . 15 HIS CD2 1 1
4 1411 1 1 15 HIS CE1 C -15.507 5.888 7.264 1.00 . A A . 15 HIS CE1 1 1
4 1412 1 1 15 HIS CG C -13.913 5.206 5.905 1.00 . A A . 15 HIS CG 1 1
4 1413 1 1 15 HIS H H -10.360 2.801 5.663 1.00 . A A . 15 HIS H 1 1
4 1414 1 1 15 HIS HA H -12.863 3.142 6.902 1.00 . A A . 15 HIS HA 1 1
4 1415 1 1 15 HIS HB2 H -12.359 4.805 4.554 1.00 . A A . 15 HIS HB2 1 1
4 1416 1 1 15 HIS HB3 H -13.780 3.780 4.370 1.00 . A A . 15 HIS HB3 1 1
4 1417 1 1 15 HIS HD1 H -15.371 3.921 6.719 1.00 . A A . 15 HIS HD1 1 1
4 1418 1 1 15 HIS HD2 H -13.007 7.170 5.662 1.00 . A A . 15 HIS HD2 1 1
4 1419 1 1 15 HIS HE1 H -16.367 5.896 7.917 1.00 . A A . 15 HIS HE1 1 1
4 1420 1 1 15 HIS N N -11.008 3.430 6.044 1.00 . A A . 15 HIS N 1 1
4 1421 1 1 15 HIS ND1 N -15.010 4.829 6.651 1.00 . A A . 15 HIS ND1 1 1
4 1422 1 1 15 HIS NE2 N -14.772 6.938 6.945 1.00 . A A . 15 HIS NE2 1 1
4 1423 1 1 15 HIS O O -11.712 1.065 4.966 1.00 . A A . 15 HIS O 1 1
4 1424 1 1 16 MET C C -15.569 0.291 3.632 1.00 . A A . 16 MET C 1 1
4 1425 1 1 16 MET CA C -14.281 0.168 4.441 1.00 . A A . 16 MET CA 1 1
4 1426 1 1 16 MET CB C -14.440 -0.910 5.515 1.00 . A A . 16 MET CB 1 1
4 1427 1 1 16 MET CE C -14.941 -1.001 9.367 1.00 . A A . 16 MET CE 1 1
4 1428 1 1 16 MET CG C -15.332 -0.488 6.672 1.00 . A A . 16 MET CG 1 1
4 1429 1 1 16 MET H H -14.643 2.063 5.313 1.00 . A A . 16 MET H 1 1
4 1430 1 1 16 MET HA H -13.478 -0.114 3.777 1.00 . A A . 16 MET HA 1 1
4 1431 1 1 16 MET HB2 H -14.868 -1.792 5.062 1.00 . A A . 16 MET HB2 1 1
4 1432 1 1 16 MET HB3 H -13.466 -1.154 5.910 1.00 . A A . 16 MET HB3 1 1
4 1433 1 1 16 MET HE1 H -14.817 -2.020 9.031 1.00 . A A . 16 MET HE1 1 1
4 1434 1 1 16 MET HE2 H -14.354 -0.843 10.260 1.00 . A A . 16 MET HE2 1 1
4 1435 1 1 16 MET HE3 H -15.984 -0.818 9.584 1.00 . A A . 16 MET HE3 1 1
4 1436 1 1 16 MET HG2 H -15.993 0.295 6.333 1.00 . A A . 16 MET HG2 1 1
4 1437 1 1 16 MET HG3 H -15.917 -1.339 6.986 1.00 . A A . 16 MET HG3 1 1
4 1438 1 1 16 MET N N -13.928 1.444 5.053 1.00 . A A . 16 MET N 1 1
4 1439 1 1 16 MET O O -16.639 -0.109 4.088 1.00 . A A . 16 MET O 1 1
4 1440 1 1 16 MET SD S -14.393 0.123 8.085 1.00 . A A . 16 MET SD 1 1
4 1441 1 1 17 ASN C C -16.180 1.152 0.101 1.00 . A A . 17 ASN C 1 1
4 1442 1 1 17 ASN CA C -16.612 1.022 1.558 1.00 . A A . 17 ASN CA 1 1
4 1443 1 1 17 ASN CB C -17.410 2.259 1.977 1.00 . A A . 17 ASN CB 1 1
4 1444 1 1 17 ASN CG C -18.722 1.901 2.648 1.00 . A A . 17 ASN CG 1 1
4 1445 1 1 17 ASN H H -14.575 1.146 2.122 1.00 . A A . 17 ASN H 1 1
4 1446 1 1 17 ASN HA H -17.239 0.149 1.659 1.00 . A A . 17 ASN HA 1 1
4 1447 1 1 17 ASN HB2 H -16.821 2.842 2.670 1.00 . A A . 17 ASN HB2 1 1
4 1448 1 1 17 ASN HB3 H -17.624 2.855 1.103 1.00 . A A . 17 ASN HB3 1 1
4 1449 1 1 17 ASN HD21 H -19.488 1.332 0.903 1.00 . A A . 17 ASN HD21 1 1
4 1450 1 1 17 ASN HD22 H -20.537 1.186 2.268 1.00 . A A . 17 ASN HD22 1 1
4 1451 1 1 17 ASN N N -15.456 0.847 2.430 1.00 . A A . 17 ASN N 1 1
4 1452 1 1 17 ASN ND2 N -19.679 1.425 1.860 1.00 . A A . 17 ASN ND2 1 1
4 1453 1 1 17 ASN O O -16.807 0.590 -0.795 1.00 . A A . 17 ASN O 1 1
4 1454 1 1 17 ASN OD1 O -18.872 2.050 3.861 1.00 . A A . 17 ASN OD1 1 1
4 1455 1 1 18 DAL C C -15.152 3.374 -2.056 1.00 . A A . 18 DAL C 1 1
4 1456 1 1 18 DAL CA C -14.581 2.102 -1.486 1.00 . A A . 18 DAL CA 1 1
4 1457 1 1 18 DAL CB C -13.055 2.204 -1.435 1.00 . A A . 18 DAL CB 1 1
4 1458 1 1 18 DAL H H -14.645 2.319 0.630 1.00 . A A . 18 DAL H 1 1
4 1459 1 1 18 DAL HA H -14.868 1.260 -2.116 1.00 . A A . 18 DAL HA 1 1
4 1460 1 1 18 DAL HB1 H -12.760 3.253 -1.472 1.00 . A A . 18 DAL HB1 1 1
4 1461 1 1 18 DAL HB2 H -12.692 1.758 -0.509 1.00 . A A . 18 DAL HB2 1 1
4 1462 1 1 18 DAL N N -15.102 1.897 -0.127 1.00 . A A . 18 DAL N 1 1
4 1463 1 1 18 DAL O O -15.793 4.151 -1.348 1.00 . A A . 18 DAL O 1 1
4 1464 1 1 19 PHE C C -14.944 4.834 -5.469 1.00 . A A . 19 PHE C 1 1
4 1465 1 1 19 PHE CA C -15.418 4.789 -4.019 1.00 . A A . 19 PHE CA 1 1
4 1466 1 1 19 PHE CB C -14.954 6.046 -3.280 1.00 . A A . 19 PHE CB 1 1
4 1467 1 1 19 PHE CD1 C -16.031 7.624 -4.908 1.00 . A A . 19 PHE CD1 1 1
4 1468 1 1 19 PHE CD2 C -13.802 8.080 -4.193 1.00 . A A . 19 PHE CD2 1 1
4 1469 1 1 19 PHE CE1 C -16.011 8.753 -5.704 1.00 . A A . 19 PHE CE1 1 1
4 1470 1 1 19 PHE CE2 C -13.777 9.211 -4.987 1.00 . A A . 19 PHE CE2 1 1
4 1471 1 1 19 PHE CG C -14.929 7.275 -4.144 1.00 . A A . 19 PHE CG 1 1
4 1472 1 1 19 PHE CZ C -14.882 9.547 -5.744 1.00 . A A . 19 PHE CZ 1 1
4 1473 1 1 19 PHE H H -14.403 2.938 -3.858 1.00 . A A . 19 PHE H 1 1
4 1474 1 1 19 PHE HA H -16.496 4.752 -4.006 1.00 . A A . 19 PHE HA 1 1
4 1475 1 1 19 PHE HB2 H -15.623 6.237 -2.454 1.00 . A A . 19 PHE HB2 1 1
4 1476 1 1 19 PHE HB3 H -13.957 5.885 -2.901 1.00 . A A . 19 PHE HB3 1 1
4 1477 1 1 19 PHE HD1 H -16.915 7.002 -4.877 1.00 . A A . 19 PHE HD1 1 1
4 1478 1 1 19 PHE HD2 H -12.937 7.818 -3.603 1.00 . A A . 19 PHE HD2 1 1
4 1479 1 1 19 PHE HE1 H -16.877 9.013 -6.294 1.00 . A A . 19 PHE HE1 1 1
4 1480 1 1 19 PHE HE2 H -12.893 9.830 -5.017 1.00 . A A . 19 PHE HE2 1 1
4 1481 1 1 19 PHE HZ H -14.864 10.431 -6.365 1.00 . A A . 19 PHE HZ 1 1
4 1482 1 1 19 PHE N N -14.921 3.595 -3.346 1.00 . A A . 19 PHE N 1 1
4 1483 1 1 19 PHE O O -15.725 4.612 -6.394 1.00 . A A . 19 PHE O 1 1
4 1484 1 1 20 GLN C C -13.449 3.967 -7.815 1.00 . A A . 20 GLN C 1 1
4 1485 1 1 20 GLN CA C -13.083 5.199 -6.994 1.00 . A A . 20 GLN CA 1 1
4 1486 1 1 20 GLN CB C -11.562 5.336 -6.908 1.00 . A A . 20 GLN CB 1 1
4 1487 1 1 20 GLN CD C -9.477 4.564 -5.708 1.00 . A A . 20 GLN CD 1 1
4 1488 1 1 20 GLN CG C -10.974 4.787 -5.618 1.00 . A A . 20 GLN CG 1 1
4 1489 1 1 20 GLN H H -13.089 5.290 -4.879 1.00 . A A . 20 GLN H 1 1
4 1490 1 1 20 GLN HA H -13.487 6.073 -7.480 1.00 . A A . 20 GLN HA 1 1
4 1491 1 1 20 GLN HB2 H -11.117 4.805 -7.736 1.00 . A A . 20 GLN HB2 1 1
4 1492 1 1 20 GLN HB3 H -11.303 6.382 -6.980 1.00 . A A . 20 GLN HB3 1 1
4 1493 1 1 20 GLN HE21 H -9.321 4.640 -3.728 1.00 . A A . 20 GLN HE21 1 1
4 1494 1 1 20 GLN HE22 H -7.845 4.382 -4.588 1.00 . A A . 20 GLN HE22 1 1
4 1495 1 1 20 GLN HG2 H -11.170 5.488 -4.821 1.00 . A A . 20 GLN HG2 1 1
4 1496 1 1 20 GLN HG3 H -11.450 3.845 -5.393 1.00 . A A . 20 GLN HG3 1 1
4 1497 1 1 20 GLN N N -13.661 5.123 -5.657 1.00 . A A . 20 GLN N 1 1
4 1498 1 1 20 GLN NE2 N -8.813 4.526 -4.559 1.00 . A A . 20 GLN NE2 1 1
4 1499 1 1 20 GLN O O -14.315 4.025 -8.688 1.00 . A A . 20 GLN O 1 1
4 1500 1 1 20 GLN OE1 O -8.922 4.428 -6.799 1.00 . A A . 20 GLN OE1 1 1
4 1501 1 1 21 PHE C C -14.063 0.754 -7.500 1.00 . A A . 21 PHE C 1 1
4 1502 1 1 21 PHE CA C -13.038 1.606 -8.242 1.00 . A A . 21 PHE CA 1 1
4 1503 1 1 21 PHE CB C -11.737 0.820 -8.418 1.00 . A A . 21 PHE CB 1 1
4 1504 1 1 21 PHE CD1 C -11.174 -0.323 -6.257 1.00 . A A . 21 PHE CD1 1 1
4 1505 1 1 21 PHE CD2 C -9.933 1.619 -6.868 1.00 . A A . 21 PHE CD2 1 1
4 1506 1 1 21 PHE CE1 C -10.434 -0.434 -5.094 1.00 . A A . 21 PHE CE1 1 1
4 1507 1 1 21 PHE CE2 C -9.190 1.513 -5.708 1.00 . A A . 21 PHE CE2 1 1
4 1508 1 1 21 PHE CG C -10.932 0.703 -7.156 1.00 . A A . 21 PHE CG 1 1
4 1509 1 1 21 PHE CZ C -9.442 0.486 -4.819 1.00 . A A . 21 PHE CZ 1 1
4 1510 1 1 21 PHE H H -12.105 2.869 -6.821 1.00 . A A . 21 PHE H 1 1
4 1511 1 1 21 PHE HA H -13.432 1.856 -9.215 1.00 . A A . 21 PHE HA 1 1
4 1512 1 1 21 PHE HB2 H -11.971 -0.178 -8.756 1.00 . A A . 21 PHE HB2 1 1
4 1513 1 1 21 PHE HB3 H -11.126 1.312 -9.159 1.00 . A A . 21 PHE HB3 1 1
4 1514 1 1 21 PHE HD1 H -11.951 -1.044 -6.471 1.00 . A A . 21 PHE HD1 1 1
4 1515 1 1 21 PHE HD2 H -9.736 2.423 -7.562 1.00 . A A . 21 PHE HD2 1 1
4 1516 1 1 21 PHE HE1 H -10.634 -1.239 -4.402 1.00 . A A . 21 PHE HE1 1 1
4 1517 1 1 21 PHE HE2 H -8.415 2.233 -5.495 1.00 . A A . 21 PHE HE2 1 1
4 1518 1 1 21 PHE HZ H -8.862 0.400 -3.912 1.00 . A A . 21 PHE HZ 1 1
4 1519 1 1 21 PHE N N -12.784 2.852 -7.529 1.00 . A A . 21 PHE N 1 1
4 1520 1 1 21 PHE O O -14.858 0.042 -8.114 1.00 . A A . 21 PHE O 1 1
4 1521 1 1 22 VAL C C -14.887 -1.421 -5.662 1.00 . A A . 22 VAL C 1 1
4 1522 1 1 22 VAL CA C -14.966 0.068 -5.345 1.00 . A A . 22 VAL CA 1 1
4 1523 1 1 22 VAL CB C -16.417 0.547 -5.540 1.00 . A A . 22 VAL CB 1 1
4 1524 1 1 22 VAL CG1 C -17.351 -0.178 -4.583 1.00 . A A . 22 VAL CG1 1 1
4 1525 1 1 22 VAL CG2 C -16.510 2.054 -5.349 1.00 . A A . 22 VAL CG2 1 1
4 1526 1 1 22 VAL H H -13.382 1.416 -5.740 1.00 . A A . 22 VAL H 1 1
4 1527 1 1 22 VAL HA H -14.694 0.221 -4.311 1.00 . A A . 22 VAL HA 1 1
4 1528 1 1 22 VAL HB H -16.719 0.314 -6.550 1.00 . A A . 22 VAL HB 1 1
4 1529 1 1 22 VAL HG11 H -16.772 -0.801 -3.918 1.00 . A A . 22 VAL HG11 1 1
4 1530 1 1 22 VAL HG12 H -17.909 0.546 -4.007 1.00 . A A . 22 VAL HG12 1 1
4 1531 1 1 22 VAL HG13 H -18.036 -0.794 -5.148 1.00 . A A . 22 VAL HG13 1 1
4 1532 1 1 22 VAL HG21 H -15.521 2.485 -5.407 1.00 . A A . 22 VAL HG21 1 1
4 1533 1 1 22 VAL HG22 H -17.133 2.477 -6.124 1.00 . A A . 22 VAL HG22 1 1
4 1534 1 1 22 VAL HG23 H -16.941 2.269 -4.383 1.00 . A A . 22 VAL HG23 1 1
4 1535 1 1 22 VAL N N -14.039 0.831 -6.173 1.00 . A A . 22 VAL N 1 1
4 1536 1 1 22 VAL O O -15.815 -1.995 -6.232 1.00 . A A . 22 VAL O 1 1
4 1537 1 1 23 PHE C C -12.245 -3.936 -4.946 1.00 . A A . 23 PHE C 1 1
4 1538 1 1 23 PHE CA C -13.573 -3.465 -5.533 1.00 . A A . 23 PHE CA 1 1
4 1539 1 1 23 PHE CB C -13.611 -3.757 -7.034 1.00 . A A . 23 PHE CB 1 1
4 1540 1 1 23 PHE CD1 C -15.756 -5.058 -6.982 1.00 . A A . 23 PHE CD1 1 1
4 1541 1 1 23 PHE CD2 C -13.890 -5.996 -8.132 1.00 . A A . 23 PHE CD2 1 1
4 1542 1 1 23 PHE CE1 C -16.518 -6.165 -7.308 1.00 . A A . 23 PHE CE1 1 1
4 1543 1 1 23 PHE CE2 C -14.647 -7.104 -8.462 1.00 . A A . 23 PHE CE2 1 1
4 1544 1 1 23 PHE CG C -14.436 -4.961 -7.390 1.00 . A A . 23 PHE CG 1 1
4 1545 1 1 23 PHE CZ C -15.962 -7.190 -8.048 1.00 . A A . 23 PHE CZ 1 1
4 1546 1 1 23 PHE H H -13.069 -1.530 -4.838 1.00 . A A . 23 PHE H 1 1
4 1547 1 1 23 PHE HA H -14.376 -4.000 -5.050 1.00 . A A . 23 PHE HA 1 1
4 1548 1 1 23 PHE HB2 H -14.030 -2.905 -7.549 1.00 . A A . 23 PHE HB2 1 1
4 1549 1 1 23 PHE HB3 H -12.605 -3.926 -7.387 1.00 . A A . 23 PHE HB3 1 1
4 1550 1 1 23 PHE HD1 H -16.192 -4.256 -6.402 1.00 . A A . 23 PHE HD1 1 1
4 1551 1 1 23 PHE HD2 H -12.862 -5.931 -8.456 1.00 . A A . 23 PHE HD2 1 1
4 1552 1 1 23 PHE HE1 H -17.546 -6.228 -6.982 1.00 . A A . 23 PHE HE1 1 1
4 1553 1 1 23 PHE HE2 H -14.210 -7.905 -9.040 1.00 . A A . 23 PHE HE2 1 1
4 1554 1 1 23 PHE HZ H -16.555 -8.054 -8.304 1.00 . A A . 23 PHE HZ 1 1
4 1555 1 1 23 PHE N N -13.773 -2.042 -5.288 1.00 . A A . 23 PHE N 1 1
4 1556 1 1 23 PHE O O -11.177 -3.505 -5.377 1.00 . A A . 23 PHE O 1 1
4 1557 1 1 24 DBU C C -10.790 -4.697 -2.060 1.00 . A A . 24 DBU C 1 1
4 1558 1 1 24 DBU CA C -11.204 -5.318 -3.354 1.00 . A A . 24 DBU CA 1 1
4 1559 1 1 24 DBU CB C -10.423 -6.319 -3.798 1.00 . A A . 24 DBU CB 1 1
4 1560 1 1 24 DBU CG C -10.619 -7.101 -5.058 1.00 . A A . 24 DBU CG 1 1
4 1561 1 1 24 DBU HG1 H -9.689 -7.299 -5.597 1.00 . A A . 24 DBU HG1 1 1
4 1562 1 1 24 DBU HG2 H -11.288 -6.554 -5.731 1.00 . A A . 24 DBU HG2 1 1
4 1563 1 1 24 DBU HG3 H -11.083 -8.065 -4.825 1.00 . A A . 24 DBU HG3 1 1
4 1564 1 1 24 DBU N N -12.323 -4.823 -3.959 1.00 . A A . 24 DBU N 1 1
4 1565 1 1 24 DBU O O -11.408 -4.932 -1.021 1.00 . A A . 24 DBU O 1 1
4 1566 1 1 25 CYS C C -10.077 -2.003 -0.573 1.00 . A A . 25 CYS C 1 1
4 1567 1 1 25 CYS CA C -9.227 -3.224 -0.915 1.00 . A A . 25 CYS CA 1 1
4 1568 1 1 25 CYS CB C -7.770 -2.804 -1.121 1.00 . A A . 25 CYS CB 1 1
4 1569 1 1 25 CYS H H -9.283 -3.745 -2.966 1.00 . A A . 25 CYS H 1 1
4 1570 1 1 25 CYS HA H -9.278 -3.924 -0.095 1.00 . A A . 25 CYS HA 1 1
4 1571 1 1 25 CYS HB2 H -7.226 -3.626 -1.562 1.00 . A A . 25 CYS HB2 1 1
4 1572 1 1 25 CYS HB3 H -7.739 -1.957 -1.790 1.00 . A A . 25 CYS HB3 1 1
4 1573 1 1 25 CYS N N -9.734 -3.893 -2.107 1.00 . A A . 25 CYS N 1 1
4 1574 1 1 25 CYS O O -9.845 -1.334 0.434 1.00 . A A . 25 CYS O 1 1
4 1575 1 1 25 CYS SG S -6.909 -2.332 0.414 1.00 . A A . 25 CYS SG 1 1
4 1576 1 1 26 CYS C C -13.019 -0.909 -0.173 1.00 . A A . 26 CYS C 1 1
4 1577 1 1 26 CYS CA C -11.947 -0.581 -1.208 1.00 . A A . 26 CYS CA 1 1
4 1578 1 1 26 CYS CB C -12.604 -0.168 -2.526 1.00 . A A . 26 CYS CB 1 1
4 1579 1 1 26 CYS H H -11.197 -2.291 -2.204 1.00 . A A . 26 CYS H 1 1
4 1580 1 1 26 CYS HA H -11.350 0.240 -0.841 1.00 . A A . 26 CYS HA 1 1
4 1581 1 1 26 CYS HB2 H -12.250 -0.817 -3.315 1.00 . A A . 26 CYS HB2 1 1
4 1582 1 1 26 CYS HB3 H -13.675 -0.273 -2.434 1.00 . A A . 26 CYS HB3 1 1
4 1583 1 1 26 CYS N N -11.062 -1.720 -1.419 1.00 . A A . 26 CYS N 1 1
4 1584 1 1 26 CYS O O -13.118 -0.253 0.864 1.00 . A A . 26 CYS O 1 1
4 1585 1 1 26 CYS SG S -12.254 1.549 -3.026 1.00 . A A . 26 CYS SG 1 1
4 1586 1 1 27 SER C C -14.348 -3.253 1.539 1.00 . A A . 27 SER C 1 1
4 1587 1 1 27 SER CA C -14.888 -2.343 0.440 1.00 . A A . 27 SER CA 1 1
4 1588 1 1 27 SER CB C -15.992 -3.063 -0.338 1.00 . A A . 27 SER CB 1 1
4 1589 1 1 27 SER H H -13.692 -2.413 -1.306 1.00 . A A . 27 SER H 1 1
4 1590 1 1 27 SER HA H -15.301 -1.455 0.895 1.00 . A A . 27 SER HA 1 1
4 1591 1 1 27 SER HB2 H -16.630 -2.332 -0.812 1.00 . A A . 27 SER HB2 1 1
4 1592 1 1 27 SER HB3 H -15.544 -3.694 -1.092 1.00 . A A . 27 SER HB3 1 1
4 1593 1 1 27 SER HG H -16.498 -4.782 0.452 1.00 . A A . 27 SER HG 1 1
4 1594 1 1 27 SER N N -13.821 -1.929 -0.463 1.00 . A A . 27 SER N 1 1
4 1595 1 1 27 SER O O -13.213 -3.097 1.985 1.00 . A A . 27 SER O 1 1
4 1596 1 1 27 SER OG O -16.780 -3.867 0.522 1.00 . A A . 27 SER OG 1 1
5 1597 1 1 1 LYS C C 5.818 3.126 -0.320 1.00 . A A . 1 LYS C 1 1
5 1598 1 1 1 LYS CA C 6.609 2.069 0.445 1.00 . A A . 1 LYS CA 1 1
5 1599 1 1 1 LYS CB C 6.826 2.525 1.889 1.00 . A A . 1 LYS CB 1 1
5 1600 1 1 1 LYS CD C 6.639 0.725 3.632 1.00 . A A . 1 LYS CD 1 1
5 1601 1 1 1 LYS CE C 7.396 -0.008 4.728 1.00 . A A . 1 LYS CE 1 1
5 1602 1 1 1 LYS CG C 7.580 1.516 2.739 1.00 . A A . 1 LYS CG 1 1
5 1603 1 1 1 LYS H1 H 7.958 1.886 -1.177 1.00 . A A . 1 LYS H1 1 1
5 1604 1 1 1 LYS HA H 6.046 1.148 0.448 1.00 . A A . 1 LYS HA 1 1
5 1605 1 1 1 LYS HB2 H 7.386 3.449 1.883 1.00 . A A . 1 LYS HB2 1 1
5 1606 1 1 1 LYS HB3 H 5.863 2.701 2.347 1.00 . A A . 1 LYS HB3 1 1
5 1607 1 1 1 LYS HD2 H 5.934 1.404 4.089 1.00 . A A . 1 LYS HD2 1 1
5 1608 1 1 1 LYS HD3 H 6.106 0.003 3.029 1.00 . A A . 1 LYS HD3 1 1
5 1609 1 1 1 LYS HE2 H 7.412 -1.061 4.494 1.00 . A A . 1 LYS HE2 1 1
5 1610 1 1 1 LYS HE3 H 8.408 0.368 4.762 1.00 . A A . 1 LYS HE3 1 1
5 1611 1 1 1 LYS HG2 H 8.103 0.831 2.088 1.00 . A A . 1 LYS HG2 1 1
5 1612 1 1 1 LYS HG3 H 8.292 2.042 3.358 1.00 . A A . 1 LYS HG3 1 1
5 1613 1 1 1 LYS HZ1 H 6.421 -0.729 6.429 1.00 . A A . 1 LYS HZ1 1 1
5 1614 1 1 1 LYS HZ2 H 5.957 0.835 5.985 1.00 . A A . 1 LYS HZ2 1 1
5 1615 1 1 1 LYS HZ3 H 7.452 0.577 6.733 1.00 . A A . 1 LYS HZ3 1 1
5 1616 1 1 1 LYS N N 7.890 1.810 -0.201 1.00 . A A . 1 LYS N 1 1
5 1617 1 1 1 LYS NZ N 6.762 0.182 6.062 1.00 . A A . 1 LYS NZ 1 1
5 1618 1 1 1 LYS O O 6.215 4.290 -0.380 1.00 . A A . 1 LYS O 1 1
5 1619 1 1 2 LYS C C 2.807 4.279 -0.755 1.00 . A A . 2 LYS C 1 1
5 1620 1 1 2 LYS CA C 3.847 3.625 -1.659 1.00 . A A . 2 LYS CA 1 1
5 1621 1 1 2 LYS CB C 3.151 2.877 -2.798 1.00 . A A . 2 LYS CB 1 1
5 1622 1 1 2 LYS CD C 2.029 2.989 -5.042 1.00 . A A . 2 LYS CD 1 1
5 1623 1 1 2 LYS CE C 2.853 3.006 -6.320 1.00 . A A . 2 LYS CE 1 1
5 1624 1 1 2 LYS CG C 2.703 3.780 -3.934 1.00 . A A . 2 LYS CG 1 1
5 1625 1 1 2 LYS H H 4.433 1.773 -0.817 1.00 . A A . 2 LYS H 1 1
5 1626 1 1 2 LYS HA H 4.478 4.395 -2.078 1.00 . A A . 2 LYS HA 1 1
5 1627 1 1 2 LYS HB2 H 3.832 2.140 -3.198 1.00 . A A . 2 LYS HB2 1 1
5 1628 1 1 2 LYS HB3 H 2.281 2.373 -2.402 1.00 . A A . 2 LYS HB3 1 1
5 1629 1 1 2 LYS HD2 H 1.907 1.965 -4.720 1.00 . A A . 2 LYS HD2 1 1
5 1630 1 1 2 LYS HD3 H 1.059 3.422 -5.244 1.00 . A A . 2 LYS HD3 1 1
5 1631 1 1 2 LYS HE2 H 2.418 3.719 -7.004 1.00 . A A . 2 LYS HE2 1 1
5 1632 1 1 2 LYS HE3 H 3.861 3.309 -6.078 1.00 . A A . 2 LYS HE3 1 1
5 1633 1 1 2 LYS HG2 H 2.003 4.507 -3.549 1.00 . A A . 2 LYS HG2 1 1
5 1634 1 1 2 LYS HG3 H 3.566 4.288 -4.340 1.00 . A A . 2 LYS HG3 1 1
5 1635 1 1 2 LYS HZ1 H 1.952 1.425 -7.346 1.00 . A A . 2 LYS HZ1 1 1
5 1636 1 1 2 LYS HZ2 H 3.178 0.943 -6.286 1.00 . A A . 2 LYS HZ2 1 1
5 1637 1 1 2 LYS HZ3 H 3.574 1.674 -7.759 1.00 . A A . 2 LYS HZ3 1 1
5 1638 1 1 2 LYS N N 4.696 2.714 -0.901 1.00 . A A . 2 LYS N 1 1
5 1639 1 1 2 LYS NZ N 2.892 1.669 -6.974 1.00 . A A . 2 LYS NZ 1 1
5 1640 1 1 2 LYS O O 1.699 3.767 -0.594 1.00 . A A . 2 LYS O 1 1
5 1641 1 1 3 LYS C C 1.547 7.254 -0.034 1.00 . A A . 3 LYS C 1 1
5 1642 1 1 3 LYS CA C 2.269 6.140 0.718 1.00 . A A . 3 LYS CA 1 1
5 1643 1 1 3 LYS CB C 3.044 6.728 1.899 1.00 . A A . 3 LYS CB 1 1
5 1644 1 1 3 LYS CD C 4.045 6.368 4.175 1.00 . A A . 3 LYS CD 1 1
5 1645 1 1 3 LYS CE C 3.634 5.729 5.493 1.00 . A A . 3 LYS CE 1 1
5 1646 1 1 3 LYS CG C 3.336 5.720 2.997 1.00 . A A . 3 LYS CG 1 1
5 1647 1 1 3 LYS H H 4.068 5.773 -0.335 1.00 . A A . 3 LYS H 1 1
5 1648 1 1 3 LYS HA H 1.536 5.441 1.092 1.00 . A A . 3 LYS HA 1 1
5 1649 1 1 3 LYS HB2 H 3.984 7.119 1.539 1.00 . A A . 3 LYS HB2 1 1
5 1650 1 1 3 LYS HB3 H 2.468 7.537 2.326 1.00 . A A . 3 LYS HB3 1 1
5 1651 1 1 3 LYS HD2 H 5.112 6.253 4.049 1.00 . A A . 3 LYS HD2 1 1
5 1652 1 1 3 LYS HD3 H 3.795 7.419 4.200 1.00 . A A . 3 LYS HD3 1 1
5 1653 1 1 3 LYS HE2 H 2.640 6.065 5.746 1.00 . A A . 3 LYS HE2 1 1
5 1654 1 1 3 LYS HE3 H 3.632 4.656 5.372 1.00 . A A . 3 LYS HE3 1 1
5 1655 1 1 3 LYS HG2 H 2.405 5.296 3.341 1.00 . A A . 3 LYS HG2 1 1
5 1656 1 1 3 LYS HG3 H 3.964 4.937 2.597 1.00 . A A . 3 LYS HG3 1 1
5 1657 1 1 3 LYS HZ1 H 4.266 6.985 7.037 1.00 . A A . 3 LYS HZ1 1 1
5 1658 1 1 3 LYS HZ2 H 5.530 6.204 6.230 1.00 . A A . 3 LYS HZ2 1 1
5 1659 1 1 3 LYS HZ3 H 4.566 5.345 7.322 1.00 . A A . 3 LYS HZ3 1 1
5 1660 1 1 3 LYS N N 3.171 5.414 -0.168 1.00 . A A . 3 LYS N 1 1
5 1661 1 1 3 LYS NZ N 4.565 6.091 6.598 1.00 . A A . 3 LYS NZ 1 1
5 1662 1 1 3 LYS O O 1.152 8.260 0.556 1.00 . A A . 3 LYS O 1 1
5 1663 1 1 4 SER C C -0.523 7.453 -2.849 1.00 . A A . 4 SER C 1 1
5 1664 1 1 4 SER CA C 0.704 8.056 -2.172 1.00 . A A . 4 SER CA 1 1
5 1665 1 1 4 SER CB C 1.666 8.604 -3.228 1.00 . A A . 4 SER CB 1 1
5 1666 1 1 4 SER H H 1.714 6.244 -1.751 1.00 . A A . 4 SER H 1 1
5 1667 1 1 4 SER HA H 0.386 8.867 -1.533 1.00 . A A . 4 SER HA 1 1
5 1668 1 1 4 SER HB2 H 2.394 9.243 -2.752 1.00 . A A . 4 SER HB2 1 1
5 1669 1 1 4 SER HB3 H 2.172 7.780 -3.712 1.00 . A A . 4 SER HB3 1 1
5 1670 1 1 4 SER HG H 1.228 9.050 -5.085 1.00 . A A . 4 SER HG 1 1
5 1671 1 1 4 SER N N 1.377 7.066 -1.339 1.00 . A A . 4 SER N 1 1
5 1672 1 1 4 SER O O -0.431 6.892 -3.940 1.00 . A A . 4 SER O 1 1
5 1673 1 1 4 SER OG O 0.973 9.354 -4.210 1.00 . A A . 4 SER OG 1 1
5 1674 1 1 5 GLY C C -3.891 6.629 -1.671 1.00 . A A . 5 GLY C 1 1
5 1675 1 1 5 GLY CA C -2.902 7.036 -2.745 1.00 . A A . 5 GLY CA 1 1
5 1676 1 1 5 GLY H H -1.686 8.032 -1.326 1.00 . A A . 5 GLY H 1 1
5 1677 1 1 5 GLY HA2 H -3.359 7.785 -3.375 1.00 . A A . 5 GLY HA2 1 1
5 1678 1 1 5 GLY HA3 H -2.665 6.171 -3.346 1.00 . A A . 5 GLY HA3 1 1
5 1679 1 1 5 GLY N N -1.673 7.574 -2.193 1.00 . A A . 5 GLY N 1 1
5 1680 1 1 5 GLY O O -4.176 5.444 -1.496 1.00 . A A . 5 GLY O 1 1
5 1681 1 1 6 VAL C C -6.387 8.488 0.237 1.00 . A A . 6 VAL C 1 1
5 1682 1 1 6 VAL CA C -5.378 7.351 0.116 1.00 . A A . 6 VAL CA 1 1
5 1683 1 1 6 VAL CB C -4.675 7.156 1.473 1.00 . A A . 6 VAL CB 1 1
5 1684 1 1 6 VAL CG1 C -4.009 5.791 1.538 1.00 . A A . 6 VAL CG1 1 1
5 1685 1 1 6 VAL CG2 C -3.662 8.265 1.712 1.00 . A A . 6 VAL CG2 1 1
5 1686 1 1 6 VAL H H -4.149 8.537 -1.134 1.00 . A A . 6 VAL H 1 1
5 1687 1 1 6 VAL HA H -5.904 6.439 -0.127 1.00 . A A . 6 VAL HA 1 1
5 1688 1 1 6 VAL HB H -5.422 7.206 2.252 1.00 . A A . 6 VAL HB 1 1
5 1689 1 1 6 VAL HG11 H -3.436 5.714 2.451 1.00 . A A . 6 VAL HG11 1 1
5 1690 1 1 6 VAL HG12 H -4.765 5.019 1.520 1.00 . A A . 6 VAL HG12 1 1
5 1691 1 1 6 VAL HG13 H -3.351 5.670 0.690 1.00 . A A . 6 VAL HG13 1 1
5 1692 1 1 6 VAL HG21 H -2.705 7.971 1.308 1.00 . A A . 6 VAL HG21 1 1
5 1693 1 1 6 VAL HG22 H -3.996 9.170 1.224 1.00 . A A . 6 VAL HG22 1 1
5 1694 1 1 6 VAL HG23 H -3.566 8.444 2.772 1.00 . A A . 6 VAL HG23 1 1
5 1695 1 1 6 VAL N N -4.415 7.613 -0.948 1.00 . A A . 6 VAL N 1 1
5 1696 1 1 6 VAL O O -7.085 8.607 1.244 1.00 . A A . 6 VAL O 1 1
5 1697 1 1 7 ILE C C -8.804 9.988 -1.113 1.00 . A A . 7 ILE C 1 1
5 1698 1 1 7 ILE CA C -7.383 10.447 -0.807 1.00 . A A . 7 ILE CA 1 1
5 1699 1 1 7 ILE CB C -6.964 11.509 -1.840 1.00 . A A . 7 ILE CB 1 1
5 1700 1 1 7 ILE CD1 C -4.550 12.044 -1.236 1.00 . A A . 7 ILE CD1 1 1
5 1701 1 1 7 ILE CG1 C -5.990 12.508 -1.211 1.00 . A A . 7 ILE CG1 1 1
5 1702 1 1 7 ILE CG2 C -8.189 12.228 -2.386 1.00 . A A . 7 ILE CG2 1 1
5 1703 1 1 7 ILE H H -5.875 9.173 -1.570 1.00 . A A . 7 ILE H 1 1
5 1704 1 1 7 ILE HA H -7.365 10.900 0.174 1.00 . A A . 7 ILE HA 1 1
5 1705 1 1 7 ILE HB H -6.475 11.008 -2.661 1.00 . A A . 7 ILE HB 1 1
5 1706 1 1 7 ILE HD11 H -4.465 11.104 -0.711 1.00 . A A . 7 ILE HD11 1 1
5 1707 1 1 7 ILE HD12 H -4.230 11.917 -2.259 1.00 . A A . 7 ILE HD12 1 1
5 1708 1 1 7 ILE HD13 H -3.926 12.783 -0.753 1.00 . A A . 7 ILE HD13 1 1
5 1709 1 1 7 ILE HG12 H -6.046 13.442 -1.747 1.00 . A A . 7 ILE HG12 1 1
5 1710 1 1 7 ILE HG13 H -6.269 12.671 -0.180 1.00 . A A . 7 ILE HG13 1 1
5 1711 1 1 7 ILE HG21 H -8.671 11.606 -3.125 1.00 . A A . 7 ILE HG21 1 1
5 1712 1 1 7 ILE HG22 H -8.878 12.428 -1.580 1.00 . A A . 7 ILE HG22 1 1
5 1713 1 1 7 ILE HG23 H -7.887 13.159 -2.841 1.00 . A A . 7 ILE HG23 1 1
5 1714 1 1 7 ILE N N -6.458 9.320 -0.796 1.00 . A A . 7 ILE N 1 1
5 1715 1 1 7 ILE O O -9.732 10.196 -0.331 1.00 . A A . 7 ILE O 1 1
5 1716 1 1 8 PRO C C -10.759 7.658 -1.878 1.00 . A A . 8 PRO C 1 1
5 1717 1 1 8 PRO CA C -10.287 8.843 -2.714 1.00 . A A . 8 PRO CA 1 1
5 1718 1 1 8 PRO CB C -10.035 8.410 -4.161 1.00 . A A . 8 PRO CB 1 1
5 1719 1 1 8 PRO CD C -7.920 9.065 -3.259 1.00 . A A . 8 PRO CD 1 1
5 1720 1 1 8 PRO CG C -8.577 8.111 -4.218 1.00 . A A . 8 PRO CG 1 1
5 1721 1 1 8 PRO HA H -11.038 9.619 -2.694 1.00 . A A . 8 PRO HA 1 1
5 1722 1 1 8 PRO HB2 H -10.628 7.535 -4.386 1.00 . A A . 8 PRO HB2 1 1
5 1723 1 1 8 PRO HB3 H -10.299 9.214 -4.832 1.00 . A A . 8 PRO HB3 1 1
5 1724 1 1 8 PRO HD2 H -7.070 8.597 -2.784 1.00 . A A . 8 PRO HD2 1 1
5 1725 1 1 8 PRO HD3 H -7.619 9.967 -3.771 1.00 . A A . 8 PRO HD3 1 1
5 1726 1 1 8 PRO HG2 H -8.399 7.091 -3.913 1.00 . A A . 8 PRO HG2 1 1
5 1727 1 1 8 PRO HG3 H -8.208 8.274 -5.220 1.00 . A A . 8 PRO HG3 1 1
5 1728 1 1 8 PRO N N -8.981 9.347 -2.278 1.00 . A A . 8 PRO N 1 1
5 1729 1 1 8 PRO O O -11.926 7.583 -1.496 1.00 . A A . 8 PRO O 1 1
5 1730 1 1 9 . C C -10.162 4.328 -1.688 1.00 . A A . 9 DBB C 1 1
5 1731 1 1 9 . CA C -10.171 5.545 -0.801 1.00 . A A . 9 DBB CA 1 1
5 1732 1 1 9 . CB C -9.133 5.376 0.310 1.00 . A A . 9 DBB CB 1 1
5 1733 1 1 9 . CG C -9.210 6.567 1.267 1.00 . A A . 9 DBB CG 1 1
5 1734 1 1 9 . H H -8.931 6.851 -1.932 1.00 . A A . 9 DBB H 1 1
5 1735 1 1 9 . HA H -11.160 5.666 -0.359 1.00 . A A . 9 DBB HA 1 1
5 1736 1 1 9 . HB2 H -8.137 5.325 -0.128 1.00 . A A . 9 DBB HB2 1 1
5 1737 1 1 9 . HG1 H -10.202 6.607 1.718 1.00 . A A . 9 DBB HG1 1 1
5 1738 1 1 9 . HG2 H -8.459 6.454 2.048 1.00 . A A . 9 DBB HG2 1 1
5 1739 1 1 9 . HG3 H -9.024 7.489 0.714 1.00 . A A . 9 DBB HG3 1 1
5 1740 1 1 9 . N N -9.845 6.735 -1.598 1.00 . A A . 9 DBB N 1 1
5 1741 1 1 9 . O O -11.188 3.672 -1.870 1.00 . A A . 9 DBB O 1 1
5 1742 1 1 10 VAL C C -7.634 2.032 -2.746 1.00 . A A . 10 VAL C 1 1
5 1743 1 1 10 VAL CA C -8.853 2.864 -3.127 1.00 . A A . 10 VAL CA 1 1
5 1744 1 1 10 VAL CB C -8.729 3.293 -4.601 1.00 . A A . 10 VAL CB 1 1
5 1745 1 1 10 VAL CG1 C -10.078 3.736 -5.144 1.00 . A A . 10 VAL CG1 1 1
5 1746 1 1 10 VAL CG2 C -7.696 4.400 -4.747 1.00 . A A . 10 VAL CG2 1 1
5 1747 1 1 10 VAL H H -8.215 4.580 -2.065 1.00 . A A . 10 VAL H 1 1
5 1748 1 1 10 VAL HA H -9.740 2.255 -3.025 1.00 . A A . 10 VAL HA 1 1
5 1749 1 1 10 VAL HB H -8.396 2.441 -5.175 1.00 . A A . 10 VAL HB 1 1
5 1750 1 1 10 VAL HG11 H -10.202 3.360 -6.149 1.00 . A A . 10 VAL HG11 1 1
5 1751 1 1 10 VAL HG12 H -10.866 3.348 -4.514 1.00 . A A . 10 VAL HG12 1 1
5 1752 1 1 10 VAL HG13 H -10.125 4.815 -5.156 1.00 . A A . 10 VAL HG13 1 1
5 1753 1 1 10 VAL HG21 H -7.185 4.542 -3.807 1.00 . A A . 10 VAL HG21 1 1
5 1754 1 1 10 VAL HG22 H -6.980 4.126 -5.508 1.00 . A A . 10 VAL HG22 1 1
5 1755 1 1 10 VAL HG23 H -8.189 5.318 -5.032 1.00 . A A . 10 VAL HG23 1 1
5 1756 1 1 10 VAL N N -8.997 4.019 -2.248 1.00 . A A . 10 VAL N 1 1
5 1757 1 1 10 VAL O O -6.498 2.418 -3.015 1.00 . A A . 10 VAL O 1 1
5 1758 1 1 11 DAL C C -7.259 -0.857 -0.542 1.00 . A A . 11 DAL C 1 1
5 1759 1 1 11 DAL CA C -6.793 -0.010 -1.698 1.00 . A A . 11 DAL CA 1 1
5 1760 1 1 11 DAL CB C -6.397 -0.914 -2.867 1.00 . A A . 11 DAL CB 1 1
5 1761 1 1 11 DAL H H -8.807 0.632 -1.932 1.00 . A A . 11 DAL H 1 1
5 1762 1 1 11 DAL HA H -5.932 0.584 -1.389 1.00 . A A . 11 DAL HA 1 1
5 1763 1 1 11 DAL HB1 H -5.675 -0.397 -3.499 1.00 . A A . 11 DAL HB1 1 1
5 1764 1 1 11 DAL HB2 H -5.950 -1.830 -2.481 1.00 . A A . 11 DAL HB2 1 1
5 1765 1 1 11 DAL N N -7.879 0.886 -2.119 1.00 . A A . 11 DAL N 1 1
5 1766 1 1 11 DAL O O -7.899 -1.891 -0.736 1.00 . A A . 11 DAL O 1 1
5 1767 1 1 12 HIS C C -6.871 -0.414 3.129 1.00 . A A . 12 HIS C 1 1
5 1768 1 1 12 HIS CA C -7.332 -1.149 1.874 1.00 . A A . 12 HIS CA 1 1
5 1769 1 1 12 HIS CB C -6.749 -2.562 1.853 1.00 . A A . 12 HIS CB 1 1
5 1770 1 1 12 HIS CD2 C -4.189 -2.622 2.267 1.00 . A A . 12 HIS CD2 1 1
5 1771 1 1 12 HIS CE1 C -3.527 -2.670 0.178 1.00 . A A . 12 HIS CE1 1 1
5 1772 1 1 12 HIS CG C -5.296 -2.605 1.489 1.00 . A A . 12 HIS CG 1 1
5 1773 1 1 12 HIS H H -6.428 0.410 0.762 1.00 . A A . 12 HIS H 1 1
5 1774 1 1 12 HIS HA H -8.409 -1.214 1.885 1.00 . A A . 12 HIS HA 1 1
5 1775 1 1 12 HIS HB2 H -6.858 -3.004 2.832 1.00 . A A . 12 HIS HB2 1 1
5 1776 1 1 12 HIS HB3 H -7.290 -3.157 1.132 1.00 . A A . 12 HIS HB3 1 1
5 1777 1 1 12 HIS HD1 H -5.413 -2.632 -0.614 1.00 . A A . 12 HIS HD1 1 1
5 1778 1 1 12 HIS HD2 H -4.163 -2.607 3.348 1.00 . A A . 12 HIS HD2 1 1
5 1779 1 1 12 HIS HE1 H -2.901 -2.698 -0.701 1.00 . A A . 12 HIS HE1 1 1
5 1780 1 1 12 HIS N N -6.940 -0.421 0.672 1.00 . A A . 12 HIS N 1 1
5 1781 1 1 12 HIS ND1 N -4.848 -2.635 0.186 1.00 . A A . 12 HIS ND1 1 1
5 1782 1 1 12 HIS NE2 N -3.102 -2.662 1.428 1.00 . A A . 12 HIS NE2 1 1
5 1783 1 1 12 HIS O O -5.724 0.026 3.216 1.00 . A A . 12 HIS O 1 1
5 1784 1 1 13 ASP C C -7.159 1.872 5.103 1.00 . A A . 13 ASP C 1 1
5 1785 1 1 13 ASP CA C -7.457 0.396 5.348 1.00 . A A . 13 ASP CA 1 1
5 1786 1 1 13 ASP CB C -6.262 -0.271 6.031 1.00 . A A . 13 ASP CB 1 1
5 1787 1 1 13 ASP CG C -6.281 -1.780 5.886 1.00 . A A . 13 ASP CG 1 1
5 1788 1 1 13 ASP H H -8.669 -0.657 3.968 1.00 . A A . 13 ASP H 1 1
5 1789 1 1 13 ASP HA H -8.318 0.318 5.994 1.00 . A A . 13 ASP HA 1 1
5 1790 1 1 13 ASP HB2 H -5.349 0.103 5.590 1.00 . A A . 13 ASP HB2 1 1
5 1791 1 1 13 ASP HB3 H -6.275 -0.028 7.083 1.00 . A A . 13 ASP HB3 1 1
5 1792 1 1 13 ASP N N -7.771 -0.285 4.097 1.00 . A A . 13 ASP N 1 1
5 1793 1 1 13 ASP O O -6.489 2.523 5.905 1.00 . A A . 13 ASP O 1 1
5 1794 1 1 13 ASP OD1 O -5.244 -2.351 5.488 1.00 . A A . 13 ASP OD1 1 1
5 1795 1 1 13 ASP OD2 O -7.333 -2.390 6.170 1.00 . A A . 13 ASP OD2 1 1
5 1796 1 1 14 CYS C C -8.508 4.683 4.278 1.00 . A A . 14 CYS C 1 1
5 1797 1 1 14 CYS CA C -7.448 3.793 3.635 1.00 . A A . 14 CYS CA 1 1
5 1798 1 1 14 CYS CB C -7.473 3.967 2.116 1.00 . A A . 14 CYS CB 1 1
5 1799 1 1 14 CYS H H -8.187 1.825 3.388 1.00 . A A . 14 CYS H 1 1
5 1800 1 1 14 CYS HA H -6.477 4.085 4.007 1.00 . A A . 14 CYS HA 1 1
5 1801 1 1 14 CYS HB2 H -7.097 4.949 1.867 1.00 . A A . 14 CYS HB2 1 1
5 1802 1 1 14 CYS HB3 H -6.836 3.219 1.665 1.00 . A A . 14 CYS HB3 1 1
5 1803 1 1 14 CYS N N -7.660 2.395 3.988 1.00 . A A . 14 CYS N 1 1
5 1804 1 1 14 CYS O O -8.266 5.860 4.547 1.00 . A A . 14 CYS O 1 1
5 1805 1 1 14 CYS SG S -9.129 3.805 1.376 1.00 . A A . 14 CYS SG 1 1
5 1806 1 1 15 HIS C C -11.765 3.906 5.810 1.00 . A A . 15 HIS C 1 1
5 1807 1 1 15 HIS CA C -10.781 4.854 5.132 1.00 . A A . 15 HIS CA 1 1
5 1808 1 1 15 HIS CB C -11.506 5.693 4.080 1.00 . A A . 15 HIS CB 1 1
5 1809 1 1 15 HIS CD2 C -10.380 8.030 4.079 1.00 . A A . 15 HIS CD2 1 1
5 1810 1 1 15 HIS CE1 C -12.035 9.184 4.934 1.00 . A A . 15 HIS CE1 1 1
5 1811 1 1 15 HIS CG C -11.398 7.169 4.312 1.00 . A A . 15 HIS CG 1 1
5 1812 1 1 15 HIS H H -9.816 3.171 4.284 1.00 . A A . 15 HIS H 1 1
5 1813 1 1 15 HIS HA H -10.362 5.512 5.878 1.00 . A A . 15 HIS HA 1 1
5 1814 1 1 15 HIS HB2 H -11.087 5.480 3.107 1.00 . A A . 15 HIS HB2 1 1
5 1815 1 1 15 HIS HB3 H -12.555 5.433 4.080 1.00 . A A . 15 HIS HB3 1 1
5 1816 1 1 15 HIS HD1 H -13.297 7.585 5.125 1.00 . A A . 15 HIS HD1 1 1
5 1817 1 1 15 HIS HD2 H -9.414 7.783 3.659 1.00 . A A . 15 HIS HD2 1 1
5 1818 1 1 15 HIS HE1 H -12.629 10.002 5.316 1.00 . A A . 15 HIS HE1 1 1
5 1819 1 1 15 HIS N N -9.684 4.113 4.521 1.00 . A A . 15 HIS N 1 1
5 1820 1 1 15 HIS ND1 N -12.420 7.923 4.849 1.00 . A A . 15 HIS ND1 1 1
5 1821 1 1 15 HIS NE2 N -10.801 9.276 4.474 1.00 . A A . 15 HIS NE2 1 1
5 1822 1 1 15 HIS O O -11.958 3.961 7.025 1.00 . A A . 15 HIS O 1 1
5 1823 1 1 16 MET C C -13.225 0.736 4.829 1.00 . A A . 16 MET C 1 1
5 1824 1 1 16 MET CA C -13.350 2.079 5.542 1.00 . A A . 16 MET CA 1 1
5 1825 1 1 16 MET CB C -14.774 2.618 5.391 1.00 . A A . 16 MET CB 1 1
5 1826 1 1 16 MET CE C -17.450 4.523 5.505 1.00 . A A . 16 MET CE 1 1
5 1827 1 1 16 MET CG C -15.374 3.124 6.693 1.00 . A A . 16 MET CG 1 1
5 1828 1 1 16 MET H H -12.191 3.043 4.057 1.00 . A A . 16 MET H 1 1
5 1829 1 1 16 MET HA H -13.139 1.937 6.591 1.00 . A A . 16 MET HA 1 1
5 1830 1 1 16 MET HB2 H -14.763 3.434 4.684 1.00 . A A . 16 MET HB2 1 1
5 1831 1 1 16 MET HB3 H -15.407 1.831 5.011 1.00 . A A . 16 MET HB3 1 1
5 1832 1 1 16 MET HE1 H -18.421 4.960 5.687 1.00 . A A . 16 MET HE1 1 1
5 1833 1 1 16 MET HE2 H -16.686 5.274 5.641 1.00 . A A . 16 MET HE2 1 1
5 1834 1 1 16 MET HE3 H -17.409 4.146 4.493 1.00 . A A . 16 MET HE3 1 1
5 1835 1 1 16 MET HG2 H -15.065 2.470 7.495 1.00 . A A . 16 MET HG2 1 1
5 1836 1 1 16 MET HG3 H -15.002 4.120 6.881 1.00 . A A . 16 MET HG3 1 1
5 1837 1 1 16 MET N N -12.386 3.039 5.018 1.00 . A A . 16 MET N 1 1
5 1838 1 1 16 MET O O -12.688 -0.223 5.382 1.00 . A A . 16 MET O 1 1
5 1839 1 1 16 MET SD S -17.175 3.177 6.654 1.00 . A A . 16 MET SD 1 1
5 1840 1 1 17 ASN C C -14.303 -0.343 1.438 1.00 . A A . 17 ASN C 1 1
5 1841 1 1 17 ASN CA C -13.667 -0.549 2.810 1.00 . A A . 17 ASN CA 1 1
5 1842 1 1 17 ASN CB C -14.374 -1.688 3.547 1.00 . A A . 17 ASN CB 1 1
5 1843 1 1 17 ASN CG C -15.612 -1.217 4.286 1.00 . A A . 17 ASN CG 1 1
5 1844 1 1 17 ASN H H -14.139 1.475 3.211 1.00 . A A . 17 ASN H 1 1
5 1845 1 1 17 ASN HA H -12.628 -0.810 2.676 1.00 . A A . 17 ASN HA 1 1
5 1846 1 1 17 ASN HB2 H -14.671 -2.442 2.833 1.00 . A A . 17 ASN HB2 1 1
5 1847 1 1 17 ASN HB3 H -13.694 -2.123 4.263 1.00 . A A . 17 ASN HB3 1 1
5 1848 1 1 17 ASN HD21 H -16.646 -1.189 2.587 1.00 . A A . 17 ASN HD21 1 1
5 1849 1 1 17 ASN HD22 H -17.515 -0.716 4.003 1.00 . A A . 17 ASN HD22 1 1
5 1850 1 1 17 ASN N N -13.723 0.676 3.598 1.00 . A A . 17 ASN N 1 1
5 1851 1 1 17 ASN ND2 N -16.701 -1.021 3.551 1.00 . A A . 17 ASN ND2 1 1
5 1852 1 1 17 ASN O O -15.296 -0.986 1.101 1.00 . A A . 17 ASN O 1 1
5 1853 1 1 17 ASN OD1 O -15.589 -1.032 5.503 1.00 . A A . 17 ASN OD1 1 1
5 1854 1 1 18 DAL C C -15.421 1.776 -0.589 1.00 . A A . 18 DAL C 1 1
5 1855 1 1 18 DAL CA C -14.237 0.850 -0.694 1.00 . A A . 18 DAL CA 1 1
5 1856 1 1 18 DAL CB C -13.138 1.518 -1.524 1.00 . A A . 18 DAL CB 1 1
5 1857 1 1 18 DAL H H -12.934 1.038 0.977 1.00 . A A . 18 DAL H 1 1
5 1858 1 1 18 DAL HA H -14.543 -0.079 -1.175 1.00 . A A . 18 DAL HA 1 1
5 1859 1 1 18 DAL HB1 H -13.123 2.587 -1.313 1.00 . A A . 18 DAL HB1 1 1
5 1860 1 1 18 DAL HB2 H -12.173 1.082 -1.265 1.00 . A A . 18 DAL HB2 1 1
5 1861 1 1 18 DAL N N -13.723 0.557 0.652 1.00 . A A . 18 DAL N 1 1
5 1862 1 1 18 DAL O O -15.778 2.223 0.502 1.00 . A A . 18 DAL O 1 1
5 1863 1 1 19 PHE C C -17.774 3.041 -3.173 1.00 . A A . 19 PHE C 1 1
5 1864 1 1 19 PHE CA C -17.198 2.955 -1.763 1.00 . A A . 19 PHE CA 1 1
5 1865 1 1 19 PHE CB C -16.814 4.352 -1.270 1.00 . A A . 19 PHE CB 1 1
5 1866 1 1 19 PHE CD1 C -14.946 4.666 -2.916 1.00 . A A . 19 PHE CD1 1 1
5 1867 1 1 19 PHE CD2 C -16.520 6.436 -2.636 1.00 . A A . 19 PHE CD2 1 1
5 1868 1 1 19 PHE CE1 C -14.267 5.414 -3.859 1.00 . A A . 19 PHE CE1 1 1
5 1869 1 1 19 PHE CE2 C -15.845 7.188 -3.579 1.00 . A A . 19 PHE CE2 1 1
5 1870 1 1 19 PHE CG C -16.079 5.168 -2.295 1.00 . A A . 19 PHE CG 1 1
5 1871 1 1 19 PHE CZ C -14.717 6.678 -4.190 1.00 . A A . 19 PHE CZ 1 1
5 1872 1 1 19 PHE H H -15.708 1.682 -2.565 1.00 . A A . 19 PHE H 1 1
5 1873 1 1 19 PHE HA H -17.948 2.544 -1.105 1.00 . A A . 19 PHE HA 1 1
5 1874 1 1 19 PHE HB2 H -17.711 4.889 -1.000 1.00 . A A . 19 PHE HB2 1 1
5 1875 1 1 19 PHE HB3 H -16.180 4.257 -0.402 1.00 . A A . 19 PHE HB3 1 1
5 1876 1 1 19 PHE HD1 H -14.593 3.678 -2.657 1.00 . A A . 19 PHE HD1 1 1
5 1877 1 1 19 PHE HD2 H -17.401 6.838 -2.158 1.00 . A A . 19 PHE HD2 1 1
5 1878 1 1 19 PHE HE1 H -13.386 5.012 -4.336 1.00 . A A . 19 PHE HE1 1 1
5 1879 1 1 19 PHE HE2 H -16.199 8.176 -3.836 1.00 . A A . 19 PHE HE2 1 1
5 1880 1 1 19 PHE HZ H -14.189 7.263 -4.928 1.00 . A A . 19 PHE HZ 1 1
5 1881 1 1 19 PHE N N -16.040 2.070 -1.728 1.00 . A A . 19 PHE N 1 1
5 1882 1 1 19 PHE O O -17.038 3.204 -4.146 1.00 . A A . 19 PHE O 1 1
5 1883 1 1 20 GLN C C -19.463 1.756 -5.402 1.00 . A A . 20 GLN C 1 1
5 1884 1 1 20 GLN CA C -19.769 2.994 -4.566 1.00 . A A . 20 GLN CA 1 1
5 1885 1 1 20 GLN CB C -19.346 4.253 -5.324 1.00 . A A . 20 GLN CB 1 1
5 1886 1 1 20 GLN CD C -20.210 6.610 -5.039 1.00 . A A . 20 GLN CD 1 1
5 1887 1 1 20 GLN CG C -19.342 5.508 -4.465 1.00 . A A . 20 GLN CG 1 1
5 1888 1 1 20 GLN H H -19.627 2.802 -2.463 1.00 . A A . 20 GLN H 1 1
5 1889 1 1 20 GLN HA H -20.832 3.036 -4.382 1.00 . A A . 20 GLN HA 1 1
5 1890 1 1 20 GLN HB2 H -18.350 4.107 -5.714 1.00 . A A . 20 GLN HB2 1 1
5 1891 1 1 20 GLN HB3 H -20.028 4.409 -6.147 1.00 . A A . 20 GLN HB3 1 1
5 1892 1 1 20 GLN HE21 H -19.161 6.593 -6.727 1.00 . A A . 20 GLN HE21 1 1
5 1893 1 1 20 GLN HE22 H -20.458 7.731 -6.661 1.00 . A A . 20 GLN HE22 1 1
5 1894 1 1 20 GLN HG2 H -19.709 5.257 -3.481 1.00 . A A . 20 GLN HG2 1 1
5 1895 1 1 20 GLN HG3 H -18.328 5.872 -4.388 1.00 . A A . 20 GLN HG3 1 1
5 1896 1 1 20 GLN N N -19.094 2.930 -3.275 1.00 . A A . 20 GLN N 1 1
5 1897 1 1 20 GLN NE2 N -19.913 7.021 -6.266 1.00 . A A . 20 GLN NE2 1 1
5 1898 1 1 20 GLN O O -20.323 0.896 -5.594 1.00 . A A . 20 GLN O 1 1
5 1899 1 1 20 GLN OE1 O -21.138 7.089 -4.385 1.00 . A A . 20 GLN OE1 1 1
5 1900 1 1 21 PHE C C -17.064 -0.490 -5.874 1.00 . A A . 21 PHE C 1 1
5 1901 1 1 21 PHE CA C -17.814 0.539 -6.714 1.00 . A A . 21 PHE CA 1 1
5 1902 1 1 21 PHE CB C -16.928 1.015 -7.868 1.00 . A A . 21 PHE CB 1 1
5 1903 1 1 21 PHE CD1 C -16.214 3.415 -7.702 1.00 . A A . 21 PHE CD1 1 1
5 1904 1 1 21 PHE CD2 C -14.745 1.735 -6.861 1.00 . A A . 21 PHE CD2 1 1
5 1905 1 1 21 PHE CE1 C -15.310 4.394 -7.335 1.00 . A A . 21 PHE CE1 1 1
5 1906 1 1 21 PHE CE2 C -13.838 2.709 -6.493 1.00 . A A . 21 PHE CE2 1 1
5 1907 1 1 21 PHE CG C -15.943 2.076 -7.469 1.00 . A A . 21 PHE CG 1 1
5 1908 1 1 21 PHE CZ C -14.120 4.040 -6.731 1.00 . A A . 21 PHE CZ 1 1
5 1909 1 1 21 PHE H H -17.592 2.389 -5.709 1.00 . A A . 21 PHE H 1 1
5 1910 1 1 21 PHE HA H -18.701 0.077 -7.119 1.00 . A A . 21 PHE HA 1 1
5 1911 1 1 21 PHE HB2 H -16.372 0.175 -8.255 1.00 . A A . 21 PHE HB2 1 1
5 1912 1 1 21 PHE HB3 H -17.554 1.418 -8.649 1.00 . A A . 21 PHE HB3 1 1
5 1913 1 1 21 PHE HD1 H -17.146 3.692 -8.175 1.00 . A A . 21 PHE HD1 1 1
5 1914 1 1 21 PHE HD2 H -14.523 0.694 -6.675 1.00 . A A . 21 PHE HD2 1 1
5 1915 1 1 21 PHE HE1 H -15.534 5.433 -7.523 1.00 . A A . 21 PHE HE1 1 1
5 1916 1 1 21 PHE HE2 H -12.907 2.430 -6.021 1.00 . A A . 21 PHE HE2 1 1
5 1917 1 1 21 PHE HZ H -13.412 4.804 -6.443 1.00 . A A . 21 PHE HZ 1 1
5 1918 1 1 21 PHE N N -18.233 1.672 -5.897 1.00 . A A . 21 PHE N 1 1
5 1919 1 1 21 PHE O O -15.977 -0.937 -6.243 1.00 . A A . 21 PHE O 1 1
5 1920 1 1 22 VAL C C -17.143 -3.247 -4.419 1.00 . A A . 22 VAL C 1 1
5 1921 1 1 22 VAL CA C -17.040 -1.838 -3.847 1.00 . A A . 22 VAL CA 1 1
5 1922 1 1 22 VAL CB C -17.697 -1.812 -2.454 1.00 . A A . 22 VAL CB 1 1
5 1923 1 1 22 VAL CG1 C -17.460 -0.471 -1.776 1.00 . A A . 22 VAL CG1 1 1
5 1924 1 1 22 VAL CG2 C -19.185 -2.109 -2.561 1.00 . A A . 22 VAL CG2 1 1
5 1925 1 1 22 VAL H H -18.517 -0.470 -4.500 1.00 . A A . 22 VAL H 1 1
5 1926 1 1 22 VAL HA H -15.997 -1.581 -3.734 1.00 . A A . 22 VAL HA 1 1
5 1927 1 1 22 VAL HB H -17.241 -2.582 -1.849 1.00 . A A . 22 VAL HB 1 1
5 1928 1 1 22 VAL HG11 H -18.234 -0.297 -1.043 1.00 . A A . 22 VAL HG11 1 1
5 1929 1 1 22 VAL HG12 H -16.496 -0.478 -1.290 1.00 . A A . 22 VAL HG12 1 1
5 1930 1 1 22 VAL HG13 H -17.484 0.315 -2.517 1.00 . A A . 22 VAL HG13 1 1
5 1931 1 1 22 VAL HG21 H -19.361 -3.150 -2.335 1.00 . A A . 22 VAL HG21 1 1
5 1932 1 1 22 VAL HG22 H -19.727 -1.491 -1.860 1.00 . A A . 22 VAL HG22 1 1
5 1933 1 1 22 VAL HG23 H -19.523 -1.896 -3.564 1.00 . A A . 22 VAL HG23 1 1
5 1934 1 1 22 VAL N N -17.651 -0.861 -4.741 1.00 . A A . 22 VAL N 1 1
5 1935 1 1 22 VAL O O -18.236 -3.730 -4.715 1.00 . A A . 22 VAL O 1 1
5 1936 1 1 23 PHE C C -14.532 -5.801 -5.111 1.00 . A A . 23 PHE C 1 1
5 1937 1 1 23 PHE CA C -15.958 -5.258 -5.110 1.00 . A A . 23 PHE CA 1 1
5 1938 1 1 23 PHE CB C -16.526 -5.282 -6.531 1.00 . A A . 23 PHE CB 1 1
5 1939 1 1 23 PHE CD1 C -18.326 -6.989 -6.154 1.00 . A A . 23 PHE CD1 1 1
5 1940 1 1 23 PHE CD2 C -16.769 -7.356 -7.923 1.00 . A A . 23 PHE CD2 1 1
5 1941 1 1 23 PHE CE1 C -18.968 -8.172 -6.470 1.00 . A A . 23 PHE CE1 1 1
5 1942 1 1 23 PHE CE2 C -17.407 -8.539 -8.243 1.00 . A A . 23 PHE CE2 1 1
5 1943 1 1 23 PHE CG C -17.221 -6.568 -6.876 1.00 . A A . 23 PHE CG 1 1
5 1944 1 1 23 PHE CZ C -18.507 -8.948 -7.515 1.00 . A A . 23 PHE CZ 1 1
5 1945 1 1 23 PHE H H -15.158 -3.464 -4.318 1.00 . A A . 23 PHE H 1 1
5 1946 1 1 23 PHE HA H -16.568 -5.883 -4.477 1.00 . A A . 23 PHE HA 1 1
5 1947 1 1 23 PHE HB2 H -17.241 -4.480 -6.639 1.00 . A A . 23 PHE HB2 1 1
5 1948 1 1 23 PHE HB3 H -15.721 -5.139 -7.235 1.00 . A A . 23 PHE HB3 1 1
5 1949 1 1 23 PHE HD1 H -18.687 -6.383 -5.336 1.00 . A A . 23 PHE HD1 1 1
5 1950 1 1 23 PHE HD2 H -15.908 -7.038 -8.492 1.00 . A A . 23 PHE HD2 1 1
5 1951 1 1 23 PHE HE1 H -19.828 -8.489 -5.899 1.00 . A A . 23 PHE HE1 1 1
5 1952 1 1 23 PHE HE2 H -17.044 -9.144 -9.060 1.00 . A A . 23 PHE HE2 1 1
5 1953 1 1 23 PHE HZ H -19.007 -9.872 -7.764 1.00 . A A . 23 PHE HZ 1 1
5 1954 1 1 23 PHE N N -15.997 -3.903 -4.572 1.00 . A A . 23 PHE N 1 1
5 1955 1 1 23 PHE O O -14.219 -6.751 -4.396 1.00 . A A . 23 PHE O 1 1
5 1956 1 1 24 DBU C C -11.418 -5.052 -4.990 1.00 . A A . 24 DBU C 1 1
5 1957 1 1 24 DBU CA C -12.370 -5.585 -6.010 1.00 . A A . 24 DBU CA 1 1
5 1958 1 1 24 DBU CB C -11.839 -6.414 -6.927 1.00 . A A . 24 DBU CB 1 1
5 1959 1 1 24 DBU CG C -12.575 -7.079 -8.048 1.00 . A A . 24 DBU CG 1 1
5 1960 1 1 24 DBU HG1 H -12.744 -6.424 -8.906 1.00 . A A . 24 DBU HG1 1 1
5 1961 1 1 24 DBU HG2 H -13.550 -7.427 -7.693 1.00 . A A . 24 DBU HG2 1 1
5 1962 1 1 24 DBU HG3 H -12.008 -7.948 -8.395 1.00 . A A . 24 DBU HG3 1 1
5 1963 1 1 24 DBU N N -13.673 -5.190 -5.920 1.00 . A A . 24 DBU N 1 1
5 1964 1 1 24 DBU O O -11.268 -5.620 -3.908 1.00 . A A . 24 DBU O 1 1
5 1965 1 1 25 CYS C C -10.516 -2.504 -3.349 1.00 . A A . 25 CYS C 1 1
5 1966 1 1 25 CYS CA C -9.800 -3.325 -4.418 1.00 . A A . 25 CYS CA 1 1
5 1967 1 1 25 CYS CB C -8.833 -2.433 -5.199 1.00 . A A . 25 CYS CB 1 1
5 1968 1 1 25 CYS H H -10.921 -3.540 -6.201 1.00 . A A . 25 CYS H 1 1
5 1969 1 1 25 CYS HA H -9.241 -4.111 -3.935 1.00 . A A . 25 CYS HA 1 1
5 1970 1 1 25 CYS HB2 H -8.309 -3.035 -5.927 1.00 . A A . 25 CYS HB2 1 1
5 1971 1 1 25 CYS HB3 H -9.396 -1.667 -5.712 1.00 . A A . 25 CYS HB3 1 1
5 1972 1 1 25 CYS N N -10.759 -3.947 -5.323 1.00 . A A . 25 CYS N 1 1
5 1973 1 1 25 CYS O O -10.010 -2.333 -2.239 1.00 . A A . 25 CYS O 1 1
5 1974 1 1 25 CYS SG S -7.584 -1.605 -4.164 1.00 . A A . 25 CYS SG 1 1
5 1975 1 1 26 CYS C C -13.228 -2.082 -1.772 1.00 . A A . 26 CYS C 1 1
5 1976 1 1 26 CYS CA C -12.482 -1.193 -2.763 1.00 . A A . 26 CYS CA 1 1
5 1977 1 1 26 CYS CB C -13.475 -0.317 -3.528 1.00 . A A . 26 CYS CB 1 1
5 1978 1 1 26 CYS H H -12.047 -2.167 -4.591 1.00 . A A . 26 CYS H 1 1
5 1979 1 1 26 CYS HA H -11.802 -0.558 -2.216 1.00 . A A . 26 CYS HA 1 1
5 1980 1 1 26 CYS HB2 H -13.456 -0.593 -4.573 1.00 . A A . 26 CYS HB2 1 1
5 1981 1 1 26 CYS HB3 H -14.467 -0.484 -3.136 1.00 . A A . 26 CYS HB3 1 1
5 1982 1 1 26 CYS N N -11.696 -1.997 -3.691 1.00 . A A . 26 CYS N 1 1
5 1983 1 1 26 CYS O O -14.387 -2.437 -1.991 1.00 . A A . 26 CYS O 1 1
5 1984 1 1 26 CYS SG S -13.128 1.468 -3.422 1.00 . A A . 26 CYS SG 1 1
5 1985 1 1 27 SER C C -12.407 -3.153 1.665 1.00 . A A . 27 SER C 1 1
5 1986 1 1 27 SER CA C -13.155 -3.287 0.342 1.00 . A A . 27 SER CA 1 1
5 1987 1 1 27 SER CB C -13.152 -4.748 -0.113 1.00 . A A . 27 SER CB 1 1
5 1988 1 1 27 SER H H -11.636 -2.122 -0.564 1.00 . A A . 27 SER H 1 1
5 1989 1 1 27 SER HA H -14.176 -2.966 0.484 1.00 . A A . 27 SER HA 1 1
5 1990 1 1 27 SER HB2 H -12.936 -5.384 0.732 1.00 . A A . 27 SER HB2 1 1
5 1991 1 1 27 SER HB3 H -14.123 -4.999 -0.515 1.00 . A A . 27 SER HB3 1 1
5 1992 1 1 27 SER HG H -12.081 -5.911 -1.269 1.00 . A A . 27 SER HG 1 1
5 1993 1 1 27 SER N N -12.557 -2.437 -0.681 1.00 . A A . 27 SER N 1 1
5 1994 1 1 27 SER O O -11.231 -3.498 1.762 1.00 . A A . 27 SER O 1 1
5 1995 1 1 27 SER OG O -12.172 -4.969 -1.113 1.00 . A A . 27 SER OG 1 1
6 1996 1 1 1 LYS C C -0.262 5.237 -6.528 1.00 . A A . 1 LYS C 1 1
6 1997 1 1 1 LYS CA C 0.058 6.720 -6.683 1.00 . A A . 1 LYS CA 1 1
6 1998 1 1 1 LYS CB C -1.102 7.433 -7.382 1.00 . A A . 1 LYS CB 1 1
6 1999 1 1 1 LYS CD C -2.472 9.529 -7.189 1.00 . A A . 1 LYS CD 1 1
6 2000 1 1 1 LYS CE C -2.900 9.861 -5.768 1.00 . A A . 1 LYS CE 1 1
6 2001 1 1 1 LYS CG C -1.071 8.943 -7.227 1.00 . A A . 1 LYS CG 1 1
6 2002 1 1 1 LYS H1 H 2.138 6.590 -7.051 1.00 . A A . 1 LYS H1 1 1
6 2003 1 1 1 LYS HA H 0.195 7.151 -5.703 1.00 . A A . 1 LYS HA 1 1
6 2004 1 1 1 LYS HB2 H -1.069 7.200 -8.436 1.00 . A A . 1 LYS HB2 1 1
6 2005 1 1 1 LYS HB3 H -2.033 7.069 -6.971 1.00 . A A . 1 LYS HB3 1 1
6 2006 1 1 1 LYS HD2 H -2.491 10.434 -7.779 1.00 . A A . 1 LYS HD2 1 1
6 2007 1 1 1 LYS HD3 H -3.164 8.812 -7.606 1.00 . A A . 1 LYS HD3 1 1
6 2008 1 1 1 LYS HE2 H -2.246 9.347 -5.080 1.00 . A A . 1 LYS HE2 1 1
6 2009 1 1 1 LYS HE3 H -2.812 10.927 -5.619 1.00 . A A . 1 LYS HE3 1 1
6 2010 1 1 1 LYS HG2 H -0.564 9.191 -6.306 1.00 . A A . 1 LYS HG2 1 1
6 2011 1 1 1 LYS HG3 H -0.533 9.371 -8.061 1.00 . A A . 1 LYS HG3 1 1
6 2012 1 1 1 LYS HZ1 H -4.812 9.304 -6.398 1.00 . A A . 1 LYS HZ1 1 1
6 2013 1 1 1 LYS HZ2 H -4.796 10.183 -4.953 1.00 . A A . 1 LYS HZ2 1 1
6 2014 1 1 1 LYS HZ3 H -4.321 8.559 -4.961 1.00 . A A . 1 LYS HZ3 1 1
6 2015 1 1 1 LYS N N 1.294 6.910 -7.433 1.00 . A A . 1 LYS N 1 1
6 2016 1 1 1 LYS NZ N -4.305 9.448 -5.501 1.00 . A A . 1 LYS NZ 1 1
6 2017 1 1 1 LYS O O -1.420 4.828 -6.622 1.00 . A A . 1 LYS O 1 1
6 2018 1 1 2 LYS C C 0.589 2.623 -4.638 1.00 . A A . 2 LYS C 1 1
6 2019 1 1 2 LYS CA C 0.599 2.998 -6.117 1.00 . A A . 2 LYS CA 1 1
6 2020 1 1 2 LYS CB C 1.718 2.241 -6.837 1.00 . A A . 2 LYS CB 1 1
6 2021 1 1 2 LYS CD C 4.012 1.556 -6.077 1.00 . A A . 2 LYS CD 1 1
6 2022 1 1 2 LYS CE C 4.578 0.855 -7.302 1.00 . A A . 2 LYS CE 1 1
6 2023 1 1 2 LYS CG C 3.112 2.717 -6.465 1.00 . A A . 2 LYS CG 1 1
6 2024 1 1 2 LYS H H 1.670 4.821 -6.224 1.00 . A A . 2 LYS H 1 1
6 2025 1 1 2 LYS HA H -0.349 2.722 -6.553 1.00 . A A . 2 LYS HA 1 1
6 2026 1 1 2 LYS HB2 H 1.641 1.192 -6.594 1.00 . A A . 2 LYS HB2 1 1
6 2027 1 1 2 LYS HB3 H 1.591 2.365 -7.903 1.00 . A A . 2 LYS HB3 1 1
6 2028 1 1 2 LYS HD2 H 4.830 1.929 -5.480 1.00 . A A . 2 LYS HD2 1 1
6 2029 1 1 2 LYS HD3 H 3.438 0.844 -5.499 1.00 . A A . 2 LYS HD3 1 1
6 2030 1 1 2 LYS HE2 H 4.816 1.599 -8.047 1.00 . A A . 2 LYS HE2 1 1
6 2031 1 1 2 LYS HE3 H 5.478 0.330 -7.017 1.00 . A A . 2 LYS HE3 1 1
6 2032 1 1 2 LYS HG2 H 3.546 3.227 -7.311 1.00 . A A . 2 LYS HG2 1 1
6 2033 1 1 2 LYS HG3 H 3.038 3.398 -5.629 1.00 . A A . 2 LYS HG3 1 1
6 2034 1 1 2 LYS HZ1 H 3.070 0.329 -8.648 1.00 . A A . 2 LYS HZ1 1 1
6 2035 1 1 2 LYS HZ2 H 2.948 -0.442 -7.148 1.00 . A A . 2 LYS HZ2 1 1
6 2036 1 1 2 LYS HZ3 H 4.118 -0.942 -8.263 1.00 . A A . 2 LYS HZ3 1 1
6 2037 1 1 2 LYS N N 0.770 4.436 -6.288 1.00 . A A . 2 LYS N 1 1
6 2038 1 1 2 LYS NZ N 3.611 -0.118 -7.881 1.00 . A A . 2 LYS NZ 1 1
6 2039 1 1 2 LYS O O -0.019 1.628 -4.244 1.00 . A A . 2 LYS O 1 1
6 2040 1 1 3 LYS C C 1.286 4.495 -1.611 1.00 . A A . 3 LYS C 1 1
6 2041 1 1 3 LYS CA C 1.330 3.183 -2.388 1.00 . A A . 3 LYS CA 1 1
6 2042 1 1 3 LYS CB C 2.606 2.414 -2.040 1.00 . A A . 3 LYS CB 1 1
6 2043 1 1 3 LYS CD C 4.994 2.891 -1.427 1.00 . A A . 3 LYS CD 1 1
6 2044 1 1 3 LYS CE C 6.351 2.808 -2.109 1.00 . A A . 3 LYS CE 1 1
6 2045 1 1 3 LYS CG C 3.881 3.141 -2.430 1.00 . A A . 3 LYS CG 1 1
6 2046 1 1 3 LYS H H 1.728 4.206 -4.199 1.00 . A A . 3 LYS H 1 1
6 2047 1 1 3 LYS HA H 0.473 2.587 -2.113 1.00 . A A . 3 LYS HA 1 1
6 2048 1 1 3 LYS HB2 H 2.627 2.240 -0.974 1.00 . A A . 3 LYS HB2 1 1
6 2049 1 1 3 LYS HB3 H 2.588 1.462 -2.551 1.00 . A A . 3 LYS HB3 1 1
6 2050 1 1 3 LYS HD2 H 5.013 3.701 -0.713 1.00 . A A . 3 LYS HD2 1 1
6 2051 1 1 3 LYS HD3 H 4.802 1.960 -0.913 1.00 . A A . 3 LYS HD3 1 1
6 2052 1 1 3 LYS HE2 H 6.216 2.959 -3.169 1.00 . A A . 3 LYS HE2 1 1
6 2053 1 1 3 LYS HE3 H 6.987 3.587 -1.714 1.00 . A A . 3 LYS HE3 1 1
6 2054 1 1 3 LYS HG2 H 4.201 2.793 -3.401 1.00 . A A . 3 LYS HG2 1 1
6 2055 1 1 3 LYS HG3 H 3.680 4.202 -2.474 1.00 . A A . 3 LYS HG3 1 1
6 2056 1 1 3 LYS HZ1 H 7.281 1.069 -2.797 1.00 . A A . 3 LYS HZ1 1 1
6 2057 1 1 3 LYS HZ2 H 6.348 0.842 -1.405 1.00 . A A . 3 LYS HZ2 1 1
6 2058 1 1 3 LYS HZ3 H 7.854 1.605 -1.298 1.00 . A A . 3 LYS HZ3 1 1
6 2059 1 1 3 LYS N N 1.264 3.428 -3.824 1.00 . A A . 3 LYS N 1 1
6 2060 1 1 3 LYS NZ N 7.004 1.489 -1.886 1.00 . A A . 3 LYS NZ 1 1
6 2061 1 1 3 LYS O O 1.494 5.569 -2.174 1.00 . A A . 3 LYS O 1 1
6 2062 1 1 4 SER C C -0.175 6.512 0.085 1.00 . A A . 4 SER C 1 1
6 2063 1 1 4 SER CA C 0.942 5.579 0.542 1.00 . A A . 4 SER CA 1 1
6 2064 1 1 4 SER CB C 2.278 6.323 0.535 1.00 . A A . 4 SER CB 1 1
6 2065 1 1 4 SER H H 0.858 3.514 0.078 1.00 . A A . 4 SER H 1 1
6 2066 1 1 4 SER HA H 0.729 5.247 1.547 1.00 . A A . 4 SER HA 1 1
6 2067 1 1 4 SER HB2 H 2.323 6.969 -0.328 1.00 . A A . 4 SER HB2 1 1
6 2068 1 1 4 SER HB3 H 2.361 6.916 1.434 1.00 . A A . 4 SER HB3 1 1
6 2069 1 1 4 SER HG H 3.823 5.416 1.329 1.00 . A A . 4 SER HG 1 1
6 2070 1 1 4 SER N N 1.015 4.399 -0.313 1.00 . A A . 4 SER N 1 1
6 2071 1 1 4 SER O O -0.005 7.289 -0.854 1.00 . A A . 4 SER O 1 1
6 2072 1 1 4 SER OG O 3.366 5.416 0.484 1.00 . A A . 4 SER OG 1 1
6 2073 1 1 5 GLY C C -3.742 6.800 1.041 1.00 . A A . 5 GLY C 1 1
6 2074 1 1 5 GLY CA C -2.449 7.271 0.406 1.00 . A A . 5 GLY CA 1 1
6 2075 1 1 5 GLY H H -1.398 5.791 1.497 1.00 . A A . 5 GLY H 1 1
6 2076 1 1 5 GLY HA2 H -2.246 8.280 0.732 1.00 . A A . 5 GLY HA2 1 1
6 2077 1 1 5 GLY HA3 H -2.566 7.267 -0.668 1.00 . A A . 5 GLY HA3 1 1
6 2078 1 1 5 GLY N N -1.320 6.429 0.757 1.00 . A A . 5 GLY N 1 1
6 2079 1 1 5 GLY O O -4.018 5.601 1.090 1.00 . A A . 5 GLY O 1 1
6 2080 1 1 6 VAL C C -6.874 8.459 1.826 1.00 . A A . 6 VAL C 1 1
6 2081 1 1 6 VAL CA C -5.809 7.421 2.166 1.00 . A A . 6 VAL CA 1 1
6 2082 1 1 6 VAL CB C -5.665 7.333 3.697 1.00 . A A . 6 VAL CB 1 1
6 2083 1 1 6 VAL CG1 C -4.955 6.047 4.093 1.00 . A A . 6 VAL CG1 1 1
6 2084 1 1 6 VAL CG2 C -4.923 8.548 4.233 1.00 . A A . 6 VAL CG2 1 1
6 2085 1 1 6 VAL H H -4.264 8.684 1.461 1.00 . A A . 6 VAL H 1 1
6 2086 1 1 6 VAL HA H -6.130 6.457 1.799 1.00 . A A . 6 VAL HA 1 1
6 2087 1 1 6 VAL HB H -6.653 7.320 4.131 1.00 . A A . 6 VAL HB 1 1
6 2088 1 1 6 VAL HG11 H -5.638 5.215 3.999 1.00 . A A . 6 VAL HG11 1 1
6 2089 1 1 6 VAL HG12 H -4.105 5.891 3.445 1.00 . A A . 6 VAL HG12 1 1
6 2090 1 1 6 VAL HG13 H -4.620 6.122 5.117 1.00 . A A . 6 VAL HG13 1 1
6 2091 1 1 6 VAL HG21 H -4.828 8.467 5.305 1.00 . A A . 6 VAL HG21 1 1
6 2092 1 1 6 VAL HG22 H -3.939 8.594 3.788 1.00 . A A . 6 VAL HG22 1 1
6 2093 1 1 6 VAL HG23 H -5.472 9.444 3.986 1.00 . A A . 6 VAL HG23 1 1
6 2094 1 1 6 VAL N N -4.538 7.746 1.530 1.00 . A A . 6 VAL N 1 1
6 2095 1 1 6 VAL O O -7.841 8.636 2.568 1.00 . A A . 6 VAL O 1 1
6 2096 1 1 7 ILE C C -8.887 9.526 -0.337 1.00 . A A . 7 ILE C 1 1
6 2097 1 1 7 ILE CA C -7.636 10.159 0.262 1.00 . A A . 7 ILE CA 1 1
6 2098 1 1 7 ILE CB C -7.004 11.103 -0.778 1.00 . A A . 7 ILE CB 1 1
6 2099 1 1 7 ILE CD1 C -4.563 10.559 -1.252 1.00 . A A . 7 ILE CD1 1 1
6 2100 1 1 7 ILE CG1 C -5.538 11.373 -0.431 1.00 . A A . 7 ILE CG1 1 1
6 2101 1 1 7 ILE CG2 C -7.785 12.407 -0.853 1.00 . A A . 7 ILE CG2 1 1
6 2102 1 1 7 ILE H H -5.900 8.953 0.152 1.00 . A A . 7 ILE H 1 1
6 2103 1 1 7 ILE HA H -7.919 10.744 1.125 1.00 . A A . 7 ILE HA 1 1
6 2104 1 1 7 ILE HB H -7.055 10.625 -1.744 1.00 . A A . 7 ILE HB 1 1
6 2105 1 1 7 ILE HD11 H -5.050 10.214 -2.152 1.00 . A A . 7 ILE HD11 1 1
6 2106 1 1 7 ILE HD12 H -3.714 11.172 -1.514 1.00 . A A . 7 ILE HD12 1 1
6 2107 1 1 7 ILE HD13 H -4.229 9.708 -0.676 1.00 . A A . 7 ILE HD13 1 1
6 2108 1 1 7 ILE HG12 H -5.321 12.416 -0.596 1.00 . A A . 7 ILE HG12 1 1
6 2109 1 1 7 ILE HG13 H -5.374 11.136 0.611 1.00 . A A . 7 ILE HG13 1 1
6 2110 1 1 7 ILE HG21 H -7.558 13.012 0.012 1.00 . A A . 7 ILE HG21 1 1
6 2111 1 1 7 ILE HG22 H -7.506 12.942 -1.748 1.00 . A A . 7 ILE HG22 1 1
6 2112 1 1 7 ILE HG23 H -8.842 12.193 -0.876 1.00 . A A . 7 ILE HG23 1 1
6 2113 1 1 7 ILE N N -6.690 9.140 0.701 1.00 . A A . 7 ILE N 1 1
6 2114 1 1 7 ILE O O -10.015 9.839 0.046 1.00 . A A . 7 ILE O 1 1
6 2115 1 1 8 PRO C C -10.496 6.929 -1.045 1.00 . A A . 8 PRO C 1 1
6 2116 1 1 8 PRO CA C -9.786 7.913 -1.968 1.00 . A A . 8 PRO CA 1 1
6 2117 1 1 8 PRO CB C -9.090 7.168 -3.110 1.00 . A A . 8 PRO CB 1 1
6 2118 1 1 8 PRO CD C -7.369 8.190 -1.803 1.00 . A A . 8 PRO CD 1 1
6 2119 1 1 8 PRO CG C -7.688 6.983 -2.642 1.00 . A A . 8 PRO CG 1 1
6 2120 1 1 8 PRO HA H -10.507 8.607 -2.376 1.00 . A A . 8 PRO HA 1 1
6 2121 1 1 8 PRO HB2 H -9.580 6.219 -3.276 1.00 . A A . 8 PRO HB2 1 1
6 2122 1 1 8 PRO HB3 H -9.130 7.763 -4.010 1.00 . A A . 8 PRO HB3 1 1
6 2123 1 1 8 PRO HD2 H -6.712 7.921 -0.990 1.00 . A A . 8 PRO HD2 1 1
6 2124 1 1 8 PRO HD3 H -6.923 8.965 -2.410 1.00 . A A . 8 PRO HD3 1 1
6 2125 1 1 8 PRO HG2 H -7.614 6.084 -2.049 1.00 . A A . 8 PRO HG2 1 1
6 2126 1 1 8 PRO HG3 H -7.022 6.931 -3.491 1.00 . A A . 8 PRO HG3 1 1
6 2127 1 1 8 PRO N N -8.686 8.612 -1.298 1.00 . A A . 8 PRO N 1 1
6 2128 1 1 8 PRO O O -11.631 6.531 -1.303 1.00 . A A . 8 PRO O 1 1
6 2129 1 1 9 . C C -10.011 4.191 0.618 1.00 . A A . 9 DBB C 1 1
6 2130 1 1 9 . CA C -10.392 5.597 1.001 1.00 . A A . 9 DBB CA 1 1
6 2131 1 1 9 . CB C -9.851 5.910 2.397 1.00 . A A . 9 DBB CB 1 1
6 2132 1 1 9 . CG C -10.619 7.094 2.990 1.00 . A A . 9 DBB CG 1 1
6 2133 1 1 9 . H H -8.919 6.895 0.183 1.00 . A A . 9 DBB H 1 1
6 2134 1 1 9 . HA H -11.478 5.692 1.003 1.00 . A A . 9 DBB HA 1 1
6 2135 1 1 9 . HB2 H -8.793 6.161 2.330 1.00 . A A . 9 DBB HB2 1 1
6 2136 1 1 9 . HG1 H -11.506 6.729 3.508 1.00 . A A . 9 DBB HG1 1 1
6 2137 1 1 9 . HG2 H -9.980 7.626 3.693 1.00 . A A . 9 DBB HG2 1 1
6 2138 1 1 9 . HG3 H -10.919 7.769 2.188 1.00 . A A . 9 DBB HG3 1 1
6 2139 1 1 9 . N N -9.820 6.542 0.032 1.00 . A A . 9 DBB N 1 1
6 2140 1 1 9 . O O -10.850 3.410 0.168 1.00 . A A . 9 DBB O 1 1
6 2141 1 1 10 VAL C C -8.121 1.661 1.710 1.00 . A A . 10 VAL C 1 1
6 2142 1 1 10 VAL CA C -8.239 2.530 0.462 1.00 . A A . 10 VAL CA 1 1
6 2143 1 1 10 VAL CB C -6.867 2.601 -0.233 1.00 . A A . 10 VAL CB 1 1
6 2144 1 1 10 VAL CG1 C -5.888 3.417 0.598 1.00 . A A . 10 VAL CG1 1 1
6 2145 1 1 10 VAL CG2 C -6.325 1.202 -0.486 1.00 . A A . 10 VAL CG2 1 1
6 2146 1 1 10 VAL H H -8.115 4.526 1.155 1.00 . A A . 10 VAL H 1 1
6 2147 1 1 10 VAL HA H -8.941 2.071 -0.219 1.00 . A A . 10 VAL HA 1 1
6 2148 1 1 10 VAL HB H -6.993 3.093 -1.186 1.00 . A A . 10 VAL HB 1 1
6 2149 1 1 10 VAL HG11 H -6.237 4.437 0.665 1.00 . A A . 10 VAL HG11 1 1
6 2150 1 1 10 VAL HG12 H -5.817 2.994 1.589 1.00 . A A . 10 VAL HG12 1 1
6 2151 1 1 10 VAL HG13 H -4.916 3.400 0.128 1.00 . A A . 10 VAL HG13 1 1
6 2152 1 1 10 VAL HG21 H -5.784 1.190 -1.421 1.00 . A A . 10 VAL HG21 1 1
6 2153 1 1 10 VAL HG22 H -5.661 0.921 0.318 1.00 . A A . 10 VAL HG22 1 1
6 2154 1 1 10 VAL HG23 H -7.146 0.502 -0.536 1.00 . A A . 10 VAL HG23 1 1
6 2155 1 1 10 VAL N N -8.736 3.860 0.794 1.00 . A A . 10 VAL N 1 1
6 2156 1 1 10 VAL O O -7.770 2.146 2.784 1.00 . A A . 10 VAL O 1 1
6 2157 1 1 11 DAL C C -9.722 -0.799 3.238 1.00 . A A . 11 DAL C 1 1
6 2158 1 1 11 DAL CA C -8.341 -0.570 2.681 1.00 . A A . 11 DAL CA 1 1
6 2159 1 1 11 DAL CB C -7.761 -1.899 2.191 1.00 . A A . 11 DAL CB 1 1
6 2160 1 1 11 DAL H H -8.689 0.048 0.676 1.00 . A A . 11 DAL H 1 1
6 2161 1 1 11 DAL HA H -7.698 -0.159 3.460 1.00 . A A . 11 DAL HA 1 1
6 2162 1 1 11 DAL HB1 H -7.049 -2.278 2.923 1.00 . A A . 11 DAL HB1 1 1
6 2163 1 1 11 DAL HB2 H -8.568 -2.621 2.062 1.00 . A A . 11 DAL HB2 1 1
6 2164 1 1 11 DAL N N -8.415 0.374 1.558 1.00 . A A . 11 DAL N 1 1
6 2165 1 1 11 DAL O O -10.600 -1.325 2.553 1.00 . A A . 11 DAL O 1 1
6 2166 1 1 12 HIS C C -11.179 -0.010 6.567 1.00 . A A . 12 HIS C 1 1
6 2167 1 1 12 HIS CA C -11.216 -0.566 5.147 1.00 . A A . 12 HIS CA 1 1
6 2168 1 1 12 HIS CB C -11.614 -2.042 5.175 1.00 . A A . 12 HIS CB 1 1
6 2169 1 1 12 HIS CD2 C -9.453 -3.465 4.996 1.00 . A A . 12 HIS CD2 1 1
6 2170 1 1 12 HIS CE1 C -9.380 -4.198 7.061 1.00 . A A . 12 HIS CE1 1 1
6 2171 1 1 12 HIS CG C -10.520 -2.948 5.649 1.00 . A A . 12 HIS CG 1 1
6 2172 1 1 12 HIS H H -9.185 0.011 4.986 1.00 . A A . 12 HIS H 1 1
6 2173 1 1 12 HIS HA H -11.949 -0.015 4.577 1.00 . A A . 12 HIS HA 1 1
6 2174 1 1 12 HIS HB2 H -12.459 -2.167 5.836 1.00 . A A . 12 HIS HB2 1 1
6 2175 1 1 12 HIS HB3 H -11.894 -2.351 4.178 1.00 . A A . 12 HIS HB3 1 1
6 2176 1 1 12 HIS HD1 H -11.080 -3.230 7.660 1.00 . A A . 12 HIS HD1 1 1
6 2177 1 1 12 HIS HD2 H -9.194 -3.300 3.959 1.00 . A A . 12 HIS HD2 1 1
6 2178 1 1 12 HIS HE1 H -9.068 -4.709 7.959 1.00 . A A . 12 HIS HE1 1 1
6 2179 1 1 12 HIS N N -9.923 -0.402 4.491 1.00 . A A . 12 HIS N 1 1
6 2180 1 1 12 HIS ND1 N -10.447 -3.427 6.940 1.00 . A A . 12 HIS ND1 1 1
6 2181 1 1 12 HIS NE2 N -8.761 -4.238 5.895 1.00 . A A . 12 HIS NE2 1 1
6 2182 1 1 12 HIS O O -11.829 -0.539 7.468 1.00 . A A . 12 HIS O 1 1
6 2183 1 1 13 ASP C C -10.219 3.205 7.940 1.00 . A A . 13 ASP C 1 1
6 2184 1 1 13 ASP CA C -10.292 1.687 8.069 1.00 . A A . 13 ASP CA 1 1
6 2185 1 1 13 ASP CB C -9.052 1.164 8.796 1.00 . A A . 13 ASP CB 1 1
6 2186 1 1 13 ASP CG C -9.200 1.215 10.304 1.00 . A A . 13 ASP CG 1 1
6 2187 1 1 13 ASP H H -9.919 1.435 6.000 1.00 . A A . 13 ASP H 1 1
6 2188 1 1 13 ASP HA H -11.169 1.429 8.643 1.00 . A A . 13 ASP HA 1 1
6 2189 1 1 13 ASP HB2 H -8.877 0.139 8.504 1.00 . A A . 13 ASP HB2 1 1
6 2190 1 1 13 ASP HB3 H -8.199 1.765 8.515 1.00 . A A . 13 ASP HB3 1 1
6 2191 1 1 13 ASP N N -10.414 1.059 6.759 1.00 . A A . 13 ASP N 1 1
6 2192 1 1 13 ASP O O -9.867 3.904 8.891 1.00 . A A . 13 ASP O 1 1
6 2193 1 1 13 ASP OD1 O -10.230 0.729 10.816 1.00 . A A . 13 ASP OD1 1 1
6 2194 1 1 13 ASP OD2 O -8.285 1.740 10.972 1.00 . A A . 13 ASP OD2 1 1
6 2195 1 1 14 CYS C C -11.882 5.637 6.010 1.00 . A A . 14 CYS C 1 1
6 2196 1 1 14 CYS CA C -10.523 5.145 6.501 1.00 . A A . 14 CYS CA 1 1
6 2197 1 1 14 CYS CB C -9.444 5.478 5.468 1.00 . A A . 14 CYS CB 1 1
6 2198 1 1 14 CYS H H -10.825 3.102 6.037 1.00 . A A . 14 CYS H 1 1
6 2199 1 1 14 CYS HA H -10.287 5.643 7.429 1.00 . A A . 14 CYS HA 1 1
6 2200 1 1 14 CYS HB2 H -9.446 6.544 5.289 1.00 . A A . 14 CYS HB2 1 1
6 2201 1 1 14 CYS HB3 H -8.481 5.185 5.858 1.00 . A A . 14 CYS HB3 1 1
6 2202 1 1 14 CYS N N -10.552 3.710 6.756 1.00 . A A . 14 CYS N 1 1
6 2203 1 1 14 CYS O O -12.303 6.750 6.330 1.00 . A A . 14 CYS O 1 1
6 2204 1 1 14 CYS SG S -9.669 4.647 3.863 1.00 . A A . 14 CYS SG 1 1
6 2205 1 1 15 HIS C C -14.924 4.128 5.122 1.00 . A A . 15 HIS C 1 1
6 2206 1 1 15 HIS CA C -13.874 5.151 4.698 1.00 . A A . 15 HIS CA 1 1
6 2207 1 1 15 HIS CB C -13.819 5.242 3.173 1.00 . A A . 15 HIS CB 1 1
6 2208 1 1 15 HIS CD2 C -14.320 7.733 2.653 1.00 . A A . 15 HIS CD2 1 1
6 2209 1 1 15 HIS CE1 C -16.197 7.460 1.553 1.00 . A A . 15 HIS CE1 1 1
6 2210 1 1 15 HIS CG C -14.579 6.405 2.614 1.00 . A A . 15 HIS CG 1 1
6 2211 1 1 15 HIS H H -12.174 3.929 5.013 1.00 . A A . 15 HIS H 1 1
6 2212 1 1 15 HIS HA H -14.148 6.116 5.098 1.00 . A A . 15 HIS HA 1 1
6 2213 1 1 15 HIS HB2 H -12.790 5.339 2.862 1.00 . A A . 15 HIS HB2 1 1
6 2214 1 1 15 HIS HB3 H -14.235 4.339 2.750 1.00 . A A . 15 HIS HB3 1 1
6 2215 1 1 15 HIS HD1 H -16.215 5.421 1.722 1.00 . A A . 15 HIS HD1 1 1
6 2216 1 1 15 HIS HD2 H -13.469 8.207 3.121 1.00 . A A . 15 HIS HD2 1 1
6 2217 1 1 15 HIS HE1 H -17.099 7.660 0.995 1.00 . A A . 15 HIS HE1 1 1
6 2218 1 1 15 HIS N N -12.563 4.802 5.233 1.00 . A A . 15 HIS N 1 1
6 2219 1 1 15 HIS ND1 N -15.762 6.267 1.919 1.00 . A A . 15 HIS ND1 1 1
6 2220 1 1 15 HIS NE2 N -15.340 8.367 1.986 1.00 . A A . 15 HIS NE2 1 1
6 2221 1 1 15 HIS O O -16.096 4.462 5.292 1.00 . A A . 15 HIS O 1 1
6 2222 1 1 16 MET C C -16.457 1.561 4.624 1.00 . A A . 16 MET C 1 1
6 2223 1 1 16 MET CA C -15.397 1.810 5.693 1.00 . A A . 16 MET CA 1 1
6 2224 1 1 16 MET CB C -16.069 2.155 7.023 1.00 . A A . 16 MET CB 1 1
6 2225 1 1 16 MET CE C -14.807 0.816 10.141 1.00 . A A . 16 MET CE 1 1
6 2226 1 1 16 MET CG C -15.099 2.650 8.084 1.00 . A A . 16 MET CG 1 1
6 2227 1 1 16 MET H H -13.547 2.677 5.138 1.00 . A A . 16 MET H 1 1
6 2228 1 1 16 MET HA H -14.811 0.913 5.819 1.00 . A A . 16 MET HA 1 1
6 2229 1 1 16 MET HB2 H -16.806 2.926 6.852 1.00 . A A . 16 MET HB2 1 1
6 2230 1 1 16 MET HB3 H -16.564 1.274 7.403 1.00 . A A . 16 MET HB3 1 1
6 2231 1 1 16 MET HE1 H -15.392 1.629 10.544 1.00 . A A . 16 MET HE1 1 1
6 2232 1 1 16 MET HE2 H -15.456 -0.014 9.906 1.00 . A A . 16 MET HE2 1 1
6 2233 1 1 16 MET HE3 H -14.073 0.505 10.870 1.00 . A A . 16 MET HE3 1 1
6 2234 1 1 16 MET HG2 H -14.517 3.460 7.671 1.00 . A A . 16 MET HG2 1 1
6 2235 1 1 16 MET HG3 H -15.666 3.013 8.929 1.00 . A A . 16 MET HG3 1 1
6 2236 1 1 16 MET N N -14.494 2.882 5.289 1.00 . A A . 16 MET N 1 1
6 2237 1 1 16 MET O O -17.654 1.638 4.895 1.00 . A A . 16 MET O 1 1
6 2238 1 1 16 MET SD S -13.974 1.361 8.652 1.00 . A A . 16 MET SD 1 1
6 2239 1 1 17 ASN C C -16.143 0.667 1.029 1.00 . A A . 17 ASN C 1 1
6 2240 1 1 17 ASN CA C -16.917 1.001 2.301 1.00 . A A . 17 ASN CA 1 1
6 2241 1 1 17 ASN CB C -17.819 2.214 2.058 1.00 . A A . 17 ASN CB 1 1
6 2242 1 1 17 ASN CG C -19.289 1.845 2.032 1.00 . A A . 17 ASN CG 1 1
6 2243 1 1 17 ASN H H -15.040 1.215 3.256 1.00 . A A . 17 ASN H 1 1
6 2244 1 1 17 ASN HA H -17.531 0.155 2.568 1.00 . A A . 17 ASN HA 1 1
6 2245 1 1 17 ASN HB2 H -17.662 2.934 2.848 1.00 . A A . 17 ASN HB2 1 1
6 2246 1 1 17 ASN HB3 H -17.561 2.663 1.111 1.00 . A A . 17 ASN HB3 1 1
6 2247 1 1 17 ASN HD21 H -19.694 3.261 3.367 1.00 . A A . 17 ASN HD21 1 1
6 2248 1 1 17 ASN HD22 H -21.046 2.333 2.823 1.00 . A A . 17 ASN HD22 1 1
6 2249 1 1 17 ASN N N -16.007 1.261 3.410 1.00 . A A . 17 ASN N 1 1
6 2250 1 1 17 ASN ND2 N -20.091 2.551 2.820 1.00 . A A . 17 ASN ND2 1 1
6 2251 1 1 17 ASN O O -16.584 -0.147 0.219 1.00 . A A . 17 ASN O 1 1
6 2252 1 1 17 ASN OD1 O -19.699 0.935 1.311 1.00 . A A . 17 ASN OD1 1 1
6 2253 1 1 18 DAL C C -14.392 2.154 -1.334 1.00 . A A . 18 DAL C 1 1
6 2254 1 1 18 DAL CA C -14.144 1.068 -0.319 1.00 . A A . 18 DAL CA 1 1
6 2255 1 1 18 DAL CB C -12.671 1.083 0.096 1.00 . A A . 18 DAL CB 1 1
6 2256 1 1 18 DAL H H -14.689 1.939 1.544 1.00 . A A . 18 DAL H 1 1
6 2257 1 1 18 DAL HA H -14.390 0.100 -0.755 1.00 . A A . 18 DAL HA 1 1
6 2258 1 1 18 DAL HB1 H -12.352 0.070 0.338 1.00 . A A . 18 DAL HB1 1 1
6 2259 1 1 18 DAL HB2 H -12.067 1.468 -0.726 1.00 . A A . 18 DAL HB2 1 1
6 2260 1 1 18 DAL N N -14.987 1.301 0.863 1.00 . A A . 18 DAL N 1 1
6 2261 1 1 18 DAL O O -13.682 3.160 -1.369 1.00 . A A . 18 DAL O 1 1
6 2262 1 1 19 PHE C C -14.606 3.096 -4.195 1.00 . A A . 19 PHE C 1 1
6 2263 1 1 19 PHE CA C -15.750 2.931 -3.199 1.00 . A A . 19 PHE CA 1 1
6 2264 1 1 19 PHE CB C -16.086 4.280 -2.562 1.00 . A A . 19 PHE CB 1 1
6 2265 1 1 19 PHE CD1 C -15.914 6.475 -3.766 1.00 . A A . 19 PHE CD1 1 1
6 2266 1 1 19 PHE CD2 C -17.778 5.066 -4.240 1.00 . A A . 19 PHE CD2 1 1
6 2267 1 1 19 PHE CE1 C -16.386 7.410 -4.668 1.00 . A A . 19 PHE CE1 1 1
6 2268 1 1 19 PHE CE2 C -18.255 5.997 -5.143 1.00 . A A . 19 PHE CE2 1 1
6 2269 1 1 19 PHE CG C -16.603 5.294 -3.542 1.00 . A A . 19 PHE CG 1 1
6 2270 1 1 19 PHE CZ C -17.559 7.171 -5.356 1.00 . A A . 19 PHE CZ 1 1
6 2271 1 1 19 PHE H H -15.936 1.135 -2.093 1.00 . A A . 19 PHE H 1 1
6 2272 1 1 19 PHE HA H -16.618 2.564 -3.724 1.00 . A A . 19 PHE HA 1 1
6 2273 1 1 19 PHE HB2 H -16.843 4.135 -1.806 1.00 . A A . 19 PHE HB2 1 1
6 2274 1 1 19 PHE HB3 H -15.197 4.684 -2.102 1.00 . A A . 19 PHE HB3 1 1
6 2275 1 1 19 PHE HD1 H -14.996 6.663 -3.227 1.00 . A A . 19 PHE HD1 1 1
6 2276 1 1 19 PHE HD2 H -18.324 4.149 -4.074 1.00 . A A . 19 PHE HD2 1 1
6 2277 1 1 19 PHE HE1 H -15.839 8.327 -4.832 1.00 . A A . 19 PHE HE1 1 1
6 2278 1 1 19 PHE HE2 H -19.172 5.808 -5.681 1.00 . A A . 19 PHE HE2 1 1
6 2279 1 1 19 PHE HZ H -17.929 7.900 -6.062 1.00 . A A . 19 PHE HZ 1 1
6 2280 1 1 19 PHE N N -15.406 1.956 -2.170 1.00 . A A . 19 PHE N 1 1
6 2281 1 1 19 PHE O O -13.467 2.722 -3.915 1.00 . A A . 19 PHE O 1 1
6 2282 1 1 20 GLN C C -13.390 2.545 -6.926 1.00 . A A . 20 GLN C 1 1
6 2283 1 1 20 GLN CA C -13.917 3.874 -6.395 1.00 . A A . 20 GLN CA 1 1
6 2284 1 1 20 GLN CB C -12.760 4.715 -5.852 1.00 . A A . 20 GLN CB 1 1
6 2285 1 1 20 GLN CD C -13.288 6.631 -7.411 1.00 . A A . 20 GLN CD 1 1
6 2286 1 1 20 GLN CG C -12.980 6.213 -5.987 1.00 . A A . 20 GLN CG 1 1
6 2287 1 1 20 GLN H H -15.843 3.937 -5.521 1.00 . A A . 20 GLN H 1 1
6 2288 1 1 20 GLN HA H -14.388 4.409 -7.206 1.00 . A A . 20 GLN HA 1 1
6 2289 1 1 20 GLN HB2 H -12.624 4.485 -4.805 1.00 . A A . 20 GLN HB2 1 1
6 2290 1 1 20 GLN HB3 H -11.859 4.455 -6.388 1.00 . A A . 20 GLN HB3 1 1
6 2291 1 1 20 GLN HE21 H -11.418 6.234 -7.959 1.00 . A A . 20 GLN HE21 1 1
6 2292 1 1 20 GLN HE22 H -12.459 6.817 -9.208 1.00 . A A . 20 GLN HE22 1 1
6 2293 1 1 20 GLN HG2 H -13.808 6.500 -5.357 1.00 . A A . 20 GLN HG2 1 1
6 2294 1 1 20 GLN HG3 H -12.087 6.725 -5.662 1.00 . A A . 20 GLN HG3 1 1
6 2295 1 1 20 GLN N N -14.918 3.660 -5.358 1.00 . A A . 20 GLN N 1 1
6 2296 1 1 20 GLN NE2 N -12.287 6.554 -8.281 1.00 . A A . 20 GLN NE2 1 1
6 2297 1 1 20 GLN O O -13.832 2.062 -7.969 1.00 . A A . 20 GLN O 1 1
6 2298 1 1 20 GLN OE1 O -14.413 7.019 -7.727 1.00 . A A . 20 GLN OE1 1 1
6 2299 1 1 21 PHE C C -12.418 -0.460 -5.766 1.00 . A A . 21 PHE C 1 1
6 2300 1 1 21 PHE CA C -11.853 0.685 -6.601 1.00 . A A . 21 PHE CA 1 1
6 2301 1 1 21 PHE CB C -10.331 0.735 -6.455 1.00 . A A . 21 PHE CB 1 1
6 2302 1 1 21 PHE CD1 C -9.367 2.792 -5.389 1.00 . A A . 21 PHE CD1 1 1
6 2303 1 1 21 PHE CD2 C -9.936 0.949 -3.987 1.00 . A A . 21 PHE CD2 1 1
6 2304 1 1 21 PHE CE1 C -8.941 3.506 -4.285 1.00 . A A . 21 PHE CE1 1 1
6 2305 1 1 21 PHE CE2 C -9.512 1.658 -2.879 1.00 . A A . 21 PHE CE2 1 1
6 2306 1 1 21 PHE CG C -9.869 1.508 -5.253 1.00 . A A . 21 PHE CG 1 1
6 2307 1 1 21 PHE CZ C -9.013 2.938 -3.028 1.00 . A A . 21 PHE CZ 1 1
6 2308 1 1 21 PHE H H -12.131 2.393 -5.380 1.00 . A A . 21 PHE H 1 1
6 2309 1 1 21 PHE HA H -12.102 0.516 -7.637 1.00 . A A . 21 PHE HA 1 1
6 2310 1 1 21 PHE HB2 H -9.952 -0.272 -6.368 1.00 . A A . 21 PHE HB2 1 1
6 2311 1 1 21 PHE HB3 H -9.908 1.200 -7.333 1.00 . A A . 21 PHE HB3 1 1
6 2312 1 1 21 PHE HD1 H -9.310 3.237 -6.373 1.00 . A A . 21 PHE HD1 1 1
6 2313 1 1 21 PHE HD2 H -10.325 -0.051 -3.868 1.00 . A A . 21 PHE HD2 1 1
6 2314 1 1 21 PHE HE1 H -8.552 4.506 -4.406 1.00 . A A . 21 PHE HE1 1 1
6 2315 1 1 21 PHE HE2 H -9.569 1.212 -1.897 1.00 . A A . 21 PHE HE2 1 1
6 2316 1 1 21 PHE HZ H -8.681 3.494 -2.164 1.00 . A A . 21 PHE HZ 1 1
6 2317 1 1 21 PHE N N -12.442 1.958 -6.202 1.00 . A A . 21 PHE N 1 1
6 2318 1 1 21 PHE O O -11.671 -1.250 -5.189 1.00 . A A . 21 PHE O 1 1
6 2319 1 1 22 VAL C C -14.139 -2.966 -5.544 1.00 . A A . 22 VAL C 1 1
6 2320 1 1 22 VAL CA C -14.410 -1.592 -4.943 1.00 . A A . 22 VAL CA 1 1
6 2321 1 1 22 VAL CB C -15.932 -1.361 -4.883 1.00 . A A . 22 VAL CB 1 1
6 2322 1 1 22 VAL CG1 C -16.599 -2.420 -4.018 1.00 . A A . 22 VAL CG1 1 1
6 2323 1 1 22 VAL CG2 C -16.238 0.035 -4.363 1.00 . A A . 22 VAL CG2 1 1
6 2324 1 1 22 VAL H H -14.286 0.116 -6.188 1.00 . A A . 22 VAL H 1 1
6 2325 1 1 22 VAL HA H -14.023 -1.568 -3.935 1.00 . A A . 22 VAL HA 1 1
6 2326 1 1 22 VAL HB H -16.328 -1.444 -5.884 1.00 . A A . 22 VAL HB 1 1
6 2327 1 1 22 VAL HG11 H -16.414 -3.397 -4.440 1.00 . A A . 22 VAL HG11 1 1
6 2328 1 1 22 VAL HG12 H -16.194 -2.375 -3.018 1.00 . A A . 22 VAL HG12 1 1
6 2329 1 1 22 VAL HG13 H -17.663 -2.238 -3.984 1.00 . A A . 22 VAL HG13 1 1
6 2330 1 1 22 VAL HG21 H -15.313 0.562 -4.180 1.00 . A A . 22 VAL HG21 1 1
6 2331 1 1 22 VAL HG22 H -16.820 0.574 -5.096 1.00 . A A . 22 VAL HG22 1 1
6 2332 1 1 22 VAL HG23 H -16.799 -0.038 -3.443 1.00 . A A . 22 VAL HG23 1 1
6 2333 1 1 22 VAL N N -13.744 -0.543 -5.706 1.00 . A A . 22 VAL N 1 1
6 2334 1 1 22 VAL O O -14.894 -3.445 -6.391 1.00 . A A . 22 VAL O 1 1
6 2335 1 1 23 PHE C C -11.448 -5.441 -4.871 1.00 . A A . 23 PHE C 1 1
6 2336 1 1 23 PHE CA C -12.684 -4.917 -5.596 1.00 . A A . 23 PHE CA 1 1
6 2337 1 1 23 PHE CB C -12.423 -4.866 -7.102 1.00 . A A . 23 PHE CB 1 1
6 2338 1 1 23 PHE CD1 C -13.903 -6.814 -7.659 1.00 . A A . 23 PHE CD1 1 1
6 2339 1 1 23 PHE CD2 C -11.713 -6.750 -8.600 1.00 . A A . 23 PHE CD2 1 1
6 2340 1 1 23 PHE CE1 C -14.148 -8.013 -8.301 1.00 . A A . 23 PHE CE1 1 1
6 2341 1 1 23 PHE CE2 C -11.953 -7.948 -9.245 1.00 . A A . 23 PHE CE2 1 1
6 2342 1 1 23 PHE CG C -12.685 -6.169 -7.801 1.00 . A A . 23 PHE CG 1 1
6 2343 1 1 23 PHE CZ C -13.171 -8.581 -9.094 1.00 . A A . 23 PHE CZ 1 1
6 2344 1 1 23 PHE H H -12.494 -3.163 -4.425 1.00 . A A . 23 PHE H 1 1
6 2345 1 1 23 PHE HA H -13.509 -5.586 -5.405 1.00 . A A . 23 PHE HA 1 1
6 2346 1 1 23 PHE HB2 H -13.062 -4.117 -7.546 1.00 . A A . 23 PHE HB2 1 1
6 2347 1 1 23 PHE HB3 H -11.390 -4.599 -7.272 1.00 . A A . 23 PHE HB3 1 1
6 2348 1 1 23 PHE HD1 H -14.668 -6.370 -7.038 1.00 . A A . 23 PHE HD1 1 1
6 2349 1 1 23 PHE HD2 H -10.760 -6.256 -8.719 1.00 . A A . 23 PHE HD2 1 1
6 2350 1 1 23 PHE HE1 H -15.102 -8.505 -8.181 1.00 . A A . 23 PHE HE1 1 1
6 2351 1 1 23 PHE HE2 H -11.187 -8.391 -9.865 1.00 . A A . 23 PHE HE2 1 1
6 2352 1 1 23 PHE HZ H -13.361 -9.518 -9.597 1.00 . A A . 23 PHE HZ 1 1
6 2353 1 1 23 PHE N N -13.056 -3.597 -5.101 1.00 . A A . 23 PHE N 1 1
6 2354 1 1 23 PHE O O -11.530 -6.384 -4.085 1.00 . A A . 23 PHE O 1 1
6 2355 1 1 24 DBU C C -8.997 -4.989 -3.084 1.00 . A A . 24 DBU C 1 1
6 2356 1 1 24 DBU CA C -9.130 -5.200 -4.556 1.00 . A A . 24 DBU CA 1 1
6 2357 1 1 24 DBU CB C -8.065 -5.749 -5.167 1.00 . A A . 24 DBU CB 1 1
6 2358 1 1 24 DBU CG C -7.945 -6.062 -6.625 1.00 . A A . 24 DBU CG 1 1
6 2359 1 1 24 DBU HG1 H -7.073 -6.674 -6.869 1.00 . A A . 24 DBU HG1 1 1
6 2360 1 1 24 DBU HG2 H -7.873 -5.131 -7.196 1.00 . A A . 24 DBU HG2 1 1
6 2361 1 1 24 DBU HG3 H -8.837 -6.599 -6.961 1.00 . A A . 24 DBU HG3 1 1
6 2362 1 1 24 DBU N N -10.304 -4.822 -5.142 1.00 . A A . 24 DBU N 1 1
6 2363 1 1 24 DBU O O -9.183 -5.916 -2.294 1.00 . A A . 24 DBU O 1 1
6 2364 1 1 25 CYS C C -9.819 -2.903 -0.696 1.00 . A A . 25 CYS C 1 1
6 2365 1 1 25 CYS CA C -8.511 -3.424 -1.284 1.00 . A A . 25 CYS CA 1 1
6 2366 1 1 25 CYS CB C -7.409 -2.377 -1.112 1.00 . A A . 25 CYS CB 1 1
6 2367 1 1 25 CYS H H -8.537 -3.064 -3.370 1.00 . A A . 25 CYS H 1 1
6 2368 1 1 25 CYS HA H -8.227 -4.322 -0.758 1.00 . A A . 25 CYS HA 1 1
6 2369 1 1 25 CYS HB2 H -6.577 -2.631 -1.754 1.00 . A A . 25 CYS HB2 1 1
6 2370 1 1 25 CYS HB3 H -7.794 -1.409 -1.398 1.00 . A A . 25 CYS HB3 1 1
6 2371 1 1 25 CYS N N -8.672 -3.761 -2.693 1.00 . A A . 25 CYS N 1 1
6 2372 1 1 25 CYS O O -9.821 -1.994 0.134 1.00 . A A . 25 CYS O 1 1
6 2373 1 1 25 CYS SG S -6.772 -2.240 0.589 1.00 . A A . 25 CYS SG 1 1
6 2374 1 1 26 CYS C C -13.192 -4.276 -0.585 1.00 . A A . 26 CYS C 1 1
6 2375 1 1 26 CYS CA C -12.246 -3.080 -0.652 1.00 . A A . 26 CYS CA 1 1
6 2376 1 1 26 CYS CB C -12.835 -2.000 -1.561 1.00 . A A . 26 CYS CB 1 1
6 2377 1 1 26 CYS H H -10.865 -4.204 -1.797 1.00 . A A . 26 CYS H 1 1
6 2378 1 1 26 CYS HA H -12.126 -2.676 0.342 1.00 . A A . 26 CYS HA 1 1
6 2379 1 1 26 CYS HB2 H -12.884 -2.379 -2.572 1.00 . A A . 26 CYS HB2 1 1
6 2380 1 1 26 CYS HB3 H -13.833 -1.761 -1.223 1.00 . A A . 26 CYS HB3 1 1
6 2381 1 1 26 CYS N N -10.931 -3.485 -1.133 1.00 . A A . 26 CYS N 1 1
6 2382 1 1 26 CYS O O -14.205 -4.319 -1.283 1.00 . A A . 26 CYS O 1 1
6 2383 1 1 26 CYS SG S -11.874 -0.453 -1.596 1.00 . A A . 26 CYS SG 1 1
6 2384 1 1 27 SER C C -14.545 -6.346 1.663 1.00 . A A . 27 SER C 1 1
6 2385 1 1 27 SER CA C -13.671 -6.443 0.416 1.00 . A A . 27 SER CA 1 1
6 2386 1 1 27 SER CB C -12.781 -7.685 0.499 1.00 . A A . 27 SER CB 1 1
6 2387 1 1 27 SER H H -12.034 -5.152 0.790 1.00 . A A . 27 SER H 1 1
6 2388 1 1 27 SER HA H -14.309 -6.524 -0.451 1.00 . A A . 27 SER HA 1 1
6 2389 1 1 27 SER HB2 H -13.273 -8.437 1.096 1.00 . A A . 27 SER HB2 1 1
6 2390 1 1 27 SER HB3 H -12.611 -8.069 -0.497 1.00 . A A . 27 SER HB3 1 1
6 2391 1 1 27 SER HG H -11.669 -6.830 1.867 1.00 . A A . 27 SER HG 1 1
6 2392 1 1 27 SER N N -12.854 -5.245 0.260 1.00 . A A . 27 SER N 1 1
6 2393 1 1 27 SER O O -15.579 -7.004 1.760 1.00 . A A . 27 SER O 1 1
6 2394 1 1 27 SER OG O -11.530 -7.378 1.090 1.00 . A A . 27 SER OG 1 1
7 2395 1 1 1 LYS C C -0.834 2.858 -2.840 1.00 . A A . 1 LYS C 1 1
7 2396 1 1 1 LYS CA C -2.177 3.492 -3.189 1.00 . A A . 1 LYS CA 1 1
7 2397 1 1 1 LYS CB C -2.164 3.974 -4.641 1.00 . A A . 1 LYS CB 1 1
7 2398 1 1 1 LYS CD C -3.802 3.100 -6.332 1.00 . A A . 1 LYS CD 1 1
7 2399 1 1 1 LYS CE C -5.248 3.132 -6.804 1.00 . A A . 1 LYS CE 1 1
7 2400 1 1 1 LYS CG C -3.549 4.129 -5.243 1.00 . A A . 1 LYS CG 1 1
7 2401 1 1 1 LYS H1 H -3.242 4.528 -1.680 1.00 . A A . 1 LYS H1 1 1
7 2402 1 1 1 LYS HA H -2.953 2.750 -3.071 1.00 . A A . 1 LYS HA 1 1
7 2403 1 1 1 LYS HB2 H -1.665 4.931 -4.685 1.00 . A A . 1 LYS HB2 1 1
7 2404 1 1 1 LYS HB3 H -1.612 3.262 -5.239 1.00 . A A . 1 LYS HB3 1 1
7 2405 1 1 1 LYS HD2 H -3.157 3.311 -7.172 1.00 . A A . 1 LYS HD2 1 1
7 2406 1 1 1 LYS HD3 H -3.581 2.116 -5.944 1.00 . A A . 1 LYS HD3 1 1
7 2407 1 1 1 LYS HE2 H -5.895 3.134 -5.940 1.00 . A A . 1 LYS HE2 1 1
7 2408 1 1 1 LYS HE3 H -5.407 4.035 -7.374 1.00 . A A . 1 LYS HE3 1 1
7 2409 1 1 1 LYS HG2 H -4.287 4.002 -4.465 1.00 . A A . 1 LYS HG2 1 1
7 2410 1 1 1 LYS HG3 H -3.638 5.119 -5.668 1.00 . A A . 1 LYS HG3 1 1
7 2411 1 1 1 LYS HZ1 H -6.611 1.827 -7.699 1.00 . A A . 1 LYS HZ1 1 1
7 2412 1 1 1 LYS HZ2 H -5.151 1.095 -7.258 1.00 . A A . 1 LYS HZ2 1 1
7 2413 1 1 1 LYS HZ3 H -5.217 2.099 -8.619 1.00 . A A . 1 LYS HZ3 1 1
7 2414 1 1 1 LYS N N -2.478 4.601 -2.291 1.00 . A A . 1 LYS N 1 1
7 2415 1 1 1 LYS NZ N -5.580 1.956 -7.655 1.00 . A A . 1 LYS NZ 1 1
7 2416 1 1 1 LYS O O -0.755 1.663 -2.557 1.00 . A A . 1 LYS O 1 1
7 2417 1 1 2 LYS C C 2.073 3.820 -1.253 1.00 . A A . 2 LYS C 1 1
7 2418 1 1 2 LYS CA C 1.559 3.187 -2.543 1.00 . A A . 2 LYS CA 1 1
7 2419 1 1 2 LYS CB C 2.520 3.497 -3.693 1.00 . A A . 2 LYS CB 1 1
7 2420 1 1 2 LYS CD C 4.430 2.507 -4.989 1.00 . A A . 2 LYS CD 1 1
7 2421 1 1 2 LYS CE C 5.151 1.202 -5.291 1.00 . A A . 2 LYS CE 1 1
7 2422 1 1 2 LYS CG C 3.057 2.258 -4.388 1.00 . A A . 2 LYS CG 1 1
7 2423 1 1 2 LYS H H 0.093 4.611 -3.093 1.00 . A A . 2 LYS H 1 1
7 2424 1 1 2 LYS HA H 1.505 2.118 -2.408 1.00 . A A . 2 LYS HA 1 1
7 2425 1 1 2 LYS HB2 H 2.003 4.099 -4.425 1.00 . A A . 2 LYS HB2 1 1
7 2426 1 1 2 LYS HB3 H 3.358 4.058 -3.305 1.00 . A A . 2 LYS HB3 1 1
7 2427 1 1 2 LYS HD2 H 4.316 3.063 -5.907 1.00 . A A . 2 LYS HD2 1 1
7 2428 1 1 2 LYS HD3 H 5.021 3.080 -4.289 1.00 . A A . 2 LYS HD3 1 1
7 2429 1 1 2 LYS HE2 H 6.185 1.419 -5.510 1.00 . A A . 2 LYS HE2 1 1
7 2430 1 1 2 LYS HE3 H 5.093 0.564 -4.422 1.00 . A A . 2 LYS HE3 1 1
7 2431 1 1 2 LYS HG2 H 3.131 1.456 -3.668 1.00 . A A . 2 LYS HG2 1 1
7 2432 1 1 2 LYS HG3 H 2.375 1.974 -5.176 1.00 . A A . 2 LYS HG3 1 1
7 2433 1 1 2 LYS HZ1 H 5.183 -0.266 -6.777 1.00 . A A . 2 LYS HZ1 1 1
7 2434 1 1 2 LYS HZ2 H 4.394 1.157 -7.238 1.00 . A A . 2 LYS HZ2 1 1
7 2435 1 1 2 LYS HZ3 H 3.636 0.074 -6.183 1.00 . A A . 2 LYS HZ3 1 1
7 2436 1 1 2 LYS N N 0.220 3.667 -2.860 1.00 . A A . 2 LYS N 1 1
7 2437 1 1 2 LYS NZ N 4.548 0.492 -6.454 1.00 . A A . 2 LYS NZ 1 1
7 2438 1 1 2 LYS O O 2.575 3.128 -0.367 1.00 . A A . 2 LYS O 1 1
7 2439 1 1 3 LYS C C 1.532 7.103 0.264 1.00 . A A . 3 LYS C 1 1
7 2440 1 1 3 LYS CA C 2.391 5.864 0.029 1.00 . A A . 3 LYS CA 1 1
7 2441 1 1 3 LYS CB C 3.859 6.269 -0.122 1.00 . A A . 3 LYS CB 1 1
7 2442 1 1 3 LYS CD C 6.173 5.294 -0.176 1.00 . A A . 3 LYS CD 1 1
7 2443 1 1 3 LYS CE C 7.301 5.678 0.770 1.00 . A A . 3 LYS CE 1 1
7 2444 1 1 3 LYS CG C 4.828 5.299 0.530 1.00 . A A . 3 LYS CG 1 1
7 2445 1 1 3 LYS H H 1.534 5.635 -1.893 1.00 . A A . 3 LYS H 1 1
7 2446 1 1 3 LYS HA H 2.293 5.207 0.879 1.00 . A A . 3 LYS HA 1 1
7 2447 1 1 3 LYS HB2 H 4.097 6.331 -1.174 1.00 . A A . 3 LYS HB2 1 1
7 2448 1 1 3 LYS HB3 H 3.999 7.242 0.327 1.00 . A A . 3 LYS HB3 1 1
7 2449 1 1 3 LYS HD2 H 6.364 4.304 -0.562 1.00 . A A . 3 LYS HD2 1 1
7 2450 1 1 3 LYS HD3 H 6.143 6.002 -0.993 1.00 . A A . 3 LYS HD3 1 1
7 2451 1 1 3 LYS HE2 H 6.963 6.484 1.403 1.00 . A A . 3 LYS HE2 1 1
7 2452 1 1 3 LYS HE3 H 7.549 4.821 1.379 1.00 . A A . 3 LYS HE3 1 1
7 2453 1 1 3 LYS HG2 H 4.975 5.589 1.560 1.00 . A A . 3 LYS HG2 1 1
7 2454 1 1 3 LYS HG3 H 4.407 4.304 0.491 1.00 . A A . 3 LYS HG3 1 1
7 2455 1 1 3 LYS HZ1 H 9.126 6.686 0.656 1.00 . A A . 3 LYS HZ1 1 1
7 2456 1 1 3 LYS HZ2 H 8.248 6.694 -0.790 1.00 . A A . 3 LYS HZ2 1 1
7 2457 1 1 3 LYS HZ3 H 9.054 5.290 -0.298 1.00 . A A . 3 LYS HZ3 1 1
7 2458 1 1 3 LYS N N 1.943 5.138 -1.153 1.00 . A A . 3 LYS N 1 1
7 2459 1 1 3 LYS NZ N 8.518 6.118 0.033 1.00 . A A . 3 LYS NZ 1 1
7 2460 1 1 3 LYS O O 1.368 7.935 -0.628 1.00 . A A . 3 LYS O 1 1
7 2461 1 1 4 SER C C -1.046 8.463 0.876 1.00 . A A . 4 SER C 1 1
7 2462 1 1 4 SER CA C 0.145 8.356 1.823 1.00 . A A . 4 SER CA 1 1
7 2463 1 1 4 SER CB C 0.958 9.652 1.787 1.00 . A A . 4 SER CB 1 1
7 2464 1 1 4 SER H H 1.157 6.524 2.141 1.00 . A A . 4 SER H 1 1
7 2465 1 1 4 SER HA H -0.221 8.199 2.827 1.00 . A A . 4 SER HA 1 1
7 2466 1 1 4 SER HB2 H 2.008 9.414 1.719 1.00 . A A . 4 SER HB2 1 1
7 2467 1 1 4 SER HB3 H 0.664 10.234 0.925 1.00 . A A . 4 SER HB3 1 1
7 2468 1 1 4 SER HG H 1.565 10.520 3.435 1.00 . A A . 4 SER HG 1 1
7 2469 1 1 4 SER N N 0.989 7.220 1.472 1.00 . A A . 4 SER N 1 1
7 2470 1 1 4 SER O O -1.205 7.649 -0.033 1.00 . A A . 4 SER O 1 1
7 2471 1 1 4 SER OG O 0.739 10.424 2.955 1.00 . A A . 4 SER OG 1 1
7 2472 1 1 5 GLY C C -4.319 9.149 0.897 1.00 . A A . 5 GLY C 1 1
7 2473 1 1 5 GLY CA C -3.048 9.669 0.255 1.00 . A A . 5 GLY CA 1 1
7 2474 1 1 5 GLY H H -1.704 10.091 1.836 1.00 . A A . 5 GLY H 1 1
7 2475 1 1 5 GLY HA2 H -3.162 10.724 0.057 1.00 . A A . 5 GLY HA2 1 1
7 2476 1 1 5 GLY HA3 H -2.893 9.152 -0.681 1.00 . A A . 5 GLY HA3 1 1
7 2477 1 1 5 GLY N N -1.881 9.473 1.096 1.00 . A A . 5 GLY N 1 1
7 2478 1 1 5 GLY O O -4.531 7.939 0.980 1.00 . A A . 5 GLY O 1 1
7 2479 1 1 6 VAL C C -7.574 10.556 1.485 1.00 . A A . 6 VAL C 1 1
7 2480 1 1 6 VAL CA C -6.424 9.693 1.991 1.00 . A A . 6 VAL CA 1 1
7 2481 1 1 6 VAL CB C -6.335 9.822 3.523 1.00 . A A . 6 VAL CB 1 1
7 2482 1 1 6 VAL CG1 C -7.658 9.438 4.169 1.00 . A A . 6 VAL CG1 1 1
7 2483 1 1 6 VAL CG2 C -5.200 8.966 4.065 1.00 . A A . 6 VAL CG2 1 1
7 2484 1 1 6 VAL H H -4.942 11.014 1.257 1.00 . A A . 6 VAL H 1 1
7 2485 1 1 6 VAL HA H -6.628 8.660 1.749 1.00 . A A . 6 VAL HA 1 1
7 2486 1 1 6 VAL HB H -6.128 10.854 3.766 1.00 . A A . 6 VAL HB 1 1
7 2487 1 1 6 VAL HG11 H -7.470 8.803 5.023 1.00 . A A . 6 VAL HG11 1 1
7 2488 1 1 6 VAL HG12 H -8.175 10.330 4.489 1.00 . A A . 6 VAL HG12 1 1
7 2489 1 1 6 VAL HG13 H -8.267 8.906 3.453 1.00 . A A . 6 VAL HG13 1 1
7 2490 1 1 6 VAL HG21 H -5.410 7.925 3.869 1.00 . A A . 6 VAL HG21 1 1
7 2491 1 1 6 VAL HG22 H -4.276 9.244 3.579 1.00 . A A . 6 VAL HG22 1 1
7 2492 1 1 6 VAL HG23 H -5.107 9.122 5.129 1.00 . A A . 6 VAL HG23 1 1
7 2493 1 1 6 VAL N N -5.167 10.065 1.353 1.00 . A A . 6 VAL N 1 1
7 2494 1 1 6 VAL O O -7.701 11.722 1.862 1.00 . A A . 6 VAL O 1 1
7 2495 1 1 7 ILE C C -10.625 9.725 -0.410 1.00 . A A . 7 ILE C 1 1
7 2496 1 1 7 ILE CA C -9.551 10.693 0.074 1.00 . A A . 7 ILE CA 1 1
7 2497 1 1 7 ILE CB C -9.130 11.601 -1.096 1.00 . A A . 7 ILE CB 1 1
7 2498 1 1 7 ILE CD1 C -7.128 12.309 -2.500 1.00 . A A . 7 ILE CD1 1 1
7 2499 1 1 7 ILE CG1 C -7.609 11.580 -1.265 1.00 . A A . 7 ILE CG1 1 1
7 2500 1 1 7 ILE CG2 C -9.623 13.022 -0.868 1.00 . A A . 7 ILE CG2 1 1
7 2501 1 1 7 ILE H H -8.256 9.045 0.368 1.00 . A A . 7 ILE H 1 1
7 2502 1 1 7 ILE HA H -9.967 11.315 0.854 1.00 . A A . 7 ILE HA 1 1
7 2503 1 1 7 ILE HB H -9.590 11.226 -1.998 1.00 . A A . 7 ILE HB 1 1
7 2504 1 1 7 ILE HD11 H -7.421 13.347 -2.443 1.00 . A A . 7 ILE HD11 1 1
7 2505 1 1 7 ILE HD12 H -6.052 12.240 -2.563 1.00 . A A . 7 ILE HD12 1 1
7 2506 1 1 7 ILE HD13 H -7.569 11.859 -3.378 1.00 . A A . 7 ILE HD13 1 1
7 2507 1 1 7 ILE HG12 H -7.151 12.045 -0.406 1.00 . A A . 7 ILE HG12 1 1
7 2508 1 1 7 ILE HG13 H -7.276 10.554 -1.333 1.00 . A A . 7 ILE HG13 1 1
7 2509 1 1 7 ILE HG21 H -9.761 13.512 -1.821 1.00 . A A . 7 ILE HG21 1 1
7 2510 1 1 7 ILE HG22 H -10.563 12.996 -0.338 1.00 . A A . 7 ILE HG22 1 1
7 2511 1 1 7 ILE HG23 H -8.896 13.567 -0.285 1.00 . A A . 7 ILE HG23 1 1
7 2512 1 1 7 ILE N N -8.410 9.977 0.630 1.00 . A A . 7 ILE N 1 1
7 2513 1 1 7 ILE O O -11.756 9.720 0.077 1.00 . A A . 7 ILE O 1 1
7 2514 1 1 8 PRO C C -11.505 6.769 -0.981 1.00 . A A . 8 PRO C 1 1
7 2515 1 1 8 PRO CA C -11.183 7.893 -1.960 1.00 . A A . 8 PRO CA 1 1
7 2516 1 1 8 PRO CB C -10.413 7.347 -3.165 1.00 . A A . 8 PRO CB 1 1
7 2517 1 1 8 PRO CD C -8.934 8.834 -2.018 1.00 . A A . 8 PRO CD 1 1
7 2518 1 1 8 PRO CG C -8.978 7.569 -2.830 1.00 . A A . 8 PRO CG 1 1
7 2519 1 1 8 PRO HA H -12.102 8.350 -2.296 1.00 . A A . 8 PRO HA 1 1
7 2520 1 1 8 PRO HB2 H -10.632 6.296 -3.290 1.00 . A A . 8 PRO HB2 1 1
7 2521 1 1 8 PRO HB3 H -10.698 7.888 -4.055 1.00 . A A . 8 PRO HB3 1 1
7 2522 1 1 8 PRO HD2 H -8.157 8.775 -1.270 1.00 . A A . 8 PRO HD2 1 1
7 2523 1 1 8 PRO HD3 H -8.778 9.689 -2.659 1.00 . A A . 8 PRO HD3 1 1
7 2524 1 1 8 PRO HG2 H -8.603 6.739 -2.251 1.00 . A A . 8 PRO HG2 1 1
7 2525 1 1 8 PRO HG3 H -8.403 7.686 -3.737 1.00 . A A . 8 PRO HG3 1 1
7 2526 1 1 8 PRO N N -10.265 8.883 -1.390 1.00 . A A . 8 PRO N 1 1
7 2527 1 1 8 PRO O O -12.608 6.225 -0.987 1.00 . A A . 8 PRO O 1 1
7 2528 1 1 9 . C C -10.540 4.021 0.190 1.00 . A A . 9 DBB C 1 1
7 2529 1 1 9 . CA C -10.716 5.361 0.854 1.00 . A A . 9 DBB CA 1 1
7 2530 1 1 9 . CB C -9.678 5.519 1.967 1.00 . A A . 9 DBB CB 1 1
7 2531 1 1 9 . CG C -10.050 6.717 2.845 1.00 . A A . 9 DBB CG 1 1
7 2532 1 1 9 . H H -9.675 6.899 -0.183 1.00 . A A . 9 DBB H 1 1
7 2533 1 1 9 . HA H -11.717 5.429 1.279 1.00 . A A . 9 DBB HA 1 1
7 2534 1 1 9 . HB2 H -8.695 5.682 1.528 1.00 . A A . 9 DBB HB2 1 1
7 2535 1 1 9 . HG1 H -9.884 7.640 2.289 1.00 . A A . 9 DBB HG1 1 1
7 2536 1 1 9 . HG2 H -11.098 6.647 3.130 1.00 . A A . 9 DBB HG2 1 1
7 2537 1 1 9 . HG3 H -9.428 6.716 3.741 1.00 . A A . 9 DBB HG3 1 1
7 2538 1 1 9 . N N -10.534 6.428 -0.140 1.00 . A A . 9 DBB N 1 1
7 2539 1 1 9 . O O -11.480 3.230 0.106 1.00 . A A . 9 DBB O 1 1
7 2540 1 1 10 VAL C C -8.319 1.531 -0.005 1.00 . A A . 10 VAL C 1 1
7 2541 1 1 10 VAL CA C -9.027 2.494 -0.951 1.00 . A A . 10 VAL CA 1 1
7 2542 1 1 10 VAL CB C -8.148 2.711 -2.197 1.00 . A A . 10 VAL CB 1 1
7 2543 1 1 10 VAL CG1 C -8.761 3.766 -3.106 1.00 . A A . 10 VAL CG1 1 1
7 2544 1 1 10 VAL CG2 C -6.735 3.102 -1.791 1.00 . A A . 10 VAL CG2 1 1
7 2545 1 1 10 VAL H H -8.620 4.426 -0.189 1.00 . A A . 10 VAL H 1 1
7 2546 1 1 10 VAL HA H -9.960 2.052 -1.267 1.00 . A A . 10 VAL HA 1 1
7 2547 1 1 10 VAL HB H -8.098 1.781 -2.745 1.00 . A A . 10 VAL HB 1 1
7 2548 1 1 10 VAL HG11 H -8.865 4.693 -2.561 1.00 . A A . 10 VAL HG11 1 1
7 2549 1 1 10 VAL HG12 H -8.121 3.919 -3.963 1.00 . A A . 10 VAL HG12 1 1
7 2550 1 1 10 VAL HG13 H -9.734 3.434 -3.437 1.00 . A A . 10 VAL HG13 1 1
7 2551 1 1 10 VAL HG21 H -6.084 2.246 -1.889 1.00 . A A . 10 VAL HG21 1 1
7 2552 1 1 10 VAL HG22 H -6.383 3.898 -2.431 1.00 . A A . 10 VAL HG22 1 1
7 2553 1 1 10 VAL HG23 H -6.735 3.439 -0.765 1.00 . A A . 10 VAL HG23 1 1
7 2554 1 1 10 VAL N N -9.328 3.756 -0.287 1.00 . A A . 10 VAL N 1 1
7 2555 1 1 10 VAL O O -8.198 1.796 1.190 1.00 . A A . 10 VAL O 1 1
7 2556 1 1 11 DAL C C -8.000 -0.983 1.436 1.00 . A A . 11 DAL C 1 1
7 2557 1 1 11 DAL CA C -7.149 -0.600 0.253 1.00 . A A . 11 DAL CA 1 1
7 2558 1 1 11 DAL CB C -6.884 -1.838 -0.608 1.00 . A A . 11 DAL CB 1 1
7 2559 1 1 11 DAL H H -7.979 0.257 -1.509 1.00 . A A . 11 DAL H 1 1
7 2560 1 1 11 DAL HA H -6.201 -0.191 0.603 1.00 . A A . 11 DAL HA 1 1
7 2561 1 1 11 DAL HB1 H -5.813 -1.939 -0.779 1.00 . A A . 11 DAL HB1 1 1
7 2562 1 1 11 DAL HB2 H -7.255 -2.723 -0.092 1.00 . A A . 11 DAL HB2 1 1
7 2563 1 1 11 DAL N N -7.852 0.412 -0.549 1.00 . A A . 11 DAL N 1 1
7 2564 1 1 11 DAL O O -9.229 -0.921 1.376 1.00 . A A . 11 DAL O 1 1
7 2565 1 1 12 HIS C C -7.371 -1.209 4.975 1.00 . A A . 12 HIS C 1 1
7 2566 1 1 12 HIS CA C -8.054 -1.779 3.736 1.00 . A A . 12 HIS CA 1 1
7 2567 1 1 12 HIS CB C -8.125 -3.304 3.835 1.00 . A A . 12 HIS CB 1 1
7 2568 1 1 12 HIS CD2 C -6.094 -4.273 2.545 1.00 . A A . 12 HIS CD2 1 1
7 2569 1 1 12 HIS CE1 C -4.929 -4.976 4.264 1.00 . A A . 12 HIS CE1 1 1
7 2570 1 1 12 HIS CG C -6.798 -3.977 3.663 1.00 . A A . 12 HIS CG 1 1
7 2571 1 1 12 HIS H H -6.369 -1.410 2.510 1.00 . A A . 12 HIS H 1 1
7 2572 1 1 12 HIS HA H -9.057 -1.385 3.680 1.00 . A A . 12 HIS HA 1 1
7 2573 1 1 12 HIS HB2 H -8.512 -3.578 4.805 1.00 . A A . 12 HIS HB2 1 1
7 2574 1 1 12 HIS HB3 H -8.789 -3.677 3.069 1.00 . A A . 12 HIS HB3 1 1
7 2575 1 1 12 HIS HD1 H -6.283 -4.362 5.669 1.00 . A A . 12 HIS HD1 1 1
7 2576 1 1 12 HIS HD2 H -6.387 -4.061 1.527 1.00 . A A . 12 HIS HD2 1 1
7 2577 1 1 12 HIS HE1 H -4.146 -5.415 4.865 1.00 . A A . 12 HIS HE1 1 1
7 2578 1 1 12 HIS N N -7.348 -1.382 2.523 1.00 . A A . 12 HIS N 1 1
7 2579 1 1 12 HIS ND1 N -6.041 -4.431 4.722 1.00 . A A . 12 HIS ND1 1 1
7 2580 1 1 12 HIS NE2 N -4.936 -4.894 2.946 1.00 . A A . 12 HIS NE2 1 1
7 2581 1 1 12 HIS O O -6.993 -1.948 5.884 1.00 . A A . 12 HIS O 1 1
7 2582 1 1 13 ASP C C -6.613 2.295 5.954 1.00 . A A . 13 ASP C 1 1
7 2583 1 1 13 ASP CA C -6.577 0.780 6.131 1.00 . A A . 13 ASP CA 1 1
7 2584 1 1 13 ASP CB C -5.131 0.306 6.281 1.00 . A A . 13 ASP CB 1 1
7 2585 1 1 13 ASP CG C -4.646 0.373 7.716 1.00 . A A . 13 ASP CG 1 1
7 2586 1 1 13 ASP H H -7.537 0.646 4.249 1.00 . A A . 13 ASP H 1 1
7 2587 1 1 13 ASP HA H -7.125 0.522 7.024 1.00 . A A . 13 ASP HA 1 1
7 2588 1 1 13 ASP HB2 H -5.057 -0.718 5.944 1.00 . A A . 13 ASP HB2 1 1
7 2589 1 1 13 ASP HB3 H -4.489 0.928 5.674 1.00 . A A . 13 ASP HB3 1 1
7 2590 1 1 13 ASP N N -7.215 0.110 5.003 1.00 . A A . 13 ASP N 1 1
7 2591 1 1 13 ASP O O -5.571 2.946 5.869 1.00 . A A . 13 ASP O 1 1
7 2592 1 1 13 ASP OD1 O -4.226 1.466 8.151 1.00 . A A . 13 ASP OD1 1 1
7 2593 1 1 13 ASP OD2 O -4.688 -0.668 8.405 1.00 . A A . 13 ASP OD2 1 1
7 2594 1 1 14 CYS C C -9.388 4.723 6.161 1.00 . A A . 14 CYS C 1 1
7 2595 1 1 14 CYS CA C -7.991 4.288 5.728 1.00 . A A . 14 CYS CA 1 1
7 2596 1 1 14 CYS CB C -7.752 4.684 4.269 1.00 . A A . 14 CYS CB 1 1
7 2597 1 1 14 CYS H H -8.612 2.279 5.970 1.00 . A A . 14 CYS H 1 1
7 2598 1 1 14 CYS HA H -7.264 4.786 6.351 1.00 . A A . 14 CYS HA 1 1
7 2599 1 1 14 CYS HB2 H -7.747 5.762 4.193 1.00 . A A . 14 CYS HB2 1 1
7 2600 1 1 14 CYS HB3 H -6.792 4.302 3.953 1.00 . A A . 14 CYS HB3 1 1
7 2601 1 1 14 CYS N N -7.818 2.851 5.897 1.00 . A A . 14 CYS N 1 1
7 2602 1 1 14 CYS O O -9.571 5.812 6.707 1.00 . A A . 14 CYS O 1 1
7 2603 1 1 14 CYS SG S -9.009 4.054 3.112 1.00 . A A . 14 CYS SG 1 1
7 2604 1 1 15 HIS C C -12.677 3.010 5.883 1.00 . A A . 15 HIS C 1 1
7 2605 1 1 15 HIS CA C -11.753 4.158 6.281 1.00 . A A . 15 HIS CA 1 1
7 2606 1 1 15 HIS CB C -12.215 5.454 5.613 1.00 . A A . 15 HIS CB 1 1
7 2607 1 1 15 HIS CD2 C -11.744 7.817 6.573 1.00 . A A . 15 HIS CD2 1 1
7 2608 1 1 15 HIS CE1 C -13.075 7.728 8.313 1.00 . A A . 15 HIS CE1 1 1
7 2609 1 1 15 HIS CG C -12.344 6.604 6.564 1.00 . A A . 15 HIS CG 1 1
7 2610 1 1 15 HIS H H -10.164 3.012 5.478 1.00 . A A . 15 HIS H 1 1
7 2611 1 1 15 HIS HA H -11.794 4.281 7.352 1.00 . A A . 15 HIS HA 1 1
7 2612 1 1 15 HIS HB2 H -11.502 5.732 4.852 1.00 . A A . 15 HIS HB2 1 1
7 2613 1 1 15 HIS HB3 H -13.180 5.291 5.155 1.00 . A A . 15 HIS HB3 1 1
7 2614 1 1 15 HIS HD1 H -13.744 5.831 7.936 1.00 . A A . 15 HIS HD1 1 1
7 2615 1 1 15 HIS HD2 H -11.027 8.184 5.851 1.00 . A A . 15 HIS HD2 1 1
7 2616 1 1 15 HIS HE1 H -13.609 7.994 9.213 1.00 . A A . 15 HIS HE1 1 1
7 2617 1 1 15 HIS N N -10.372 3.864 5.915 1.00 . A A . 15 HIS N 1 1
7 2618 1 1 15 HIS ND1 N -13.171 6.579 7.667 1.00 . A A . 15 HIS ND1 1 1
7 2619 1 1 15 HIS NE2 N -12.215 8.496 7.669 1.00 . A A . 15 HIS NE2 1 1
7 2620 1 1 15 HIS O O -13.691 2.763 6.534 1.00 . A A . 15 HIS O 1 1
7 2621 1 1 16 MET C C -14.441 1.676 3.748 1.00 . A A . 16 MET C 1 1
7 2622 1 1 16 MET CA C -13.115 1.191 4.326 1.00 . A A . 16 MET CA 1 1
7 2623 1 1 16 MET CB C -13.372 0.195 5.458 1.00 . A A . 16 MET CB 1 1
7 2624 1 1 16 MET CE C -15.481 -2.591 6.545 1.00 . A A . 16 MET CE 1 1
7 2625 1 1 16 MET CG C -13.660 -1.216 4.972 1.00 . A A . 16 MET CG 1 1
7 2626 1 1 16 MET H H -11.498 2.557 4.332 1.00 . A A . 16 MET H 1 1
7 2627 1 1 16 MET HA H -12.554 0.699 3.546 1.00 . A A . 16 MET HA 1 1
7 2628 1 1 16 MET HB2 H -12.503 0.163 6.098 1.00 . A A . 16 MET HB2 1 1
7 2629 1 1 16 MET HB3 H -14.221 0.534 6.034 1.00 . A A . 16 MET HB3 1 1
7 2630 1 1 16 MET HE1 H -15.982 -2.449 5.599 1.00 . A A . 16 MET HE1 1 1
7 2631 1 1 16 MET HE2 H -15.698 -3.579 6.924 1.00 . A A . 16 MET HE2 1 1
7 2632 1 1 16 MET HE3 H -15.827 -1.850 7.251 1.00 . A A . 16 MET HE3 1 1
7 2633 1 1 16 MET HG2 H -14.614 -1.222 4.467 1.00 . A A . 16 MET HG2 1 1
7 2634 1 1 16 MET HG3 H -12.885 -1.507 4.278 1.00 . A A . 16 MET HG3 1 1
7 2635 1 1 16 MET N N -12.318 2.313 4.810 1.00 . A A . 16 MET N 1 1
7 2636 1 1 16 MET O O -15.501 1.140 4.069 1.00 . A A . 16 MET O 1 1
7 2637 1 1 16 MET SD S -13.713 -2.416 6.317 1.00 . A A . 16 MET SD 1 1
7 2638 1 1 17 ASN C C -15.842 2.584 0.927 1.00 . A A . 17 ASN C 1 1
7 2639 1 1 17 ASN CA C -15.569 3.249 2.273 1.00 . A A . 17 ASN CA 1 1
7 2640 1 1 17 ASN CB C -15.415 4.760 2.085 1.00 . A A . 17 ASN CB 1 1
7 2641 1 1 17 ASN CG C -16.002 5.548 3.240 1.00 . A A . 17 ASN CG 1 1
7 2642 1 1 17 ASN H H -13.498 3.078 2.678 1.00 . A A . 17 ASN H 1 1
7 2643 1 1 17 ASN HA H -16.403 3.060 2.931 1.00 . A A . 17 ASN HA 1 1
7 2644 1 1 17 ASN HB2 H -14.365 5.002 2.006 1.00 . A A . 17 ASN HB2 1 1
7 2645 1 1 17 ASN HB3 H -15.919 5.057 1.178 1.00 . A A . 17 ASN HB3 1 1
7 2646 1 1 17 ASN HD21 H -16.359 7.091 2.038 1.00 . A A . 17 ASN HD21 1 1
7 2647 1 1 17 ASN HD22 H -16.822 7.303 3.689 1.00 . A A . 17 ASN HD22 1 1
7 2648 1 1 17 ASN N N -14.373 2.692 2.895 1.00 . A A . 17 ASN N 1 1
7 2649 1 1 17 ASN ND2 N -16.438 6.771 2.961 1.00 . A A . 17 ASN ND2 1 1
7 2650 1 1 17 ASN O O -16.994 2.383 0.546 1.00 . A A . 17 ASN O 1 1
7 2651 1 1 17 ASN OD1 O -16.062 5.063 4.370 1.00 . A A . 17 ASN OD1 1 1
7 2652 1 1 18 DAL C C -14.542 2.580 -2.182 1.00 . A A . 18 DAL C 1 1
7 2653 1 1 18 DAL CA C -14.899 1.595 -1.099 1.00 . A A . 18 DAL CA 1 1
7 2654 1 1 18 DAL CB C -13.952 0.395 -1.167 1.00 . A A . 18 DAL CB 1 1
7 2655 1 1 18 DAL H H -13.881 2.429 0.572 1.00 . A A . 18 DAL H 1 1
7 2656 1 1 18 DAL HA H -15.926 1.256 -1.240 1.00 . A A . 18 DAL HA 1 1
7 2657 1 1 18 DAL HB1 H -13.892 0.036 -2.194 1.00 . A A . 18 DAL HB1 1 1
7 2658 1 1 18 DAL HB2 H -12.960 0.697 -0.829 1.00 . A A . 18 DAL HB2 1 1
7 2659 1 1 18 DAL N N -14.774 2.243 0.214 1.00 . A A . 18 DAL N 1 1
7 2660 1 1 18 DAL O O -13.411 3.061 -2.250 1.00 . A A . 18 DAL O 1 1
7 2661 1 1 19 PHE C C -14.263 3.283 -5.120 1.00 . A A . 19 PHE C 1 1
7 2662 1 1 19 PHE CA C -15.293 3.825 -4.134 1.00 . A A . 19 PHE CA 1 1
7 2663 1 1 19 PHE CB C -14.831 5.178 -3.589 1.00 . A A . 19 PHE CB 1 1
7 2664 1 1 19 PHE CD1 C -15.785 6.433 -5.541 1.00 . A A . 19 PHE CD1 1 1
7 2665 1 1 19 PHE CD2 C -13.643 7.078 -4.718 1.00 . A A . 19 PHE CD2 1 1
7 2666 1 1 19 PHE CE1 C -15.715 7.419 -6.507 1.00 . A A . 19 PHE CE1 1 1
7 2667 1 1 19 PHE CE2 C -13.568 8.067 -5.681 1.00 . A A . 19 PHE CE2 1 1
7 2668 1 1 19 PHE CG C -14.752 6.251 -4.637 1.00 . A A . 19 PHE CG 1 1
7 2669 1 1 19 PHE CZ C -14.605 8.237 -6.577 1.00 . A A . 19 PHE CZ 1 1
7 2670 1 1 19 PHE H H -16.391 2.470 -2.934 1.00 . A A . 19 PHE H 1 1
7 2671 1 1 19 PHE HA H -16.232 3.956 -4.649 1.00 . A A . 19 PHE HA 1 1
7 2672 1 1 19 PHE HB2 H -15.524 5.508 -2.829 1.00 . A A . 19 PHE HB2 1 1
7 2673 1 1 19 PHE HB3 H -13.850 5.066 -3.152 1.00 . A A . 19 PHE HB3 1 1
7 2674 1 1 19 PHE HD1 H -16.655 5.793 -5.488 1.00 . A A . 19 PHE HD1 1 1
7 2675 1 1 19 PHE HD2 H -12.831 6.946 -4.018 1.00 . A A . 19 PHE HD2 1 1
7 2676 1 1 19 PHE HE1 H -16.528 7.549 -7.206 1.00 . A A . 19 PHE HE1 1 1
7 2677 1 1 19 PHE HE2 H -12.698 8.705 -5.733 1.00 . A A . 19 PHE HE2 1 1
7 2678 1 1 19 PHE HZ H -14.548 9.009 -7.330 1.00 . A A . 19 PHE HZ 1 1
7 2679 1 1 19 PHE N N -15.510 2.886 -3.040 1.00 . A A . 19 PHE N 1 1
7 2680 1 1 19 PHE O O -13.387 2.501 -4.751 1.00 . A A . 19 PHE O 1 1
7 2681 1 1 20 GLN C C -13.646 1.776 -7.715 1.00 . A A . 20 GLN C 1 1
7 2682 1 1 20 GLN CA C -13.455 3.259 -7.415 1.00 . A A . 20 GLN CA 1 1
7 2683 1 1 20 GLN CB C -12.009 3.524 -6.993 1.00 . A A . 20 GLN CB 1 1
7 2684 1 1 20 GLN CD C -10.797 5.692 -7.457 1.00 . A A . 20 GLN CD 1 1
7 2685 1 1 20 GLN CG C -11.758 4.955 -6.545 1.00 . A A . 20 GLN CG 1 1
7 2686 1 1 20 GLN H H -15.094 4.327 -6.608 1.00 . A A . 20 GLN H 1 1
7 2687 1 1 20 GLN HA H -13.667 3.825 -8.310 1.00 . A A . 20 GLN HA 1 1
7 2688 1 1 20 GLN HB2 H -11.759 2.864 -6.175 1.00 . A A . 20 GLN HB2 1 1
7 2689 1 1 20 GLN HB3 H -11.357 3.312 -7.828 1.00 . A A . 20 GLN HB3 1 1
7 2690 1 1 20 GLN HE21 H -12.272 6.853 -8.112 1.00 . A A . 20 GLN HE21 1 1
7 2691 1 1 20 GLN HE22 H -10.715 7.160 -8.795 1.00 . A A . 20 GLN HE22 1 1
7 2692 1 1 20 GLN HG2 H -12.698 5.486 -6.534 1.00 . A A . 20 GLN HG2 1 1
7 2693 1 1 20 GLN HG3 H -11.344 4.939 -5.547 1.00 . A A . 20 GLN HG3 1 1
7 2694 1 1 20 GLN N N -14.375 3.704 -6.376 1.00 . A A . 20 GLN N 1 1
7 2695 1 1 20 GLN NE2 N -11.313 6.666 -8.197 1.00 . A A . 20 GLN NE2 1 1
7 2696 1 1 20 GLN O O -14.757 1.328 -7.999 1.00 . A A . 20 GLN O 1 1
7 2697 1 1 20 GLN OE1 O -9.604 5.389 -7.497 1.00 . A A . 20 GLN OE1 1 1
7 2698 1 1 21 PHE C C -13.794 -1.058 -7.210 1.00 . A A . 21 PHE C 1 1
7 2699 1 1 21 PHE CA C -12.604 -0.414 -7.915 1.00 . A A . 21 PHE CA 1 1
7 2700 1 1 21 PHE CB C -11.305 -1.082 -7.460 1.00 . A A . 21 PHE CB 1 1
7 2701 1 1 21 PHE CD1 C -9.980 0.453 -5.982 1.00 . A A . 21 PHE CD1 1 1
7 2702 1 1 21 PHE CD2 C -11.259 -1.281 -4.959 1.00 . A A . 21 PHE CD2 1 1
7 2703 1 1 21 PHE CE1 C -9.550 0.874 -4.737 1.00 . A A . 21 PHE CE1 1 1
7 2704 1 1 21 PHE CE2 C -10.832 -0.864 -3.713 1.00 . A A . 21 PHE CE2 1 1
7 2705 1 1 21 PHE CG C -10.839 -0.628 -6.107 1.00 . A A . 21 PHE CG 1 1
7 2706 1 1 21 PHE CZ C -9.976 0.214 -3.601 1.00 . A A . 21 PHE CZ 1 1
7 2707 1 1 21 PHE H H -11.699 1.434 -7.418 1.00 . A A . 21 PHE H 1 1
7 2708 1 1 21 PHE HA H -12.715 -0.550 -8.980 1.00 . A A . 21 PHE HA 1 1
7 2709 1 1 21 PHE HB2 H -11.453 -2.151 -7.418 1.00 . A A . 21 PHE HB2 1 1
7 2710 1 1 21 PHE HB3 H -10.525 -0.859 -8.173 1.00 . A A . 21 PHE HB3 1 1
7 2711 1 1 21 PHE HD1 H -9.646 0.970 -6.870 1.00 . A A . 21 PHE HD1 1 1
7 2712 1 1 21 PHE HD2 H -11.928 -2.125 -5.044 1.00 . A A . 21 PHE HD2 1 1
7 2713 1 1 21 PHE HE1 H -8.880 1.717 -4.654 1.00 . A A . 21 PHE HE1 1 1
7 2714 1 1 21 PHE HE2 H -11.166 -1.382 -2.826 1.00 . A A . 21 PHE HE2 1 1
7 2715 1 1 21 PHE HZ H -9.641 0.541 -2.629 1.00 . A A . 21 PHE HZ 1 1
7 2716 1 1 21 PHE N N -12.556 1.019 -7.649 1.00 . A A . 21 PHE N 1 1
7 2717 1 1 21 PHE O O -14.524 -1.854 -7.801 1.00 . A A . 21 PHE O 1 1
7 2718 1 1 22 VAL C C -15.256 -2.745 -5.408 1.00 . A A . 22 VAL C 1 1
7 2719 1 1 22 VAL CA C -15.084 -1.252 -5.155 1.00 . A A . 22 VAL CA 1 1
7 2720 1 1 22 VAL CB C -16.408 -0.532 -5.471 1.00 . A A . 22 VAL CB 1 1
7 2721 1 1 22 VAL CG1 C -17.531 -1.072 -4.599 1.00 . A A . 22 VAL CG1 1 1
7 2722 1 1 22 VAL CG2 C -16.255 0.970 -5.288 1.00 . A A . 22 VAL CG2 1 1
7 2723 1 1 22 VAL H H -13.367 -0.070 -5.525 1.00 . A A . 22 VAL H 1 1
7 2724 1 1 22 VAL HA H -14.856 -1.098 -4.110 1.00 . A A . 22 VAL HA 1 1
7 2725 1 1 22 VAL HB H -16.661 -0.724 -6.504 1.00 . A A . 22 VAL HB 1 1
7 2726 1 1 22 VAL HG11 H -17.863 -0.300 -3.921 1.00 . A A . 22 VAL HG11 1 1
7 2727 1 1 22 VAL HG12 H -18.356 -1.382 -5.224 1.00 . A A . 22 VAL HG12 1 1
7 2728 1 1 22 VAL HG13 H -17.171 -1.918 -4.032 1.00 . A A . 22 VAL HG13 1 1
7 2729 1 1 22 VAL HG21 H -15.349 1.174 -4.738 1.00 . A A . 22 VAL HG21 1 1
7 2730 1 1 22 VAL HG22 H -16.203 1.448 -6.256 1.00 . A A . 22 VAL HG22 1 1
7 2731 1 1 22 VAL HG23 H -17.103 1.355 -4.742 1.00 . A A . 22 VAL HG23 1 1
7 2732 1 1 22 VAL N N -13.983 -0.709 -5.941 1.00 . A A . 22 VAL N 1 1
7 2733 1 1 22 VAL O O -16.268 -3.180 -5.958 1.00 . A A . 22 VAL O 1 1
7 2734 1 1 23 PHE C C -13.003 -5.619 -4.712 1.00 . A A . 23 PHE C 1 1
7 2735 1 1 23 PHE CA C -14.302 -4.974 -5.185 1.00 . A A . 23 PHE CA 1 1
7 2736 1 1 23 PHE CB C -14.549 -5.316 -6.656 1.00 . A A . 23 PHE CB 1 1
7 2737 1 1 23 PHE CD1 C -15.539 -7.616 -6.502 1.00 . A A . 23 PHE CD1 1 1
7 2738 1 1 23 PHE CD2 C -16.872 -5.868 -7.425 1.00 . A A . 23 PHE CD2 1 1
7 2739 1 1 23 PHE CE1 C -16.575 -8.511 -6.693 1.00 . A A . 23 PHE CE1 1 1
7 2740 1 1 23 PHE CE2 C -17.911 -6.759 -7.618 1.00 . A A . 23 PHE CE2 1 1
7 2741 1 1 23 PHE CG C -15.676 -6.286 -6.865 1.00 . A A . 23 PHE CG 1 1
7 2742 1 1 23 PHE CZ C -17.762 -8.082 -7.252 1.00 . A A . 23 PHE CZ 1 1
7 2743 1 1 23 PHE H H -13.481 -3.122 -4.569 1.00 . A A . 23 PHE H 1 1
7 2744 1 1 23 PHE HA H -15.118 -5.359 -4.593 1.00 . A A . 23 PHE HA 1 1
7 2745 1 1 23 PHE HB2 H -14.787 -4.411 -7.194 1.00 . A A . 23 PHE HB2 1 1
7 2746 1 1 23 PHE HB3 H -13.653 -5.752 -7.071 1.00 . A A . 23 PHE HB3 1 1
7 2747 1 1 23 PHE HD1 H -14.610 -7.953 -6.064 1.00 . A A . 23 PHE HD1 1 1
7 2748 1 1 23 PHE HD2 H -16.990 -4.833 -7.713 1.00 . A A . 23 PHE HD2 1 1
7 2749 1 1 23 PHE HE1 H -16.454 -9.546 -6.406 1.00 . A A . 23 PHE HE1 1 1
7 2750 1 1 23 PHE HE2 H -18.839 -6.420 -8.056 1.00 . A A . 23 PHE HE2 1 1
7 2751 1 1 23 PHE HZ H -18.573 -8.780 -7.402 1.00 . A A . 23 PHE HZ 1 1
7 2752 1 1 23 PHE N N -14.261 -3.527 -5.002 1.00 . A A . 23 PHE N 1 1
7 2753 1 1 23 PHE O O -11.943 -5.404 -5.297 1.00 . A A . 23 PHE O 1 1
7 2754 1 1 24 DBU C C -11.073 -6.232 -2.289 1.00 . A A . 24 DBU C 1 1
7 2755 1 1 24 DBU CA C -12.003 -7.043 -3.130 1.00 . A A . 24 DBU CA 1 1
7 2756 1 1 24 DBU CB C -11.666 -8.335 -3.295 1.00 . A A . 24 DBU CB 1 1
7 2757 1 1 24 DBU CG C -12.425 -9.353 -4.087 1.00 . A A . 24 DBU CG 1 1
7 2758 1 1 24 DBU HG1 H -11.868 -9.742 -4.943 1.00 . A A . 24 DBU HG1 1 1
7 2759 1 1 24 DBU HG2 H -13.353 -8.909 -4.462 1.00 . A A . 24 DBU HG2 1 1
7 2760 1 1 24 DBU HG3 H -12.687 -10.199 -3.444 1.00 . A A . 24 DBU HG3 1 1
7 2761 1 1 24 DBU N N -13.096 -6.410 -3.648 1.00 . A A . 24 DBU N 1 1
7 2762 1 1 24 DBU O O -10.881 -6.516 -1.106 1.00 . A A . 24 DBU O 1 1
7 2763 1 1 25 CYS C C -10.299 -3.333 -1.311 1.00 . A A . 25 CYS C 1 1
7 2764 1 1 25 CYS CA C -9.549 -4.337 -2.182 1.00 . A A . 25 CYS CA 1 1
7 2765 1 1 25 CYS CB C -8.653 -3.596 -3.177 1.00 . A A . 25 CYS CB 1 1
7 2766 1 1 25 CYS H H -10.673 -5.030 -3.837 1.00 . A A . 25 CYS H 1 1
7 2767 1 1 25 CYS HA H -8.933 -4.956 -1.548 1.00 . A A . 25 CYS HA 1 1
7 2768 1 1 25 CYS HB2 H -8.228 -4.310 -3.868 1.00 . A A . 25 CYS HB2 1 1
7 2769 1 1 25 CYS HB3 H -9.249 -2.883 -3.725 1.00 . A A . 25 CYS HB3 1 1
7 2770 1 1 25 CYS N N -10.480 -5.207 -2.891 1.00 . A A . 25 CYS N 1 1
7 2771 1 1 25 CYS O O -9.689 -2.543 -0.590 1.00 . A A . 25 CYS O 1 1
7 2772 1 1 25 CYS SG S -7.275 -2.690 -2.403 1.00 . A A . 25 CYS SG 1 1
7 2773 1 1 26 CYS C C -12.577 -2.944 0.843 1.00 . A A . 26 CYS C 1 1
7 2774 1 1 26 CYS CA C -12.459 -2.466 -0.602 1.00 . A A . 26 CYS CA 1 1
7 2775 1 1 26 CYS CB C -13.851 -2.353 -1.228 1.00 . A A . 26 CYS CB 1 1
7 2776 1 1 26 CYS H H -12.054 -4.024 -1.976 1.00 . A A . 26 CYS H 1 1
7 2777 1 1 26 CYS HA H -11.991 -1.493 -0.608 1.00 . A A . 26 CYS HA 1 1
7 2778 1 1 26 CYS HB2 H -13.748 -2.064 -2.264 1.00 . A A . 26 CYS HB2 1 1
7 2779 1 1 26 CYS HB3 H -14.341 -3.313 -1.174 1.00 . A A . 26 CYS HB3 1 1
7 2780 1 1 26 CYS N N -11.625 -3.371 -1.383 1.00 . A A . 26 CYS N 1 1
7 2781 1 1 26 CYS O O -12.295 -2.198 1.780 1.00 . A A . 26 CYS O 1 1
7 2782 1 1 26 CYS SG S -14.933 -1.131 -0.419 1.00 . A A . 26 CYS SG 1 1
7 2783 1 1 27 SER C C -12.360 -6.069 2.470 1.00 . A A . 27 SER C 1 1
7 2784 1 1 27 SER CA C -13.154 -4.772 2.343 1.00 . A A . 27 SER CA 1 1
7 2785 1 1 27 SER CB C -14.633 -5.035 2.635 1.00 . A A . 27 SER CB 1 1
7 2786 1 1 27 SER H H -13.205 -4.740 0.227 1.00 . A A . 27 SER H 1 1
7 2787 1 1 27 SER HA H -12.776 -4.060 3.061 1.00 . A A . 27 SER HA 1 1
7 2788 1 1 27 SER HB2 H -14.788 -5.059 3.702 1.00 . A A . 27 SER HB2 1 1
7 2789 1 1 27 SER HB3 H -15.228 -4.245 2.201 1.00 . A A . 27 SER HB3 1 1
7 2790 1 1 27 SER HG H -15.692 -6.683 2.669 1.00 . A A . 27 SER HG 1 1
7 2791 1 1 27 SER N N -12.995 -4.194 1.014 1.00 . A A . 27 SER N 1 1
7 2792 1 1 27 SER O O -12.339 -6.694 3.529 1.00 . A A . 27 SER O 1 1
7 2793 1 1 27 SER OG O -15.048 -6.274 2.086 1.00 . A A . 27 SER OG 1 1
8 2794 1 1 1 LYS C C 1.291 3.445 -3.890 1.00 . A A . 1 LYS C 1 1
8 2795 1 1 1 LYS CA C 1.914 3.324 -5.277 1.00 . A A . 1 LYS CA 1 1
8 2796 1 1 1 LYS CB C 0.866 2.829 -6.277 1.00 . A A . 1 LYS CB 1 1
8 2797 1 1 1 LYS CD C 0.347 3.157 -8.713 1.00 . A A . 1 LYS CD 1 1
8 2798 1 1 1 LYS CE C 0.798 2.871 -10.137 1.00 . A A . 1 LYS CE 1 1
8 2799 1 1 1 LYS CG C 1.388 2.715 -7.699 1.00 . A A . 1 LYS CG 1 1
8 2800 1 1 1 LYS H1 H 3.934 2.765 -4.981 1.00 . A A . 1 LYS H1 1 1
8 2801 1 1 1 LYS HA H 2.264 4.296 -5.587 1.00 . A A . 1 LYS HA 1 1
8 2802 1 1 1 LYS HB2 H 0.519 1.856 -5.964 1.00 . A A . 1 LYS HB2 1 1
8 2803 1 1 1 LYS HB3 H 0.033 3.517 -6.276 1.00 . A A . 1 LYS HB3 1 1
8 2804 1 1 1 LYS HD2 H -0.574 2.625 -8.526 1.00 . A A . 1 LYS HD2 1 1
8 2805 1 1 1 LYS HD3 H 0.179 4.219 -8.604 1.00 . A A . 1 LYS HD3 1 1
8 2806 1 1 1 LYS HE2 H 1.235 1.885 -10.171 1.00 . A A . 1 LYS HE2 1 1
8 2807 1 1 1 LYS HE3 H -0.063 2.907 -10.788 1.00 . A A . 1 LYS HE3 1 1
8 2808 1 1 1 LYS HG2 H 2.263 3.340 -7.803 1.00 . A A . 1 LYS HG2 1 1
8 2809 1 1 1 LYS HG3 H 1.654 1.686 -7.894 1.00 . A A . 1 LYS HG3 1 1
8 2810 1 1 1 LYS HZ1 H 1.688 4.031 -11.629 1.00 . A A . 1 LYS HZ1 1 1
8 2811 1 1 1 LYS HZ2 H 2.766 3.507 -10.435 1.00 . A A . 1 LYS HZ2 1 1
8 2812 1 1 1 LYS HZ3 H 1.683 4.764 -10.104 1.00 . A A . 1 LYS HZ3 1 1
8 2813 1 1 1 LYS N N 3.058 2.420 -5.256 1.00 . A A . 1 LYS N 1 1
8 2814 1 1 1 LYS NZ N 1.804 3.863 -10.609 1.00 . A A . 1 LYS NZ 1 1
8 2815 1 1 1 LYS O O 0.068 3.443 -3.745 1.00 . A A . 1 LYS O 1 1
8 2816 1 1 2 LYS C C 1.695 5.132 -1.045 1.00 . A A . 2 LYS C 1 1
8 2817 1 1 2 LYS CA C 1.672 3.676 -1.497 1.00 . A A . 2 LYS CA 1 1
8 2818 1 1 2 LYS CB C 2.539 2.827 -0.564 1.00 . A A . 2 LYS CB 1 1
8 2819 1 1 2 LYS CD C 1.555 0.525 -0.363 1.00 . A A . 2 LYS CD 1 1
8 2820 1 1 2 LYS CE C 0.261 0.473 -1.161 1.00 . A A . 2 LYS CE 1 1
8 2821 1 1 2 LYS CG C 1.741 1.875 0.310 1.00 . A A . 2 LYS CG 1 1
8 2822 1 1 2 LYS H H 3.103 3.546 -3.052 1.00 . A A . 2 LYS H 1 1
8 2823 1 1 2 LYS HA H 0.656 3.315 -1.457 1.00 . A A . 2 LYS HA 1 1
8 2824 1 1 2 LYS HB2 H 3.226 2.245 -1.160 1.00 . A A . 2 LYS HB2 1 1
8 2825 1 1 2 LYS HB3 H 3.104 3.486 0.081 1.00 . A A . 2 LYS HB3 1 1
8 2826 1 1 2 LYS HD2 H 2.384 0.348 -1.031 1.00 . A A . 2 LYS HD2 1 1
8 2827 1 1 2 LYS HD3 H 1.531 -0.245 0.396 1.00 . A A . 2 LYS HD3 1 1
8 2828 1 1 2 LYS HE2 H -0.346 1.324 -0.893 1.00 . A A . 2 LYS HE2 1 1
8 2829 1 1 2 LYS HE3 H 0.501 0.518 -2.213 1.00 . A A . 2 LYS HE3 1 1
8 2830 1 1 2 LYS HG2 H 2.265 1.731 1.243 1.00 . A A . 2 LYS HG2 1 1
8 2831 1 1 2 LYS HG3 H 0.769 2.307 0.503 1.00 . A A . 2 LYS HG3 1 1
8 2832 1 1 2 LYS HZ1 H -1.443 -0.722 -1.342 1.00 . A A . 2 LYS HZ1 1 1
8 2833 1 1 2 LYS HZ2 H -0.635 -0.901 0.133 1.00 . A A . 2 LYS HZ2 1 1
8 2834 1 1 2 LYS HZ3 H 0.003 -1.597 -1.270 1.00 . A A . 2 LYS HZ3 1 1
8 2835 1 1 2 LYS N N 2.139 3.551 -2.873 1.00 . A A . 2 LYS N 1 1
8 2836 1 1 2 LYS NZ N -0.507 -0.774 -0.891 1.00 . A A . 2 LYS NZ 1 1
8 2837 1 1 2 LYS O O 2.078 6.023 -1.804 1.00 . A A . 2 LYS O 1 1
8 2838 1 1 3 LYS C C 0.368 7.632 -0.082 1.00 . A A . 3 LYS C 1 1
8 2839 1 1 3 LYS CA C 1.259 6.716 0.752 1.00 . A A . 3 LYS CA 1 1
8 2840 1 1 3 LYS CB C 2.677 7.288 0.818 1.00 . A A . 3 LYS CB 1 1
8 2841 1 1 3 LYS CD C 4.924 7.118 1.927 1.00 . A A . 3 LYS CD 1 1
8 2842 1 1 3 LYS CE C 6.051 6.162 2.288 1.00 . A A . 3 LYS CE 1 1
8 2843 1 1 3 LYS CG C 3.673 6.368 1.501 1.00 . A A . 3 LYS CG 1 1
8 2844 1 1 3 LYS H H 0.990 4.616 0.754 1.00 . A A . 3 LYS H 1 1
8 2845 1 1 3 LYS HA H 0.858 6.656 1.752 1.00 . A A . 3 LYS HA 1 1
8 2846 1 1 3 LYS HB2 H 3.023 7.477 -0.188 1.00 . A A . 3 LYS HB2 1 1
8 2847 1 1 3 LYS HB3 H 2.650 8.222 1.361 1.00 . A A . 3 LYS HB3 1 1
8 2848 1 1 3 LYS HD2 H 5.250 7.749 1.113 1.00 . A A . 3 LYS HD2 1 1
8 2849 1 1 3 LYS HD3 H 4.692 7.729 2.787 1.00 . A A . 3 LYS HD3 1 1
8 2850 1 1 3 LYS HE2 H 6.033 5.992 3.354 1.00 . A A . 3 LYS HE2 1 1
8 2851 1 1 3 LYS HE3 H 5.892 5.227 1.772 1.00 . A A . 3 LYS HE3 1 1
8 2852 1 1 3 LYS HG2 H 3.210 5.937 2.376 1.00 . A A . 3 LYS HG2 1 1
8 2853 1 1 3 LYS HG3 H 3.952 5.581 0.814 1.00 . A A . 3 LYS HG3 1 1
8 2854 1 1 3 LYS HZ1 H 7.382 6.985 0.904 1.00 . A A . 3 LYS HZ1 1 1
8 2855 1 1 3 LYS HZ2 H 8.119 5.986 2.053 1.00 . A A . 3 LYS HZ2 1 1
8 2856 1 1 3 LYS HZ3 H 7.609 7.540 2.486 1.00 . A A . 3 LYS HZ3 1 1
8 2857 1 1 3 LYS N N 1.284 5.368 0.196 1.00 . A A . 3 LYS N 1 1
8 2858 1 1 3 LYS NZ N 7.384 6.706 1.907 1.00 . A A . 3 LYS NZ 1 1
8 2859 1 1 3 LYS O O 0.573 8.845 -0.121 1.00 . A A . 3 LYS O 1 1
8 2860 1 1 4 SER C C -2.913 7.139 -1.625 1.00 . A A . 4 SER C 1 1
8 2861 1 1 4 SER CA C -1.542 7.806 -1.580 1.00 . A A . 4 SER CA 1 1
8 2862 1 1 4 SER CB C -0.983 7.945 -2.998 1.00 . A A . 4 SER CB 1 1
8 2863 1 1 4 SER H H -0.732 6.072 -0.675 1.00 . A A . 4 SER H 1 1
8 2864 1 1 4 SER HA H -1.646 8.789 -1.146 1.00 . A A . 4 SER HA 1 1
8 2865 1 1 4 SER HB2 H -0.858 6.964 -3.431 1.00 . A A . 4 SER HB2 1 1
8 2866 1 1 4 SER HB3 H -1.674 8.518 -3.599 1.00 . A A . 4 SER HB3 1 1
8 2867 1 1 4 SER HG H 0.976 7.951 -3.001 1.00 . A A . 4 SER HG 1 1
8 2868 1 1 4 SER N N -0.621 7.043 -0.746 1.00 . A A . 4 SER N 1 1
8 2869 1 1 4 SER O O -3.502 6.975 -2.693 1.00 . A A . 4 SER O 1 1
8 2870 1 1 4 SER OG O 0.272 8.604 -2.989 1.00 . A A . 4 SER OG 1 1
8 2871 1 1 5 GLY C C -5.479 6.486 0.873 1.00 . A A . 5 GLY C 1 1
8 2872 1 1 5 GLY CA C -4.716 6.113 -0.383 1.00 . A A . 5 GLY CA 1 1
8 2873 1 1 5 GLY H H -2.904 6.914 0.364 1.00 . A A . 5 GLY H 1 1
8 2874 1 1 5 GLY HA2 H -5.298 6.402 -1.245 1.00 . A A . 5 GLY HA2 1 1
8 2875 1 1 5 GLY HA3 H -4.575 5.042 -0.399 1.00 . A A . 5 GLY HA3 1 1
8 2876 1 1 5 GLY N N -3.418 6.757 -0.456 1.00 . A A . 5 GLY N 1 1
8 2877 1 1 5 GLY O O -5.994 5.618 1.576 1.00 . A A . 5 GLY O 1 1
8 2878 1 1 6 VAL C C -7.359 9.248 1.952 1.00 . A A . 6 VAL C 1 1
8 2879 1 1 6 VAL CA C -6.254 8.270 2.336 1.00 . A A . 6 VAL CA 1 1
8 2880 1 1 6 VAL CB C -5.292 8.962 3.319 1.00 . A A . 6 VAL CB 1 1
8 2881 1 1 6 VAL CG1 C -4.687 10.207 2.688 1.00 . A A . 6 VAL CG1 1 1
8 2882 1 1 6 VAL CG2 C -6.010 9.306 4.615 1.00 . A A . 6 VAL CG2 1 1
8 2883 1 1 6 VAL H H -5.119 8.428 0.557 1.00 . A A . 6 VAL H 1 1
8 2884 1 1 6 VAL HA H -6.696 7.420 2.836 1.00 . A A . 6 VAL HA 1 1
8 2885 1 1 6 VAL HB H -4.489 8.276 3.549 1.00 . A A . 6 VAL HB 1 1
8 2886 1 1 6 VAL HG11 H -5.367 11.037 2.809 1.00 . A A . 6 VAL HG11 1 1
8 2887 1 1 6 VAL HG12 H -3.748 10.436 3.171 1.00 . A A . 6 VAL HG12 1 1
8 2888 1 1 6 VAL HG13 H -4.518 10.031 1.636 1.00 . A A . 6 VAL HG13 1 1
8 2889 1 1 6 VAL HG21 H -6.481 8.419 5.011 1.00 . A A . 6 VAL HG21 1 1
8 2890 1 1 6 VAL HG22 H -5.298 9.686 5.333 1.00 . A A . 6 VAL HG22 1 1
8 2891 1 1 6 VAL HG23 H -6.762 10.057 4.422 1.00 . A A . 6 VAL HG23 1 1
8 2892 1 1 6 VAL N N -5.550 7.783 1.156 1.00 . A A . 6 VAL N 1 1
8 2893 1 1 6 VAL O O -8.389 9.331 2.622 1.00 . A A . 6 VAL O 1 1
8 2894 1 1 7 ILE C C -9.269 10.267 -0.330 1.00 . A A . 7 ILE C 1 1
8 2895 1 1 7 ILE CA C -8.117 10.956 0.394 1.00 . A A . 7 ILE CA 1 1
8 2896 1 1 7 ILE CB C -7.474 11.986 -0.552 1.00 . A A . 7 ILE CB 1 1
8 2897 1 1 7 ILE CD1 C -5.421 13.089 0.470 1.00 . A A . 7 ILE CD1 1 1
8 2898 1 1 7 ILE CG1 C -6.915 13.165 0.247 1.00 . A A . 7 ILE CG1 1 1
8 2899 1 1 7 ILE CG2 C -8.488 12.469 -1.579 1.00 . A A . 7 ILE CG2 1 1
8 2900 1 1 7 ILE H H -6.299 9.873 0.377 1.00 . A A . 7 ILE H 1 1
8 2901 1 1 7 ILE HA H -8.509 11.481 1.253 1.00 . A A . 7 ILE HA 1 1
8 2902 1 1 7 ILE HB H -6.666 11.503 -1.080 1.00 . A A . 7 ILE HB 1 1
8 2903 1 1 7 ILE HD11 H -4.950 12.639 -0.392 1.00 . A A . 7 ILE HD11 1 1
8 2904 1 1 7 ILE HD12 H -5.027 14.084 0.617 1.00 . A A . 7 ILE HD12 1 1
8 2905 1 1 7 ILE HD13 H -5.218 12.489 1.345 1.00 . A A . 7 ILE HD13 1 1
8 2906 1 1 7 ILE HG12 H -7.124 14.082 -0.282 1.00 . A A . 7 ILE HG12 1 1
8 2907 1 1 7 ILE HG13 H -7.395 13.195 1.214 1.00 . A A . 7 ILE HG13 1 1
8 2908 1 1 7 ILE HG21 H -8.597 11.725 -2.354 1.00 . A A . 7 ILE HG21 1 1
8 2909 1 1 7 ILE HG22 H -9.441 12.626 -1.096 1.00 . A A . 7 ILE HG22 1 1
8 2910 1 1 7 ILE HG23 H -8.147 13.396 -2.014 1.00 . A A . 7 ILE HG23 1 1
8 2911 1 1 7 ILE N N -7.139 9.985 0.869 1.00 . A A . 7 ILE N 1 1
8 2912 1 1 7 ILE O O -10.435 10.395 0.043 1.00 . A A . 7 ILE O 1 1
8 2913 1 1 8 PRO C C -10.539 7.617 -1.426 1.00 . A A . 8 PRO C 1 1
8 2914 1 1 8 PRO CA C -9.928 8.789 -2.188 1.00 . A A . 8 PRO CA 1 1
8 2915 1 1 8 PRO CB C -9.120 8.284 -3.386 1.00 . A A . 8 PRO CB 1 1
8 2916 1 1 8 PRO CD C -7.566 9.317 -1.892 1.00 . A A . 8 PRO CD 1 1
8 2917 1 1 8 PRO CG C -7.718 8.202 -2.889 1.00 . A A . 8 PRO CG 1 1
8 2918 1 1 8 PRO HA H -10.716 9.442 -2.533 1.00 . A A . 8 PRO HA 1 1
8 2919 1 1 8 PRO HB2 H -9.489 7.315 -3.690 1.00 . A A . 8 PRO HB2 1 1
8 2920 1 1 8 PRO HB3 H -9.208 8.983 -4.204 1.00 . A A . 8 PRO HB3 1 1
8 2921 1 1 8 PRO HD2 H -6.902 9.022 -1.093 1.00 . A A . 8 PRO HD2 1 1
8 2922 1 1 8 PRO HD3 H -7.201 10.210 -2.377 1.00 . A A . 8 PRO HD3 1 1
8 2923 1 1 8 PRO HG2 H -7.552 7.248 -2.412 1.00 . A A . 8 PRO HG2 1 1
8 2924 1 1 8 PRO HG3 H -7.029 8.338 -3.710 1.00 . A A . 8 PRO HG3 1 1
8 2925 1 1 8 PRO N N -8.936 9.515 -1.390 1.00 . A A . 8 PRO N 1 1
8 2926 1 1 8 PRO O O -11.677 7.226 -1.681 1.00 . A A . 8 PRO O 1 1
8 2927 1 1 9 . C C -10.106 4.656 -0.480 1.00 . A A . 9 DBB C 1 1
8 2928 1 1 9 . CA C -10.246 5.927 0.314 1.00 . A A . 9 DBB CA 1 1
8 2929 1 1 9 . CB C -9.409 5.827 1.591 1.00 . A A . 9 DBB CB 1 1
8 2930 1 1 9 . CG C -10.016 6.725 2.672 1.00 . A A . 9 DBB CG 1 1
8 2931 1 1 9 . H H -8.876 7.419 -0.335 1.00 . A A . 9 DBB H 1 1
8 2932 1 1 9 . HA H -11.293 6.079 0.577 1.00 . A A . 9 DBB HA 1 1
8 2933 1 1 9 . HB2 H -8.389 6.147 1.384 1.00 . A A . 9 DBB HB2 1 1
8 2934 1 1 9 . HG1 H -10.635 6.124 3.338 1.00 . A A . 9 DBB HG1 1 1
8 2935 1 1 9 . HG2 H -9.218 7.197 3.242 1.00 . A A . 9 DBB HG2 1 1
8 2936 1 1 9 . HG3 H -10.630 7.494 2.201 1.00 . A A . 9 DBB HG3 1 1
8 2937 1 1 9 . N N -9.775 7.063 -0.491 1.00 . A A . 9 DBB N 1 1
8 2938 1 1 9 . O O -11.096 4.086 -0.939 1.00 . A A . 9 DBB O 1 1
8 2939 1 1 10 VAL C C -7.975 1.914 -0.501 1.00 . A A . 10 VAL C 1 1
8 2940 1 1 10 VAL CA C -8.596 2.980 -1.396 1.00 . A A . 10 VAL CA 1 1
8 2941 1 1 10 VAL CB C -7.655 3.248 -2.586 1.00 . A A . 10 VAL CB 1 1
8 2942 1 1 10 VAL CG1 C -8.420 3.876 -3.741 1.00 . A A . 10 VAL CG1 1 1
8 2943 1 1 10 VAL CG2 C -6.497 4.136 -2.158 1.00 . A A . 10 VAL CG2 1 1
8 2944 1 1 10 VAL H H -8.119 4.700 -0.258 1.00 . A A . 10 VAL H 1 1
8 2945 1 1 10 VAL HA H -9.535 2.610 -1.783 1.00 . A A . 10 VAL HA 1 1
8 2946 1 1 10 VAL HB H -7.253 2.303 -2.920 1.00 . A A . 10 VAL HB 1 1
8 2947 1 1 10 VAL HG11 H -7.801 3.872 -4.626 1.00 . A A . 10 VAL HG11 1 1
8 2948 1 1 10 VAL HG12 H -9.321 3.308 -3.927 1.00 . A A . 10 VAL HG12 1 1
8 2949 1 1 10 VAL HG13 H -8.681 4.893 -3.489 1.00 . A A . 10 VAL HG13 1 1
8 2950 1 1 10 VAL HG21 H -5.680 4.021 -2.855 1.00 . A A . 10 VAL HG21 1 1
8 2951 1 1 10 VAL HG22 H -6.818 5.168 -2.147 1.00 . A A . 10 VAL HG22 1 1
8 2952 1 1 10 VAL HG23 H -6.170 3.851 -1.169 1.00 . A A . 10 VAL HG23 1 1
8 2953 1 1 10 VAL N N -8.868 4.202 -0.648 1.00 . A A . 10 VAL N 1 1
8 2954 1 1 10 VAL O O -7.418 2.221 0.552 1.00 . A A . 10 VAL O 1 1
8 2955 1 1 11 DAL C C -8.046 -0.416 1.252 1.00 . A A . 11 DAL C 1 1
8 2956 1 1 11 DAL CA C -7.518 -0.462 -0.159 1.00 . A A . 11 DAL CA 1 1
8 2957 1 1 11 DAL CB C -7.929 -1.783 -0.814 1.00 . A A . 11 DAL CB 1 1
8 2958 1 1 11 DAL H H -8.531 0.478 -1.776 1.00 . A A . 11 DAL H 1 1
8 2959 1 1 11 DAL HA H -6.430 -0.387 -0.143 1.00 . A A . 11 DAL HA 1 1
8 2960 1 1 11 DAL HB1 H -8.685 -1.591 -1.575 1.00 . A A . 11 DAL HB1 1 1
8 2961 1 1 11 DAL HB2 H -7.057 -2.244 -1.278 1.00 . A A . 11 DAL HB2 1 1
8 2962 1 1 11 DAL N N -8.075 0.659 -0.928 1.00 . A A . 11 DAL N 1 1
8 2963 1 1 11 DAL O O -8.971 0.338 1.555 1.00 . A A . 11 DAL O 1 1
8 2964 1 1 12 HIS C C -6.813 -0.660 4.429 1.00 . A A . 12 HIS C 1 1
8 2965 1 1 12 HIS CA C -7.874 -1.276 3.523 1.00 . A A . 12 HIS CA 1 1
8 2966 1 1 12 HIS CB C -8.145 -2.721 3.945 1.00 . A A . 12 HIS CB 1 1
8 2967 1 1 12 HIS CD2 C -9.217 -1.897 6.158 1.00 . A A . 12 HIS CD2 1 1
8 2968 1 1 12 HIS CE1 C -9.951 -3.827 6.897 1.00 . A A . 12 HIS CE1 1 1
8 2969 1 1 12 HIS CG C -8.878 -2.838 5.246 1.00 . A A . 12 HIS CG 1 1
8 2970 1 1 12 HIS H H -6.726 -1.804 1.825 1.00 . A A . 12 HIS H 1 1
8 2971 1 1 12 HIS HA H -8.786 -0.706 3.618 1.00 . A A . 12 HIS HA 1 1
8 2972 1 1 12 HIS HB2 H -8.740 -3.205 3.185 1.00 . A A . 12 HIS HB2 1 1
8 2973 1 1 12 HIS HB3 H -7.204 -3.242 4.045 1.00 . A A . 12 HIS HB3 1 1
8 2974 1 1 12 HIS HD1 H -9.262 -4.908 5.303 1.00 . A A . 12 HIS HD1 1 1
8 2975 1 1 12 HIS HD2 H -9.004 -0.839 6.099 1.00 . A A . 12 HIS HD2 1 1
8 2976 1 1 12 HIS HE1 H -10.417 -4.581 7.513 1.00 . A A . 12 HIS HE1 1 1
8 2977 1 1 12 HIS N N -7.457 -1.226 2.126 1.00 . A A . 12 HIS N 1 1
8 2978 1 1 12 HIS ND1 N -9.351 -4.036 5.738 1.00 . A A . 12 HIS ND1 1 1
8 2979 1 1 12 HIS NE2 N -9.883 -2.537 7.175 1.00 . A A . 12 HIS NE2 1 1
8 2980 1 1 12 HIS O O -6.509 -1.192 5.497 1.00 . A A . 12 HIS O 1 1
8 2981 1 1 13 ASP C C -5.769 2.451 5.359 1.00 . A A . 13 ASP C 1 1
8 2982 1 1 13 ASP CA C -5.226 1.154 4.769 1.00 . A A . 13 ASP CA 1 1
8 2983 1 1 13 ASP CB C -4.009 1.449 3.890 1.00 . A A . 13 ASP CB 1 1
8 2984 1 1 13 ASP CG C -2.996 2.338 4.584 1.00 . A A . 13 ASP CG 1 1
8 2985 1 1 13 ASP H H -6.538 0.840 3.137 1.00 . A A . 13 ASP H 1 1
8 2986 1 1 13 ASP HA H -4.926 0.503 5.576 1.00 . A A . 13 ASP HA 1 1
8 2987 1 1 13 ASP HB2 H -3.526 0.518 3.631 1.00 . A A . 13 ASP HB2 1 1
8 2988 1 1 13 ASP HB3 H -4.337 1.943 2.987 1.00 . A A . 13 ASP HB3 1 1
8 2989 1 1 13 ASP N N -6.253 0.464 3.996 1.00 . A A . 13 ASP N 1 1
8 2990 1 1 13 ASP O O -5.158 3.045 6.248 1.00 . A A . 13 ASP O 1 1
8 2991 1 1 13 ASP OD1 O -2.691 3.422 4.045 1.00 . A A . 13 ASP OD1 1 1
8 2992 1 1 13 ASP OD2 O -2.509 1.949 5.666 1.00 . A A . 13 ASP OD2 1 1
8 2993 1 1 14 CYS C C -8.883 3.818 6.008 1.00 . A A . 14 CYS C 1 1
8 2994 1 1 14 CYS CA C -7.546 4.114 5.334 1.00 . A A . 14 CYS CA 1 1
8 2995 1 1 14 CYS CB C -7.753 5.089 4.173 1.00 . A A . 14 CYS CB 1 1
8 2996 1 1 14 CYS H H -7.360 2.370 4.150 1.00 . A A . 14 CYS H 1 1
8 2997 1 1 14 CYS HA H -6.884 4.565 6.058 1.00 . A A . 14 CYS HA 1 1
8 2998 1 1 14 CYS HB2 H -8.359 5.917 4.512 1.00 . A A . 14 CYS HB2 1 1
8 2999 1 1 14 CYS HB3 H -6.792 5.463 3.851 1.00 . A A . 14 CYS HB3 1 1
8 3000 1 1 14 CYS N N -6.920 2.887 4.858 1.00 . A A . 14 CYS N 1 1
8 3001 1 1 14 CYS O O -9.208 4.394 7.047 1.00 . A A . 14 CYS O 1 1
8 3002 1 1 14 CYS SG S -8.578 4.356 2.725 1.00 . A A . 14 CYS SG 1 1
8 3003 1 1 15 HIS C C -11.579 1.413 5.137 1.00 . A A . 15 HIS C 1 1
8 3004 1 1 15 HIS CA C -10.954 2.541 5.952 1.00 . A A . 15 HIS CA 1 1
8 3005 1 1 15 HIS CB C -11.890 3.750 5.972 1.00 . A A . 15 HIS CB 1 1
8 3006 1 1 15 HIS CD2 C -11.851 3.840 3.380 1.00 . A A . 15 HIS CD2 1 1
8 3007 1 1 15 HIS CE1 C -13.179 5.562 3.099 1.00 . A A . 15 HIS CE1 1 1
8 3008 1 1 15 HIS CG C -12.233 4.264 4.607 1.00 . A A . 15 HIS CG 1 1
8 3009 1 1 15 HIS H H -9.339 2.490 4.585 1.00 . A A . 15 HIS H 1 1
8 3010 1 1 15 HIS HA H -10.805 2.196 6.964 1.00 . A A . 15 HIS HA 1 1
8 3011 1 1 15 HIS HB2 H -12.811 3.477 6.464 1.00 . A A . 15 HIS HB2 1 1
8 3012 1 1 15 HIS HB3 H -11.418 4.553 6.521 1.00 . A A . 15 HIS HB3 1 1
8 3013 1 1 15 HIS HD1 H -13.503 5.872 5.095 1.00 . A A . 15 HIS HD1 1 1
8 3014 1 1 15 HIS HD2 H -11.195 3.008 3.163 1.00 . A A . 15 HIS HD2 1 1
8 3015 1 1 15 HIS HE1 H -13.766 6.342 2.638 1.00 . A A . 15 HIS HE1 1 1
8 3016 1 1 15 HIS N N -9.653 2.915 5.410 1.00 . A A . 15 HIS N 1 1
8 3017 1 1 15 HIS ND1 N -13.063 5.345 4.397 1.00 . A A . 15 HIS ND1 1 1
8 3018 1 1 15 HIS NE2 N -12.453 4.663 2.460 1.00 . A A . 15 HIS NE2 1 1
8 3019 1 1 15 HIS O O -10.921 0.809 4.290 1.00 . A A . 15 HIS O 1 1
8 3020 1 1 16 MET C C -14.855 0.613 4.074 1.00 . A A . 16 MET C 1 1
8 3021 1 1 16 MET CA C -13.565 0.079 4.688 1.00 . A A . 16 MET CA 1 1
8 3022 1 1 16 MET CB C -13.878 -1.081 5.635 1.00 . A A . 16 MET CB 1 1
8 3023 1 1 16 MET CE C -14.282 -1.400 8.809 1.00 . A A . 16 MET CE 1 1
8 3024 1 1 16 MET CG C -12.711 -1.469 6.527 1.00 . A A . 16 MET CG 1 1
8 3025 1 1 16 MET H H -13.324 1.651 6.085 1.00 . A A . 16 MET H 1 1
8 3026 1 1 16 MET HA H -12.924 -0.278 3.896 1.00 . A A . 16 MET HA 1 1
8 3027 1 1 16 MET HB2 H -14.708 -0.801 6.266 1.00 . A A . 16 MET HB2 1 1
8 3028 1 1 16 MET HB3 H -14.157 -1.944 5.048 1.00 . A A . 16 MET HB3 1 1
8 3029 1 1 16 MET HE1 H -14.360 -1.166 9.860 1.00 . A A . 16 MET HE1 1 1
8 3030 1 1 16 MET HE2 H -15.136 -0.996 8.286 1.00 . A A . 16 MET HE2 1 1
8 3031 1 1 16 MET HE3 H -14.253 -2.472 8.680 1.00 . A A . 16 MET HE3 1 1
8 3032 1 1 16 MET HG2 H -12.721 -2.540 6.665 1.00 . A A . 16 MET HG2 1 1
8 3033 1 1 16 MET HG3 H -11.792 -1.180 6.040 1.00 . A A . 16 MET HG3 1 1
8 3034 1 1 16 MET N N -12.852 1.134 5.398 1.00 . A A . 16 MET N 1 1
8 3035 1 1 16 MET O O -15.930 0.050 4.278 1.00 . A A . 16 MET O 1 1
8 3036 1 1 16 MET SD S -12.782 -0.679 8.146 1.00 . A A . 16 MET SD 1 1
8 3037 1 1 17 ASN C C -15.957 1.947 1.200 1.00 . A A . 17 ASN C 1 1
8 3038 1 1 17 ASN CA C -15.900 2.313 2.680 1.00 . A A . 17 ASN CA 1 1
8 3039 1 1 17 ASN CB C -15.855 3.834 2.838 1.00 . A A . 17 ASN CB 1 1
8 3040 1 1 17 ASN CG C -17.235 4.461 2.791 1.00 . A A . 17 ASN CG 1 1
8 3041 1 1 17 ASN H H -13.857 2.107 3.196 1.00 . A A . 17 ASN H 1 1
8 3042 1 1 17 ASN HA H -16.786 1.935 3.167 1.00 . A A . 17 ASN HA 1 1
8 3043 1 1 17 ASN HB2 H -15.403 4.078 3.789 1.00 . A A . 17 ASN HB2 1 1
8 3044 1 1 17 ASN HB3 H -15.260 4.256 2.043 1.00 . A A . 17 ASN HB3 1 1
8 3045 1 1 17 ASN HD21 H -16.736 5.495 1.167 1.00 . A A . 17 ASN HD21 1 1
8 3046 1 1 17 ASN HD22 H -18.345 5.739 1.748 1.00 . A A . 17 ASN HD22 1 1
8 3047 1 1 17 ASN N N -14.741 1.703 3.322 1.00 . A A . 17 ASN N 1 1
8 3048 1 1 17 ASN ND2 N -17.461 5.318 1.802 1.00 . A A . 17 ASN ND2 1 1
8 3049 1 1 17 ASN O O -17.000 1.540 0.691 1.00 . A A . 17 ASN O 1 1
8 3050 1 1 17 ASN OD1 O -18.086 4.179 3.634 1.00 . A A . 17 ASN OD1 1 1
8 3051 1 1 18 DAL C C -15.330 2.911 -1.718 1.00 . A A . 18 DAL C 1 1
8 3052 1 1 18 DAL CA C -14.747 1.775 -0.917 1.00 . A A . 18 DAL CA 1 1
8 3053 1 1 18 DAL CB C -13.283 1.570 -1.312 1.00 . A A . 18 DAL CB 1 1
8 3054 1 1 18 DAL H H -14.027 2.422 0.977 1.00 . A A . 18 DAL H 1 1
8 3055 1 1 18 DAL HA H -15.309 0.863 -1.118 1.00 . A A . 18 DAL HA 1 1
8 3056 1 1 18 DAL HB1 H -13.217 0.796 -2.076 1.00 . A A . 18 DAL HB1 1 1
8 3057 1 1 18 DAL HB2 H -12.880 2.504 -1.705 1.00 . A A . 18 DAL HB2 1 1
8 3058 1 1 18 DAL N N -14.827 2.093 0.515 1.00 . A A . 18 DAL N 1 1
8 3059 1 1 18 DAL O O -15.832 3.885 -1.157 1.00 . A A . 18 DAL O 1 1
8 3060 1 1 19 PHE C C -15.589 3.435 -5.389 1.00 . A A . 19 PHE C 1 1
8 3061 1 1 19 PHE CA C -15.793 3.821 -3.927 1.00 . A A . 19 PHE CA 1 1
8 3062 1 1 19 PHE CB C -15.116 5.164 -3.643 1.00 . A A . 19 PHE CB 1 1
8 3063 1 1 19 PHE CD1 C -16.544 6.308 -5.360 1.00 . A A . 19 PHE CD1 1 1
8 3064 1 1 19 PHE CD2 C -14.274 7.000 -5.132 1.00 . A A . 19 PHE CD2 1 1
8 3065 1 1 19 PHE CE1 C -16.732 7.241 -6.363 1.00 . A A . 19 PHE CE1 1 1
8 3066 1 1 19 PHE CE2 C -14.455 7.935 -6.134 1.00 . A A . 19 PHE CE2 1 1
8 3067 1 1 19 PHE CG C -15.316 6.178 -4.733 1.00 . A A . 19 PHE CG 1 1
8 3068 1 1 19 PHE CZ C -15.685 8.054 -6.751 1.00 . A A . 19 PHE CZ 1 1
8 3069 1 1 19 PHE H H -14.853 1.991 -3.427 1.00 . A A . 19 PHE H 1 1
8 3070 1 1 19 PHE HA H -16.850 3.913 -3.736 1.00 . A A . 19 PHE HA 1 1
8 3071 1 1 19 PHE HB2 H -15.518 5.576 -2.730 1.00 . A A . 19 PHE HB2 1 1
8 3072 1 1 19 PHE HB3 H -14.055 5.006 -3.525 1.00 . A A . 19 PHE HB3 1 1
8 3073 1 1 19 PHE HD1 H -17.364 5.672 -5.057 1.00 . A A . 19 PHE HD1 1 1
8 3074 1 1 19 PHE HD2 H -13.311 6.907 -4.651 1.00 . A A . 19 PHE HD2 1 1
8 3075 1 1 19 PHE HE1 H -17.695 7.331 -6.844 1.00 . A A . 19 PHE HE1 1 1
8 3076 1 1 19 PHE HE2 H -13.636 8.569 -6.436 1.00 . A A . 19 PHE HE2 1 1
8 3077 1 1 19 PHE HZ H -15.829 8.784 -7.534 1.00 . A A . 19 PHE HZ 1 1
8 3078 1 1 19 PHE N N -15.266 2.791 -3.040 1.00 . A A . 19 PHE N 1 1
8 3079 1 1 19 PHE O O -16.503 2.930 -6.041 1.00 . A A . 19 PHE O 1 1
8 3080 1 1 20 GLN C C -14.231 1.865 -7.549 1.00 . A A . 20 GLN C 1 1
8 3081 1 1 20 GLN CA C -14.061 3.357 -7.282 1.00 . A A . 20 GLN CA 1 1
8 3082 1 1 20 GLN CB C -12.629 3.785 -7.606 1.00 . A A . 20 GLN CB 1 1
8 3083 1 1 20 GLN CD C -10.257 3.962 -6.755 1.00 . A A . 20 GLN CD 1 1
8 3084 1 1 20 GLN CG C -11.723 3.850 -6.387 1.00 . A A . 20 GLN CG 1 1
8 3085 1 1 20 GLN H H -13.698 4.082 -5.327 1.00 . A A . 20 GLN H 1 1
8 3086 1 1 20 GLN HA H -14.743 3.903 -7.916 1.00 . A A . 20 GLN HA 1 1
8 3087 1 1 20 GLN HB2 H -12.205 3.082 -8.307 1.00 . A A . 20 GLN HB2 1 1
8 3088 1 1 20 GLN HB3 H -12.653 4.764 -8.061 1.00 . A A . 20 GLN HB3 1 1
8 3089 1 1 20 GLN HE21 H -10.434 2.443 -8.025 1.00 . A A . 20 GLN HE21 1 1
8 3090 1 1 20 GLN HE22 H -8.860 3.147 -7.911 1.00 . A A . 20 GLN HE22 1 1
8 3091 1 1 20 GLN HG2 H -11.996 4.711 -5.796 1.00 . A A . 20 GLN HG2 1 1
8 3092 1 1 20 GLN HG3 H -11.865 2.953 -5.802 1.00 . A A . 20 GLN HG3 1 1
8 3093 1 1 20 GLN N N -14.385 3.678 -5.897 1.00 . A A . 20 GLN N 1 1
8 3094 1 1 20 GLN NE2 N -9.804 3.096 -7.654 1.00 . A A . 20 GLN NE2 1 1
8 3095 1 1 20 GLN O O -15.277 1.424 -8.027 1.00 . A A . 20 GLN O 1 1
8 3096 1 1 20 GLN OE1 O -9.539 4.818 -6.237 1.00 . A A . 20 GLN OE1 1 1
8 3097 1 1 21 PHE C C -13.916 -1.053 -6.277 1.00 . A A . 21 PHE C 1 1
8 3098 1 1 21 PHE CA C -13.230 -0.351 -7.446 1.00 . A A . 21 PHE CA 1 1
8 3099 1 1 21 PHE CB C -11.811 -0.896 -7.621 1.00 . A A . 21 PHE CB 1 1
8 3100 1 1 21 PHE CD1 C -11.120 -0.026 -5.371 1.00 . A A . 21 PHE CD1 1 1
8 3101 1 1 21 PHE CD2 C -9.553 0.098 -7.164 1.00 . A A . 21 PHE CD2 1 1
8 3102 1 1 21 PHE CE1 C -10.199 0.557 -4.521 1.00 . A A . 21 PHE CE1 1 1
8 3103 1 1 21 PHE CE2 C -8.628 0.680 -6.319 1.00 . A A . 21 PHE CE2 1 1
8 3104 1 1 21 PHE CG C -10.808 -0.262 -6.700 1.00 . A A . 21 PHE CG 1 1
8 3105 1 1 21 PHE CZ C -8.951 0.911 -4.996 1.00 . A A . 21 PHE CZ 1 1
8 3106 1 1 21 PHE H H -12.390 1.502 -6.860 1.00 . A A . 21 PHE H 1 1
8 3107 1 1 21 PHE HA H -13.794 -0.542 -8.346 1.00 . A A . 21 PHE HA 1 1
8 3108 1 1 21 PHE HB2 H -11.815 -1.958 -7.426 1.00 . A A . 21 PHE HB2 1 1
8 3109 1 1 21 PHE HB3 H -11.489 -0.721 -8.636 1.00 . A A . 21 PHE HB3 1 1
8 3110 1 1 21 PHE HD1 H -12.096 -0.303 -4.998 1.00 . A A . 21 PHE HD1 1 1
8 3111 1 1 21 PHE HD2 H -9.299 -0.081 -8.198 1.00 . A A . 21 PHE HD2 1 1
8 3112 1 1 21 PHE HE1 H -10.455 0.736 -3.487 1.00 . A A . 21 PHE HE1 1 1
8 3113 1 1 21 PHE HE2 H -7.653 0.957 -6.693 1.00 . A A . 21 PHE HE2 1 1
8 3114 1 1 21 PHE HZ H -8.230 1.366 -4.334 1.00 . A A . 21 PHE HZ 1 1
8 3115 1 1 21 PHE N N -13.196 1.092 -7.238 1.00 . A A . 21 PHE N 1 1
8 3116 1 1 21 PHE O O -13.355 -1.966 -5.671 1.00 . A A . 21 PHE O 1 1
8 3117 1 1 22 VAL C C -15.959 -2.724 -4.995 1.00 . A A . 22 VAL C 1 1
8 3118 1 1 22 VAL CA C -15.898 -1.205 -4.872 1.00 . A A . 22 VAL CA 1 1
8 3119 1 1 22 VAL CB C -17.332 -0.647 -4.826 1.00 . A A . 22 VAL CB 1 1
8 3120 1 1 22 VAL CG1 C -17.335 0.776 -4.287 1.00 . A A . 22 VAL CG1 1 1
8 3121 1 1 22 VAL CG2 C -17.970 -0.704 -6.206 1.00 . A A . 22 VAL CG2 1 1
8 3122 1 1 22 VAL H H -15.528 0.112 -6.487 1.00 . A A . 22 VAL H 1 1
8 3123 1 1 22 VAL HA H -15.404 -0.948 -3.945 1.00 . A A . 22 VAL HA 1 1
8 3124 1 1 22 VAL HB H -17.916 -1.262 -4.158 1.00 . A A . 22 VAL HB 1 1
8 3125 1 1 22 VAL HG11 H -18.130 1.337 -4.757 1.00 . A A . 22 VAL HG11 1 1
8 3126 1 1 22 VAL HG12 H -17.489 0.756 -3.218 1.00 . A A . 22 VAL HG12 1 1
8 3127 1 1 22 VAL HG13 H -16.387 1.245 -4.506 1.00 . A A . 22 VAL HG13 1 1
8 3128 1 1 22 VAL HG21 H -18.924 -1.204 -6.141 1.00 . A A . 22 VAL HG21 1 1
8 3129 1 1 22 VAL HG22 H -18.115 0.300 -6.578 1.00 . A A . 22 VAL HG22 1 1
8 3130 1 1 22 VAL HG23 H -17.323 -1.246 -6.880 1.00 . A A . 22 VAL HG23 1 1
8 3131 1 1 22 VAL N N -15.134 -0.619 -5.967 1.00 . A A . 22 VAL N 1 1
8 3132 1 1 22 VAL O O -16.824 -3.267 -5.681 1.00 . A A . 22 VAL O 1 1
8 3133 1 1 23 PHE C C -13.782 -5.381 -3.574 1.00 . A A . 23 PHE C 1 1
8 3134 1 1 23 PHE CA C -14.983 -4.861 -4.359 1.00 . A A . 23 PHE CA 1 1
8 3135 1 1 23 PHE CB C -14.914 -5.356 -5.805 1.00 . A A . 23 PHE CB 1 1
8 3136 1 1 23 PHE CD1 C -17.094 -6.154 -6.757 1.00 . A A . 23 PHE CD1 1 1
8 3137 1 1 23 PHE CD2 C -15.638 -7.758 -5.760 1.00 . A A . 23 PHE CD2 1 1
8 3138 1 1 23 PHE CE1 C -18.005 -7.154 -7.042 1.00 . A A . 23 PHE CE1 1 1
8 3139 1 1 23 PHE CE2 C -16.545 -8.761 -6.043 1.00 . A A . 23 PHE CE2 1 1
8 3140 1 1 23 PHE CG C -15.902 -6.444 -6.114 1.00 . A A . 23 PHE CG 1 1
8 3141 1 1 23 PHE CZ C -17.730 -8.459 -6.684 1.00 . A A . 23 PHE CZ 1 1
8 3142 1 1 23 PHE H H -14.371 -2.914 -3.794 1.00 . A A . 23 PHE H 1 1
8 3143 1 1 23 PHE HA H -15.886 -5.234 -3.902 1.00 . A A . 23 PHE HA 1 1
8 3144 1 1 23 PHE HB2 H -15.113 -4.529 -6.471 1.00 . A A . 23 PHE HB2 1 1
8 3145 1 1 23 PHE HB3 H -13.924 -5.739 -6.000 1.00 . A A . 23 PHE HB3 1 1
8 3146 1 1 23 PHE HD1 H -17.310 -5.133 -7.037 1.00 . A A . 23 PHE HD1 1 1
8 3147 1 1 23 PHE HD2 H -14.712 -7.996 -5.257 1.00 . A A . 23 PHE HD2 1 1
8 3148 1 1 23 PHE HE1 H -18.931 -6.913 -7.544 1.00 . A A . 23 PHE HE1 1 1
8 3149 1 1 23 PHE HE2 H -16.328 -9.781 -5.762 1.00 . A A . 23 PHE HE2 1 1
8 3150 1 1 23 PHE HZ H -18.440 -9.241 -6.907 1.00 . A A . 23 PHE HZ 1 1
8 3151 1 1 23 PHE N N -15.035 -3.404 -4.324 1.00 . A A . 23 PHE N 1 1
8 3152 1 1 23 PHE O O -12.635 -5.086 -3.907 1.00 . A A . 23 PHE O 1 1
8 3153 1 1 24 DBU C C -12.720 -5.949 -0.493 1.00 . A A . 24 DBU C 1 1
8 3154 1 1 24 DBU CA C -13.067 -6.680 -1.749 1.00 . A A . 24 DBU CA 1 1
8 3155 1 1 24 DBU CB C -12.359 -7.799 -1.988 1.00 . A A . 24 DBU CB 1 1
8 3156 1 1 24 DBU CG C -12.512 -8.706 -3.169 1.00 . A A . 24 DBU CG 1 1
8 3157 1 1 24 DBU HG1 H -11.798 -8.500 -3.971 1.00 . A A . 24 DBU HG1 1 1
8 3158 1 1 24 DBU HG2 H -13.520 -8.606 -3.582 1.00 . A A . 24 DBU HG2 1 1
8 3159 1 1 24 DBU HG3 H -12.373 -9.745 -2.855 1.00 . A A . 24 DBU HG3 1 1
8 3160 1 1 24 DBU N N -14.056 -6.155 -2.529 1.00 . A A . 24 DBU N 1 1
8 3161 1 1 24 DBU O O -13.558 -5.788 0.395 1.00 . A A . 24 DBU O 1 1
8 3162 1 1 25 CYS C C -11.496 -3.322 0.742 1.00 . A A . 25 CYS C 1 1
8 3163 1 1 25 CYS CA C -11.008 -4.768 0.771 1.00 . A A . 25 CYS CA 1 1
8 3164 1 1 25 CYS CB C -9.481 -4.802 0.845 1.00 . A A . 25 CYS CB 1 1
8 3165 1 1 25 CYS H H -10.852 -5.657 -1.144 1.00 . A A . 25 CYS H 1 1
8 3166 1 1 25 CYS HA H -11.413 -5.254 1.646 1.00 . A A . 25 CYS HA 1 1
8 3167 1 1 25 CYS HB2 H -9.174 -4.643 1.868 1.00 . A A . 25 CYS HB2 1 1
8 3168 1 1 25 CYS HB3 H -9.133 -5.770 0.516 1.00 . A A . 25 CYS HB3 1 1
8 3169 1 1 25 CYS N N -11.474 -5.497 -0.403 1.00 . A A . 25 CYS N 1 1
8 3170 1 1 25 CYS O O -11.367 -2.592 1.725 1.00 . A A . 25 CYS O 1 1
8 3171 1 1 25 CYS SG S -8.659 -3.539 -0.180 1.00 . A A . 25 CYS SG 1 1
8 3172 1 1 26 CYS C C -13.854 -1.550 -1.365 1.00 . A A . 26 CYS C 1 1
8 3173 1 1 26 CYS CA C -12.563 -1.558 -0.550 1.00 . A A . 26 CYS CA 1 1
8 3174 1 1 26 CYS CB C -11.514 -0.675 -1.229 1.00 . A A . 26 CYS CB 1 1
8 3175 1 1 26 CYS H H -12.131 -3.544 -1.141 1.00 . A A . 26 CYS H 1 1
8 3176 1 1 26 CYS HA H -12.771 -1.164 0.433 1.00 . A A . 26 CYS HA 1 1
8 3177 1 1 26 CYS HB2 H -10.535 -1.103 -1.067 1.00 . A A . 26 CYS HB2 1 1
8 3178 1 1 26 CYS HB3 H -11.715 -0.641 -2.289 1.00 . A A . 26 CYS HB3 1 1
8 3179 1 1 26 CYS N N -12.056 -2.915 -0.392 1.00 . A A . 26 CYS N 1 1
8 3180 1 1 26 CYS O O -13.823 -1.568 -2.595 1.00 . A A . 26 CYS O 1 1
8 3181 1 1 26 CYS SG S -11.475 1.040 -0.615 1.00 . A A . 26 CYS SG 1 1
8 3182 1 1 27 SER C C -17.371 -1.004 -0.384 1.00 . A A . 27 SER C 1 1
8 3183 1 1 27 SER CA C -16.287 -1.518 -1.327 1.00 . A A . 27 SER CA 1 1
8 3184 1 1 27 SER CB C -16.643 -2.924 -1.814 1.00 . A A . 27 SER CB 1 1
8 3185 1 1 27 SER H H -14.945 -1.510 0.310 1.00 . A A . 27 SER H 1 1
8 3186 1 1 27 SER HA H -16.225 -0.857 -2.179 1.00 . A A . 27 SER HA 1 1
8 3187 1 1 27 SER HB2 H -17.149 -2.856 -2.765 1.00 . A A . 27 SER HB2 1 1
8 3188 1 1 27 SER HB3 H -15.737 -3.502 -1.928 1.00 . A A . 27 SER HB3 1 1
8 3189 1 1 27 SER HG H -17.015 -4.307 -0.477 1.00 . A A . 27 SER HG 1 1
8 3190 1 1 27 SER N N -14.986 -1.524 -0.669 1.00 . A A . 27 SER N 1 1
8 3191 1 1 27 SER O O -17.394 -1.350 0.796 1.00 . A A . 27 SER O 1 1
8 3192 1 1 27 SER OG O -17.492 -3.583 -0.890 1.00 . A A . 27 SER OG 1 1
9 3193 1 1 1 LYS C C 6.241 1.126 -0.416 1.00 . A A . 1 LYS C 1 1
9 3194 1 1 1 LYS CA C 7.223 1.117 0.751 1.00 . A A . 1 LYS CA 1 1
9 3195 1 1 1 LYS CB C 7.344 -0.299 1.319 1.00 . A A . 1 LYS CB 1 1
9 3196 1 1 1 LYS CD C 7.284 -2.167 -0.359 1.00 . A A . 1 LYS CD 1 1
9 3197 1 1 1 LYS CE C 6.658 -3.242 0.517 1.00 . A A . 1 LYS CE 1 1
9 3198 1 1 1 LYS CG C 8.168 -1.234 0.451 1.00 . A A . 1 LYS CG 1 1
9 3199 1 1 1 LYS H1 H 6.068 1.789 2.393 1.00 . A A . 1 LYS H1 1 1
9 3200 1 1 1 LYS HA H 8.190 1.437 0.395 1.00 . A A . 1 LYS HA 1 1
9 3201 1 1 1 LYS HB2 H 7.807 -0.245 2.293 1.00 . A A . 1 LYS HB2 1 1
9 3202 1 1 1 LYS HB3 H 6.354 -0.718 1.423 1.00 . A A . 1 LYS HB3 1 1
9 3203 1 1 1 LYS HD2 H 6.495 -1.592 -0.821 1.00 . A A . 1 LYS HD2 1 1
9 3204 1 1 1 LYS HD3 H 7.882 -2.642 -1.124 1.00 . A A . 1 LYS HD3 1 1
9 3205 1 1 1 LYS HE2 H 7.290 -3.398 1.379 1.00 . A A . 1 LYS HE2 1 1
9 3206 1 1 1 LYS HE3 H 5.686 -2.902 0.841 1.00 . A A . 1 LYS HE3 1 1
9 3207 1 1 1 LYS HG2 H 8.768 -0.645 -0.228 1.00 . A A . 1 LYS HG2 1 1
9 3208 1 1 1 LYS HG3 H 8.814 -1.824 1.085 1.00 . A A . 1 LYS HG3 1 1
9 3209 1 1 1 LYS HZ1 H 7.429 -4.856 -0.561 1.00 . A A . 1 LYS HZ1 1 1
9 3210 1 1 1 LYS HZ2 H 5.864 -4.410 -1.021 1.00 . A A . 1 LYS HZ2 1 1
9 3211 1 1 1 LYS HZ3 H 6.111 -5.255 0.423 1.00 . A A . 1 LYS HZ3 1 1
9 3212 1 1 1 LYS N N 6.800 2.045 1.794 1.00 . A A . 1 LYS N 1 1
9 3213 1 1 1 LYS NZ N 6.504 -4.531 -0.211 1.00 . A A . 1 LYS NZ 1 1
9 3214 1 1 1 LYS O O 6.640 1.040 -1.577 1.00 . A A . 1 LYS O 1 1
9 3215 1 1 2 LYS C C 2.600 1.772 -0.548 1.00 . A A . 2 LYS C 1 1
9 3216 1 1 2 LYS CA C 3.915 1.255 -1.122 1.00 . A A . 2 LYS CA 1 1
9 3217 1 1 2 LYS CB C 3.713 -0.146 -1.705 1.00 . A A . 2 LYS CB 1 1
9 3218 1 1 2 LYS CD C 3.846 0.123 -4.199 1.00 . A A . 2 LYS CD 1 1
9 3219 1 1 2 LYS CE C 3.452 1.407 -4.913 1.00 . A A . 2 LYS CE 1 1
9 3220 1 1 2 LYS CG C 2.939 -0.155 -3.012 1.00 . A A . 2 LYS CG 1 1
9 3221 1 1 2 LYS H H 4.698 1.297 0.844 1.00 . A A . 2 LYS H 1 1
9 3222 1 1 2 LYS HA H 4.237 1.920 -1.908 1.00 . A A . 2 LYS HA 1 1
9 3223 1 1 2 LYS HB2 H 4.681 -0.593 -1.880 1.00 . A A . 2 LYS HB2 1 1
9 3224 1 1 2 LYS HB3 H 3.173 -0.747 -0.987 1.00 . A A . 2 LYS HB3 1 1
9 3225 1 1 2 LYS HD2 H 4.864 0.217 -3.849 1.00 . A A . 2 LYS HD2 1 1
9 3226 1 1 2 LYS HD3 H 3.777 -0.701 -4.894 1.00 . A A . 2 LYS HD3 1 1
9 3227 1 1 2 LYS HE2 H 2.436 1.311 -5.264 1.00 . A A . 2 LYS HE2 1 1
9 3228 1 1 2 LYS HE3 H 3.514 2.227 -4.212 1.00 . A A . 2 LYS HE3 1 1
9 3229 1 1 2 LYS HG2 H 2.481 -1.124 -3.142 1.00 . A A . 2 LYS HG2 1 1
9 3230 1 1 2 LYS HG3 H 2.172 0.605 -2.971 1.00 . A A . 2 LYS HG3 1 1
9 3231 1 1 2 LYS HZ1 H 4.173 2.657 -6.422 1.00 . A A . 2 LYS HZ1 1 1
9 3232 1 1 2 LYS HZ2 H 4.150 1.020 -6.843 1.00 . A A . 2 LYS HZ2 1 1
9 3233 1 1 2 LYS HZ3 H 5.337 1.605 -5.790 1.00 . A A . 2 LYS HZ3 1 1
9 3234 1 1 2 LYS N N 4.955 1.232 -0.100 1.00 . A A . 2 LYS N 1 1
9 3235 1 1 2 LYS NZ N 4.341 1.692 -6.073 1.00 . A A . 2 LYS NZ 1 1
9 3236 1 1 2 LYS O O 1.785 1.001 -0.041 1.00 . A A . 2 LYS O 1 1
9 3237 1 1 3 LYS C C 0.527 4.574 -1.194 1.00 . A A . 3 LYS C 1 1
9 3238 1 1 3 LYS CA C 1.180 3.704 -0.125 1.00 . A A . 3 LYS CA 1 1
9 3239 1 1 3 LYS CB C 1.492 4.547 1.114 1.00 . A A . 3 LYS CB 1 1
9 3240 1 1 3 LYS CD C 0.837 4.812 3.524 1.00 . A A . 3 LYS CD 1 1
9 3241 1 1 3 LYS CE C 0.435 4.089 4.801 1.00 . A A . 3 LYS CE 1 1
9 3242 1 1 3 LYS CG C 1.208 3.832 2.423 1.00 . A A . 3 LYS CG 1 1
9 3243 1 1 3 LYS H H 3.084 3.646 -1.048 1.00 . A A . 3 LYS H 1 1
9 3244 1 1 3 LYS HA H 0.495 2.916 0.149 1.00 . A A . 3 LYS HA 1 1
9 3245 1 1 3 LYS HB2 H 2.537 4.820 1.095 1.00 . A A . 3 LYS HB2 1 1
9 3246 1 1 3 LYS HB3 H 0.893 5.447 1.082 1.00 . A A . 3 LYS HB3 1 1
9 3247 1 1 3 LYS HD2 H 1.687 5.443 3.734 1.00 . A A . 3 LYS HD2 1 1
9 3248 1 1 3 LYS HD3 H 0.009 5.420 3.189 1.00 . A A . 3 LYS HD3 1 1
9 3249 1 1 3 LYS HE2 H -0.642 4.047 4.851 1.00 . A A . 3 LYS HE2 1 1
9 3250 1 1 3 LYS HE3 H 0.833 3.086 4.771 1.00 . A A . 3 LYS HE3 1 1
9 3251 1 1 3 LYS HG2 H 0.389 3.144 2.277 1.00 . A A . 3 LYS HG2 1 1
9 3252 1 1 3 LYS HG3 H 2.091 3.285 2.723 1.00 . A A . 3 LYS HG3 1 1
9 3253 1 1 3 LYS HZ1 H 0.436 5.671 6.165 1.00 . A A . 3 LYS HZ1 1 1
9 3254 1 1 3 LYS HZ2 H 1.963 4.993 5.902 1.00 . A A . 3 LYS HZ2 1 1
9 3255 1 1 3 LYS HZ3 H 0.827 4.174 6.851 1.00 . A A . 3 LYS HZ3 1 1
9 3256 1 1 3 LYS N N 2.398 3.083 -0.633 1.00 . A A . 3 LYS N 1 1
9 3257 1 1 3 LYS NZ N 0.951 4.780 6.015 1.00 . A A . 3 LYS NZ 1 1
9 3258 1 1 3 LYS O O 1.173 5.439 -1.785 1.00 . A A . 3 LYS O 1 1
9 3259 1 1 4 SER C C -2.990 4.784 -2.366 1.00 . A A . 4 SER C 1 1
9 3260 1 1 4 SER CA C -1.500 5.101 -2.436 1.00 . A A . 4 SER CA 1 1
9 3261 1 1 4 SER CB C -0.966 4.797 -3.837 1.00 . A A . 4 SER CB 1 1
9 3262 1 1 4 SER H H -1.220 3.637 -0.932 1.00 . A A . 4 SER H 1 1
9 3263 1 1 4 SER HA H -1.357 6.151 -2.226 1.00 . A A . 4 SER HA 1 1
9 3264 1 1 4 SER HB2 H -0.288 3.959 -3.787 1.00 . A A . 4 SER HB2 1 1
9 3265 1 1 4 SER HB3 H -1.793 4.552 -4.488 1.00 . A A . 4 SER HB3 1 1
9 3266 1 1 4 SER HG H 0.432 5.606 -4.945 1.00 . A A . 4 SER HG 1 1
9 3267 1 1 4 SER N N -0.759 4.340 -1.436 1.00 . A A . 4 SER N 1 1
9 3268 1 1 4 SER O O -3.433 3.729 -2.819 1.00 . A A . 4 SER O 1 1
9 3269 1 1 4 SER OG O -0.276 5.912 -4.374 1.00 . A A . 4 SER OG 1 1
9 3270 1 1 5 GLY C C -5.736 5.994 -0.347 1.00 . A A . 5 GLY C 1 1
9 3271 1 1 5 GLY CA C -5.192 5.506 -1.675 1.00 . A A . 5 GLY CA 1 1
9 3272 1 1 5 GLY H H -3.351 6.527 -1.451 1.00 . A A . 5 GLY H 1 1
9 3273 1 1 5 GLY HA2 H -5.686 6.039 -2.473 1.00 . A A . 5 GLY HA2 1 1
9 3274 1 1 5 GLY HA3 H -5.406 4.452 -1.773 1.00 . A A . 5 GLY HA3 1 1
9 3275 1 1 5 GLY N N -3.759 5.705 -1.794 1.00 . A A . 5 GLY N 1 1
9 3276 1 1 5 GLY O O -5.516 5.368 0.690 1.00 . A A . 5 GLY O 1 1
9 3277 1 1 6 VAL C C -7.840 8.937 0.515 1.00 . A A . 6 VAL C 1 1
9 3278 1 1 6 VAL CA C -7.026 7.688 0.832 1.00 . A A . 6 VAL CA 1 1
9 3279 1 1 6 VAL CB C -5.936 8.046 1.859 1.00 . A A . 6 VAL CB 1 1
9 3280 1 1 6 VAL CG1 C -4.905 8.979 1.241 1.00 . A A . 6 VAL CG1 1 1
9 3281 1 1 6 VAL CG2 C -6.557 8.671 3.099 1.00 . A A . 6 VAL CG2 1 1
9 3282 1 1 6 VAL H H -6.590 7.569 -1.235 1.00 . A A . 6 VAL H 1 1
9 3283 1 1 6 VAL HA H -7.678 6.948 1.274 1.00 . A A . 6 VAL HA 1 1
9 3284 1 1 6 VAL HB H -5.434 7.136 2.154 1.00 . A A . 6 VAL HB 1 1
9 3285 1 1 6 VAL HG11 H -4.039 9.034 1.884 1.00 . A A . 6 VAL HG11 1 1
9 3286 1 1 6 VAL HG12 H -4.613 8.601 0.272 1.00 . A A . 6 VAL HG12 1 1
9 3287 1 1 6 VAL HG13 H -5.333 9.964 1.130 1.00 . A A . 6 VAL HG13 1 1
9 3288 1 1 6 VAL HG21 H -7.474 8.155 3.341 1.00 . A A . 6 VAL HG21 1 1
9 3289 1 1 6 VAL HG22 H -5.868 8.588 3.928 1.00 . A A . 6 VAL HG22 1 1
9 3290 1 1 6 VAL HG23 H -6.768 9.713 2.910 1.00 . A A . 6 VAL HG23 1 1
9 3291 1 1 6 VAL N N -6.449 7.116 -0.378 1.00 . A A . 6 VAL N 1 1
9 3292 1 1 6 VAL O O -8.841 9.222 1.174 1.00 . A A . 6 VAL O 1 1
9 3293 1 1 7 ILE C C -9.272 10.584 -1.818 1.00 . A A . 7 ILE C 1 1
9 3294 1 1 7 ILE CA C -8.094 10.898 -0.903 1.00 . A A . 7 ILE CA 1 1
9 3295 1 1 7 ILE CB C -7.142 11.870 -1.625 1.00 . A A . 7 ILE CB 1 1
9 3296 1 1 7 ILE CD1 C -4.677 12.387 -1.992 1.00 . A A . 7 ILE CD1 1 1
9 3297 1 1 7 ILE CG1 C -5.698 11.376 -1.519 1.00 . A A . 7 ILE CG1 1 1
9 3298 1 1 7 ILE CG2 C -7.273 13.269 -1.043 1.00 . A A . 7 ILE CG2 1 1
9 3299 1 1 7 ILE H H -6.601 9.400 -0.983 1.00 . A A . 7 ILE H 1 1
9 3300 1 1 7 ILE HA H -8.464 11.384 -0.011 1.00 . A A . 7 ILE HA 1 1
9 3301 1 1 7 ILE HB H -7.426 11.910 -2.665 1.00 . A A . 7 ILE HB 1 1
9 3302 1 1 7 ILE HD11 H -3.770 11.876 -2.279 1.00 . A A . 7 ILE HD11 1 1
9 3303 1 1 7 ILE HD12 H -5.071 12.927 -2.840 1.00 . A A . 7 ILE HD12 1 1
9 3304 1 1 7 ILE HD13 H -4.461 13.081 -1.193 1.00 . A A . 7 ILE HD13 1 1
9 3305 1 1 7 ILE HG12 H -5.478 11.141 -0.490 1.00 . A A . 7 ILE HG12 1 1
9 3306 1 1 7 ILE HG13 H -5.586 10.484 -2.120 1.00 . A A . 7 ILE HG13 1 1
9 3307 1 1 7 ILE HG21 H -6.880 13.279 -0.037 1.00 . A A . 7 ILE HG21 1 1
9 3308 1 1 7 ILE HG22 H -6.716 13.965 -1.652 1.00 . A A . 7 ILE HG22 1 1
9 3309 1 1 7 ILE HG23 H -8.313 13.557 -1.026 1.00 . A A . 7 ILE HG23 1 1
9 3310 1 1 7 ILE N N -7.405 9.679 -0.497 1.00 . A A . 7 ILE N 1 1
9 3311 1 1 7 ILE O O -10.421 10.921 -1.530 1.00 . A A . 7 ILE O 1 1
9 3312 1 1 8 PRO C C -10.934 8.452 -3.408 1.00 . A A . 8 PRO C 1 1
9 3313 1 1 8 PRO CA C -10.007 9.545 -3.928 1.00 . A A . 8 PRO CA 1 1
9 3314 1 1 8 PRO CB C -9.188 9.031 -5.115 1.00 . A A . 8 PRO CB 1 1
9 3315 1 1 8 PRO CD C -7.637 9.488 -3.355 1.00 . A A . 8 PRO CD 1 1
9 3316 1 1 8 PRO CG C -7.902 8.574 -4.519 1.00 . A A . 8 PRO CG 1 1
9 3317 1 1 8 PRO HA H -10.594 10.397 -4.236 1.00 . A A . 8 PRO HA 1 1
9 3318 1 1 8 PRO HB2 H -9.715 8.217 -5.594 1.00 . A A . 8 PRO HB2 1 1
9 3319 1 1 8 PRO HB3 H -9.032 9.832 -5.823 1.00 . A A . 8 PRO HB3 1 1
9 3320 1 1 8 PRO HD2 H -7.147 8.950 -2.557 1.00 . A A . 8 PRO HD2 1 1
9 3321 1 1 8 PRO HD3 H -7.039 10.332 -3.667 1.00 . A A . 8 PRO HD3 1 1
9 3322 1 1 8 PRO HG2 H -7.997 7.553 -4.181 1.00 . A A . 8 PRO HG2 1 1
9 3323 1 1 8 PRO HG3 H -7.110 8.657 -5.249 1.00 . A A . 8 PRO HG3 1 1
9 3324 1 1 8 PRO N N -8.984 9.921 -2.948 1.00 . A A . 8 PRO N 1 1
9 3325 1 1 8 PRO O O -12.005 8.217 -3.965 1.00 . A A . 8 PRO O 1 1
9 3326 1 1 9 . C C -10.917 5.390 -2.345 1.00 . A A . 9 DBB C 1 1
9 3327 1 1 9 . CA C -11.314 6.710 -1.736 1.00 . A A . 9 DBB CA 1 1
9 3328 1 1 9 . CB C -11.065 6.672 -0.227 1.00 . A A . 9 DBB CB 1 1
9 3329 1 1 9 . CG C -11.347 8.052 0.372 1.00 . A A . 9 DBB CG 1 1
9 3330 1 1 9 . H H -9.650 8.020 -1.937 1.00 . A A . 9 DBB H 1 1
9 3331 1 1 9 . HA H -12.371 6.895 -1.926 1.00 . A A . 9 DBB HA 1 1
9 3332 1 1 9 . HB2 H -10.029 6.398 -0.036 1.00 . A A . 9 DBB HB2 1 1
9 3333 1 1 9 . HG1 H -10.720 8.796 -0.119 1.00 . A A . 9 DBB HG1 1 1
9 3334 1 1 9 . HG2 H -12.396 8.304 0.224 1.00 . A A . 9 DBB HG2 1 1
9 3335 1 1 9 . HG3 H -11.125 8.035 1.439 1.00 . A A . 9 DBB HG3 1 1
9 3336 1 1 9 . N N -10.514 7.786 -2.336 1.00 . A A . 9 DBB N 1 1
9 3337 1 1 9 . O O -11.771 4.594 -2.736 1.00 . A A . 9 DBB O 1 1
9 3338 1 1 10 VAL C C -8.023 3.302 -2.102 1.00 . A A . 10 VAL C 1 1
9 3339 1 1 10 VAL CA C -9.097 3.911 -2.996 1.00 . A A . 10 VAL CA 1 1
9 3340 1 1 10 VAL CB C -8.512 4.138 -4.402 1.00 . A A . 10 VAL CB 1 1
9 3341 1 1 10 VAL CG1 C -9.570 4.702 -5.337 1.00 . A A . 10 VAL CG1 1 1
9 3342 1 1 10 VAL CG2 C -7.304 5.060 -4.333 1.00 . A A . 10 VAL CG2 1 1
9 3343 1 1 10 VAL H H -8.981 5.825 -2.099 1.00 . A A . 10 VAL H 1 1
9 3344 1 1 10 VAL HA H -9.920 3.215 -3.079 1.00 . A A . 10 VAL HA 1 1
9 3345 1 1 10 VAL HB H -8.188 3.185 -4.793 1.00 . A A . 10 VAL HB 1 1
9 3346 1 1 10 VAL HG11 H -9.099 5.336 -6.073 1.00 . A A . 10 VAL HG11 1 1
9 3347 1 1 10 VAL HG12 H -10.082 3.890 -5.834 1.00 . A A . 10 VAL HG12 1 1
9 3348 1 1 10 VAL HG13 H -10.282 5.281 -4.767 1.00 . A A . 10 VAL HG13 1 1
9 3349 1 1 10 VAL HG21 H -7.388 5.699 -3.466 1.00 . A A . 10 VAL HG21 1 1
9 3350 1 1 10 VAL HG22 H -6.403 4.469 -4.258 1.00 . A A . 10 VAL HG22 1 1
9 3351 1 1 10 VAL HG23 H -7.262 5.667 -5.225 1.00 . A A . 10 VAL HG23 1 1
9 3352 1 1 10 VAL N N -9.612 5.151 -2.428 1.00 . A A . 10 VAL N 1 1
9 3353 1 1 10 VAL O O -7.566 3.930 -1.148 1.00 . A A . 10 VAL O 1 1
9 3354 1 1 11 DAL C C -7.137 1.047 -0.270 1.00 . A A . 11 DAL C 1 1
9 3355 1 1 11 DAL CA C -6.594 1.374 -1.637 1.00 . A A . 11 DAL CA 1 1
9 3356 1 1 11 DAL CB C -6.204 0.080 -2.355 1.00 . A A . 11 DAL CB 1 1
9 3357 1 1 11 DAL H H -8.026 1.625 -3.190 1.00 . A A . 11 DAL H 1 1
9 3358 1 1 11 DAL HA H -5.717 2.013 -1.537 1.00 . A A . 11 DAL HA 1 1
9 3359 1 1 11 DAL HB1 H -5.118 0.009 -2.411 1.00 . A A . 11 DAL HB1 1 1
9 3360 1 1 11 DAL HB2 H -6.596 -0.774 -1.802 1.00 . A A . 11 DAL HB2 1 1
9 3361 1 1 11 DAL N N -7.624 2.074 -2.418 1.00 . A A . 11 DAL N 1 1
9 3362 1 1 11 DAL O O -8.339 1.154 -0.025 1.00 . A A . 11 DAL O 1 1
9 3363 1 1 12 HIS C C -6.430 1.475 2.939 1.00 . A A . 12 HIS C 1 1
9 3364 1 1 12 HIS CA C -6.644 0.297 1.994 1.00 . A A . 12 HIS CA 1 1
9 3365 1 1 12 HIS CB C -5.853 -0.916 2.484 1.00 . A A . 12 HIS CB 1 1
9 3366 1 1 12 HIS CD2 C -3.391 -0.345 3.069 1.00 . A A . 12 HIS CD2 1 1
9 3367 1 1 12 HIS CE1 C -2.463 -0.954 1.178 1.00 . A A . 12 HIS CE1 1 1
9 3368 1 1 12 HIS CG C -4.377 -0.799 2.260 1.00 . A A . 12 HIS CG 1 1
9 3369 1 1 12 HIS H H -5.305 0.578 0.378 1.00 . A A . 12 HIS H 1 1
9 3370 1 1 12 HIS HA H -7.695 0.049 1.980 1.00 . A A . 12 HIS HA 1 1
9 3371 1 1 12 HIS HB2 H -6.017 -1.040 3.544 1.00 . A A . 12 HIS HB2 1 1
9 3372 1 1 12 HIS HB3 H -6.199 -1.798 1.965 1.00 . A A . 12 HIS HB3 1 1
9 3373 1 1 12 HIS HD1 H -4.212 -1.543 0.295 1.00 . A A . 12 HIS HD1 1 1
9 3374 1 1 12 HIS HD2 H -3.510 0.032 4.075 1.00 . A A . 12 HIS HD2 1 1
9 3375 1 1 12 HIS HE1 H -1.730 -1.153 0.411 1.00 . A A . 12 HIS HE1 1 1
9 3376 1 1 12 HIS N N -6.248 0.643 0.633 1.00 . A A . 12 HIS N 1 1
9 3377 1 1 12 HIS ND1 N -3.763 -1.172 1.083 1.00 . A A . 12 HIS ND1 1 1
9 3378 1 1 12 HIS NE2 N -2.212 -0.452 2.374 1.00 . A A . 12 HIS NE2 1 1
9 3379 1 1 12 HIS O O -5.520 1.461 3.768 1.00 . A A . 12 HIS O 1 1
9 3380 1 1 13 ASP C C -8.235 4.708 3.264 1.00 . A A . 13 ASP C 1 1
9 3381 1 1 13 ASP CA C -7.175 3.680 3.649 1.00 . A A . 13 ASP CA 1 1
9 3382 1 1 13 ASP CB C -5.781 4.300 3.536 1.00 . A A . 13 ASP CB 1 1
9 3383 1 1 13 ASP CG C -5.184 4.632 4.889 1.00 . A A . 13 ASP CG 1 1
9 3384 1 1 13 ASP H H -7.977 2.446 2.127 1.00 . A A . 13 ASP H 1 1
9 3385 1 1 13 ASP HA H -7.342 3.376 4.672 1.00 . A A . 13 ASP HA 1 1
9 3386 1 1 13 ASP HB2 H -5.125 3.603 3.035 1.00 . A A . 13 ASP HB2 1 1
9 3387 1 1 13 ASP HB3 H -5.845 5.209 2.957 1.00 . A A . 13 ASP HB3 1 1
9 3388 1 1 13 ASP N N -7.272 2.494 2.807 1.00 . A A . 13 ASP N 1 1
9 3389 1 1 13 ASP O O -7.993 5.914 3.318 1.00 . A A . 13 ASP O 1 1
9 3390 1 1 13 ASP OD1 O -4.233 3.938 5.305 1.00 . A A . 13 ASP OD1 1 1
9 3391 1 1 13 ASP OD2 O -5.667 5.587 5.532 1.00 . A A . 13 ASP OD2 1 1
9 3392 1 1 14 CYS C C -11.331 5.518 3.693 1.00 . A A . 14 CYS C 1 1
9 3393 1 1 14 CYS CA C -10.506 5.098 2.480 1.00 . A A . 14 CYS CA 1 1
9 3394 1 1 14 CYS CB C -11.402 4.397 1.457 1.00 . A A . 14 CYS CB 1 1
9 3395 1 1 14 CYS H H -9.542 3.251 2.854 1.00 . A A . 14 CYS H 1 1
9 3396 1 1 14 CYS HA H -10.080 5.980 2.027 1.00 . A A . 14 CYS HA 1 1
9 3397 1 1 14 CYS HB2 H -10.781 3.860 0.754 1.00 . A A . 14 CYS HB2 1 1
9 3398 1 1 14 CYS HB3 H -12.043 3.696 1.972 1.00 . A A . 14 CYS HB3 1 1
9 3399 1 1 14 CYS N N -9.409 4.223 2.876 1.00 . A A . 14 CYS N 1 1
9 3400 1 1 14 CYS O O -12.431 6.053 3.553 1.00 . A A . 14 CYS O 1 1
9 3401 1 1 14 CYS SG S -12.467 5.526 0.504 1.00 . A A . 14 CYS SG 1 1
9 3402 1 1 15 HIS C C -12.706 4.743 6.331 1.00 . A A . 15 HIS C 1 1
9 3403 1 1 15 HIS CA C -11.479 5.624 6.121 1.00 . A A . 15 HIS CA 1 1
9 3404 1 1 15 HIS CB C -11.890 7.096 6.098 1.00 . A A . 15 HIS CB 1 1
9 3405 1 1 15 HIS CD2 C -10.762 8.460 4.202 1.00 . A A . 15 HIS CD2 1 1
9 3406 1 1 15 HIS CE1 C -9.076 9.266 5.347 1.00 . A A . 15 HIS CE1 1 1
9 3407 1 1 15 HIS CG C -10.870 7.994 5.468 1.00 . A A . 15 HIS CG 1 1
9 3408 1 1 15 HIS H H -9.913 4.842 4.929 1.00 . A A . 15 HIS H 1 1
9 3409 1 1 15 HIS HA H -10.792 5.464 6.938 1.00 . A A . 15 HIS HA 1 1
9 3410 1 1 15 HIS HB2 H -12.810 7.197 5.541 1.00 . A A . 15 HIS HB2 1 1
9 3411 1 1 15 HIS HB3 H -12.050 7.434 7.112 1.00 . A A . 15 HIS HB3 1 1
9 3412 1 1 15 HIS HD1 H -9.597 8.362 7.106 1.00 . A A . 15 HIS HD1 1 1
9 3413 1 1 15 HIS HD2 H -11.435 8.251 3.382 1.00 . A A . 15 HIS HD2 1 1
9 3414 1 1 15 HIS HE1 H -8.177 9.803 5.613 1.00 . A A . 15 HIS HE1 1 1
9 3415 1 1 15 HIS N N -10.793 5.271 4.883 1.00 . A A . 15 HIS N 1 1
9 3416 1 1 15 HIS ND1 N -9.798 8.516 6.160 1.00 . A A . 15 HIS ND1 1 1
9 3417 1 1 15 HIS NE2 N -9.639 9.248 4.153 1.00 . A A . 15 HIS NE2 1 1
9 3418 1 1 15 HIS O O -13.617 5.100 7.078 1.00 . A A . 15 HIS O 1 1
9 3419 1 1 16 MET C C -13.456 1.283 5.251 1.00 . A A . 16 MET C 1 1
9 3420 1 1 16 MET CA C -13.840 2.660 5.784 1.00 . A A . 16 MET CA 1 1
9 3421 1 1 16 MET CB C -15.057 3.193 5.025 1.00 . A A . 16 MET CB 1 1
9 3422 1 1 16 MET CE C -18.664 4.504 5.168 1.00 . A A . 16 MET CE 1 1
9 3423 1 1 16 MET CG C -16.064 3.905 5.915 1.00 . A A . 16 MET CG 1 1
9 3424 1 1 16 MET H H -11.968 3.362 5.087 1.00 . A A . 16 MET H 1 1
9 3425 1 1 16 MET HA H -14.090 2.571 6.830 1.00 . A A . 16 MET HA 1 1
9 3426 1 1 16 MET HB2 H -14.721 3.888 4.271 1.00 . A A . 16 MET HB2 1 1
9 3427 1 1 16 MET HB3 H -15.557 2.366 4.544 1.00 . A A . 16 MET HB3 1 1
9 3428 1 1 16 MET HE1 H -18.559 4.515 4.093 1.00 . A A . 16 MET HE1 1 1
9 3429 1 1 16 MET HE2 H -19.704 4.370 5.427 1.00 . A A . 16 MET HE2 1 1
9 3430 1 1 16 MET HE3 H -18.309 5.439 5.575 1.00 . A A . 16 MET HE3 1 1
9 3431 1 1 16 MET HG2 H -15.710 3.872 6.934 1.00 . A A . 16 MET HG2 1 1
9 3432 1 1 16 MET HG3 H -16.140 4.934 5.596 1.00 . A A . 16 MET HG3 1 1
9 3433 1 1 16 MET N N -12.724 3.592 5.668 1.00 . A A . 16 MET N 1 1
9 3434 1 1 16 MET O O -13.114 0.384 6.017 1.00 . A A . 16 MET O 1 1
9 3435 1 1 16 MET SD S -17.702 3.155 5.848 1.00 . A A . 16 MET SD 1 1
9 3436 1 1 17 ASN C C -13.384 -0.067 1.788 1.00 . A A . 17 ASN C 1 1
9 3437 1 1 17 ASN CA C -13.177 -0.142 3.297 1.00 . A A . 17 ASN CA 1 1
9 3438 1 1 17 ASN CB C -14.023 -1.273 3.884 1.00 . A A . 17 ASN CB 1 1
9 3439 1 1 17 ASN CG C -13.188 -2.479 4.271 1.00 . A A . 17 ASN CG 1 1
9 3440 1 1 17 ASN H H -13.797 1.881 3.373 1.00 . A A . 17 ASN H 1 1
9 3441 1 1 17 ASN HA H -12.135 -0.343 3.496 1.00 . A A . 17 ASN HA 1 1
9 3442 1 1 17 ASN HB2 H -14.531 -0.913 4.767 1.00 . A A . 17 ASN HB2 1 1
9 3443 1 1 17 ASN HB3 H -14.755 -1.584 3.154 1.00 . A A . 17 ASN HB3 1 1
9 3444 1 1 17 ASN HD21 H -13.202 -1.908 6.176 1.00 . A A . 17 ASN HD21 1 1
9 3445 1 1 17 ASN HD22 H -12.339 -3.366 5.835 1.00 . A A . 17 ASN HD22 1 1
9 3446 1 1 17 ASN N N -13.517 1.126 3.932 1.00 . A A . 17 ASN N 1 1
9 3447 1 1 17 ASN ND2 N -12.879 -2.596 5.557 1.00 . A A . 17 ASN ND2 1 1
9 3448 1 1 17 ASN O O -13.783 -1.045 1.157 1.00 . A A . 17 ASN O 1 1
9 3449 1 1 17 ASN OD1 O -12.826 -3.295 3.423 1.00 . A A . 17 ASN OD1 1 1
9 3450 1 1 18 DAL C C -14.481 2.160 -0.490 1.00 . A A . 18 DAL C 1 1
9 3451 1 1 18 DAL CA C -13.267 1.304 -0.232 1.00 . A A . 18 DAL CA 1 1
9 3452 1 1 18 DAL CB C -12.023 2.003 -0.785 1.00 . A A . 18 DAL CB 1 1
9 3453 1 1 18 DAL H H -12.795 1.843 1.771 1.00 . A A . 18 DAL H 1 1
9 3454 1 1 18 DAL HA H -13.391 0.339 -0.723 1.00 . A A . 18 DAL HA 1 1
9 3455 1 1 18 DAL HB1 H -11.341 1.260 -1.198 1.00 . A A . 18 DAL HB1 1 1
9 3456 1 1 18 DAL HB2 H -12.318 2.700 -1.570 1.00 . A A . 18 DAL HB2 1 1
9 3457 1 1 18 DAL N N -13.110 1.100 1.215 1.00 . A A . 18 DAL N 1 1
9 3458 1 1 18 DAL O O -14.365 3.357 -0.753 1.00 . A A . 18 DAL O 1 1
9 3459 1 1 19 PHE C C -16.980 2.786 -2.075 1.00 . A A . 19 PHE C 1 1
9 3460 1 1 19 PHE CA C -16.908 2.260 -0.644 1.00 . A A . 19 PHE CA 1 1
9 3461 1 1 19 PHE CB C -17.046 3.419 0.345 1.00 . A A . 19 PHE CB 1 1
9 3462 1 1 19 PHE CD1 C -19.537 3.387 0.652 1.00 . A A . 19 PHE CD1 1 1
9 3463 1 1 19 PHE CD2 C -18.512 5.410 -0.084 1.00 . A A . 19 PHE CD2 1 1
9 3464 1 1 19 PHE CE1 C -20.776 3.997 0.615 1.00 . A A . 19 PHE CE1 1 1
9 3465 1 1 19 PHE CE2 C -19.749 6.026 -0.123 1.00 . A A . 19 PHE CE2 1 1
9 3466 1 1 19 PHE CG C -18.392 4.086 0.303 1.00 . A A . 19 PHE CG 1 1
9 3467 1 1 19 PHE CZ C -20.883 5.318 0.226 1.00 . A A . 19 PHE CZ 1 1
9 3468 1 1 19 PHE H H -15.685 0.590 -0.202 1.00 . A A . 19 PHE H 1 1
9 3469 1 1 19 PHE HA H -17.719 1.566 -0.487 1.00 . A A . 19 PHE HA 1 1
9 3470 1 1 19 PHE HB2 H -16.891 3.049 1.347 1.00 . A A . 19 PHE HB2 1 1
9 3471 1 1 19 PHE HB3 H -16.298 4.165 0.121 1.00 . A A . 19 PHE HB3 1 1
9 3472 1 1 19 PHE HD1 H -19.454 2.353 0.956 1.00 . A A . 19 PHE HD1 1 1
9 3473 1 1 19 PHE HD2 H -17.627 5.965 -0.359 1.00 . A A . 19 PHE HD2 1 1
9 3474 1 1 19 PHE HE1 H -21.660 3.440 0.889 1.00 . A A . 19 PHE HE1 1 1
9 3475 1 1 19 PHE HE2 H -19.830 7.059 -0.427 1.00 . A A . 19 PHE HE2 1 1
9 3476 1 1 19 PHE HZ H -21.850 5.797 0.197 1.00 . A A . 19 PHE HZ 1 1
9 3477 1 1 19 PHE N N -15.657 1.546 -0.415 1.00 . A A . 19 PHE N 1 1
9 3478 1 1 19 PHE O O -15.968 2.858 -2.772 1.00 . A A . 19 PHE O 1 1
9 3479 1 1 20 GLN C C -18.101 2.597 -4.897 1.00 . A A . 20 GLN C 1 1
9 3480 1 1 20 GLN CA C -18.388 3.671 -3.852 1.00 . A A . 20 GLN CA 1 1
9 3481 1 1 20 GLN CB C -17.493 4.887 -4.094 1.00 . A A . 20 GLN CB 1 1
9 3482 1 1 20 GLN CD C -19.489 6.408 -4.387 1.00 . A A . 20 GLN CD 1 1
9 3483 1 1 20 GLN CG C -18.145 6.207 -3.715 1.00 . A A . 20 GLN CG 1 1
9 3484 1 1 20 GLN H H -18.951 3.072 -1.902 1.00 . A A . 20 GLN H 1 1
9 3485 1 1 20 GLN HA H -19.420 3.972 -3.938 1.00 . A A . 20 GLN HA 1 1
9 3486 1 1 20 GLN HB2 H -16.589 4.777 -3.514 1.00 . A A . 20 GLN HB2 1 1
9 3487 1 1 20 GLN HB3 H -17.235 4.926 -5.142 1.00 . A A . 20 GLN HB3 1 1
9 3488 1 1 20 GLN HE21 H -18.592 6.955 -6.075 1.00 . A A . 20 GLN HE21 1 1
9 3489 1 1 20 GLN HE22 H -20.319 6.949 -6.110 1.00 . A A . 20 GLN HE22 1 1
9 3490 1 1 20 GLN HG2 H -18.288 6.229 -2.645 1.00 . A A . 20 GLN HG2 1 1
9 3491 1 1 20 GLN HG3 H -17.489 7.014 -4.006 1.00 . A A . 20 GLN HG3 1 1
9 3492 1 1 20 GLN N N -18.183 3.152 -2.504 1.00 . A A . 20 GLN N 1 1
9 3493 1 1 20 GLN NE2 N -19.465 6.812 -5.651 1.00 . A A . 20 GLN NE2 1 1
9 3494 1 1 20 GLN O O -19.017 1.949 -5.404 1.00 . A A . 20 GLN O 1 1
9 3495 1 1 20 GLN OE1 O -20.538 6.203 -3.776 1.00 . A A . 20 GLN OE1 1 1
9 3496 1 1 21 PHE C C -15.733 0.235 -5.528 1.00 . A A . 21 PHE C 1 1
9 3497 1 1 21 PHE CA C -16.416 1.421 -6.202 1.00 . A A . 21 PHE CA 1 1
9 3498 1 1 21 PHE CB C -15.474 2.049 -7.231 1.00 . A A . 21 PHE CB 1 1
9 3499 1 1 21 PHE CD1 C -13.470 2.707 -5.870 1.00 . A A . 21 PHE CD1 1 1
9 3500 1 1 21 PHE CD2 C -14.772 4.432 -6.878 1.00 . A A . 21 PHE CD2 1 1
9 3501 1 1 21 PHE CE1 C -12.621 3.656 -5.333 1.00 . A A . 21 PHE CE1 1 1
9 3502 1 1 21 PHE CE2 C -13.926 5.386 -6.343 1.00 . A A . 21 PHE CE2 1 1
9 3503 1 1 21 PHE CG C -14.553 3.084 -6.648 1.00 . A A . 21 PHE CG 1 1
9 3504 1 1 21 PHE CZ C -12.850 4.997 -5.569 1.00 . A A . 21 PHE CZ 1 1
9 3505 1 1 21 PHE H H -16.139 2.963 -4.777 1.00 . A A . 21 PHE H 1 1
9 3506 1 1 21 PHE HA H -17.304 1.072 -6.706 1.00 . A A . 21 PHE HA 1 1
9 3507 1 1 21 PHE HB2 H -14.865 1.274 -7.671 1.00 . A A . 21 PHE HB2 1 1
9 3508 1 1 21 PHE HB3 H -16.060 2.523 -8.004 1.00 . A A . 21 PHE HB3 1 1
9 3509 1 1 21 PHE HD1 H -13.291 1.657 -5.685 1.00 . A A . 21 PHE HD1 1 1
9 3510 1 1 21 PHE HD2 H -15.613 4.738 -7.482 1.00 . A A . 21 PHE HD2 1 1
9 3511 1 1 21 PHE HE1 H -11.781 3.349 -4.728 1.00 . A A . 21 PHE HE1 1 1
9 3512 1 1 21 PHE HE2 H -14.107 6.434 -6.529 1.00 . A A . 21 PHE HE2 1 1
9 3513 1 1 21 PHE HZ H -12.188 5.740 -5.151 1.00 . A A . 21 PHE HZ 1 1
9 3514 1 1 21 PHE N N -16.824 2.415 -5.216 1.00 . A A . 21 PHE N 1 1
9 3515 1 1 21 PHE O O -14.623 -0.149 -5.898 1.00 . A A . 21 PHE O 1 1
9 3516 1 1 22 VAL C C -15.685 -2.686 -4.732 1.00 . A A . 22 VAL C 1 1
9 3517 1 1 22 VAL CA C -15.864 -1.485 -3.810 1.00 . A A . 22 VAL CA 1 1
9 3518 1 1 22 VAL CB C -16.776 -1.885 -2.635 1.00 . A A . 22 VAL CB 1 1
9 3519 1 1 22 VAL CG1 C -16.076 -2.893 -1.735 1.00 . A A . 22 VAL CG1 1 1
9 3520 1 1 22 VAL CG2 C -17.196 -0.655 -1.845 1.00 . A A . 22 VAL CG2 1 1
9 3521 1 1 22 VAL H H -17.285 0.009 -4.288 1.00 . A A . 22 VAL H 1 1
9 3522 1 1 22 VAL HA H -14.901 -1.202 -3.412 1.00 . A A . 22 VAL HA 1 1
9 3523 1 1 22 VAL HB H -17.664 -2.350 -3.036 1.00 . A A . 22 VAL HB 1 1
9 3524 1 1 22 VAL HG11 H -15.006 -2.795 -1.850 1.00 . A A . 22 VAL HG11 1 1
9 3525 1 1 22 VAL HG12 H -16.347 -2.707 -0.706 1.00 . A A . 22 VAL HG12 1 1
9 3526 1 1 22 VAL HG13 H -16.377 -3.892 -2.013 1.00 . A A . 22 VAL HG13 1 1
9 3527 1 1 22 VAL HG21 H -16.995 -0.815 -0.796 1.00 . A A . 22 VAL HG21 1 1
9 3528 1 1 22 VAL HG22 H -16.638 0.204 -2.190 1.00 . A A . 22 VAL HG22 1 1
9 3529 1 1 22 VAL HG23 H -18.252 -0.478 -1.987 1.00 . A A . 22 VAL HG23 1 1
9 3530 1 1 22 VAL N N -16.405 -0.342 -4.536 1.00 . A A . 22 VAL N 1 1
9 3531 1 1 22 VAL O O -16.634 -3.423 -5.000 1.00 . A A . 22 VAL O 1 1
9 3532 1 1 23 PHE C C -12.672 -4.018 -6.454 1.00 . A A . 23 PHE C 1 1
9 3533 1 1 23 PHE CA C -14.157 -3.991 -6.105 1.00 . A A . 23 PHE CA 1 1
9 3534 1 1 23 PHE CB C -14.991 -3.890 -7.384 1.00 . A A . 23 PHE CB 1 1
9 3535 1 1 23 PHE CD1 C -16.357 -5.952 -6.963 1.00 . A A . 23 PHE CD1 1 1
9 3536 1 1 23 PHE CD2 C -15.339 -5.685 -9.102 1.00 . A A . 23 PHE CD2 1 1
9 3537 1 1 23 PHE CE1 C -16.895 -7.160 -7.365 1.00 . A A . 23 PHE CE1 1 1
9 3538 1 1 23 PHE CE2 C -15.875 -6.892 -9.511 1.00 . A A . 23 PHE CE2 1 1
9 3539 1 1 23 PHE CG C -15.574 -5.202 -7.825 1.00 . A A . 23 PHE CG 1 1
9 3540 1 1 23 PHE CZ C -16.653 -7.631 -8.641 1.00 . A A . 23 PHE CZ 1 1
9 3541 1 1 23 PHE H H -13.746 -2.257 -4.962 1.00 . A A . 23 PHE H 1 1
9 3542 1 1 23 PHE HA H -14.411 -4.906 -5.592 1.00 . A A . 23 PHE HA 1 1
9 3543 1 1 23 PHE HB2 H -15.808 -3.203 -7.219 1.00 . A A . 23 PHE HB2 1 1
9 3544 1 1 23 PHE HB3 H -14.368 -3.517 -8.183 1.00 . A A . 23 PHE HB3 1 1
9 3545 1 1 23 PHE HD1 H -16.547 -5.585 -5.964 1.00 . A A . 23 PHE HD1 1 1
9 3546 1 1 23 PHE HD2 H -14.730 -5.109 -9.783 1.00 . A A . 23 PHE HD2 1 1
9 3547 1 1 23 PHE HE1 H -17.503 -7.735 -6.683 1.00 . A A . 23 PHE HE1 1 1
9 3548 1 1 23 PHE HE2 H -15.684 -7.258 -10.509 1.00 . A A . 23 PHE HE2 1 1
9 3549 1 1 23 PHE HZ H -17.073 -8.573 -8.958 1.00 . A A . 23 PHE HZ 1 1
9 3550 1 1 23 PHE N N -14.462 -2.879 -5.213 1.00 . A A . 23 PHE N 1 1
9 3551 1 1 23 PHE O O -12.172 -3.139 -7.154 1.00 . A A . 23 PHE O 1 1
9 3552 1 1 24 DBU C C -9.694 -4.598 -5.190 1.00 . A A . 24 DBU C 1 1
9 3553 1 1 24 DBU CA C -10.636 -5.167 -6.200 1.00 . A A . 24 DBU CA 1 1
9 3554 1 1 24 DBU CB C -10.063 -5.764 -7.262 1.00 . A A . 24 DBU CB 1 1
9 3555 1 1 24 DBU CG C -10.780 -6.409 -8.406 1.00 . A A . 24 DBU CG 1 1
9 3556 1 1 24 DBU HG1 H -10.927 -5.742 -9.259 1.00 . A A . 24 DBU HG1 1 1
9 3557 1 1 24 DBU HG2 H -11.764 -6.755 -8.076 1.00 . A A . 24 DBU HG2 1 1
9 3558 1 1 24 DBU HG3 H -10.212 -7.277 -8.753 1.00 . A A . 24 DBU HG3 1 1
9 3559 1 1 24 DBU N N -11.973 -5.034 -5.959 1.00 . A A . 24 DBU N 1 1
9 3560 1 1 24 DBU O O -9.343 -5.257 -4.212 1.00 . A A . 24 DBU O 1 1
9 3561 1 1 25 CYS C C -9.090 -2.139 -3.289 1.00 . A A . 25 CYS C 1 1
9 3562 1 1 25 CYS CA C -8.351 -2.687 -4.507 1.00 . A A . 25 CYS CA 1 1
9 3563 1 1 25 CYS CB C -7.625 -1.550 -5.230 1.00 . A A . 25 CYS CB 1 1
9 3564 1 1 25 CYS H H -9.587 -2.883 -6.214 1.00 . A A . 25 CYS H 1 1
9 3565 1 1 25 CYS HA H -7.624 -3.412 -4.175 1.00 . A A . 25 CYS HA 1 1
9 3566 1 1 25 CYS HB2 H -6.980 -1.970 -5.988 1.00 . A A . 25 CYS HB2 1 1
9 3567 1 1 25 CYS HB3 H -8.356 -0.910 -5.702 1.00 . A A . 25 CYS HB3 1 1
9 3568 1 1 25 CYS N N -9.272 -3.358 -5.416 1.00 . A A . 25 CYS N 1 1
9 3569 1 1 25 CYS O O -8.506 -1.972 -2.218 1.00 . A A . 25 CYS O 1 1
9 3570 1 1 25 CYS SG S -6.598 -0.512 -4.142 1.00 . A A . 25 CYS SG 1 1
9 3571 1 1 26 CYS C C -11.632 -2.448 -1.430 1.00 . A A . 26 CYS C 1 1
9 3572 1 1 26 CYS CA C -11.198 -1.333 -2.379 1.00 . A A . 26 CYS CA 1 1
9 3573 1 1 26 CYS CB C -12.430 -0.622 -2.944 1.00 . A A . 26 CYS CB 1 1
9 3574 1 1 26 CYS H H -10.788 -2.017 -4.339 1.00 . A A . 26 CYS H 1 1
9 3575 1 1 26 CYS HA H -10.603 -0.621 -1.828 1.00 . A A . 26 CYS HA 1 1
9 3576 1 1 26 CYS HB2 H -12.622 -0.990 -3.941 1.00 . A A . 26 CYS HB2 1 1
9 3577 1 1 26 CYS HB3 H -13.281 -0.839 -2.315 1.00 . A A . 26 CYS HB3 1 1
9 3578 1 1 26 CYS N N -10.378 -1.862 -3.462 1.00 . A A . 26 CYS N 1 1
9 3579 1 1 26 CYS O O -11.793 -2.228 -0.230 1.00 . A A . 26 CYS O 1 1
9 3580 1 1 26 CYS SG S -12.261 1.188 -3.046 1.00 . A A . 26 CYS SG 1 1
9 3581 1 1 27 SER C C -11.026 -5.525 -0.609 1.00 . A A . 27 SER C 1 1
9 3582 1 1 27 SER CA C -12.236 -4.793 -1.183 1.00 . A A . 27 SER CA 1 1
9 3583 1 1 27 SER CB C -13.070 -5.753 -2.034 1.00 . A A . 27 SER CB 1 1
9 3584 1 1 27 SER H H -11.673 -3.757 -2.942 1.00 . A A . 27 SER H 1 1
9 3585 1 1 27 SER HA H -12.842 -4.428 -0.367 1.00 . A A . 27 SER HA 1 1
9 3586 1 1 27 SER HB2 H -12.416 -6.324 -2.674 1.00 . A A . 27 SER HB2 1 1
9 3587 1 1 27 SER HB3 H -13.615 -6.423 -1.385 1.00 . A A . 27 SER HB3 1 1
9 3588 1 1 27 SER HG H -13.572 -4.789 -3.664 1.00 . A A . 27 SER HG 1 1
9 3589 1 1 27 SER N N -11.818 -3.645 -1.979 1.00 . A A . 27 SER N 1 1
9 3590 1 1 27 SER O O -11.131 -6.670 -0.173 1.00 . A A . 27 SER O 1 1
9 3591 1 1 27 SER OG O -13.996 -5.046 -2.841 1.00 . A A . 27 SER OG 1 1
10 3592 1 1 1 LYS C C 6.327 0.804 -2.811 1.00 . A A . 1 LYS C 1 1
10 3593 1 1 1 LYS CA C 7.576 0.696 -3.679 1.00 . A A . 1 LYS CA 1 1
10 3594 1 1 1 LYS CB C 7.189 0.753 -5.158 1.00 . A A . 1 LYS CB 1 1
10 3595 1 1 1 LYS CD C 7.835 2.596 -6.738 1.00 . A A . 1 LYS CD 1 1
10 3596 1 1 1 LYS CE C 8.992 3.568 -6.910 1.00 . A A . 1 LYS CE 1 1
10 3597 1 1 1 LYS CG C 8.281 1.316 -6.052 1.00 . A A . 1 LYS CG 1 1
10 3598 1 1 1 LYS H1 H 8.978 -0.538 -2.682 1.00 . A A . 1 LYS H1 1 1
10 3599 1 1 1 LYS HA H 8.229 1.526 -3.454 1.00 . A A . 1 LYS HA 1 1
10 3600 1 1 1 LYS HB2 H 6.956 -0.246 -5.496 1.00 . A A . 1 LYS HB2 1 1
10 3601 1 1 1 LYS HB3 H 6.311 1.373 -5.265 1.00 . A A . 1 LYS HB3 1 1
10 3602 1 1 1 LYS HD2 H 7.437 2.352 -7.712 1.00 . A A . 1 LYS HD2 1 1
10 3603 1 1 1 LYS HD3 H 7.067 3.066 -6.140 1.00 . A A . 1 LYS HD3 1 1
10 3604 1 1 1 LYS HE2 H 9.726 3.373 -6.144 1.00 . A A . 1 LYS HE2 1 1
10 3605 1 1 1 LYS HE3 H 9.436 3.411 -7.882 1.00 . A A . 1 LYS HE3 1 1
10 3606 1 1 1 LYS HG2 H 9.152 1.528 -5.450 1.00 . A A . 1 LYS HG2 1 1
10 3607 1 1 1 LYS HG3 H 8.531 0.582 -6.805 1.00 . A A . 1 LYS HG3 1 1
10 3608 1 1 1 LYS HZ1 H 9.336 5.625 -7.024 1.00 . A A . 1 LYS HZ1 1 1
10 3609 1 1 1 LYS HZ2 H 8.211 5.184 -5.841 1.00 . A A . 1 LYS HZ2 1 1
10 3610 1 1 1 LYS HZ3 H 7.771 5.167 -7.474 1.00 . A A . 1 LYS HZ3 1 1
10 3611 1 1 1 LYS N N 8.303 -0.535 -3.393 1.00 . A A . 1 LYS N 1 1
10 3612 1 1 1 LYS NZ N 8.546 4.985 -6.805 1.00 . A A . 1 LYS NZ 1 1
10 3613 1 1 1 LYS O O 5.544 -0.141 -2.711 1.00 . A A . 1 LYS O 1 1
10 3614 1 1 2 LYS C C 4.294 3.503 -1.694 1.00 . A A . 2 LYS C 1 1
10 3615 1 1 2 LYS CA C 4.988 2.195 -1.328 1.00 . A A . 2 LYS CA 1 1
10 3616 1 1 2 LYS CB C 5.415 2.226 0.141 1.00 . A A . 2 LYS CB 1 1
10 3617 1 1 2 LYS CD C 5.437 0.094 1.470 1.00 . A A . 2 LYS CD 1 1
10 3618 1 1 2 LYS CE C 4.825 -0.588 2.683 1.00 . A A . 2 LYS CE 1 1
10 3619 1 1 2 LYS CG C 4.611 1.291 1.028 1.00 . A A . 2 LYS CG 1 1
10 3620 1 1 2 LYS H H 6.803 2.678 -2.304 1.00 . A A . 2 LYS H 1 1
10 3621 1 1 2 LYS HA H 4.296 1.380 -1.476 1.00 . A A . 2 LYS HA 1 1
10 3622 1 1 2 LYS HB2 H 6.456 1.945 0.207 1.00 . A A . 2 LYS HB2 1 1
10 3623 1 1 2 LYS HB3 H 5.298 3.233 0.517 1.00 . A A . 2 LYS HB3 1 1
10 3624 1 1 2 LYS HD2 H 5.488 -0.617 0.659 1.00 . A A . 2 LYS HD2 1 1
10 3625 1 1 2 LYS HD3 H 6.434 0.429 1.720 1.00 . A A . 2 LYS HD3 1 1
10 3626 1 1 2 LYS HE2 H 4.808 0.113 3.504 1.00 . A A . 2 LYS HE2 1 1
10 3627 1 1 2 LYS HE3 H 3.815 -0.884 2.442 1.00 . A A . 2 LYS HE3 1 1
10 3628 1 1 2 LYS HG2 H 4.284 1.832 1.904 1.00 . A A . 2 LYS HG2 1 1
10 3629 1 1 2 LYS HG3 H 3.750 0.939 0.478 1.00 . A A . 2 LYS HG3 1 1
10 3630 1 1 2 LYS HZ1 H 4.983 -2.455 3.607 1.00 . A A . 2 LYS HZ1 1 1
10 3631 1 1 2 LYS HZ2 H 6.388 -1.519 3.709 1.00 . A A . 2 LYS HZ2 1 1
10 3632 1 1 2 LYS HZ3 H 5.980 -2.274 2.252 1.00 . A A . 2 LYS HZ3 1 1
10 3633 1 1 2 LYS N N 6.144 1.962 -2.185 1.00 . A A . 2 LYS N 1 1
10 3634 1 1 2 LYS NZ N 5.599 -1.794 3.091 1.00 . A A . 2 LYS NZ 1 1
10 3635 1 1 2 LYS O O 4.908 4.405 -2.264 1.00 . A A . 2 LYS O 1 1
10 3636 1 1 3 LYS C C 1.392 5.207 -0.448 1.00 . A A . 3 LYS C 1 1
10 3637 1 1 3 LYS CA C 2.233 4.798 -1.653 1.00 . A A . 3 LYS CA 1 1
10 3638 1 1 3 LYS CB C 1.328 4.562 -2.864 1.00 . A A . 3 LYS CB 1 1
10 3639 1 1 3 LYS CD C 0.116 5.796 -4.686 1.00 . A A . 3 LYS CD 1 1
10 3640 1 1 3 LYS CE C 0.369 6.101 -6.154 1.00 . A A . 3 LYS CE 1 1
10 3641 1 1 3 LYS CG C 1.417 5.657 -3.913 1.00 . A A . 3 LYS CG 1 1
10 3642 1 1 3 LYS H H 2.577 2.846 -0.909 1.00 . A A . 3 LYS H 1 1
10 3643 1 1 3 LYS HA H 2.925 5.595 -1.882 1.00 . A A . 3 LYS HA 1 1
10 3644 1 1 3 LYS HB2 H 1.602 3.625 -3.327 1.00 . A A . 3 LYS HB2 1 1
10 3645 1 1 3 LYS HB3 H 0.303 4.499 -2.525 1.00 . A A . 3 LYS HB3 1 1
10 3646 1 1 3 LYS HD2 H -0.437 4.871 -4.612 1.00 . A A . 3 LYS HD2 1 1
10 3647 1 1 3 LYS HD3 H -0.464 6.600 -4.255 1.00 . A A . 3 LYS HD3 1 1
10 3648 1 1 3 LYS HE2 H -0.568 6.363 -6.621 1.00 . A A . 3 LYS HE2 1 1
10 3649 1 1 3 LYS HE3 H 1.051 6.936 -6.222 1.00 . A A . 3 LYS HE3 1 1
10 3650 1 1 3 LYS HG2 H 1.635 6.595 -3.424 1.00 . A A . 3 LYS HG2 1 1
10 3651 1 1 3 LYS HG3 H 2.212 5.416 -4.605 1.00 . A A . 3 LYS HG3 1 1
10 3652 1 1 3 LYS HZ1 H 0.600 4.897 -7.845 1.00 . A A . 3 LYS HZ1 1 1
10 3653 1 1 3 LYS HZ2 H 0.703 4.052 -6.384 1.00 . A A . 3 LYS HZ2 1 1
10 3654 1 1 3 LYS HZ3 H 1.995 5.017 -6.894 1.00 . A A . 3 LYS HZ3 1 1
10 3655 1 1 3 LYS N N 3.011 3.600 -1.362 1.00 . A A . 3 LYS N 1 1
10 3656 1 1 3 LYS NZ N 0.958 4.935 -6.869 1.00 . A A . 3 LYS NZ 1 1
10 3657 1 1 3 LYS O O 1.504 6.328 0.047 1.00 . A A . 3 LYS O 1 1
10 3658 1 1 4 SER C C -1.105 5.842 0.960 1.00 . A A . 4 SER C 1 1
10 3659 1 1 4 SER CA C -0.310 4.557 1.166 1.00 . A A . 4 SER CA 1 1
10 3660 1 1 4 SER CB C 0.524 4.658 2.444 1.00 . A A . 4 SER CB 1 1
10 3661 1 1 4 SER H H 0.508 3.414 -0.418 1.00 . A A . 4 SER H 1 1
10 3662 1 1 4 SER HA H -1.000 3.731 1.261 1.00 . A A . 4 SER HA 1 1
10 3663 1 1 4 SER HB2 H 1.273 5.425 2.322 1.00 . A A . 4 SER HB2 1 1
10 3664 1 1 4 SER HB3 H -0.122 4.914 3.272 1.00 . A A . 4 SER HB3 1 1
10 3665 1 1 4 SER HG H 1.080 3.232 3.666 1.00 . A A . 4 SER HG 1 1
10 3666 1 1 4 SER N N 0.552 4.290 0.020 1.00 . A A . 4 SER N 1 1
10 3667 1 1 4 SER O O -0.757 6.893 1.496 1.00 . A A . 4 SER O 1 1
10 3668 1 1 4 SER OG O 1.169 3.430 2.731 1.00 . A A . 4 SER OG 1 1
10 3669 1 1 5 GLY C C -4.135 7.057 0.917 1.00 . A A . 5 GLY C 1 1
10 3670 1 1 5 GLY CA C -3.006 6.910 -0.085 1.00 . A A . 5 GLY CA 1 1
10 3671 1 1 5 GLY H H -2.407 4.884 -0.222 1.00 . A A . 5 GLY H 1 1
10 3672 1 1 5 GLY HA2 H -2.389 7.795 -0.048 1.00 . A A . 5 GLY HA2 1 1
10 3673 1 1 5 GLY HA3 H -3.429 6.819 -1.075 1.00 . A A . 5 GLY HA3 1 1
10 3674 1 1 5 GLY N N -2.177 5.749 0.179 1.00 . A A . 5 GLY N 1 1
10 3675 1 1 5 GLY O O -4.632 6.066 1.452 1.00 . A A . 5 GLY O 1 1
10 3676 1 1 6 VAL C C -6.487 9.726 1.638 1.00 . A A . 6 VAL C 1 1
10 3677 1 1 6 VAL CA C -5.617 8.570 2.116 1.00 . A A . 6 VAL CA 1 1
10 3678 1 1 6 VAL CB C -5.065 8.901 3.516 1.00 . A A . 6 VAL CB 1 1
10 3679 1 1 6 VAL CG1 C -6.198 9.006 4.525 1.00 . A A . 6 VAL CG1 1 1
10 3680 1 1 6 VAL CG2 C -4.049 7.855 3.949 1.00 . A A . 6 VAL CG2 1 1
10 3681 1 1 6 VAL H H -4.105 9.046 0.713 1.00 . A A . 6 VAL H 1 1
10 3682 1 1 6 VAL HA H -6.226 7.681 2.194 1.00 . A A . 6 VAL HA 1 1
10 3683 1 1 6 VAL HB H -4.567 9.858 3.467 1.00 . A A . 6 VAL HB 1 1
10 3684 1 1 6 VAL HG11 H -6.043 8.286 5.316 1.00 . A A . 6 VAL HG11 1 1
10 3685 1 1 6 VAL HG12 H -6.217 10.002 4.943 1.00 . A A . 6 VAL HG12 1 1
10 3686 1 1 6 VAL HG13 H -7.138 8.803 4.034 1.00 . A A . 6 VAL HG13 1 1
10 3687 1 1 6 VAL HG21 H -3.850 7.963 5.005 1.00 . A A . 6 VAL HG21 1 1
10 3688 1 1 6 VAL HG22 H -4.444 6.868 3.756 1.00 . A A . 6 VAL HG22 1 1
10 3689 1 1 6 VAL HG23 H -3.133 7.991 3.394 1.00 . A A . 6 VAL HG23 1 1
10 3690 1 1 6 VAL N N -4.540 8.297 1.172 1.00 . A A . 6 VAL N 1 1
10 3691 1 1 6 VAL O O -6.370 10.849 2.130 1.00 . A A . 6 VAL O 1 1
10 3692 1 1 7 ILE C C -9.478 9.827 -0.515 1.00 . A A . 7 ILE C 1 1
10 3693 1 1 7 ILE CA C -8.253 10.461 0.134 1.00 . A A . 7 ILE CA 1 1
10 3694 1 1 7 ILE CB C -7.534 11.344 -0.903 1.00 . A A . 7 ILE CB 1 1
10 3695 1 1 7 ILE CD1 C -5.312 11.673 -2.099 1.00 . A A . 7 ILE CD1 1 1
10 3696 1 1 7 ILE CG1 C -6.052 10.973 -0.981 1.00 . A A . 7 ILE CG1 1 1
10 3697 1 1 7 ILE CG2 C -7.700 12.815 -0.553 1.00 . A A . 7 ILE CG2 1 1
10 3698 1 1 7 ILE H H -7.407 8.531 0.327 1.00 . A A . 7 ILE H 1 1
10 3699 1 1 7 ILE HA H -8.576 11.091 0.951 1.00 . A A . 7 ILE HA 1 1
10 3700 1 1 7 ILE HB H -7.992 11.174 -1.866 1.00 . A A . 7 ILE HB 1 1
10 3701 1 1 7 ILE HD11 H -5.283 12.735 -1.903 1.00 . A A . 7 ILE HD11 1 1
10 3702 1 1 7 ILE HD12 H -4.305 11.290 -2.161 1.00 . A A . 7 ILE HD12 1 1
10 3703 1 1 7 ILE HD13 H -5.822 11.495 -3.035 1.00 . A A . 7 ILE HD13 1 1
10 3704 1 1 7 ILE HG12 H -5.572 11.235 -0.052 1.00 . A A . 7 ILE HG12 1 1
10 3705 1 1 7 ILE HG13 H -5.963 9.908 -1.140 1.00 . A A . 7 ILE HG13 1 1
10 3706 1 1 7 ILE HG21 H -7.251 13.421 -1.326 1.00 . A A . 7 ILE HG21 1 1
10 3707 1 1 7 ILE HG22 H -8.751 13.050 -0.478 1.00 . A A . 7 ILE HG22 1 1
10 3708 1 1 7 ILE HG23 H -7.217 13.017 0.390 1.00 . A A . 7 ILE HG23 1 1
10 3709 1 1 7 ILE N N -7.361 9.444 0.678 1.00 . A A . 7 ILE N 1 1
10 3710 1 1 7 ILE O O -10.616 10.050 -0.101 1.00 . A A . 7 ILE O 1 1
10 3711 1 1 8 PRO C C -10.970 7.233 -1.454 1.00 . A A . 8 PRO C 1 1
10 3712 1 1 8 PRO CA C -10.315 8.331 -2.285 1.00 . A A . 8 PRO CA 1 1
10 3713 1 1 8 PRO CB C -9.594 7.728 -3.494 1.00 . A A . 8 PRO CB 1 1
10 3714 1 1 8 PRO CD C -7.911 8.705 -2.105 1.00 . A A . 8 PRO CD 1 1
10 3715 1 1 8 PRO CG C -8.180 7.567 -3.050 1.00 . A A . 8 PRO CG 1 1
10 3716 1 1 8 PRO HA H -11.070 9.024 -2.624 1.00 . A A . 8 PRO HA 1 1
10 3717 1 1 8 PRO HB2 H -10.040 6.776 -3.744 1.00 . A A . 8 PRO HB2 1 1
10 3718 1 1 8 PRO HB3 H -9.669 8.400 -4.335 1.00 . A A . 8 PRO HB3 1 1
10 3719 1 1 8 PRO HD2 H -7.236 8.394 -1.322 1.00 . A A . 8 PRO HD2 1 1
10 3720 1 1 8 PRO HD3 H -7.508 9.553 -2.640 1.00 . A A . 8 PRO HD3 1 1
10 3721 1 1 8 PRO HG2 H -8.060 6.622 -2.543 1.00 . A A . 8 PRO HG2 1 1
10 3722 1 1 8 PRO HG3 H -7.520 7.625 -3.903 1.00 . A A . 8 PRO HG3 1 1
10 3723 1 1 8 PRO N N -9.243 9.016 -1.557 1.00 . A A . 8 PRO N 1 1
10 3724 1 1 8 PRO O O -12.110 6.846 -1.709 1.00 . A A . 8 PRO O 1 1
10 3725 1 1 9 . C C -10.411 4.331 -0.164 1.00 . A A . 9 DBB C 1 1
10 3726 1 1 9 . CA C -10.759 5.676 0.417 1.00 . A A . 9 DBB CA 1 1
10 3727 1 1 9 . CB C -10.129 5.810 1.805 1.00 . A A . 9 DBB CB 1 1
10 3728 1 1 9 . CG C -10.865 6.894 2.596 1.00 . A A . 9 DBB CG 1 1
10 3729 1 1 9 . H H -9.340 7.087 -0.306 1.00 . A A . 9 DBB H 1 1
10 3730 1 1 9 . HA H -11.842 5.768 0.498 1.00 . A A . 9 DBB HA 1 1
10 3731 1 1 9 . HB2 H -9.080 6.084 1.704 1.00 . A A . 9 DBB HB2 1 1
10 3732 1 1 9 . HG1 H -11.185 7.685 1.918 1.00 . A A . 9 DBB HG1 1 1
10 3733 1 1 9 . HG2 H -11.735 6.459 3.085 1.00 . A A . 9 DBB HG2 1 1
10 3734 1 1 9 . HG3 H -10.195 7.311 3.349 1.00 . A A . 9 DBB HG3 1 1
10 3735 1 1 9 . N N -10.243 6.737 -0.459 1.00 . A A . 9 DBB N 1 1
10 3736 1 1 9 . O O -11.293 3.540 -0.498 1.00 . A A . 9 DBB O 1 1
10 3737 1 1 10 VAL C C -8.232 1.837 0.272 1.00 . A A . 10 VAL C 1 1
10 3738 1 1 10 VAL CA C -8.646 2.796 -0.838 1.00 . A A . 10 VAL CA 1 1
10 3739 1 1 10 VAL CB C -7.454 3.004 -1.792 1.00 . A A . 10 VAL CB 1 1
10 3740 1 1 10 VAL CG1 C -7.894 3.753 -3.041 1.00 . A A . 10 VAL CG1 1 1
10 3741 1 1 10 VAL CG2 C -6.329 3.744 -1.085 1.00 . A A . 10 VAL CG2 1 1
10 3742 1 1 10 VAL H H -8.459 4.734 -0.007 1.00 . A A . 10 VAL H 1 1
10 3743 1 1 10 VAL HA H -9.456 2.354 -1.399 1.00 . A A . 10 VAL HA 1 1
10 3744 1 1 10 VAL HB H -7.086 2.034 -2.092 1.00 . A A . 10 VAL HB 1 1
10 3745 1 1 10 VAL HG11 H -8.265 3.048 -3.771 1.00 . A A . 10 VAL HG11 1 1
10 3746 1 1 10 VAL HG12 H -8.676 4.453 -2.785 1.00 . A A . 10 VAL HG12 1 1
10 3747 1 1 10 VAL HG13 H -7.052 4.288 -3.454 1.00 . A A . 10 VAL HG13 1 1
10 3748 1 1 10 VAL HG21 H -6.292 4.764 -1.439 1.00 . A A . 10 VAL HG21 1 1
10 3749 1 1 10 VAL HG22 H -6.509 3.741 -0.019 1.00 . A A . 10 VAL HG22 1 1
10 3750 1 1 10 VAL HG23 H -5.389 3.255 -1.293 1.00 . A A . 10 VAL HG23 1 1
10 3751 1 1 10 VAL N N -9.115 4.063 -0.290 1.00 . A A . 10 VAL N 1 1
10 3752 1 1 10 VAL O O -8.028 2.245 1.414 1.00 . A A . 10 VAL O 1 1
10 3753 1 1 11 DAL C C -8.851 -0.704 1.869 1.00 . A A . 11 DAL C 1 1
10 3754 1 1 11 DAL CA C -7.718 -0.468 0.904 1.00 . A A . 11 DAL CA 1 1
10 3755 1 1 11 DAL CB C -7.393 -1.770 0.169 1.00 . A A . 11 DAL CB 1 1
10 3756 1 1 11 DAL H H -8.287 0.295 -0.999 1.00 . A A . 11 DAL H 1 1
10 3757 1 1 11 DAL HA H -6.838 -0.130 1.451 1.00 . A A . 11 DAL HA 1 1
10 3758 1 1 11 DAL HB1 H -6.433 -2.154 0.514 1.00 . A A . 11 DAL HB1 1 1
10 3759 1 1 11 DAL HB2 H -8.172 -2.505 0.372 1.00 . A A . 11 DAL HB2 1 1
10 3760 1 1 11 DAL N N -8.111 0.559 -0.072 1.00 . A A . 11 DAL N 1 1
10 3761 1 1 11 DAL O O -10.015 -0.766 1.472 1.00 . A A . 11 DAL O 1 1
10 3762 1 1 12 HIS C C -9.033 -0.552 5.533 1.00 . A A . 12 HIS C 1 1
10 3763 1 1 12 HIS CA C -9.517 -1.068 4.182 1.00 . A A . 12 HIS CA 1 1
10 3764 1 1 12 HIS CB C -9.845 -2.558 4.279 1.00 . A A . 12 HIS CB 1 1
10 3765 1 1 12 HIS CD2 C -8.132 -4.032 5.552 1.00 . A A . 12 HIS CD2 1 1
10 3766 1 1 12 HIS CE1 C -6.824 -4.533 3.865 1.00 . A A . 12 HIS CE1 1 1
10 3767 1 1 12 HIS CG C -8.638 -3.427 4.452 1.00 . A A . 12 HIS CG 1 1
10 3768 1 1 12 HIS H H -7.571 -0.777 3.402 1.00 . A A . 12 HIS H 1 1
10 3769 1 1 12 HIS HA H -10.411 -0.529 3.904 1.00 . A A . 12 HIS HA 1 1
10 3770 1 1 12 HIS HB2 H -10.495 -2.722 5.127 1.00 . A A . 12 HIS HB2 1 1
10 3771 1 1 12 HIS HB3 H -10.353 -2.869 3.377 1.00 . A A . 12 HIS HB3 1 1
10 3772 1 1 12 HIS HD1 H -7.895 -3.473 2.480 1.00 . A A . 12 HIS HD1 1 1
10 3773 1 1 12 HIS HD2 H -8.538 -3.988 6.553 1.00 . A A . 12 HIS HD2 1 1
10 3774 1 1 12 HIS HE1 H -6.019 -4.947 3.276 1.00 . A A . 12 HIS HE1 1 1
10 3775 1 1 12 HIS N N -8.515 -0.837 3.148 1.00 . A A . 12 HIS N 1 1
10 3776 1 1 12 HIS ND1 N -7.795 -3.760 3.412 1.00 . A A . 12 HIS ND1 1 1
10 3777 1 1 12 HIS NE2 N -7.005 -4.712 5.161 1.00 . A A . 12 HIS NE2 1 1
10 3778 1 1 12 HIS O O -8.950 -1.306 6.503 1.00 . A A . 12 HIS O 1 1
10 3779 1 1 13 ASP C C -7.958 2.839 6.613 1.00 . A A . 13 ASP C 1 1
10 3780 1 1 13 ASP CA C -8.238 1.353 6.822 1.00 . A A . 13 ASP CA 1 1
10 3781 1 1 13 ASP CB C -6.973 0.648 7.315 1.00 . A A . 13 ASP CB 1 1
10 3782 1 1 13 ASP CG C -6.979 0.433 8.816 1.00 . A A . 13 ASP CG 1 1
10 3783 1 1 13 ASP H H -8.801 1.286 4.782 1.00 . A A . 13 ASP H 1 1
10 3784 1 1 13 ASP HA H -9.012 1.247 7.566 1.00 . A A . 13 ASP HA 1 1
10 3785 1 1 13 ASP HB2 H -6.895 -0.315 6.833 1.00 . A A . 13 ASP HB2 1 1
10 3786 1 1 13 ASP HB3 H -6.112 1.246 7.058 1.00 . A A . 13 ASP HB3 1 1
10 3787 1 1 13 ASP N N -8.714 0.736 5.589 1.00 . A A . 13 ASP N 1 1
10 3788 1 1 13 ASP O O -6.979 3.376 7.131 1.00 . A A . 13 ASP O 1 1
10 3789 1 1 13 ASP OD1 O -7.118 1.428 9.558 1.00 . A A . 13 ASP OD1 1 1
10 3790 1 1 13 ASP OD2 O -6.844 -0.730 9.249 1.00 . A A . 13 ASP OD2 1 1
10 3791 1 1 14 CYS C C -9.842 5.715 6.142 1.00 . A A . 14 CYS C 1 1
10 3792 1 1 14 CYS CA C -8.671 4.920 5.572 1.00 . A A . 14 CYS CA 1 1
10 3793 1 1 14 CYS CB C -8.566 5.157 4.064 1.00 . A A . 14 CYS CB 1 1
10 3794 1 1 14 CYS H H -9.586 3.014 5.465 1.00 . A A . 14 CYS H 1 1
10 3795 1 1 14 CYS HA H -7.760 5.254 6.044 1.00 . A A . 14 CYS HA 1 1
10 3796 1 1 14 CYS HB2 H -8.610 6.219 3.870 1.00 . A A . 14 CYS HB2 1 1
10 3797 1 1 14 CYS HB3 H -7.620 4.771 3.712 1.00 . A A . 14 CYS HB3 1 1
10 3798 1 1 14 CYS N N -8.824 3.497 5.851 1.00 . A A . 14 CYS N 1 1
10 3799 1 1 14 CYS O O -9.657 6.796 6.703 1.00 . A A . 14 CYS O 1 1
10 3800 1 1 14 CYS SG S -9.886 4.362 3.092 1.00 . A A . 14 CYS SG 1 1
10 3801 1 1 15 HIS C C -13.493 5.015 6.164 1.00 . A A . 15 HIS C 1 1
10 3802 1 1 15 HIS CA C -12.248 5.831 6.496 1.00 . A A . 15 HIS CA 1 1
10 3803 1 1 15 HIS CB C -12.371 7.235 5.902 1.00 . A A . 15 HIS CB 1 1
10 3804 1 1 15 HIS CD2 C -14.437 7.777 4.431 1.00 . A A . 15 HIS CD2 1 1
10 3805 1 1 15 HIS CE1 C -15.850 8.272 6.032 1.00 . A A . 15 HIS CE1 1 1
10 3806 1 1 15 HIS CG C -13.783 7.639 5.608 1.00 . A A . 15 HIS CG 1 1
10 3807 1 1 15 HIS H H -11.129 4.310 5.539 1.00 . A A . 15 HIS H 1 1
10 3808 1 1 15 HIS HA H -12.159 5.910 7.569 1.00 . A A . 15 HIS HA 1 1
10 3809 1 1 15 HIS HB2 H -11.960 7.950 6.599 1.00 . A A . 15 HIS HB2 1 1
10 3810 1 1 15 HIS HB3 H -11.813 7.278 4.978 1.00 . A A . 15 HIS HB3 1 1
10 3811 1 1 15 HIS HD1 H -14.523 7.951 7.555 1.00 . A A . 15 HIS HD1 1 1
10 3812 1 1 15 HIS HD2 H -14.026 7.608 3.445 1.00 . A A . 15 HIS HD2 1 1
10 3813 1 1 15 HIS HE1 H -16.748 8.562 6.556 1.00 . A A . 15 HIS HE1 1 1
10 3814 1 1 15 HIS N N -11.046 5.173 5.995 1.00 . A A . 15 HIS N 1 1
10 3815 1 1 15 HIS ND1 N -14.695 7.957 6.591 1.00 . A A . 15 HIS ND1 1 1
10 3816 1 1 15 HIS NE2 N -15.720 8.171 4.722 1.00 . A A . 15 HIS NE2 1 1
10 3817 1 1 15 HIS O O -14.424 4.932 6.965 1.00 . A A . 15 HIS O 1 1
10 3818 1 1 16 MET C C -14.161 2.259 3.997 1.00 . A A . 16 MET C 1 1
10 3819 1 1 16 MET CA C -14.633 3.603 4.543 1.00 . A A . 16 MET CA 1 1
10 3820 1 1 16 MET CB C -15.439 4.346 3.475 1.00 . A A . 16 MET CB 1 1
10 3821 1 1 16 MET CE C -17.311 6.221 1.659 1.00 . A A . 16 MET CE 1 1
10 3822 1 1 16 MET CG C -16.877 4.623 3.881 1.00 . A A . 16 MET CG 1 1
10 3823 1 1 16 MET H H -12.730 4.516 4.384 1.00 . A A . 16 MET H 1 1
10 3824 1 1 16 MET HA H -15.266 3.428 5.400 1.00 . A A . 16 MET HA 1 1
10 3825 1 1 16 MET HB2 H -14.957 5.290 3.270 1.00 . A A . 16 MET HB2 1 1
10 3826 1 1 16 MET HB3 H -15.451 3.754 2.572 1.00 . A A . 16 MET HB3 1 1
10 3827 1 1 16 MET HE1 H -17.511 6.169 0.599 1.00 . A A . 16 MET HE1 1 1
10 3828 1 1 16 MET HE2 H -17.773 7.106 2.069 1.00 . A A . 16 MET HE2 1 1
10 3829 1 1 16 MET HE3 H -16.244 6.261 1.823 1.00 . A A . 16 MET HE3 1 1
10 3830 1 1 16 MET HG2 H -17.223 3.814 4.507 1.00 . A A . 16 MET HG2 1 1
10 3831 1 1 16 MET HG3 H -16.906 5.546 4.441 1.00 . A A . 16 MET HG3 1 1
10 3832 1 1 16 MET N N -13.502 4.413 4.979 1.00 . A A . 16 MET N 1 1
10 3833 1 1 16 MET O O -12.965 1.973 3.977 1.00 . A A . 16 MET O 1 1
10 3834 1 1 16 MET SD S -17.983 4.769 2.465 1.00 . A A . 16 MET SD 1 1
10 3835 1 1 17 ASN C C -15.065 0.077 1.509 1.00 . A A . 17 ASN C 1 1
10 3836 1 1 17 ASN CA C -14.789 0.125 3.009 1.00 . A A . 17 ASN CA 1 1
10 3837 1 1 17 ASN CB C -15.599 -0.958 3.724 1.00 . A A . 17 ASN CB 1 1
10 3838 1 1 17 ASN CG C -16.980 -0.477 4.124 1.00 . A A . 17 ASN CG 1 1
10 3839 1 1 17 ASN H H -16.046 1.724 3.596 1.00 . A A . 17 ASN H 1 1
10 3840 1 1 17 ASN HA H -13.737 -0.056 3.175 1.00 . A A . 17 ASN HA 1 1
10 3841 1 1 17 ASN HB2 H -15.712 -1.808 3.066 1.00 . A A . 17 ASN HB2 1 1
10 3842 1 1 17 ASN HB3 H -15.072 -1.265 4.614 1.00 . A A . 17 ASN HB3 1 1
10 3843 1 1 17 ASN HD21 H -16.342 -0.104 5.970 1.00 . A A . 17 ASN HD21 1 1
10 3844 1 1 17 ASN HD22 H -18.007 0.245 5.666 1.00 . A A . 17 ASN HD22 1 1
10 3845 1 1 17 ASN N N -15.109 1.439 3.554 1.00 . A A . 17 ASN N 1 1
10 3846 1 1 17 ASN ND2 N -17.124 -0.071 5.380 1.00 . A A . 17 ASN ND2 1 1
10 3847 1 1 17 ASN O O -15.984 -0.606 1.060 1.00 . A A . 17 ASN O 1 1
10 3848 1 1 17 ASN OD1 O -17.907 -0.470 3.314 1.00 . A A . 17 ASN OD1 1 1
10 3849 1 1 18 DAL C C -15.541 1.790 -1.077 1.00 . A A . 18 DAL C 1 1
10 3850 1 1 18 DAL CA C -14.422 0.846 -0.720 1.00 . A A . 18 DAL CA 1 1
10 3851 1 1 18 DAL CB C -13.120 1.332 -1.360 1.00 . A A . 18 DAL CB 1 1
10 3852 1 1 18 DAL H H -13.548 1.330 1.159 1.00 . A A . 18 DAL H 1 1
10 3853 1 1 18 DAL HA H -14.657 -0.153 -1.087 1.00 . A A . 18 DAL HA 1 1
10 3854 1 1 18 DAL HB1 H -13.090 2.421 -1.342 1.00 . A A . 18 DAL HB1 1 1
10 3855 1 1 18 DAL HB2 H -12.271 0.936 -0.802 1.00 . A A . 18 DAL HB2 1 1
10 3856 1 1 18 DAL N N -14.263 0.806 0.741 1.00 . A A . 18 DAL N 1 1
10 3857 1 1 18 DAL O O -16.249 2.290 -0.203 1.00 . A A . 18 DAL O 1 1
10 3858 1 1 19 PHE C C -16.750 3.011 -4.374 1.00 . A A . 19 PHE C 1 1
10 3859 1 1 19 PHE CA C -16.754 2.935 -2.850 1.00 . A A . 19 PHE CA 1 1
10 3860 1 1 19 PHE CB C -16.567 4.333 -2.258 1.00 . A A . 19 PHE CB 1 1
10 3861 1 1 19 PHE CD1 C -17.359 6.653 -2.792 1.00 . A A . 19 PHE CD1 1 1
10 3862 1 1 19 PHE CD2 C -18.932 4.865 -2.905 1.00 . A A . 19 PHE CD2 1 1
10 3863 1 1 19 PHE CE1 C -18.345 7.549 -3.163 1.00 . A A . 19 PHE CE1 1 1
10 3864 1 1 19 PHE CE2 C -19.922 5.755 -3.277 1.00 . A A . 19 PHE CE2 1 1
10 3865 1 1 19 PHE CG C -17.641 5.303 -2.660 1.00 . A A . 19 PHE CG 1 1
10 3866 1 1 19 PHE CZ C -19.628 7.099 -3.404 1.00 . A A . 19 PHE CZ 1 1
10 3867 1 1 19 PHE H H -15.111 1.610 -3.022 1.00 . A A . 19 PHE H 1 1
10 3868 1 1 19 PHE HA H -17.703 2.539 -2.524 1.00 . A A . 19 PHE HA 1 1
10 3869 1 1 19 PHE HB2 H -16.571 4.263 -1.180 1.00 . A A . 19 PHE HB2 1 1
10 3870 1 1 19 PHE HB3 H -15.619 4.731 -2.585 1.00 . A A . 19 PHE HB3 1 1
10 3871 1 1 19 PHE HD1 H -16.355 7.006 -2.603 1.00 . A A . 19 PHE HD1 1 1
10 3872 1 1 19 PHE HD2 H -19.164 3.815 -2.805 1.00 . A A . 19 PHE HD2 1 1
10 3873 1 1 19 PHE HE1 H -18.112 8.598 -3.262 1.00 . A A . 19 PHE HE1 1 1
10 3874 1 1 19 PHE HE2 H -20.925 5.401 -3.465 1.00 . A A . 19 PHE HE2 1 1
10 3875 1 1 19 PHE HZ H -20.400 7.796 -3.695 1.00 . A A . 19 PHE HZ 1 1
10 3876 1 1 19 PHE N N -15.707 2.039 -2.372 1.00 . A A . 19 PHE N 1 1
10 3877 1 1 19 PHE O O -15.701 3.184 -4.994 1.00 . A A . 19 PHE O 1 1
10 3878 1 1 20 GLN C C -17.347 1.759 -7.076 1.00 . A A . 20 GLN C 1 1
10 3879 1 1 20 GLN CA C -18.064 2.934 -6.421 1.00 . A A . 20 GLN CA 1 1
10 3880 1 1 20 GLN CB C -17.504 4.252 -6.958 1.00 . A A . 20 GLN CB 1 1
10 3881 1 1 20 GLN CD C -19.648 5.579 -6.797 1.00 . A A . 20 GLN CD 1 1
10 3882 1 1 20 GLN CG C -18.191 5.483 -6.388 1.00 . A A . 20 GLN CG 1 1
10 3883 1 1 20 GLN H H -18.731 2.746 -4.421 1.00 . A A . 20 GLN H 1 1
10 3884 1 1 20 GLN HA H -19.115 2.877 -6.659 1.00 . A A . 20 GLN HA 1 1
10 3885 1 1 20 GLN HB2 H -16.453 4.309 -6.715 1.00 . A A . 20 GLN HB2 1 1
10 3886 1 1 20 GLN HB3 H -17.618 4.268 -8.032 1.00 . A A . 20 GLN HB3 1 1
10 3887 1 1 20 GLN HE21 H -20.151 4.251 -5.405 1.00 . A A . 20 GLN HE21 1 1
10 3888 1 1 20 GLN HE22 H -21.452 4.863 -6.363 1.00 . A A . 20 GLN HE22 1 1
10 3889 1 1 20 GLN HG2 H -18.138 5.443 -5.310 1.00 . A A . 20 GLN HG2 1 1
10 3890 1 1 20 GLN HG3 H -17.675 6.363 -6.741 1.00 . A A . 20 GLN HG3 1 1
10 3891 1 1 20 GLN N N -17.931 2.881 -4.970 1.00 . A A . 20 GLN N 1 1
10 3892 1 1 20 GLN NE2 N -20.504 4.821 -6.121 1.00 . A A . 20 GLN NE2 1 1
10 3893 1 1 20 GLN O O -17.977 0.778 -7.475 1.00 . A A . 20 GLN O 1 1
10 3894 1 1 20 GLN OE1 O -20.001 6.325 -7.710 1.00 . A A . 20 GLN OE1 1 1
10 3895 1 1 21 PHE C C -14.903 -0.284 -6.780 1.00 . A A . 21 PHE C 1 1
10 3896 1 1 21 PHE CA C -15.224 0.809 -7.794 1.00 . A A . 21 PHE CA 1 1
10 3897 1 1 21 PHE CB C -13.928 1.390 -8.362 1.00 . A A . 21 PHE CB 1 1
10 3898 1 1 21 PHE CD1 C -12.528 2.106 -6.407 1.00 . A A . 21 PHE CD1 1 1
10 3899 1 1 21 PHE CD2 C -13.527 3.794 -7.764 1.00 . A A . 21 PHE CD2 1 1
10 3900 1 1 21 PHE CE1 C -11.962 3.081 -5.606 1.00 . A A . 21 PHE CE1 1 1
10 3901 1 1 21 PHE CE2 C -12.963 4.772 -6.967 1.00 . A A . 21 PHE CE2 1 1
10 3902 1 1 21 PHE CG C -13.315 2.451 -7.494 1.00 . A A . 21 PHE CG 1 1
10 3903 1 1 21 PHE CZ C -12.181 4.415 -5.886 1.00 . A A . 21 PHE CZ 1 1
10 3904 1 1 21 PHE H H -15.582 2.669 -6.849 1.00 . A A . 21 PHE H 1 1
10 3905 1 1 21 PHE HA H -15.799 0.379 -8.599 1.00 . A A . 21 PHE HA 1 1
10 3906 1 1 21 PHE HB2 H -13.205 0.596 -8.475 1.00 . A A . 21 PHE HB2 1 1
10 3907 1 1 21 PHE HB3 H -14.131 1.826 -9.329 1.00 . A A . 21 PHE HB3 1 1
10 3908 1 1 21 PHE HD1 H -12.356 1.062 -6.187 1.00 . A A . 21 PHE HD1 1 1
10 3909 1 1 21 PHE HD2 H -14.139 4.074 -8.608 1.00 . A A . 21 PHE HD2 1 1
10 3910 1 1 21 PHE HE1 H -11.351 2.798 -4.762 1.00 . A A . 21 PHE HE1 1 1
10 3911 1 1 21 PHE HE2 H -13.136 5.815 -7.188 1.00 . A A . 21 PHE HE2 1 1
10 3912 1 1 21 PHE HZ H -11.740 5.178 -5.262 1.00 . A A . 21 PHE HZ 1 1
10 3913 1 1 21 PHE N N -16.027 1.863 -7.185 1.00 . A A . 21 PHE N 1 1
10 3914 1 1 21 PHE O O -13.740 -0.626 -6.565 1.00 . A A . 21 PHE O 1 1
10 3915 1 1 22 VAL C C -15.742 -3.259 -5.825 1.00 . A A . 22 VAL C 1 1
10 3916 1 1 22 VAL CA C -15.773 -1.885 -5.165 1.00 . A A . 22 VAL CA 1 1
10 3917 1 1 22 VAL CB C -16.901 -1.857 -4.117 1.00 . A A . 22 VAL CB 1 1
10 3918 1 1 22 VAL CG1 C -16.986 -0.488 -3.460 1.00 . A A . 22 VAL CG1 1 1
10 3919 1 1 22 VAL CG2 C -18.230 -2.235 -4.755 1.00 . A A . 22 VAL CG2 1 1
10 3920 1 1 22 VAL H H -16.846 -0.516 -6.371 1.00 . A A . 22 VAL H 1 1
10 3921 1 1 22 VAL HA H -14.834 -1.718 -4.658 1.00 . A A . 22 VAL HA 1 1
10 3922 1 1 22 VAL HB H -16.673 -2.585 -3.353 1.00 . A A . 22 VAL HB 1 1
10 3923 1 1 22 VAL HG11 H -16.897 -0.597 -2.389 1.00 . A A . 22 VAL HG11 1 1
10 3924 1 1 22 VAL HG12 H -16.186 0.138 -3.827 1.00 . A A . 22 VAL HG12 1 1
10 3925 1 1 22 VAL HG13 H -17.936 -0.033 -3.697 1.00 . A A . 22 VAL HG13 1 1
10 3926 1 1 22 VAL HG21 H -19.005 -1.579 -4.385 1.00 . A A . 22 VAL HG21 1 1
10 3927 1 1 22 VAL HG22 H -18.156 -2.134 -5.828 1.00 . A A . 22 VAL HG22 1 1
10 3928 1 1 22 VAL HG23 H -18.472 -3.257 -4.505 1.00 . A A . 22 VAL HG23 1 1
10 3929 1 1 22 VAL N N -15.943 -0.830 -6.157 1.00 . A A . 22 VAL N 1 1
10 3930 1 1 22 VAL O O -16.575 -3.571 -6.676 1.00 . A A . 22 VAL O 1 1
10 3931 1 1 23 PHE C C -13.590 -6.221 -5.204 1.00 . A A . 23 PHE C 1 1
10 3932 1 1 23 PHE CA C -14.633 -5.421 -5.979 1.00 . A A . 23 PHE CA 1 1
10 3933 1 1 23 PHE CB C -14.242 -5.348 -7.456 1.00 . A A . 23 PHE CB 1 1
10 3934 1 1 23 PHE CD1 C -13.083 -3.144 -7.762 1.00 . A A . 23 PHE CD1 1 1
10 3935 1 1 23 PHE CD2 C -11.781 -5.137 -7.900 1.00 . A A . 23 PHE CD2 1 1
10 3936 1 1 23 PHE CE1 C -11.951 -2.385 -7.995 1.00 . A A . 23 PHE CE1 1 1
10 3937 1 1 23 PHE CE2 C -10.647 -4.383 -8.133 1.00 . A A . 23 PHE CE2 1 1
10 3938 1 1 23 PHE CG C -13.011 -4.527 -7.711 1.00 . A A . 23 PHE CG 1 1
10 3939 1 1 23 PHE CZ C -10.732 -3.006 -8.182 1.00 . A A . 23 PHE CZ 1 1
10 3940 1 1 23 PHE H H -14.140 -3.773 -4.744 1.00 . A A . 23 PHE H 1 1
10 3941 1 1 23 PHE HA H -15.588 -5.916 -5.892 1.00 . A A . 23 PHE HA 1 1
10 3942 1 1 23 PHE HB2 H -14.055 -6.347 -7.821 1.00 . A A . 23 PHE HB2 1 1
10 3943 1 1 23 PHE HB3 H -15.055 -4.912 -8.015 1.00 . A A . 23 PHE HB3 1 1
10 3944 1 1 23 PHE HD1 H -14.037 -2.657 -7.616 1.00 . A A . 23 PHE HD1 1 1
10 3945 1 1 23 PHE HD2 H -11.713 -6.215 -7.863 1.00 . A A . 23 PHE HD2 1 1
10 3946 1 1 23 PHE HE1 H -12.022 -1.308 -8.033 1.00 . A A . 23 PHE HE1 1 1
10 3947 1 1 23 PHE HE2 H -9.694 -4.871 -8.280 1.00 . A A . 23 PHE HE2 1 1
10 3948 1 1 23 PHE HZ H -9.847 -2.414 -8.364 1.00 . A A . 23 PHE HZ 1 1
10 3949 1 1 23 PHE N N -14.774 -4.079 -5.426 1.00 . A A . 23 PHE N 1 1
10 3950 1 1 23 PHE O O -13.837 -7.359 -4.805 1.00 . A A . 23 PHE O 1 1
10 3951 1 1 24 DBU C C -10.823 -5.501 -3.154 1.00 . A A . 24 DBU C 1 1
10 3952 1 1 24 DBU CA C -11.413 -6.232 -4.315 1.00 . A A . 24 DBU CA 1 1
10 3953 1 1 24 DBU CB C -10.882 -7.439 -4.577 1.00 . A A . 24 DBU CB 1 1
10 3954 1 1 24 DBU CG C -11.293 -8.366 -5.678 1.00 . A A . 24 DBU CG 1 1
10 3955 1 1 24 DBU HG1 H -12.199 -8.935 -5.452 1.00 . A A . 24 DBU HG1 1 1
10 3956 1 1 24 DBU HG2 H -10.488 -9.081 -5.877 1.00 . A A . 24 DBU HG2 1 1
10 3957 1 1 24 DBU HG3 H -11.475 -7.793 -6.593 1.00 . A A . 24 DBU HG3 1 1
10 3958 1 1 24 DBU N N -12.425 -5.618 -4.995 1.00 . A A . 24 DBU N 1 1
10 3959 1 1 24 DBU O O -11.051 -5.862 -1.999 1.00 . A A . 24 DBU O 1 1
10 3960 1 1 25 CYS C C -10.403 -2.673 -1.796 1.00 . A A . 25 CYS C 1 1
10 3961 1 1 25 CYS CA C -9.414 -3.662 -2.406 1.00 . A A . 25 CYS CA 1 1
10 3962 1 1 25 CYS CB C -8.209 -2.911 -2.975 1.00 . A A . 25 CYS CB 1 1
10 3963 1 1 25 CYS H H -9.906 -4.221 -4.387 1.00 . A A . 25 CYS H 1 1
10 3964 1 1 25 CYS HA H -9.075 -4.335 -1.633 1.00 . A A . 25 CYS HA 1 1
10 3965 1 1 25 CYS HB2 H -7.585 -3.606 -3.518 1.00 . A A . 25 CYS HB2 1 1
10 3966 1 1 25 CYS HB3 H -8.559 -2.145 -3.652 1.00 . A A . 25 CYS HB3 1 1
10 3967 1 1 25 CYS N N -10.051 -4.460 -3.447 1.00 . A A . 25 CYS N 1 1
10 3968 1 1 25 CYS O O -10.115 -2.033 -0.784 1.00 . A A . 25 CYS O 1 1
10 3969 1 1 25 CYS SG S -7.171 -2.105 -1.713 1.00 . A A . 25 CYS SG 1 1
10 3970 1 1 26 CYS C C -13.754 -2.412 -1.300 1.00 . A A . 26 CYS C 1 1
10 3971 1 1 26 CYS CA C -12.603 -1.642 -1.940 1.00 . A A . 26 CYS CA 1 1
10 3972 1 1 26 CYS CB C -13.129 -0.783 -3.092 1.00 . A A . 26 CYS CB 1 1
10 3973 1 1 26 CYS H H -11.742 -3.089 -3.222 1.00 . A A . 26 CYS H 1 1
10 3974 1 1 26 CYS HA H -12.159 -0.998 -1.196 1.00 . A A . 26 CYS HA 1 1
10 3975 1 1 26 CYS HB2 H -12.848 -1.240 -4.030 1.00 . A A . 26 CYS HB2 1 1
10 3976 1 1 26 CYS HB3 H -14.206 -0.732 -3.031 1.00 . A A . 26 CYS HB3 1 1
10 3977 1 1 26 CYS N N -11.571 -2.552 -2.419 1.00 . A A . 26 CYS N 1 1
10 3978 1 1 26 CYS O O -14.813 -2.583 -1.903 1.00 . A A . 26 CYS O 1 1
10 3979 1 1 26 CYS SG S -12.493 0.924 -3.097 1.00 . A A . 26 CYS SG 1 1
10 3980 1 1 27 SER C C -14.274 -3.625 2.149 1.00 . A A . 27 SER C 1 1
10 3981 1 1 27 SER CA C -14.555 -3.632 0.649 1.00 . A A . 27 SER CA 1 1
10 3982 1 1 27 SER CB C -14.610 -5.072 0.136 1.00 . A A . 27 SER CB 1 1
10 3983 1 1 27 SER H H -12.672 -2.707 0.356 1.00 . A A . 27 SER H 1 1
10 3984 1 1 27 SER HA H -15.508 -3.158 0.471 1.00 . A A . 27 SER HA 1 1
10 3985 1 1 27 SER HB2 H -14.978 -5.075 -0.879 1.00 . A A . 27 SER HB2 1 1
10 3986 1 1 27 SER HB3 H -13.618 -5.498 0.161 1.00 . A A . 27 SER HB3 1 1
10 3987 1 1 27 SER HG H -15.278 -6.794 0.787 1.00 . A A . 27 SER HG 1 1
10 3988 1 1 27 SER N N -13.538 -2.876 -0.073 1.00 . A A . 27 SER N 1 1
10 3989 1 1 27 SER O O -15.046 -4.169 2.937 1.00 . A A . 27 SER O 1 1
10 3990 1 1 27 SER OG O -15.469 -5.865 0.936 1.00 . A A . 27 SER OG 1 1
11 3991 1 1 1 LYS C C 2.984 6.796 -4.468 1.00 . A A . 1 LYS C 1 1
11 3992 1 1 1 LYS CA C 3.903 6.355 -5.603 1.00 . A A . 1 LYS CA 1 1
11 3993 1 1 1 LYS CB C 3.296 5.150 -6.326 1.00 . A A . 1 LYS CB 1 1
11 3994 1 1 1 LYS CD C 3.679 3.292 -7.971 1.00 . A A . 1 LYS CD 1 1
11 3995 1 1 1 LYS CE C 4.301 2.186 -7.131 1.00 . A A . 1 LYS CE 1 1
11 3996 1 1 1 LYS CG C 4.126 4.666 -7.502 1.00 . A A . 1 LYS CG 1 1
11 3997 1 1 1 LYS H1 H 5.574 6.502 -4.313 1.00 . A A . 1 LYS H1 1 1
11 3998 1 1 1 LYS HA H 4.006 7.170 -6.304 1.00 . A A . 1 LYS HA 1 1
11 3999 1 1 1 LYS HB2 H 3.198 4.336 -5.622 1.00 . A A . 1 LYS HB2 1 1
11 4000 1 1 1 LYS HB3 H 2.316 5.420 -6.690 1.00 . A A . 1 LYS HB3 1 1
11 4001 1 1 1 LYS HD2 H 2.604 3.226 -7.893 1.00 . A A . 1 LYS HD2 1 1
11 4002 1 1 1 LYS HD3 H 3.976 3.159 -9.002 1.00 . A A . 1 LYS HD3 1 1
11 4003 1 1 1 LYS HE2 H 5.303 2.480 -6.859 1.00 . A A . 1 LYS HE2 1 1
11 4004 1 1 1 LYS HE3 H 3.709 2.055 -6.238 1.00 . A A . 1 LYS HE3 1 1
11 4005 1 1 1 LYS HG2 H 4.019 5.365 -8.318 1.00 . A A . 1 LYS HG2 1 1
11 4006 1 1 1 LYS HG3 H 5.163 4.615 -7.203 1.00 . A A . 1 LYS HG3 1 1
11 4007 1 1 1 LYS HZ1 H 5.311 0.484 -7.797 1.00 . A A . 1 LYS HZ1 1 1
11 4008 1 1 1 LYS HZ2 H 4.133 1.046 -8.873 1.00 . A A . 1 LYS HZ2 1 1
11 4009 1 1 1 LYS HZ3 H 3.672 0.223 -7.468 1.00 . A A . 1 LYS HZ3 1 1
11 4010 1 1 1 LYS N N 5.231 6.027 -5.099 1.00 . A A . 1 LYS N 1 1
11 4011 1 1 1 LYS NZ N 4.358 0.894 -7.869 1.00 . A A . 1 LYS NZ 1 1
11 4012 1 1 1 LYS O O 3.089 6.306 -3.344 1.00 . A A . 1 LYS O 1 1
11 4013 1 1 2 LYS C C -0.188 7.482 -3.856 1.00 . A A . 2 LYS C 1 1
11 4014 1 1 2 LYS CA C 1.140 8.228 -3.777 1.00 . A A . 2 LYS CA 1 1
11 4015 1 1 2 LYS CB C 0.908 9.727 -3.981 1.00 . A A . 2 LYS CB 1 1
11 4016 1 1 2 LYS CD C 3.148 10.788 -4.393 1.00 . A A . 2 LYS CD 1 1
11 4017 1 1 2 LYS CE C 3.544 12.252 -4.511 1.00 . A A . 2 LYS CE 1 1
11 4018 1 1 2 LYS CG C 2.011 10.597 -3.403 1.00 . A A . 2 LYS CG 1 1
11 4019 1 1 2 LYS H H 2.045 8.075 -5.685 1.00 . A A . 2 LYS H 1 1
11 4020 1 1 2 LYS HA H 1.572 8.069 -2.801 1.00 . A A . 2 LYS HA 1 1
11 4021 1 1 2 LYS HB2 H 0.837 9.928 -5.039 1.00 . A A . 2 LYS HB2 1 1
11 4022 1 1 2 LYS HB3 H -0.024 10.002 -3.508 1.00 . A A . 2 LYS HB3 1 1
11 4023 1 1 2 LYS HD2 H 4.004 10.221 -4.059 1.00 . A A . 2 LYS HD2 1 1
11 4024 1 1 2 LYS HD3 H 2.832 10.430 -5.363 1.00 . A A . 2 LYS HD3 1 1
11 4025 1 1 2 LYS HE2 H 2.652 12.844 -4.641 1.00 . A A . 2 LYS HE2 1 1
11 4026 1 1 2 LYS HE3 H 4.045 12.549 -3.602 1.00 . A A . 2 LYS HE3 1 1
11 4027 1 1 2 LYS HG2 H 1.600 11.564 -3.152 1.00 . A A . 2 LYS HG2 1 1
11 4028 1 1 2 LYS HG3 H 2.398 10.126 -2.510 1.00 . A A . 2 LYS HG3 1 1
11 4029 1 1 2 LYS HZ1 H 4.957 11.610 -5.910 1.00 . A A . 2 LYS HZ1 1 1
11 4030 1 1 2 LYS HZ2 H 5.154 13.219 -5.425 1.00 . A A . 2 LYS HZ2 1 1
11 4031 1 1 2 LYS HZ3 H 3.909 12.804 -6.492 1.00 . A A . 2 LYS HZ3 1 1
11 4032 1 1 2 LYS N N 2.081 7.723 -4.770 1.00 . A A . 2 LYS N 1 1
11 4033 1 1 2 LYS NZ N 4.455 12.488 -5.665 1.00 . A A . 2 LYS NZ 1 1
11 4034 1 1 2 LYS O O -1.249 8.093 -3.986 1.00 . A A . 2 LYS O 1 1
11 4035 1 1 3 LYS C C -1.684 4.799 -2.451 1.00 . A A . 3 LYS C 1 1
11 4036 1 1 3 LYS CA C -1.320 5.327 -3.835 1.00 . A A . 3 LYS CA 1 1
11 4037 1 1 3 LYS CB C -1.107 4.158 -4.799 1.00 . A A . 3 LYS CB 1 1
11 4038 1 1 3 LYS CD C -2.570 3.434 -6.709 1.00 . A A . 3 LYS CD 1 1
11 4039 1 1 3 LYS CE C -1.902 2.305 -7.477 1.00 . A A . 3 LYS CE 1 1
11 4040 1 1 3 LYS CG C -1.554 4.453 -6.221 1.00 . A A . 3 LYS CG 1 1
11 4041 1 1 3 LYS H H 0.753 5.727 -3.672 1.00 . A A . 3 LYS H 1 1
11 4042 1 1 3 LYS HA H -2.131 5.940 -4.198 1.00 . A A . 3 LYS HA 1 1
11 4043 1 1 3 LYS HB2 H -0.056 3.910 -4.819 1.00 . A A . 3 LYS HB2 1 1
11 4044 1 1 3 LYS HB3 H -1.664 3.305 -4.439 1.00 . A A . 3 LYS HB3 1 1
11 4045 1 1 3 LYS HD2 H -3.088 3.018 -5.857 1.00 . A A . 3 LYS HD2 1 1
11 4046 1 1 3 LYS HD3 H -3.280 3.929 -7.357 1.00 . A A . 3 LYS HD3 1 1
11 4047 1 1 3 LYS HE2 H -0.954 2.656 -7.856 1.00 . A A . 3 LYS HE2 1 1
11 4048 1 1 3 LYS HE3 H -1.736 1.477 -6.803 1.00 . A A . 3 LYS HE3 1 1
11 4049 1 1 3 LYS HG2 H -2.002 5.435 -6.251 1.00 . A A . 3 LYS HG2 1 1
11 4050 1 1 3 LYS HG3 H -0.692 4.429 -6.872 1.00 . A A . 3 LYS HG3 1 1
11 4051 1 1 3 LYS HZ1 H -3.659 1.504 -8.273 1.00 . A A . 3 LYS HZ1 1 1
11 4052 1 1 3 LYS HZ2 H -2.262 1.061 -9.116 1.00 . A A . 3 LYS HZ2 1 1
11 4053 1 1 3 LYS HZ3 H -2.894 2.620 -9.288 1.00 . A A . 3 LYS HZ3 1 1
11 4054 1 1 3 LYS N N -0.123 6.157 -3.775 1.00 . A A . 3 LYS N 1 1
11 4055 1 1 3 LYS NZ N -2.738 1.840 -8.619 1.00 . A A . 3 LYS NZ 1 1
11 4056 1 1 3 LYS O O -2.862 4.688 -2.109 1.00 . A A . 3 LYS O 1 1
11 4057 1 1 4 SER C C -1.229 5.082 0.655 1.00 . A A . 4 SER C 1 1
11 4058 1 1 4 SER CA C -0.881 3.955 -0.314 1.00 . A A . 4 SER CA 1 1
11 4059 1 1 4 SER CB C 0.365 3.215 0.174 1.00 . A A . 4 SER CB 1 1
11 4060 1 1 4 SER H H 0.249 4.585 -1.990 1.00 . A A . 4 SER H 1 1
11 4061 1 1 4 SER HA H -1.709 3.263 -0.353 1.00 . A A . 4 SER HA 1 1
11 4062 1 1 4 SER HB2 H 0.532 3.443 1.216 1.00 . A A . 4 SER HB2 1 1
11 4063 1 1 4 SER HB3 H 0.217 2.151 0.058 1.00 . A A . 4 SER HB3 1 1
11 4064 1 1 4 SER HG H 1.909 2.824 -0.967 1.00 . A A . 4 SER HG 1 1
11 4065 1 1 4 SER N N -0.667 4.475 -1.659 1.00 . A A . 4 SER N 1 1
11 4066 1 1 4 SER O O -0.773 6.214 0.496 1.00 . A A . 4 SER O 1 1
11 4067 1 1 4 SER OG O 1.510 3.600 -0.567 1.00 . A A . 4 SER OG 1 1
11 4068 1 1 5 GLY C C -3.834 5.521 3.172 1.00 . A A . 5 GLY C 1 1
11 4069 1 1 5 GLY CA C -2.435 5.758 2.638 1.00 . A A . 5 GLY CA 1 1
11 4070 1 1 5 GLY H H -2.372 3.844 1.735 1.00 . A A . 5 GLY H 1 1
11 4071 1 1 5 GLY HA2 H -1.738 5.733 3.462 1.00 . A A . 5 GLY HA2 1 1
11 4072 1 1 5 GLY HA3 H -2.399 6.734 2.177 1.00 . A A . 5 GLY HA3 1 1
11 4073 1 1 5 GLY N N -2.040 4.763 1.659 1.00 . A A . 5 GLY N 1 1
11 4074 1 1 5 GLY O O -4.206 4.389 3.480 1.00 . A A . 5 GLY O 1 1
11 4075 1 1 6 VAL C C -6.817 7.684 3.326 1.00 . A A . 6 VAL C 1 1
11 4076 1 1 6 VAL CA C -5.978 6.497 3.786 1.00 . A A . 6 VAL CA 1 1
11 4077 1 1 6 VAL CB C -6.007 6.428 5.325 1.00 . A A . 6 VAL CB 1 1
11 4078 1 1 6 VAL CG1 C -5.710 7.792 5.927 1.00 . A A . 6 VAL CG1 1 1
11 4079 1 1 6 VAL CG2 C -7.351 5.903 5.808 1.00 . A A . 6 VAL CG2 1 1
11 4080 1 1 6 VAL H H -4.259 7.469 3.024 1.00 . A A . 6 VAL H 1 1
11 4081 1 1 6 VAL HA H -6.413 5.589 3.397 1.00 . A A . 6 VAL HA 1 1
11 4082 1 1 6 VAL HB H -5.239 5.741 5.648 1.00 . A A . 6 VAL HB 1 1
11 4083 1 1 6 VAL HG11 H -6.630 8.351 6.023 1.00 . A A . 6 VAL HG11 1 1
11 4084 1 1 6 VAL HG12 H -5.260 7.666 6.901 1.00 . A A . 6 VAL HG12 1 1
11 4085 1 1 6 VAL HG13 H -5.030 8.330 5.282 1.00 . A A . 6 VAL HG13 1 1
11 4086 1 1 6 VAL HG21 H -7.969 6.732 6.120 1.00 . A A . 6 VAL HG21 1 1
11 4087 1 1 6 VAL HG22 H -7.841 5.372 5.005 1.00 . A A . 6 VAL HG22 1 1
11 4088 1 1 6 VAL HG23 H -7.198 5.234 6.641 1.00 . A A . 6 VAL HG23 1 1
11 4089 1 1 6 VAL N N -4.612 6.593 3.285 1.00 . A A . 6 VAL N 1 1
11 4090 1 1 6 VAL O O -7.824 8.023 3.947 1.00 . A A . 6 VAL O 1 1
11 4091 1 1 7 ILE C C -8.353 9.023 0.925 1.00 . A A . 7 ILE C 1 1
11 4092 1 1 7 ILE CA C -7.108 9.461 1.689 1.00 . A A . 7 ILE CA 1 1
11 4093 1 1 7 ILE CB C -6.209 10.290 0.753 1.00 . A A . 7 ILE CB 1 1
11 4094 1 1 7 ILE CD1 C -4.567 10.748 2.642 1.00 . A A . 7 ILE CD1 1 1
11 4095 1 1 7 ILE CG1 C -5.433 11.338 1.552 1.00 . A A . 7 ILE CG1 1 1
11 4096 1 1 7 ILE CG2 C -7.044 10.953 -0.332 1.00 . A A . 7 ILE CG2 1 1
11 4097 1 1 7 ILE H H -5.584 7.995 1.783 1.00 . A A . 7 ILE H 1 1
11 4098 1 1 7 ILE HA H -7.408 10.088 2.516 1.00 . A A . 7 ILE HA 1 1
11 4099 1 1 7 ILE HB H -5.510 9.620 0.276 1.00 . A A . 7 ILE HB 1 1
11 4100 1 1 7 ILE HD11 H -3.989 11.532 3.108 1.00 . A A . 7 ILE HD11 1 1
11 4101 1 1 7 ILE HD12 H -5.193 10.273 3.382 1.00 . A A . 7 ILE HD12 1 1
11 4102 1 1 7 ILE HD13 H -3.897 10.016 2.213 1.00 . A A . 7 ILE HD13 1 1
11 4103 1 1 7 ILE HG12 H -4.792 11.890 0.882 1.00 . A A . 7 ILE HG12 1 1
11 4104 1 1 7 ILE HG13 H -6.133 12.018 2.015 1.00 . A A . 7 ILE HG13 1 1
11 4105 1 1 7 ILE HG21 H -7.958 11.335 0.100 1.00 . A A . 7 ILE HG21 1 1
11 4106 1 1 7 ILE HG22 H -6.486 11.768 -0.768 1.00 . A A . 7 ILE HG22 1 1
11 4107 1 1 7 ILE HG23 H -7.283 10.230 -1.097 1.00 . A A . 7 ILE HG23 1 1
11 4108 1 1 7 ILE N N -6.394 8.312 2.234 1.00 . A A . 7 ILE N 1 1
11 4109 1 1 7 ILE O O -9.476 9.418 1.239 1.00 . A A . 7 ILE O 1 1
11 4110 1 1 8 PRO C C -10.134 6.689 -0.177 1.00 . A A . 8 PRO C 1 1
11 4111 1 1 8 PRO CA C -9.246 7.672 -0.932 1.00 . A A . 8 PRO CA 1 1
11 4112 1 1 8 PRO CB C -8.521 6.965 -2.080 1.00 . A A . 8 PRO CB 1 1
11 4113 1 1 8 PRO CD C -6.840 7.672 -0.534 1.00 . A A . 8 PRO CD 1 1
11 4114 1 1 8 PRO CG C -7.194 6.589 -1.515 1.00 . A A . 8 PRO CG 1 1
11 4115 1 1 8 PRO HA H -9.853 8.474 -1.327 1.00 . A A . 8 PRO HA 1 1
11 4116 1 1 8 PRO HB2 H -9.084 6.093 -2.382 1.00 . A A . 8 PRO HB2 1 1
11 4117 1 1 8 PRO HB3 H -8.416 7.640 -2.915 1.00 . A A . 8 PRO HB3 1 1
11 4118 1 1 8 PRO HD2 H -6.293 7.261 0.302 1.00 . A A . 8 PRO HD2 1 1
11 4119 1 1 8 PRO HD3 H -6.265 8.447 -1.019 1.00 . A A . 8 PRO HD3 1 1
11 4120 1 1 8 PRO HG2 H -7.266 5.637 -1.012 1.00 . A A . 8 PRO HG2 1 1
11 4121 1 1 8 PRO HG3 H -6.459 6.544 -2.304 1.00 . A A . 8 PRO HG3 1 1
11 4122 1 1 8 PRO N N -8.151 8.185 -0.103 1.00 . A A . 8 PRO N 1 1
11 4123 1 1 8 PRO O O -11.359 6.802 -0.200 1.00 . A A . 8 PRO O 1 1
11 4124 1 1 9 . C C -10.043 3.361 0.637 1.00 . A A . 9 DBB C 1 1
11 4125 1 1 9 . CA C -10.249 4.716 1.260 1.00 . A A . 9 DBB CA 1 1
11 4126 1 1 9 . CB C -9.738 4.698 2.702 1.00 . A A . 9 DBB CB 1 1
11 4127 1 1 9 . CG C -10.223 5.954 3.431 1.00 . A A . 9 DBB CG 1 1
11 4128 1 1 9 . H H -8.529 5.689 0.472 1.00 . A A . 9 DBB H 1 1
11 4129 1 1 9 . HA H -11.310 4.962 1.253 1.00 . A A . 9 DBB HA 1 1
11 4130 1 1 9 . HB2 H -8.649 4.676 2.703 1.00 . A A . 9 DBB HB2 1 1
11 4131 1 1 9 . HG1 H -9.991 5.870 4.493 1.00 . A A . 9 DBB HG1 1 1
11 4132 1 1 9 . HG2 H -9.725 6.829 3.017 1.00 . A A . 9 DBB HG2 1 1
11 4133 1 1 9 . HG3 H -11.302 6.054 3.302 1.00 . A A . 9 DBB HG3 1 1
11 4134 1 1 9 . N N -9.508 5.726 0.492 1.00 . A A . 9 DBB N 1 1
11 4135 1 1 9 . O O -10.961 2.792 0.046 1.00 . A A . 9 DBB O 1 1
11 4136 1 1 10 VAL C C -7.925 0.603 1.279 1.00 . A A . 10 VAL C 1 1
11 4137 1 1 10 VAL CA C -8.500 1.526 0.210 1.00 . A A . 10 VAL CA 1 1
11 4138 1 1 10 VAL CB C -7.491 1.647 -0.946 1.00 . A A . 10 VAL CB 1 1
11 4139 1 1 10 VAL CG1 C -8.171 2.184 -2.196 1.00 . A A . 10 VAL CG1 1 1
11 4140 1 1 10 VAL CG2 C -6.323 2.534 -0.543 1.00 . A A . 10 VAL CG2 1 1
11 4141 1 1 10 VAL H H -8.139 3.335 1.249 1.00 . A A . 10 VAL H 1 1
11 4142 1 1 10 VAL HA H -9.410 1.090 -0.177 1.00 . A A . 10 VAL HA 1 1
11 4143 1 1 10 VAL HB H -7.107 0.662 -1.167 1.00 . A A . 10 VAL HB 1 1
11 4144 1 1 10 VAL HG11 H -7.712 1.748 -3.071 1.00 . A A . 10 VAL HG11 1 1
11 4145 1 1 10 VAL HG12 H -9.220 1.927 -2.174 1.00 . A A . 10 VAL HG12 1 1
11 4146 1 1 10 VAL HG13 H -8.064 3.258 -2.231 1.00 . A A . 10 VAL HG13 1 1
11 4147 1 1 10 VAL HG21 H -6.423 3.498 -1.019 1.00 . A A . 10 VAL HG21 1 1
11 4148 1 1 10 VAL HG22 H -6.320 2.662 0.530 1.00 . A A . 10 VAL HG22 1 1
11 4149 1 1 10 VAL HG23 H -5.396 2.074 -0.852 1.00 . A A . 10 VAL HG23 1 1
11 4150 1 1 10 VAL N N -8.830 2.833 0.767 1.00 . A A . 10 VAL N 1 1
11 4151 1 1 10 VAL O O -7.817 0.979 2.445 1.00 . A A . 10 VAL O 1 1
11 4152 1 1 11 DAL C C -8.100 -2.264 2.565 1.00 . A A . 11 DAL C 1 1
11 4153 1 1 11 DAL CA C -6.988 -1.593 1.801 1.00 . A A . 11 DAL CA 1 1
11 4154 1 1 11 DAL CB C -6.204 -2.644 1.011 1.00 . A A . 11 DAL CB 1 1
11 4155 1 1 11 DAL H H -7.669 -0.848 -0.072 1.00 . A A . 11 DAL H 1 1
11 4156 1 1 11 DAL HA H -6.319 -1.089 2.499 1.00 . A A . 11 DAL HA 1 1
11 4157 1 1 11 DAL HB1 H -5.447 -2.151 0.402 1.00 . A A . 11 DAL HB1 1 1
11 4158 1 1 11 DAL HB2 H -5.721 -3.332 1.704 1.00 . A A . 11 DAL HB2 1 1
11 4159 1 1 11 DAL N N -7.558 -0.607 0.871 1.00 . A A . 11 DAL N 1 1
11 4160 1 1 11 DAL O O -8.780 -3.149 2.043 1.00 . A A . 11 DAL O 1 1
11 4161 1 1 12 HIS C C -9.328 -1.766 6.039 1.00 . A A . 12 HIS C 1 1
11 4162 1 1 12 HIS CA C -9.337 -2.413 4.657 1.00 . A A . 12 HIS CA 1 1
11 4163 1 1 12 HIS CB C -9.151 -3.925 4.787 1.00 . A A . 12 HIS CB 1 1
11 4164 1 1 12 HIS CD2 C -11.589 -4.771 4.522 1.00 . A A . 12 HIS CD2 1 1
11 4165 1 1 12 HIS CE1 C -11.271 -6.144 2.844 1.00 . A A . 12 HIS CE1 1 1
11 4166 1 1 12 HIS CG C -10.276 -4.719 4.198 1.00 . A A . 12 HIS CG 1 1
11 4167 1 1 12 HIS H H -7.719 -1.137 4.171 1.00 . A A . 12 HIS H 1 1
11 4168 1 1 12 HIS HA H -10.288 -2.215 4.186 1.00 . A A . 12 HIS HA 1 1
11 4169 1 1 12 HIS HB2 H -8.241 -4.214 4.282 1.00 . A A . 12 HIS HB2 1 1
11 4170 1 1 12 HIS HB3 H -9.074 -4.183 5.833 1.00 . A A . 12 HIS HB3 1 1
11 4171 1 1 12 HIS HD1 H -9.265 -5.777 2.682 1.00 . A A . 12 HIS HD1 1 1
11 4172 1 1 12 HIS HD2 H -12.077 -4.213 5.309 1.00 . A A . 12 HIS HD2 1 1
11 4173 1 1 12 HIS HE1 H -11.444 -6.867 2.060 1.00 . A A . 12 HIS HE1 1 1
11 4174 1 1 12 HIS N N -8.292 -1.845 3.811 1.00 . A A . 12 HIS N 1 1
11 4175 1 1 12 HIS ND1 N -10.109 -5.592 3.143 1.00 . A A . 12 HIS ND1 1 1
11 4176 1 1 12 HIS NE2 N -12.185 -5.663 3.666 1.00 . A A . 12 HIS NE2 1 1
11 4177 1 1 12 HIS O O -8.269 -1.458 6.584 1.00 . A A . 12 HIS O 1 1
11 4178 1 1 13 ASP C C -10.181 0.499 7.892 1.00 . A A . 13 ASP C 1 1
11 4179 1 1 13 ASP CA C -10.645 -0.954 7.917 1.00 . A A . 13 ASP CA 1 1
11 4180 1 1 13 ASP CB C -9.838 -1.743 8.949 1.00 . A A . 13 ASP CB 1 1
11 4181 1 1 13 ASP CG C -10.319 -1.505 10.366 1.00 . A A . 13 ASP CG 1 1
11 4182 1 1 13 ASP H H -11.325 -1.831 6.114 1.00 . A A . 13 ASP H 1 1
11 4183 1 1 13 ASP HA H -11.688 -0.980 8.194 1.00 . A A . 13 ASP HA 1 1
11 4184 1 1 13 ASP HB2 H -9.922 -2.798 8.732 1.00 . A A . 13 ASP HB2 1 1
11 4185 1 1 13 ASP HB3 H -8.800 -1.449 8.886 1.00 . A A . 13 ASP HB3 1 1
11 4186 1 1 13 ASP N N -10.516 -1.564 6.599 1.00 . A A . 13 ASP N 1 1
11 4187 1 1 13 ASP O O -9.566 0.982 8.844 1.00 . A A . 13 ASP O 1 1
11 4188 1 1 13 ASP OD1 O -11.156 -2.297 10.850 1.00 . A A . 13 ASP OD1 1 1
11 4189 1 1 13 ASP OD2 O -9.860 -0.528 10.993 1.00 . A A . 13 ASP OD2 1 1
11 4190 1 1 14 CYS C C -11.315 3.475 6.448 1.00 . A A . 14 CYS C 1 1
11 4191 1 1 14 CYS CA C -10.089 2.588 6.647 1.00 . A A . 14 CYS CA 1 1
11 4192 1 1 14 CYS CB C -9.133 2.749 5.464 1.00 . A A . 14 CYS CB 1 1
11 4193 1 1 14 CYS H H -10.969 0.751 6.072 1.00 . A A . 14 CYS H 1 1
11 4194 1 1 14 CYS HA H -9.584 2.891 7.551 1.00 . A A . 14 CYS HA 1 1
11 4195 1 1 14 CYS HB2 H -8.438 3.548 5.678 1.00 . A A . 14 CYS HB2 1 1
11 4196 1 1 14 CYS HB3 H -8.583 1.829 5.327 1.00 . A A . 14 CYS HB3 1 1
11 4197 1 1 14 CYS N N -10.477 1.191 6.797 1.00 . A A . 14 CYS N 1 1
11 4198 1 1 14 CYS O O -11.295 4.662 6.772 1.00 . A A . 14 CYS O 1 1
11 4199 1 1 14 CYS SG S -9.958 3.142 3.888 1.00 . A A . 14 CYS SG 1 1
11 4200 1 1 15 HIS C C -14.658 2.734 5.001 1.00 . A A . 15 HIS C 1 1
11 4201 1 1 15 HIS CA C -13.617 3.625 5.671 1.00 . A A . 15 HIS CA 1 1
11 4202 1 1 15 HIS CB C -13.343 4.852 4.801 1.00 . A A . 15 HIS CB 1 1
11 4203 1 1 15 HIS CD2 C -13.234 7.341 5.523 1.00 . A A . 15 HIS CD2 1 1
11 4204 1 1 15 HIS CE1 C -15.232 7.505 6.411 1.00 . A A . 15 HIS CE1 1 1
11 4205 1 1 15 HIS CG C -13.834 6.133 5.402 1.00 . A A . 15 HIS CG 1 1
11 4206 1 1 15 HIS H H -12.336 1.939 5.675 1.00 . A A . 15 HIS H 1 1
11 4207 1 1 15 HIS HA H -14.002 3.950 6.626 1.00 . A A . 15 HIS HA 1 1
11 4208 1 1 15 HIS HB2 H -12.278 4.945 4.647 1.00 . A A . 15 HIS HB2 1 1
11 4209 1 1 15 HIS HB3 H -13.831 4.724 3.846 1.00 . A A . 15 HIS HB3 1 1
11 4210 1 1 15 HIS HD1 H -15.761 5.565 6.036 1.00 . A A . 15 HIS HD1 1 1
11 4211 1 1 15 HIS HD2 H -12.241 7.601 5.186 1.00 . A A . 15 HIS HD2 1 1
11 4212 1 1 15 HIS HE1 H -16.109 7.900 6.901 1.00 . A A . 15 HIS HE1 1 1
11 4213 1 1 15 HIS N N -12.382 2.889 5.913 1.00 . A A . 15 HIS N 1 1
11 4214 1 1 15 HIS ND1 N -15.083 6.269 5.969 1.00 . A A . 15 HIS ND1 1 1
11 4215 1 1 15 HIS NE2 N -14.124 8.176 6.153 1.00 . A A . 15 HIS NE2 1 1
11 4216 1 1 15 HIS O O -14.492 1.516 4.927 1.00 . A A . 15 HIS O 1 1
11 4217 1 1 16 MET C C -17.214 3.302 2.554 1.00 . A A . 16 MET C 1 1
11 4218 1 1 16 MET CA C -16.799 2.610 3.849 1.00 . A A . 16 MET CA 1 1
11 4219 1 1 16 MET CB C -18.007 2.472 4.777 1.00 . A A . 16 MET CB 1 1
11 4220 1 1 16 MET CE C -18.532 1.585 8.761 1.00 . A A . 16 MET CE 1 1
11 4221 1 1 16 MET CG C -17.656 1.936 6.156 1.00 . A A . 16 MET CG 1 1
11 4222 1 1 16 MET H H -15.807 4.321 4.602 1.00 . A A . 16 MET H 1 1
11 4223 1 1 16 MET HA H -16.423 1.626 3.613 1.00 . A A . 16 MET HA 1 1
11 4224 1 1 16 MET HB2 H -18.467 3.442 4.897 1.00 . A A . 16 MET HB2 1 1
11 4225 1 1 16 MET HB3 H -18.719 1.798 4.324 1.00 . A A . 16 MET HB3 1 1
11 4226 1 1 16 MET HE1 H -19.252 2.163 9.321 1.00 . A A . 16 MET HE1 1 1
11 4227 1 1 16 MET HE2 H -18.417 0.613 9.219 1.00 . A A . 16 MET HE2 1 1
11 4228 1 1 16 MET HE3 H -17.581 2.097 8.759 1.00 . A A . 16 MET HE3 1 1
11 4229 1 1 16 MET HG2 H -16.981 1.101 6.043 1.00 . A A . 16 MET HG2 1 1
11 4230 1 1 16 MET HG3 H -17.167 2.719 6.716 1.00 . A A . 16 MET HG3 1 1
11 4231 1 1 16 MET N N -15.731 3.348 4.514 1.00 . A A . 16 MET N 1 1
11 4232 1 1 16 MET O O -18.228 3.997 2.509 1.00 . A A . 16 MET O 1 1
11 4233 1 1 16 MET SD S -19.106 1.385 7.076 1.00 . A A . 16 MET SD 1 1
11 4234 1 1 17 ASN C C -16.228 2.817 -0.929 1.00 . A A . 17 ASN C 1 1
11 4235 1 1 17 ASN CA C -16.708 3.713 0.209 1.00 . A A . 17 ASN CA 1 1
11 4236 1 1 17 ASN CB C -16.042 5.086 0.108 1.00 . A A . 17 ASN CB 1 1
11 4237 1 1 17 ASN CG C -16.265 5.738 -1.243 1.00 . A A . 17 ASN CG 1 1
11 4238 1 1 17 ASN H H -15.628 2.541 1.603 1.00 . A A . 17 ASN H 1 1
11 4239 1 1 17 ASN HA H -17.778 3.834 0.129 1.00 . A A . 17 ASN HA 1 1
11 4240 1 1 17 ASN HB2 H -16.450 5.734 0.870 1.00 . A A . 17 ASN HB2 1 1
11 4241 1 1 17 ASN HB3 H -14.980 4.977 0.264 1.00 . A A . 17 ASN HB3 1 1
11 4242 1 1 17 ASN HD21 H -14.745 6.980 -0.922 1.00 . A A . 17 ASN HD21 1 1
11 4243 1 1 17 ASN HD22 H -15.562 7.168 -2.432 1.00 . A A . 17 ASN HD22 1 1
11 4244 1 1 17 ASN N N -16.423 3.106 1.504 1.00 . A A . 17 ASN N 1 1
11 4245 1 1 17 ASN ND2 N -15.441 6.729 -1.565 1.00 . A A . 17 ASN ND2 1 1
11 4246 1 1 17 ASN O O -17.028 2.169 -1.602 1.00 . A A . 17 ASN O 1 1
11 4247 1 1 17 ASN OD1 O -17.167 5.356 -1.989 1.00 . A A . 17 ASN OD1 1 1
11 4248 1 1 18 DAL C C -13.635 2.855 -3.201 1.00 . A A . 18 DAL C 1 1
11 4249 1 1 18 DAL CA C -14.323 1.963 -2.200 1.00 . A A . 18 DAL CA 1 1
11 4250 1 1 18 DAL CB C -13.304 0.999 -1.590 1.00 . A A . 18 DAL CB 1 1
11 4251 1 1 18 DAL H H -14.329 3.325 -0.566 1.00 . A A . 18 DAL H 1 1
11 4252 1 1 18 DAL HA H -15.108 1.394 -2.699 1.00 . A A . 18 DAL HA 1 1
11 4253 1 1 18 DAL HB1 H -12.882 0.371 -2.374 1.00 . A A . 18 DAL HB1 1 1
11 4254 1 1 18 DAL HB2 H -12.507 1.569 -1.113 1.00 . A A . 18 DAL HB2 1 1
11 4255 1 1 18 DAL N N -14.916 2.786 -1.136 1.00 . A A . 18 DAL N 1 1
11 4256 1 1 18 DAL O O -12.422 2.770 -3.393 1.00 . A A . 18 DAL O 1 1
11 4257 1 1 19 PHE C C -13.309 3.875 -6.040 1.00 . A A . 19 PHE C 1 1
11 4258 1 1 19 PHE CA C -13.868 4.638 -4.842 1.00 . A A . 19 PHE CA 1 1
11 4259 1 1 19 PHE CB C -12.773 5.507 -4.221 1.00 . A A . 19 PHE CB 1 1
11 4260 1 1 19 PHE CD1 C -12.569 6.705 -6.416 1.00 . A A . 19 PHE CD1 1 1
11 4261 1 1 19 PHE CD2 C -10.656 6.610 -4.995 1.00 . A A . 19 PHE CD2 1 1
11 4262 1 1 19 PHE CE1 C -11.845 7.425 -7.348 1.00 . A A . 19 PHE CE1 1 1
11 4263 1 1 19 PHE CE2 C -9.928 7.331 -5.923 1.00 . A A . 19 PHE CE2 1 1
11 4264 1 1 19 PHE CG C -11.984 6.290 -5.231 1.00 . A A . 19 PHE CG 1 1
11 4265 1 1 19 PHE CZ C -10.523 7.738 -7.101 1.00 . A A . 19 PHE CZ 1 1
11 4266 1 1 19 PHE H H -15.371 3.739 -3.652 1.00 . A A . 19 PHE H 1 1
11 4267 1 1 19 PHE HA H -14.673 5.273 -5.179 1.00 . A A . 19 PHE HA 1 1
11 4268 1 1 19 PHE HB2 H -13.225 6.210 -3.538 1.00 . A A . 19 PHE HB2 1 1
11 4269 1 1 19 PHE HB3 H -12.086 4.875 -3.679 1.00 . A A . 19 PHE HB3 1 1
11 4270 1 1 19 PHE HD1 H -13.604 6.460 -6.611 1.00 . A A . 19 PHE HD1 1 1
11 4271 1 1 19 PHE HD2 H -10.189 6.291 -4.075 1.00 . A A . 19 PHE HD2 1 1
11 4272 1 1 19 PHE HE1 H -12.314 7.742 -8.268 1.00 . A A . 19 PHE HE1 1 1
11 4273 1 1 19 PHE HE2 H -8.894 7.573 -5.728 1.00 . A A . 19 PHE HE2 1 1
11 4274 1 1 19 PHE HZ H -9.956 8.301 -7.827 1.00 . A A . 19 PHE HZ 1 1
11 4275 1 1 19 PHE N N -14.411 3.719 -3.848 1.00 . A A . 19 PHE N 1 1
11 4276 1 1 19 PHE O O -13.979 3.727 -7.062 1.00 . A A . 19 PHE O 1 1
11 4277 1 1 20 GLN C C -12.147 1.326 -7.232 1.00 . A A . 20 GLN C 1 1
11 4278 1 1 20 GLN CA C -11.428 2.646 -6.975 1.00 . A A . 20 GLN CA 1 1
11 4279 1 1 20 GLN CB C -9.963 2.384 -6.626 1.00 . A A . 20 GLN CB 1 1
11 4280 1 1 20 GLN CD C -9.014 4.391 -7.831 1.00 . A A . 20 GLN CD 1 1
11 4281 1 1 20 GLN CG C -9.127 3.649 -6.514 1.00 . A A . 20 GLN CG 1 1
11 4282 1 1 20 GLN H H -11.595 3.543 -5.066 1.00 . A A . 20 GLN H 1 1
11 4283 1 1 20 GLN HA H -11.473 3.246 -7.872 1.00 . A A . 20 GLN HA 1 1
11 4284 1 1 20 GLN HB2 H -9.918 1.863 -5.681 1.00 . A A . 20 GLN HB2 1 1
11 4285 1 1 20 GLN HB3 H -9.529 1.759 -7.393 1.00 . A A . 20 GLN HB3 1 1
11 4286 1 1 20 GLN HE21 H -7.965 5.835 -6.955 1.00 . A A . 20 GLN HE21 1 1
11 4287 1 1 20 GLN HE22 H -8.254 6.038 -8.646 1.00 . A A . 20 GLN HE22 1 1
11 4288 1 1 20 GLN HG2 H -9.585 4.304 -5.788 1.00 . A A . 20 GLN HG2 1 1
11 4289 1 1 20 GLN HG3 H -8.135 3.381 -6.181 1.00 . A A . 20 GLN HG3 1 1
11 4290 1 1 20 GLN N N -12.078 3.393 -5.905 1.00 . A A . 20 GLN N 1 1
11 4291 1 1 20 GLN NE2 N -8.344 5.538 -7.809 1.00 . A A . 20 GLN NE2 1 1
11 4292 1 1 20 GLN O O -13.290 1.308 -7.691 1.00 . A A . 20 GLN O 1 1
11 4293 1 1 20 GLN OE1 O -9.522 3.940 -8.858 1.00 . A A . 20 GLN OE1 1 1
11 4294 1 1 21 PHE C C -13.437 -1.192 -6.518 1.00 . A A . 21 PHE C 1 1
11 4295 1 1 21 PHE CA C -12.044 -1.104 -7.133 1.00 . A A . 21 PHE CA 1 1
11 4296 1 1 21 PHE CB C -11.136 -2.173 -6.522 1.00 . A A . 21 PHE CB 1 1
11 4297 1 1 21 PHE CD1 C -9.026 -1.291 -5.489 1.00 . A A . 21 PHE CD1 1 1
11 4298 1 1 21 PHE CD2 C -10.924 -1.620 -4.083 1.00 . A A . 21 PHE CD2 1 1
11 4299 1 1 21 PHE CE1 C -8.296 -0.841 -4.404 1.00 . A A . 21 PHE CE1 1 1
11 4300 1 1 21 PHE CE2 C -10.200 -1.170 -2.996 1.00 . A A . 21 PHE CE2 1 1
11 4301 1 1 21 PHE CG C -10.346 -1.685 -5.341 1.00 . A A . 21 PHE CG 1 1
11 4302 1 1 21 PHE CZ C -8.884 -0.782 -3.156 1.00 . A A . 21 PHE CZ 1 1
11 4303 1 1 21 PHE H H -10.563 0.301 -6.571 1.00 . A A . 21 PHE H 1 1
11 4304 1 1 21 PHE HA H -12.121 -1.274 -8.196 1.00 . A A . 21 PHE HA 1 1
11 4305 1 1 21 PHE HB2 H -11.741 -3.005 -6.194 1.00 . A A . 21 PHE HB2 1 1
11 4306 1 1 21 PHE HB3 H -10.438 -2.514 -7.272 1.00 . A A . 21 PHE HB3 1 1
11 4307 1 1 21 PHE HD1 H -8.565 -1.338 -6.465 1.00 . A A . 21 PHE HD1 1 1
11 4308 1 1 21 PHE HD2 H -11.953 -1.924 -3.956 1.00 . A A . 21 PHE HD2 1 1
11 4309 1 1 21 PHE HE1 H -7.268 -0.539 -4.533 1.00 . A A . 21 PHE HE1 1 1
11 4310 1 1 21 PHE HE2 H -10.661 -1.125 -2.020 1.00 . A A . 21 PHE HE2 1 1
11 4311 1 1 21 PHE HZ H -8.316 -0.430 -2.307 1.00 . A A . 21 PHE HZ 1 1
11 4312 1 1 21 PHE N N -11.470 0.222 -6.934 1.00 . A A . 21 PHE N 1 1
11 4313 1 1 21 PHE O O -14.358 -1.748 -7.117 1.00 . A A . 21 PHE O 1 1
11 4314 1 1 22 VAL C C -15.422 -2.069 -4.526 1.00 . A A . 22 VAL C 1 1
11 4315 1 1 22 VAL CA C -14.865 -0.654 -4.621 1.00 . A A . 22 VAL CA 1 1
11 4316 1 1 22 VAL CB C -15.897 0.247 -5.325 1.00 . A A . 22 VAL CB 1 1
11 4317 1 1 22 VAL CG1 C -17.137 0.415 -4.460 1.00 . A A . 22 VAL CG1 1 1
11 4318 1 1 22 VAL CG2 C -15.285 1.598 -5.662 1.00 . A A . 22 VAL CG2 1 1
11 4319 1 1 22 VAL H H -12.813 -0.210 -4.892 1.00 . A A . 22 VAL H 1 1
11 4320 1 1 22 VAL HA H -14.706 -0.271 -3.623 1.00 . A A . 22 VAL HA 1 1
11 4321 1 1 22 VAL HB H -16.192 -0.231 -6.248 1.00 . A A . 22 VAL HB 1 1
11 4322 1 1 22 VAL HG11 H -17.640 1.333 -4.727 1.00 . A A . 22 VAL HG11 1 1
11 4323 1 1 22 VAL HG12 H -17.803 -0.421 -4.618 1.00 . A A . 22 VAL HG12 1 1
11 4324 1 1 22 VAL HG13 H -16.848 0.453 -3.420 1.00 . A A . 22 VAL HG13 1 1
11 4325 1 1 22 VAL HG21 H -15.875 2.382 -5.212 1.00 . A A . 22 VAL HG21 1 1
11 4326 1 1 22 VAL HG22 H -14.276 1.642 -5.277 1.00 . A A . 22 VAL HG22 1 1
11 4327 1 1 22 VAL HG23 H -15.267 1.729 -6.733 1.00 . A A . 22 VAL HG23 1 1
11 4328 1 1 22 VAL N N -13.584 -0.639 -5.319 1.00 . A A . 22 VAL N 1 1
11 4329 1 1 22 VAL O O -16.578 -2.318 -4.870 1.00 . A A . 22 VAL O 1 1
11 4330 1 1 23 PHE C C -13.883 -5.225 -3.305 1.00 . A A . 23 PHE C 1 1
11 4331 1 1 23 PHE CA C -15.003 -4.388 -3.916 1.00 . A A . 23 PHE CA 1 1
11 4332 1 1 23 PHE CB C -15.402 -4.964 -5.276 1.00 . A A . 23 PHE CB 1 1
11 4333 1 1 23 PHE CD1 C -15.930 -7.407 -5.498 1.00 . A A . 23 PHE CD1 1 1
11 4334 1 1 23 PHE CD2 C -17.660 -5.936 -4.771 1.00 . A A . 23 PHE CD2 1 1
11 4335 1 1 23 PHE CE1 C -16.799 -8.478 -5.411 1.00 . A A . 23 PHE CE1 1 1
11 4336 1 1 23 PHE CE2 C -18.533 -7.004 -4.681 1.00 . A A . 23 PHE CE2 1 1
11 4337 1 1 23 PHE CG C -16.349 -6.126 -5.180 1.00 . A A . 23 PHE CG 1 1
11 4338 1 1 23 PHE CZ C -18.102 -8.276 -5.003 1.00 . A A . 23 PHE CZ 1 1
11 4339 1 1 23 PHE H H -13.683 -2.736 -3.798 1.00 . A A . 23 PHE H 1 1
11 4340 1 1 23 PHE HA H -15.857 -4.416 -3.257 1.00 . A A . 23 PHE HA 1 1
11 4341 1 1 23 PHE HB2 H -15.882 -4.192 -5.858 1.00 . A A . 23 PHE HB2 1 1
11 4342 1 1 23 PHE HB3 H -14.515 -5.299 -5.791 1.00 . A A . 23 PHE HB3 1 1
11 4343 1 1 23 PHE HD1 H -14.909 -7.566 -5.818 1.00 . A A . 23 PHE HD1 1 1
11 4344 1 1 23 PHE HD2 H -17.999 -4.942 -4.521 1.00 . A A . 23 PHE HD2 1 1
11 4345 1 1 23 PHE HE1 H -16.458 -9.472 -5.663 1.00 . A A . 23 PHE HE1 1 1
11 4346 1 1 23 PHE HE2 H -19.552 -6.843 -4.363 1.00 . A A . 23 PHE HE2 1 1
11 4347 1 1 23 PHE HZ H -18.783 -9.112 -4.933 1.00 . A A . 23 PHE HZ 1 1
11 4348 1 1 23 PHE N N -14.593 -2.995 -4.056 1.00 . A A . 23 PHE N 1 1
11 4349 1 1 23 PHE O O -13.959 -5.633 -2.147 1.00 . A A . 23 PHE O 1 1
11 4350 1 1 24 DBU C C -11.126 -5.799 -2.386 1.00 . A A . 24 DBU C 1 1
11 4351 1 1 24 DBU CA C -11.780 -6.216 -3.662 1.00 . A A . 24 DBU CA 1 1
11 4352 1 1 24 DBU CB C -11.248 -7.294 -4.265 1.00 . A A . 24 DBU CB 1 1
11 4353 1 1 24 DBU CG C -11.717 -7.911 -5.546 1.00 . A A . 24 DBU CG 1 1
11 4354 1 1 24 DBU HG1 H -11.524 -7.289 -6.424 1.00 . A A . 24 DBU HG1 1 1
11 4355 1 1 24 DBU HG2 H -12.794 -8.095 -5.493 1.00 . A A . 24 DBU HG2 1 1
11 4356 1 1 24 DBU HG3 H -11.214 -8.871 -5.698 1.00 . A A . 24 DBU HG3 1 1
11 4357 1 1 24 DBU N N -12.843 -5.477 -4.094 1.00 . A A . 24 DBU N 1 1
11 4358 1 1 24 DBU O O -11.485 -6.273 -1.307 1.00 . A A . 24 DBU O 1 1
11 4359 1 1 25 CYS C C -10.126 -3.186 -0.732 1.00 . A A . 25 CYS C 1 1
11 4360 1 1 25 CYS CA C -9.432 -4.410 -1.323 1.00 . A A . 25 CYS CA 1 1
11 4361 1 1 25 CYS CB C -7.989 -4.063 -1.694 1.00 . A A . 25 CYS CB 1 1
11 4362 1 1 25 CYS H H -9.910 -4.560 -3.379 1.00 . A A . 25 CYS H 1 1
11 4363 1 1 25 CYS HA H -9.425 -5.197 -0.583 1.00 . A A . 25 CYS HA 1 1
11 4364 1 1 25 CYS HB2 H -7.594 -4.839 -2.334 1.00 . A A . 25 CYS HB2 1 1
11 4365 1 1 25 CYS HB3 H -7.979 -3.124 -2.228 1.00 . A A . 25 CYS HB3 1 1
11 4366 1 1 25 CYS N N -10.152 -4.901 -2.492 1.00 . A A . 25 CYS N 1 1
11 4367 1 1 25 CYS O O -9.471 -2.244 -0.284 1.00 . A A . 25 CYS O 1 1
11 4368 1 1 25 CYS SG S -6.871 -3.903 -0.265 1.00 . A A . 25 CYS SG 1 1
11 4369 1 1 26 CYS C C -12.573 -2.333 1.273 1.00 . A A . 26 CYS C 1 1
11 4370 1 1 26 CYS CA C -12.238 -2.101 -0.197 1.00 . A A . 26 CYS CA 1 1
11 4371 1 1 26 CYS CB C -13.525 -1.923 -1.004 1.00 . A A . 26 CYS CB 1 1
11 4372 1 1 26 CYS H H -11.920 -3.987 -1.103 1.00 . A A . 26 CYS H 1 1
11 4373 1 1 26 CYS HA H -11.644 -1.203 -0.281 1.00 . A A . 26 CYS HA 1 1
11 4374 1 1 26 CYS HB2 H -13.290 -1.967 -2.057 1.00 . A A . 26 CYS HB2 1 1
11 4375 1 1 26 CYS HB3 H -14.208 -2.724 -0.760 1.00 . A A . 26 CYS HB3 1 1
11 4376 1 1 26 CYS N N -11.454 -3.208 -0.733 1.00 . A A . 26 CYS N 1 1
11 4377 1 1 26 CYS O O -12.615 -3.472 1.738 1.00 . A A . 26 CYS O 1 1
11 4378 1 1 26 CYS SG S -14.385 -0.347 -0.695 1.00 . A A . 26 CYS SG 1 1
11 4379 1 1 27 SER C C -14.637 -1.135 3.640 1.00 . A A . 27 SER C 1 1
11 4380 1 1 27 SER CA C -13.141 -1.330 3.417 1.00 . A A . 27 SER CA 1 1
11 4381 1 1 27 SER CB C -12.355 -0.282 4.208 1.00 . A A . 27 SER CB 1 1
11 4382 1 1 27 SER H H -12.763 -0.365 1.570 1.00 . A A . 27 SER H 1 1
11 4383 1 1 27 SER HA H -12.862 -2.314 3.764 1.00 . A A . 27 SER HA 1 1
11 4384 1 1 27 SER HB2 H -11.300 -0.499 4.138 1.00 . A A . 27 SER HB2 1 1
11 4385 1 1 27 SER HB3 H -12.549 0.697 3.794 1.00 . A A . 27 SER HB3 1 1
11 4386 1 1 27 SER HG H -13.117 -1.135 5.798 1.00 . A A . 27 SER HG 1 1
11 4387 1 1 27 SER N N -12.812 -1.246 1.999 1.00 . A A . 27 SER N 1 1
11 4388 1 1 27 SER O O -15.430 -2.051 3.431 1.00 . A A . 27 SER O 1 1
11 4389 1 1 27 SER OG O -12.732 -0.285 5.573 1.00 . A A . 27 SER OG 1 1
12 4390 1 1 1 LYS C C 3.272 1.818 -4.181 1.00 . A A . 1 LYS C 1 1
12 4391 1 1 1 LYS CA C 4.306 0.880 -4.796 1.00 . A A . 1 LYS CA 1 1
12 4392 1 1 1 LYS CB C 3.690 0.129 -5.978 1.00 . A A . 1 LYS CB 1 1
12 4393 1 1 1 LYS CD C 5.374 -1.466 -6.942 1.00 . A A . 1 LYS CD 1 1
12 4394 1 1 1 LYS CE C 5.348 -2.276 -8.229 1.00 . A A . 1 LYS CE 1 1
12 4395 1 1 1 LYS CG C 4.669 -0.131 -7.110 1.00 . A A . 1 LYS CG 1 1
12 4396 1 1 1 LYS H1 H 5.757 -0.308 -3.814 1.00 . A A . 1 LYS H1 1 1
12 4397 1 1 1 LYS HA H 5.141 1.467 -5.148 1.00 . A A . 1 LYS HA 1 1
12 4398 1 1 1 LYS HB2 H 3.314 -0.821 -5.629 1.00 . A A . 1 LYS HB2 1 1
12 4399 1 1 1 LYS HB3 H 2.867 0.710 -6.369 1.00 . A A . 1 LYS HB3 1 1
12 4400 1 1 1 LYS HD2 H 6.402 -1.287 -6.663 1.00 . A A . 1 LYS HD2 1 1
12 4401 1 1 1 LYS HD3 H 4.880 -2.028 -6.162 1.00 . A A . 1 LYS HD3 1 1
12 4402 1 1 1 LYS HE2 H 4.336 -2.605 -8.411 1.00 . A A . 1 LYS HE2 1 1
12 4403 1 1 1 LYS HE3 H 5.674 -1.645 -9.043 1.00 . A A . 1 LYS HE3 1 1
12 4404 1 1 1 LYS HG2 H 4.130 -0.136 -8.046 1.00 . A A . 1 LYS HG2 1 1
12 4405 1 1 1 LYS HG3 H 5.408 0.658 -7.123 1.00 . A A . 1 LYS HG3 1 1
12 4406 1 1 1 LYS HZ1 H 5.745 -4.306 -8.520 1.00 . A A . 1 LYS HZ1 1 1
12 4407 1 1 1 LYS HZ2 H 6.513 -3.646 -7.165 1.00 . A A . 1 LYS HZ2 1 1
12 4408 1 1 1 LYS HZ3 H 7.097 -3.309 -8.717 1.00 . A A . 1 LYS HZ3 1 1
12 4409 1 1 1 LYS N N 4.808 -0.063 -3.804 1.00 . A A . 1 LYS N 1 1
12 4410 1 1 1 LYS NZ N 6.238 -3.467 -8.152 1.00 . A A . 1 LYS NZ 1 1
12 4411 1 1 1 LYS O O 2.360 1.379 -3.479 1.00 . A A . 1 LYS O 1 1
12 4412 1 1 2 LYS C C 2.546 4.152 -2.402 1.00 . A A . 2 LYS C 1 1
12 4413 1 1 2 LYS CA C 2.495 4.111 -3.926 1.00 . A A . 2 LYS CA 1 1
12 4414 1 1 2 LYS CB C 1.068 3.812 -4.392 1.00 . A A . 2 LYS CB 1 1
12 4415 1 1 2 LYS CD C -0.259 4.297 -6.468 1.00 . A A . 2 LYS CD 1 1
12 4416 1 1 2 LYS CE C 0.548 4.426 -7.751 1.00 . A A . 2 LYS CE 1 1
12 4417 1 1 2 LYS CG C 0.480 4.893 -5.282 1.00 . A A . 2 LYS CG 1 1
12 4418 1 1 2 LYS H H 4.165 3.400 -5.016 1.00 . A A . 2 LYS H 1 1
12 4419 1 1 2 LYS HA H 2.796 5.074 -4.311 1.00 . A A . 2 LYS HA 1 1
12 4420 1 1 2 LYS HB2 H 1.069 2.883 -4.942 1.00 . A A . 2 LYS HB2 1 1
12 4421 1 1 2 LYS HB3 H 0.434 3.706 -3.523 1.00 . A A . 2 LYS HB3 1 1
12 4422 1 1 2 LYS HD2 H -0.445 3.251 -6.277 1.00 . A A . 2 LYS HD2 1 1
12 4423 1 1 2 LYS HD3 H -1.200 4.815 -6.592 1.00 . A A . 2 LYS HD3 1 1
12 4424 1 1 2 LYS HE2 H 1.562 4.696 -7.497 1.00 . A A . 2 LYS HE2 1 1
12 4425 1 1 2 LYS HE3 H 0.547 3.472 -8.259 1.00 . A A . 2 LYS HE3 1 1
12 4426 1 1 2 LYS HG2 H -0.210 5.488 -4.703 1.00 . A A . 2 LYS HG2 1 1
12 4427 1 1 2 LYS HG3 H 1.281 5.521 -5.647 1.00 . A A . 2 LYS HG3 1 1
12 4428 1 1 2 LYS HZ1 H -0.135 5.069 -9.617 1.00 . A A . 2 LYS HZ1 1 1
12 4429 1 1 2 LYS HZ2 H 0.623 6.279 -8.710 1.00 . A A . 2 LYS HZ2 1 1
12 4430 1 1 2 LYS HZ3 H -0.942 5.778 -8.310 1.00 . A A . 2 LYS HZ3 1 1
12 4431 1 1 2 LYS N N 3.418 3.111 -4.450 1.00 . A A . 2 LYS N 1 1
12 4432 1 1 2 LYS NZ N -0.016 5.461 -8.660 1.00 . A A . 2 LYS NZ 1 1
12 4433 1 1 2 LYS O O 3.047 3.228 -1.762 1.00 . A A . 2 LYS O 1 1
12 4434 1 1 3 LYS C C 0.660 4.963 0.201 1.00 . A A . 3 LYS C 1 1
12 4435 1 1 3 LYS CA C 2.005 5.391 -0.377 1.00 . A A . 3 LYS CA 1 1
12 4436 1 1 3 LYS CB C 2.294 6.846 -0.002 1.00 . A A . 3 LYS CB 1 1
12 4437 1 1 3 LYS CD C 4.393 8.046 0.679 1.00 . A A . 3 LYS CD 1 1
12 4438 1 1 3 LYS CE C 5.330 7.534 -0.404 1.00 . A A . 3 LYS CE 1 1
12 4439 1 1 3 LYS CG C 3.363 6.998 1.066 1.00 . A A . 3 LYS CG 1 1
12 4440 1 1 3 LYS H H 1.637 5.933 -2.390 1.00 . A A . 3 LYS H 1 1
12 4441 1 1 3 LYS HA H 2.778 4.761 0.036 1.00 . A A . 3 LYS HA 1 1
12 4442 1 1 3 LYS HB2 H 2.619 7.375 -0.886 1.00 . A A . 3 LYS HB2 1 1
12 4443 1 1 3 LYS HB3 H 1.383 7.299 0.363 1.00 . A A . 3 LYS HB3 1 1
12 4444 1 1 3 LYS HD2 H 3.881 8.923 0.311 1.00 . A A . 3 LYS HD2 1 1
12 4445 1 1 3 LYS HD3 H 4.974 8.306 1.553 1.00 . A A . 3 LYS HD3 1 1
12 4446 1 1 3 LYS HE2 H 4.771 6.897 -1.073 1.00 . A A . 3 LYS HE2 1 1
12 4447 1 1 3 LYS HE3 H 5.719 8.378 -0.953 1.00 . A A . 3 LYS HE3 1 1
12 4448 1 1 3 LYS HG2 H 2.894 7.294 1.993 1.00 . A A . 3 LYS HG2 1 1
12 4449 1 1 3 LYS HG3 H 3.862 6.048 1.200 1.00 . A A . 3 LYS HG3 1 1
12 4450 1 1 3 LYS HZ1 H 6.320 5.742 0.009 1.00 . A A . 3 LYS HZ1 1 1
12 4451 1 1 3 LYS HZ2 H 6.540 6.934 1.189 1.00 . A A . 3 LYS HZ2 1 1
12 4452 1 1 3 LYS HZ3 H 7.357 7.045 -0.288 1.00 . A A . 3 LYS HZ3 1 1
12 4453 1 1 3 LYS N N 2.022 5.229 -1.826 1.00 . A A . 3 LYS N 1 1
12 4454 1 1 3 LYS NZ N 6.466 6.759 0.166 1.00 . A A . 3 LYS NZ 1 1
12 4455 1 1 3 LYS O O -0.175 4.392 -0.500 1.00 . A A . 3 LYS O 1 1
12 4456 1 1 4 SER C C -1.500 6.131 2.679 1.00 . A A . 4 SER C 1 1
12 4457 1 1 4 SER CA C -0.787 4.887 2.158 1.00 . A A . 4 SER CA 1 1
12 4458 1 1 4 SER CB C -0.507 3.924 3.313 1.00 . A A . 4 SER CB 1 1
12 4459 1 1 4 SER H H 1.160 5.702 1.991 1.00 . A A . 4 SER H 1 1
12 4460 1 1 4 SER HA H -1.424 4.396 1.438 1.00 . A A . 4 SER HA 1 1
12 4461 1 1 4 SER HB2 H 0.187 4.383 4.001 1.00 . A A . 4 SER HB2 1 1
12 4462 1 1 4 SER HB3 H -1.431 3.704 3.827 1.00 . A A . 4 SER HB3 1 1
12 4463 1 1 4 SER HG H 0.132 2.089 3.569 1.00 . A A . 4 SER HG 1 1
12 4464 1 1 4 SER N N 0.456 5.245 1.484 1.00 . A A . 4 SER N 1 1
12 4465 1 1 4 SER O O -1.462 6.427 3.873 1.00 . A A . 4 SER O 1 1
12 4466 1 1 4 SER OG O 0.054 2.710 2.841 1.00 . A A . 4 SER OG 1 1
12 4467 1 1 5 GLY C C -4.341 7.811 2.386 1.00 . A A . 5 GLY C 1 1
12 4468 1 1 5 GLY CA C -2.863 8.059 2.161 1.00 . A A . 5 GLY CA 1 1
12 4469 1 1 5 GLY H H -2.146 6.571 0.836 1.00 . A A . 5 GLY H 1 1
12 4470 1 1 5 GLY HA2 H -2.430 8.444 3.072 1.00 . A A . 5 GLY HA2 1 1
12 4471 1 1 5 GLY HA3 H -2.749 8.798 1.380 1.00 . A A . 5 GLY HA3 1 1
12 4472 1 1 5 GLY N N -2.150 6.856 1.774 1.00 . A A . 5 GLY N 1 1
12 4473 1 1 5 GLY O O -4.827 6.697 2.192 1.00 . A A . 5 GLY O 1 1
12 4474 1 1 6 VAL C C -7.252 9.894 2.407 1.00 . A A . 6 VAL C 1 1
12 4475 1 1 6 VAL CA C -6.490 8.741 3.051 1.00 . A A . 6 VAL CA 1 1
12 4476 1 1 6 VAL CB C -6.793 8.719 4.561 1.00 . A A . 6 VAL CB 1 1
12 4477 1 1 6 VAL CG1 C -6.072 7.561 5.233 1.00 . A A . 6 VAL CG1 1 1
12 4478 1 1 6 VAL CG2 C -6.406 10.043 5.201 1.00 . A A . 6 VAL CG2 1 1
12 4479 1 1 6 VAL H H -4.614 9.714 2.934 1.00 . A A . 6 VAL H 1 1
12 4480 1 1 6 VAL HA H -6.834 7.811 2.622 1.00 . A A . 6 VAL HA 1 1
12 4481 1 1 6 VAL HB H -7.856 8.577 4.692 1.00 . A A . 6 VAL HB 1 1
12 4482 1 1 6 VAL HG11 H -5.118 7.901 5.608 1.00 . A A . 6 VAL HG11 1 1
12 4483 1 1 6 VAL HG12 H -6.671 7.190 6.052 1.00 . A A . 6 VAL HG12 1 1
12 4484 1 1 6 VAL HG13 H -5.914 6.770 4.515 1.00 . A A . 6 VAL HG13 1 1
12 4485 1 1 6 VAL HG21 H -7.295 10.629 5.381 1.00 . A A . 6 VAL HG21 1 1
12 4486 1 1 6 VAL HG22 H -5.902 9.857 6.138 1.00 . A A . 6 VAL HG22 1 1
12 4487 1 1 6 VAL HG23 H -5.746 10.584 4.539 1.00 . A A . 6 VAL HG23 1 1
12 4488 1 1 6 VAL N N -5.058 8.851 2.798 1.00 . A A . 6 VAL N 1 1
12 4489 1 1 6 VAL O O -8.386 10.189 2.785 1.00 . A A . 6 VAL O 1 1
12 4490 1 1 7 ILE C C -8.261 11.175 -0.289 1.00 . A A . 7 ILE C 1 1
12 4491 1 1 7 ILE CA C -7.242 11.662 0.736 1.00 . A A . 7 ILE CA 1 1
12 4492 1 1 7 ILE CB C -6.191 12.533 0.024 1.00 . A A . 7 ILE CB 1 1
12 4493 1 1 7 ILE CD1 C -3.880 13.559 0.316 1.00 . A A . 7 ILE CD1 1 1
12 4494 1 1 7 ILE CG1 C -4.884 12.547 0.821 1.00 . A A . 7 ILE CG1 1 1
12 4495 1 1 7 ILE CG2 C -6.716 13.948 -0.166 1.00 . A A . 7 ILE CG2 1 1
12 4496 1 1 7 ILE H H -5.720 10.260 1.177 1.00 . A A . 7 ILE H 1 1
12 4497 1 1 7 ILE HA H -7.749 12.272 1.470 1.00 . A A . 7 ILE HA 1 1
12 4498 1 1 7 ILE HB H -6.005 12.110 -0.951 1.00 . A A . 7 ILE HB 1 1
12 4499 1 1 7 ILE HD11 H -4.043 13.735 -0.737 1.00 . A A . 7 ILE HD11 1 1
12 4500 1 1 7 ILE HD12 H -3.997 14.485 0.859 1.00 . A A . 7 ILE HD12 1 1
12 4501 1 1 7 ILE HD13 H -2.879 13.179 0.466 1.00 . A A . 7 ILE HD13 1 1
12 4502 1 1 7 ILE HG12 H -5.100 12.781 1.851 1.00 . A A . 7 ILE HG12 1 1
12 4503 1 1 7 ILE HG13 H -4.428 11.570 0.766 1.00 . A A . 7 ILE HG13 1 1
12 4504 1 1 7 ILE HG21 H -6.090 14.473 -0.873 1.00 . A A . 7 ILE HG21 1 1
12 4505 1 1 7 ILE HG22 H -7.727 13.908 -0.543 1.00 . A A . 7 ILE HG22 1 1
12 4506 1 1 7 ILE HG23 H -6.704 14.467 0.780 1.00 . A A . 7 ILE HG23 1 1
12 4507 1 1 7 ILE N N -6.622 10.542 1.433 1.00 . A A . 7 ILE N 1 1
12 4508 1 1 7 ILE O O -9.416 11.602 -0.304 1.00 . A A . 7 ILE O 1 1
12 4509 1 1 8 PRO C C -9.764 8.777 -1.640 1.00 . A A . 8 PRO C 1 1
12 4510 1 1 8 PRO CA C -8.685 9.692 -2.210 1.00 . A A . 8 PRO CA 1 1
12 4511 1 1 8 PRO CB C -7.710 8.892 -3.077 1.00 . A A . 8 PRO CB 1 1
12 4512 1 1 8 PRO CD C -6.462 9.705 -1.207 1.00 . A A . 8 PRO CD 1 1
12 4513 1 1 8 PRO CG C -6.583 8.551 -2.164 1.00 . A A . 8 PRO CG 1 1
12 4514 1 1 8 PRO HA H -9.149 10.465 -2.806 1.00 . A A . 8 PRO HA 1 1
12 4515 1 1 8 PRO HB2 H -8.200 8.004 -3.450 1.00 . A A . 8 PRO HB2 1 1
12 4516 1 1 8 PRO HB3 H -7.377 9.500 -3.905 1.00 . A A . 8 PRO HB3 1 1
12 4517 1 1 8 PRO HD2 H -6.159 9.355 -0.231 1.00 . A A . 8 PRO HD2 1 1
12 4518 1 1 8 PRO HD3 H -5.761 10.435 -1.583 1.00 . A A . 8 PRO HD3 1 1
12 4519 1 1 8 PRO HG2 H -6.807 7.642 -1.629 1.00 . A A . 8 PRO HG2 1 1
12 4520 1 1 8 PRO HG3 H -5.671 8.440 -2.732 1.00 . A A . 8 PRO HG3 1 1
12 4521 1 1 8 PRO N N -7.826 10.259 -1.166 1.00 . A A . 8 PRO N 1 1
12 4522 1 1 8 PRO O O -10.937 8.891 -1.992 1.00 . A A . 8 PRO O 1 1
12 4523 1 1 9 . C C -10.178 5.584 -0.799 1.00 . A A . 9 DBB C 1 1
12 4524 1 1 9 . CA C -10.297 6.929 -0.133 1.00 . A A . 9 DBB CA 1 1
12 4525 1 1 9 . CB C -9.968 6.792 1.355 1.00 . A A . 9 DBB CB 1 1
12 4526 1 1 9 . CG C -11.152 7.290 2.188 1.00 . A A . 9 DBB CG 1 1
12 4527 1 1 9 . H H -8.408 7.828 -0.516 1.00 . A A . 9 DBB H 1 1
12 4528 1 1 9 . HA H -11.315 7.303 -0.247 1.00 . A A . 9 DBB HA 1 1
12 4529 1 1 9 . HB2 H -9.085 7.385 1.588 1.00 . A A . 9 DBB HB2 1 1
12 4530 1 1 9 . HG1 H -11.593 8.164 1.707 1.00 . A A . 9 DBB HG1 1 1
12 4531 1 1 9 . HG2 H -11.899 6.501 2.265 1.00 . A A . 9 DBB HG2 1 1
12 4532 1 1 9 . HG3 H -10.805 7.561 3.186 1.00 . A A . 9 DBB HG3 1 1
12 4533 1 1 9 . N N -9.358 7.870 -0.757 1.00 . A A . 9 DBB N 1 1
12 4534 1 1 9 . O O -11.179 4.983 -1.191 1.00 . A A . 9 DBB O 1 1
12 4535 1 1 10 VAL C C -8.074 2.830 -0.570 1.00 . A A . 10 VAL C 1 1
12 4536 1 1 10 VAL CA C -8.695 3.810 -1.560 1.00 . A A . 10 VAL CA 1 1
12 4537 1 1 10 VAL CB C -7.766 3.949 -2.780 1.00 . A A . 10 VAL CB 1 1
12 4538 1 1 10 VAL CG1 C -6.476 4.655 -2.390 1.00 . A A . 10 VAL CG1 1 1
12 4539 1 1 10 VAL CG2 C -7.474 2.585 -3.386 1.00 . A A . 10 VAL CG2 1 1
12 4540 1 1 10 VAL H H -8.189 5.627 -0.600 1.00 . A A . 10 VAL H 1 1
12 4541 1 1 10 VAL HA H -9.641 3.413 -1.898 1.00 . A A . 10 VAL HA 1 1
12 4542 1 1 10 VAL HB H -8.268 4.550 -3.523 1.00 . A A . 10 VAL HB 1 1
12 4543 1 1 10 VAL HG11 H -6.524 4.945 -1.351 1.00 . A A . 10 VAL HG11 1 1
12 4544 1 1 10 VAL HG12 H -5.640 3.988 -2.540 1.00 . A A . 10 VAL HG12 1 1
12 4545 1 1 10 VAL HG13 H -6.349 5.536 -3.003 1.00 . A A . 10 VAL HG13 1 1
12 4546 1 1 10 VAL HG21 H -7.109 2.710 -4.394 1.00 . A A . 10 VAL HG21 1 1
12 4547 1 1 10 VAL HG22 H -6.725 2.079 -2.793 1.00 . A A . 10 VAL HG22 1 1
12 4548 1 1 10 VAL HG23 H -8.379 1.996 -3.400 1.00 . A A . 10 VAL HG23 1 1
12 4549 1 1 10 VAL N N -8.947 5.102 -0.932 1.00 . A A . 10 VAL N 1 1
12 4550 1 1 10 VAL O O -7.271 3.216 0.278 1.00 . A A . 10 VAL O 1 1
12 4551 1 1 11 DAL C C -8.830 0.377 1.403 1.00 . A A . 11 DAL C 1 1
12 4552 1 1 11 DAL CA C -7.926 0.517 0.205 1.00 . A A . 11 DAL CA 1 1
12 4553 1 1 11 DAL CB C -7.867 -0.814 -0.549 1.00 . A A . 11 DAL CB 1 1
12 4554 1 1 11 DAL H H -9.094 1.315 -1.383 1.00 . A A . 11 DAL H 1 1
12 4555 1 1 11 DAL HA H -6.924 0.792 0.536 1.00 . A A . 11 DAL HA 1 1
12 4556 1 1 11 DAL HB1 H -8.813 -0.981 -1.064 1.00 . A A . 11 DAL HB1 1 1
12 4557 1 1 11 DAL HB2 H -7.057 -0.782 -1.277 1.00 . A A . 11 DAL HB2 1 1
12 4558 1 1 11 DAL N N -8.451 1.561 -0.686 1.00 . A A . 11 DAL N 1 1
12 4559 1 1 11 DAL O O -9.947 0.897 1.414 1.00 . A A . 11 DAL O 1 1
12 4560 1 1 12 HIS C C -8.401 0.043 4.850 1.00 . A A . 12 HIS C 1 1
12 4561 1 1 12 HIS CA C -9.125 -0.538 3.639 1.00 . A A . 12 HIS CA 1 1
12 4562 1 1 12 HIS CB C -9.386 -2.029 3.853 1.00 . A A . 12 HIS CB 1 1
12 4563 1 1 12 HIS CD2 C -11.113 -1.500 5.715 1.00 . A A . 12 HIS CD2 1 1
12 4564 1 1 12 HIS CE1 C -11.995 -3.497 5.911 1.00 . A A . 12 HIS CE1 1 1
12 4565 1 1 12 HIS CG C -10.485 -2.310 4.831 1.00 . A A . 12 HIS CG 1 1
12 4566 1 1 12 HIS H H -7.453 -0.717 2.353 1.00 . A A . 12 HIS H 1 1
12 4567 1 1 12 HIS HA H -10.070 -0.029 3.522 1.00 . A A . 12 HIS HA 1 1
12 4568 1 1 12 HIS HB2 H -9.660 -2.479 2.910 1.00 . A A . 12 HIS HB2 1 1
12 4569 1 1 12 HIS HB3 H -8.485 -2.497 4.222 1.00 . A A . 12 HIS HB3 1 1
12 4570 1 1 12 HIS HD1 H -10.819 -4.360 4.477 1.00 . A A . 12 HIS HD1 1 1
12 4571 1 1 12 HIS HD2 H -10.917 -0.448 5.873 1.00 . A A . 12 HIS HD2 1 1
12 4572 1 1 12 HIS HE1 H -12.612 -4.320 6.240 1.00 . A A . 12 HIS HE1 1 1
12 4573 1 1 12 HIS N N -8.350 -0.329 2.422 1.00 . A A . 12 HIS N 1 1
12 4574 1 1 12 HIS ND1 N -11.060 -3.555 4.980 1.00 . A A . 12 HIS ND1 1 1
12 4575 1 1 12 HIS NE2 N -12.047 -2.261 6.373 1.00 . A A . 12 HIS NE2 1 1
12 4576 1 1 12 HIS O O -8.360 -0.574 5.915 1.00 . A A . 12 HIS O 1 1
12 4577 1 1 13 ASP C C -7.687 3.281 6.027 1.00 . A A . 13 ASP C 1 1
12 4578 1 1 13 ASP CA C -7.110 1.895 5.759 1.00 . A A . 13 ASP CA 1 1
12 4579 1 1 13 ASP CB C -5.624 2.005 5.415 1.00 . A A . 13 ASP CB 1 1
12 4580 1 1 13 ASP CG C -4.883 2.946 6.344 1.00 . A A . 13 ASP CG 1 1
12 4581 1 1 13 ASP H H -7.900 1.672 3.807 1.00 . A A . 13 ASP H 1 1
12 4582 1 1 13 ASP HA H -7.220 1.295 6.650 1.00 . A A . 13 ASP HA 1 1
12 4583 1 1 13 ASP HB2 H -5.170 1.027 5.487 1.00 . A A . 13 ASP HB2 1 1
12 4584 1 1 13 ASP HB3 H -5.521 2.371 4.404 1.00 . A A . 13 ASP HB3 1 1
12 4585 1 1 13 ASP N N -7.832 1.231 4.680 1.00 . A A . 13 ASP N 1 1
12 4586 1 1 13 ASP O O -7.750 3.729 7.172 1.00 . A A . 13 ASP O 1 1
12 4587 1 1 13 ASP OD1 O -4.860 2.680 7.564 1.00 . A A . 13 ASP OD1 1 1
12 4588 1 1 13 ASP OD2 O -4.325 3.949 5.850 1.00 . A A . 13 ASP OD2 1 1
12 4589 1 1 14 CYS C C -10.140 5.224 5.512 1.00 . A A . 14 CYS C 1 1
12 4590 1 1 14 CYS CA C -8.677 5.294 5.081 1.00 . A A . 14 CYS CA 1 1
12 4591 1 1 14 CYS CB C -8.561 6.040 3.750 1.00 . A A . 14 CYS CB 1 1
12 4592 1 1 14 CYS H H -8.031 3.547 4.074 1.00 . A A . 14 CYS H 1 1
12 4593 1 1 14 CYS HA H -8.118 5.828 5.834 1.00 . A A . 14 CYS HA 1 1
12 4594 1 1 14 CYS HB2 H -9.004 7.020 3.857 1.00 . A A . 14 CYS HB2 1 1
12 4595 1 1 14 CYS HB3 H -7.517 6.148 3.497 1.00 . A A . 14 CYS HB3 1 1
12 4596 1 1 14 CYS N N -8.107 3.957 4.962 1.00 . A A . 14 CYS N 1 1
12 4597 1 1 14 CYS O O -10.628 6.095 6.233 1.00 . A A . 14 CYS O 1 1
12 4598 1 1 14 CYS SG S -9.388 5.209 2.356 1.00 . A A . 14 CYS SG 1 1
12 4599 1 1 15 HIS C C -12.682 2.564 5.132 1.00 . A A . 15 HIS C 1 1
12 4600 1 1 15 HIS CA C -12.240 3.999 5.404 1.00 . A A . 15 HIS CA 1 1
12 4601 1 1 15 HIS CB C -13.111 4.972 4.609 1.00 . A A . 15 HIS CB 1 1
12 4602 1 1 15 HIS CD2 C -13.704 7.433 5.174 1.00 . A A . 15 HIS CD2 1 1
12 4603 1 1 15 HIS CE1 C -14.586 7.104 7.154 1.00 . A A . 15 HIS CE1 1 1
12 4604 1 1 15 HIS CG C -13.646 6.105 5.429 1.00 . A A . 15 HIS CG 1 1
12 4605 1 1 15 HIS H H -10.390 3.522 4.493 1.00 . A A . 15 HIS H 1 1
12 4606 1 1 15 HIS HA H -12.357 4.204 6.458 1.00 . A A . 15 HIS HA 1 1
12 4607 1 1 15 HIS HB2 H -12.525 5.393 3.805 1.00 . A A . 15 HIS HB2 1 1
12 4608 1 1 15 HIS HB3 H -13.952 4.436 4.193 1.00 . A A . 15 HIS HB3 1 1
12 4609 1 1 15 HIS HD1 H -14.310 5.076 7.144 1.00 . A A . 15 HIS HD1 1 1
12 4610 1 1 15 HIS HD2 H -13.352 7.931 4.281 1.00 . A A . 15 HIS HD2 1 1
12 4611 1 1 15 HIS HE1 H -15.056 7.275 8.110 1.00 . A A . 15 HIS HE1 1 1
12 4612 1 1 15 HIS N N -10.834 4.183 5.065 1.00 . A A . 15 HIS N 1 1
12 4613 1 1 15 HIS ND1 N -14.206 5.931 6.677 1.00 . A A . 15 HIS ND1 1 1
12 4614 1 1 15 HIS NE2 N -14.292 8.031 6.261 1.00 . A A . 15 HIS NE2 1 1
12 4615 1 1 15 HIS O O -11.882 1.727 4.716 1.00 . A A . 15 HIS O 1 1
12 4616 1 1 16 MET C C -15.755 1.016 4.276 1.00 . A A . 16 MET C 1 1
12 4617 1 1 16 MET CA C -14.507 0.954 5.151 1.00 . A A . 16 MET CA 1 1
12 4618 1 1 16 MET CB C -14.840 0.289 6.488 1.00 . A A . 16 MET CB 1 1
12 4619 1 1 16 MET CE C -17.902 -2.291 6.254 1.00 . A A . 16 MET CE 1 1
12 4620 1 1 16 MET CG C -15.392 -1.120 6.345 1.00 . A A . 16 MET CG 1 1
12 4621 1 1 16 MET H H -14.549 2.997 5.702 1.00 . A A . 16 MET H 1 1
12 4622 1 1 16 MET HA H -13.755 0.367 4.645 1.00 . A A . 16 MET HA 1 1
12 4623 1 1 16 MET HB2 H -13.942 0.242 7.086 1.00 . A A . 16 MET HB2 1 1
12 4624 1 1 16 MET HB3 H -15.575 0.890 7.003 1.00 . A A . 16 MET HB3 1 1
12 4625 1 1 16 MET HE1 H -18.792 -1.708 6.070 1.00 . A A . 16 MET HE1 1 1
12 4626 1 1 16 MET HE2 H -17.380 -2.455 5.322 1.00 . A A . 16 MET HE2 1 1
12 4627 1 1 16 MET HE3 H -18.178 -3.243 6.685 1.00 . A A . 16 MET HE3 1 1
12 4628 1 1 16 MET HG2 H -15.674 -1.279 5.315 1.00 . A A . 16 MET HG2 1 1
12 4629 1 1 16 MET HG3 H -14.620 -1.823 6.617 1.00 . A A . 16 MET HG3 1 1
12 4630 1 1 16 MET N N -13.960 2.288 5.371 1.00 . A A . 16 MET N 1 1
12 4631 1 1 16 MET O O -16.876 0.908 4.770 1.00 . A A . 16 MET O 1 1
12 4632 1 1 16 MET SD S -16.833 -1.410 7.389 1.00 . A A . 16 MET SD 1 1
12 4633 1 1 17 ASN C C -16.158 1.195 0.592 1.00 . A A . 17 ASN C 1 1
12 4634 1 1 17 ASN CA C -16.661 1.268 2.031 1.00 . A A . 17 ASN CA 1 1
12 4635 1 1 17 ASN CB C -17.449 2.563 2.242 1.00 . A A . 17 ASN CB 1 1
12 4636 1 1 17 ASN CG C -18.928 2.310 2.462 1.00 . A A . 17 ASN CG 1 1
12 4637 1 1 17 ASN H H -14.634 1.270 2.640 1.00 . A A . 17 ASN H 1 1
12 4638 1 1 17 ASN HA H -17.312 0.427 2.215 1.00 . A A . 17 ASN HA 1 1
12 4639 1 1 17 ASN HB2 H -17.058 3.077 3.109 1.00 . A A . 17 ASN HB2 1 1
12 4640 1 1 17 ASN HB3 H -17.334 3.193 1.373 1.00 . A A . 17 ASN HB3 1 1
12 4641 1 1 17 ASN HD21 H -19.386 3.574 0.996 1.00 . A A . 17 ASN HD21 1 1
12 4642 1 1 17 ASN HD22 H -20.726 2.826 1.790 1.00 . A A . 17 ASN HD22 1 1
12 4643 1 1 17 ASN N N -15.551 1.191 2.974 1.00 . A A . 17 ASN N 1 1
12 4644 1 1 17 ASN ND2 N -19.764 2.970 1.669 1.00 . A A . 17 ASN ND2 1 1
12 4645 1 1 17 ASN O O -16.719 0.479 -0.236 1.00 . A A . 17 ASN O 1 1
12 4646 1 1 17 ASN OD1 O -19.313 1.531 3.334 1.00 . A A . 17 ASN OD1 1 1
12 4647 1 1 18 DAL C C -15.323 2.873 -1.930 1.00 . A A . 18 DAL C 1 1
12 4648 1 1 18 DAL CA C -14.512 1.961 -1.045 1.00 . A A . 18 DAL CA 1 1
12 4649 1 1 18 DAL CB C -13.072 2.471 -0.968 1.00 . A A . 18 DAL CB 1 1
12 4650 1 1 18 DAL H H -14.693 2.491 1.007 1.00 . A A . 18 DAL H 1 1
12 4651 1 1 18 DAL HA H -14.519 0.952 -1.458 1.00 . A A . 18 DAL HA 1 1
12 4652 1 1 18 DAL HB1 H -12.401 1.638 -0.759 1.00 . A A . 18 DAL HB1 1 1
12 4653 1 1 18 DAL HB2 H -12.798 2.928 -1.919 1.00 . A A . 18 DAL HB2 1 1
12 4654 1 1 18 DAL N N -15.096 1.941 0.304 1.00 . A A . 18 DAL N 1 1
12 4655 1 1 18 DAL O O -16.121 3.676 -1.446 1.00 . A A . 18 DAL O 1 1
12 4656 1 1 19 PHE C C -15.403 3.254 -5.627 1.00 . A A . 19 PHE C 1 1
12 4657 1 1 19 PHE CA C -15.841 3.577 -4.201 1.00 . A A . 19 PHE CA 1 1
12 4658 1 1 19 PHE CB C -15.610 5.061 -3.908 1.00 . A A . 19 PHE CB 1 1
12 4659 1 1 19 PHE CD1 C -17.027 6.106 -5.696 1.00 . A A . 19 PHE CD1 1 1
12 4660 1 1 19 PHE CD2 C -14.697 6.609 -5.659 1.00 . A A . 19 PHE CD2 1 1
12 4661 1 1 19 PHE CE1 C -17.189 6.918 -6.803 1.00 . A A . 19 PHE CE1 1 1
12 4662 1 1 19 PHE CE2 C -14.852 7.422 -6.766 1.00 . A A . 19 PHE CE2 1 1
12 4663 1 1 19 PHE CG C -15.782 5.943 -5.112 1.00 . A A . 19 PHE CG 1 1
12 4664 1 1 19 PHE CZ C -16.099 7.576 -7.339 1.00 . A A . 19 PHE CZ 1 1
12 4665 1 1 19 PHE H H -14.471 2.094 -3.563 1.00 . A A . 19 PHE H 1 1
12 4666 1 1 19 PHE HA H -16.893 3.358 -4.102 1.00 . A A . 19 PHE HA 1 1
12 4667 1 1 19 PHE HB2 H -16.313 5.385 -3.157 1.00 . A A . 19 PHE HB2 1 1
12 4668 1 1 19 PHE HB3 H -14.605 5.195 -3.537 1.00 . A A . 19 PHE HB3 1 1
12 4669 1 1 19 PHE HD1 H -17.881 5.591 -5.277 1.00 . A A . 19 PHE HD1 1 1
12 4670 1 1 19 PHE HD2 H -13.721 6.490 -5.212 1.00 . A A . 19 PHE HD2 1 1
12 4671 1 1 19 PHE HE1 H -18.165 7.035 -7.249 1.00 . A A . 19 PHE HE1 1 1
12 4672 1 1 19 PHE HE2 H -13.999 7.936 -7.183 1.00 . A A . 19 PHE HE2 1 1
12 4673 1 1 19 PHE HZ H -16.223 8.211 -8.203 1.00 . A A . 19 PHE HZ 1 1
12 4674 1 1 19 PHE N N -15.121 2.753 -3.238 1.00 . A A . 19 PHE N 1 1
12 4675 1 1 19 PHE O O -16.170 2.695 -6.411 1.00 . A A . 19 PHE O 1 1
12 4676 1 1 20 GLN C C -14.202 2.078 -7.875 1.00 . A A . 20 GLN C 1 1
12 4677 1 1 20 GLN CA C -13.627 3.362 -7.287 1.00 . A A . 20 GLN CA 1 1
12 4678 1 1 20 GLN CB C -12.101 3.273 -7.233 1.00 . A A . 20 GLN CB 1 1
12 4679 1 1 20 GLN CD C -11.173 4.034 -5.010 1.00 . A A . 20 GLN CD 1 1
12 4680 1 1 20 GLN CG C -11.563 2.852 -5.876 1.00 . A A . 20 GLN CG 1 1
12 4681 1 1 20 GLN H H -13.603 4.055 -5.287 1.00 . A A . 20 GLN H 1 1
12 4682 1 1 20 GLN HA H -13.908 4.191 -7.919 1.00 . A A . 20 GLN HA 1 1
12 4683 1 1 20 GLN HB2 H -11.768 2.555 -7.968 1.00 . A A . 20 GLN HB2 1 1
12 4684 1 1 20 GLN HB3 H -11.687 4.241 -7.475 1.00 . A A . 20 GLN HB3 1 1
12 4685 1 1 20 GLN HE21 H -12.635 3.610 -3.730 1.00 . A A . 20 GLN HE21 1 1
12 4686 1 1 20 GLN HE22 H -11.669 4.987 -3.337 1.00 . A A . 20 GLN HE22 1 1
12 4687 1 1 20 GLN HG2 H -12.324 2.284 -5.361 1.00 . A A . 20 GLN HG2 1 1
12 4688 1 1 20 GLN HG3 H -10.692 2.231 -6.025 1.00 . A A . 20 GLN HG3 1 1
12 4689 1 1 20 GLN N N -14.166 3.612 -5.955 1.00 . A A . 20 GLN N 1 1
12 4690 1 1 20 GLN NE2 N -11.899 4.231 -3.915 1.00 . A A . 20 GLN NE2 1 1
12 4691 1 1 20 GLN O O -14.908 2.107 -8.883 1.00 . A A . 20 GLN O 1 1
12 4692 1 1 20 GLN OE1 O -10.230 4.762 -5.321 1.00 . A A . 20 GLN OE1 1 1
12 4693 1 1 21 PHE C C -15.383 -0.932 -6.711 1.00 . A A . 21 PHE C 1 1
12 4694 1 1 21 PHE CA C -14.382 -0.343 -7.700 1.00 . A A . 21 PHE CA 1 1
12 4695 1 1 21 PHE CB C -13.212 -1.309 -7.897 1.00 . A A . 21 PHE CB 1 1
12 4696 1 1 21 PHE CD1 C -10.940 -0.246 -7.895 1.00 . A A . 21 PHE CD1 1 1
12 4697 1 1 21 PHE CD2 C -11.788 -1.110 -5.841 1.00 . A A . 21 PHE CD2 1 1
12 4698 1 1 21 PHE CE1 C -9.782 0.152 -7.253 1.00 . A A . 21 PHE CE1 1 1
12 4699 1 1 21 PHE CE2 C -10.633 -0.714 -5.194 1.00 . A A . 21 PHE CE2 1 1
12 4700 1 1 21 PHE CG C -11.955 -0.879 -7.197 1.00 . A A . 21 PHE CG 1 1
12 4701 1 1 21 PHE CZ C -9.628 -0.084 -5.901 1.00 . A A . 21 PHE CZ 1 1
12 4702 1 1 21 PHE H H -13.329 0.994 -6.440 1.00 . A A . 21 PHE H 1 1
12 4703 1 1 21 PHE HA H -14.877 -0.192 -8.647 1.00 . A A . 21 PHE HA 1 1
12 4704 1 1 21 PHE HB2 H -13.489 -2.280 -7.514 1.00 . A A . 21 PHE HB2 1 1
12 4705 1 1 21 PHE HB3 H -12.996 -1.391 -8.951 1.00 . A A . 21 PHE HB3 1 1
12 4706 1 1 21 PHE HD1 H -11.059 -0.061 -8.953 1.00 . A A . 21 PHE HD1 1 1
12 4707 1 1 21 PHE HD2 H -12.573 -1.603 -5.286 1.00 . A A . 21 PHE HD2 1 1
12 4708 1 1 21 PHE HE1 H -8.998 0.644 -7.810 1.00 . A A . 21 PHE HE1 1 1
12 4709 1 1 21 PHE HE2 H -10.514 -0.900 -4.137 1.00 . A A . 21 PHE HE2 1 1
12 4710 1 1 21 PHE HZ H -8.724 0.226 -5.398 1.00 . A A . 21 PHE HZ 1 1
12 4711 1 1 21 PHE N N -13.896 0.953 -7.239 1.00 . A A . 21 PHE N 1 1
12 4712 1 1 21 PHE O O -16.448 -1.412 -7.099 1.00 . A A . 21 PHE O 1 1
12 4713 1 1 22 VAL C C -16.091 -2.926 -4.536 1.00 . A A . 22 VAL C 1 1
12 4714 1 1 22 VAL CA C -15.899 -1.421 -4.383 1.00 . A A . 22 VAL CA 1 1
12 4715 1 1 22 VAL CB C -17.278 -0.735 -4.395 1.00 . A A . 22 VAL CB 1 1
12 4716 1 1 22 VAL CG1 C -18.142 -1.251 -3.255 1.00 . A A . 22 VAL CG1 1 1
12 4717 1 1 22 VAL CG2 C -17.121 0.776 -4.315 1.00 . A A . 22 VAL CG2 1 1
12 4718 1 1 22 VAL H H -14.170 -0.497 -5.181 1.00 . A A . 22 VAL H 1 1
12 4719 1 1 22 VAL HA H -15.430 -1.223 -3.429 1.00 . A A . 22 VAL HA 1 1
12 4720 1 1 22 VAL HB H -17.768 -0.976 -5.327 1.00 . A A . 22 VAL HB 1 1
12 4721 1 1 22 VAL HG11 H -17.628 -1.098 -2.317 1.00 . A A . 22 VAL HG11 1 1
12 4722 1 1 22 VAL HG12 H -19.081 -0.717 -3.244 1.00 . A A . 22 VAL HG12 1 1
12 4723 1 1 22 VAL HG13 H -18.329 -2.306 -3.394 1.00 . A A . 22 VAL HG13 1 1
12 4724 1 1 22 VAL HG21 H -17.878 1.249 -4.922 1.00 . A A . 22 VAL HG21 1 1
12 4725 1 1 22 VAL HG22 H -17.232 1.096 -3.289 1.00 . A A . 22 VAL HG22 1 1
12 4726 1 1 22 VAL HG23 H -16.142 1.057 -4.675 1.00 . A A . 22 VAL HG23 1 1
12 4727 1 1 22 VAL N N -15.032 -0.892 -5.429 1.00 . A A . 22 VAL N 1 1
12 4728 1 1 22 VAL O O -17.071 -3.380 -5.127 1.00 . A A . 22 VAL O 1 1
12 4729 1 1 23 PHE C C -14.062 -5.787 -3.306 1.00 . A A . 23 PHE C 1 1
12 4730 1 1 23 PHE CA C -15.213 -5.149 -4.079 1.00 . A A . 23 PHE CA 1 1
12 4731 1 1 23 PHE CB C -15.176 -5.605 -5.539 1.00 . A A . 23 PHE CB 1 1
12 4732 1 1 23 PHE CD1 C -17.211 -7.064 -5.382 1.00 . A A . 23 PHE CD1 1 1
12 4733 1 1 23 PHE CD2 C -15.252 -7.959 -6.406 1.00 . A A . 23 PHE CD2 1 1
12 4734 1 1 23 PHE CE1 C -17.875 -8.256 -5.603 1.00 . A A . 23 PHE CE1 1 1
12 4735 1 1 23 PHE CE2 C -15.911 -9.153 -6.630 1.00 . A A . 23 PHE CE2 1 1
12 4736 1 1 23 PHE CG C -15.894 -6.902 -5.780 1.00 . A A . 23 PHE CG 1 1
12 4737 1 1 23 PHE CZ C -17.224 -9.302 -6.227 1.00 . A A . 23 PHE CZ 1 1
12 4738 1 1 23 PHE H H -14.391 -3.273 -3.543 1.00 . A A . 23 PHE H 1 1
12 4739 1 1 23 PHE HA H -16.146 -5.463 -3.636 1.00 . A A . 23 PHE HA 1 1
12 4740 1 1 23 PHE HB2 H -15.639 -4.850 -6.156 1.00 . A A . 23 PHE HB2 1 1
12 4741 1 1 23 PHE HB3 H -14.148 -5.732 -5.843 1.00 . A A . 23 PHE HB3 1 1
12 4742 1 1 23 PHE HD1 H -17.722 -6.246 -4.893 1.00 . A A . 23 PHE HD1 1 1
12 4743 1 1 23 PHE HD2 H -14.225 -7.844 -6.720 1.00 . A A . 23 PHE HD2 1 1
12 4744 1 1 23 PHE HE1 H -18.902 -8.370 -5.287 1.00 . A A . 23 PHE HE1 1 1
12 4745 1 1 23 PHE HE2 H -15.400 -9.969 -7.117 1.00 . A A . 23 PHE HE2 1 1
12 4746 1 1 23 PHE HZ H -17.741 -10.234 -6.401 1.00 . A A . 23 PHE HZ 1 1
12 4747 1 1 23 PHE N N -15.148 -3.695 -4.001 1.00 . A A . 23 PHE N 1 1
12 4748 1 1 23 PHE O O -14.269 -6.403 -2.261 1.00 . A A . 23 PHE O 1 1
12 4749 1 1 24 DBU C C -11.284 -5.527 -1.956 1.00 . A A . 24 DBU C 1 1
12 4750 1 1 24 DBU CA C -11.742 -6.159 -3.229 1.00 . A A . 24 DBU CA 1 1
12 4751 1 1 24 DBU CB C -11.006 -7.198 -3.663 1.00 . A A . 24 DBU CB 1 1
12 4752 1 1 24 DBU CG C -11.253 -7.999 -4.903 1.00 . A A . 24 DBU CG 1 1
12 4753 1 1 24 DBU HG1 H -12.297 -8.294 -5.030 1.00 . A A . 24 DBU HG1 1 1
12 4754 1 1 24 DBU HG2 H -10.646 -8.910 -4.880 1.00 . A A . 24 DBU HG2 1 1
12 4755 1 1 24 DBU HG3 H -10.959 -7.417 -5.782 1.00 . A A . 24 DBU HG3 1 1
12 4756 1 1 24 DBU N N -12.850 -5.634 -3.828 1.00 . A A . 24 DBU N 1 1
12 4757 1 1 24 DBU O O -11.832 -5.793 -0.886 1.00 . A A . 24 DBU O 1 1
12 4758 1 1 25 CYS C C -10.604 -2.814 -0.490 1.00 . A A . 25 CYS C 1 1
12 4759 1 1 25 CYS CA C -9.723 -3.995 -0.887 1.00 . A A . 25 CYS CA 1 1
12 4760 1 1 25 CYS CB C -8.299 -3.511 -1.170 1.00 . A A . 25 CYS CB 1 1
12 4761 1 1 25 CYS H H -9.870 -4.507 -2.936 1.00 . A A . 25 CYS H 1 1
12 4762 1 1 25 CYS HA H -9.699 -4.701 -0.071 1.00 . A A . 25 CYS HA 1 1
12 4763 1 1 25 CYS HB2 H -7.666 -4.367 -1.350 1.00 . A A . 25 CYS HB2 1 1
12 4764 1 1 25 CYS HB3 H -8.308 -2.885 -2.050 1.00 . A A . 25 CYS HB3 1 1
12 4765 1 1 25 CYS N N -10.266 -4.678 -2.055 1.00 . A A . 25 CYS N 1 1
12 4766 1 1 25 CYS O O -10.549 -2.339 0.645 1.00 . A A . 25 CYS O 1 1
12 4767 1 1 25 CYS SG S -7.557 -2.550 0.188 1.00 . A A . 25 CYS SG 1 1
12 4768 1 1 26 CYS C C -13.553 -1.672 -0.423 1.00 . A A . 26 CYS C 1 1
12 4769 1 1 26 CYS CA C -12.309 -1.220 -1.182 1.00 . A A . 26 CYS CA 1 1
12 4770 1 1 26 CYS CB C -12.714 -0.561 -2.501 1.00 . A A . 26 CYS CB 1 1
12 4771 1 1 26 CYS H H -11.414 -2.766 -2.318 1.00 . A A . 26 CYS H 1 1
12 4772 1 1 26 CYS HA H -11.776 -0.501 -0.578 1.00 . A A . 26 CYS HA 1 1
12 4773 1 1 26 CYS HB2 H -12.349 -1.161 -3.322 1.00 . A A . 26 CYS HB2 1 1
12 4774 1 1 26 CYS HB3 H -13.791 -0.507 -2.552 1.00 . A A . 26 CYS HB3 1 1
12 4775 1 1 26 CYS N N -11.416 -2.345 -1.432 1.00 . A A . 26 CYS N 1 1
12 4776 1 1 26 CYS O O -14.569 -2.020 -1.026 1.00 . A A . 26 CYS O 1 1
12 4777 1 1 26 CYS SG S -12.063 1.127 -2.720 1.00 . A A . 26 CYS SG 1 1
12 4778 1 1 27 SER C C -14.429 -1.528 3.161 1.00 . A A . 27 SER C 1 1
12 4779 1 1 27 SER CA C -14.584 -2.075 1.745 1.00 . A A . 27 SER CA 1 1
12 4780 1 1 27 SER CB C -14.685 -3.601 1.784 1.00 . A A . 27 SER CB 1 1
12 4781 1 1 27 SER H H -12.630 -1.375 1.326 1.00 . A A . 27 SER H 1 1
12 4782 1 1 27 SER HA H -15.489 -1.674 1.314 1.00 . A A . 27 SER HA 1 1
12 4783 1 1 27 SER HB2 H -15.384 -3.894 2.553 1.00 . A A . 27 SER HB2 1 1
12 4784 1 1 27 SER HB3 H -15.032 -3.961 0.826 1.00 . A A . 27 SER HB3 1 1
12 4785 1 1 27 SER HG H -13.312 -4.974 1.524 1.00 . A A . 27 SER HG 1 1
12 4786 1 1 27 SER N N -13.467 -1.663 0.903 1.00 . A A . 27 SER N 1 1
12 4787 1 1 27 SER O O -13.458 -1.834 3.852 1.00 . A A . 27 SER O 1 1
12 4788 1 1 27 SER OG O -13.426 -4.189 2.064 1.00 . A A . 27 SER OG 1 1
13 4789 1 1 1 LYS C C -0.017 -0.317 -5.020 1.00 . A A . 1 LYS C 1 1
13 4790 1 1 1 LYS CA C 0.057 -1.697 -5.667 1.00 . A A . 1 LYS CA 1 1
13 4791 1 1 1 LYS CB C 1.473 -1.954 -6.186 1.00 . A A . 1 LYS CB 1 1
13 4792 1 1 1 LYS CD C 2.622 -1.605 -8.393 1.00 . A A . 1 LYS CD 1 1
13 4793 1 1 1 LYS CE C 2.520 -0.758 -9.651 1.00 . A A . 1 LYS CE 1 1
13 4794 1 1 1 LYS CG C 1.938 -0.935 -7.213 1.00 . A A . 1 LYS CG 1 1
13 4795 1 1 1 LYS H1 H -1.453 -2.628 -6.822 1.00 . A A . 1 LYS H1 1 1
13 4796 1 1 1 LYS HA H -0.186 -2.443 -4.924 1.00 . A A . 1 LYS HA 1 1
13 4797 1 1 1 LYS HB2 H 2.159 -1.933 -5.352 1.00 . A A . 1 LYS HB2 1 1
13 4798 1 1 1 LYS HB3 H 1.505 -2.933 -6.642 1.00 . A A . 1 LYS HB3 1 1
13 4799 1 1 1 LYS HD2 H 3.666 -1.753 -8.156 1.00 . A A . 1 LYS HD2 1 1
13 4800 1 1 1 LYS HD3 H 2.153 -2.562 -8.574 1.00 . A A . 1 LYS HD3 1 1
13 4801 1 1 1 LYS HE2 H 1.783 -1.197 -10.306 1.00 . A A . 1 LYS HE2 1 1
13 4802 1 1 1 LYS HE3 H 2.206 0.238 -9.374 1.00 . A A . 1 LYS HE3 1 1
13 4803 1 1 1 LYS HG2 H 1.083 -0.383 -7.572 1.00 . A A . 1 LYS HG2 1 1
13 4804 1 1 1 LYS HG3 H 2.635 -0.256 -6.742 1.00 . A A . 1 LYS HG3 1 1
13 4805 1 1 1 LYS HZ1 H 4.550 -0.275 -9.746 1.00 . A A . 1 LYS HZ1 1 1
13 4806 1 1 1 LYS HZ2 H 3.727 -0.064 -11.208 1.00 . A A . 1 LYS HZ2 1 1
13 4807 1 1 1 LYS HZ3 H 4.121 -1.621 -10.678 1.00 . A A . 1 LYS HZ3 1 1
13 4808 1 1 1 LYS N N -0.909 -1.815 -6.752 1.00 . A A . 1 LYS N 1 1
13 4809 1 1 1 LYS NZ N 3.820 -0.674 -10.371 1.00 . A A . 1 LYS NZ 1 1
13 4810 1 1 1 LYS O O 0.964 0.169 -4.458 1.00 . A A . 1 LYS O 1 1
13 4811 1 1 2 LYS C C -1.387 1.564 -3.001 1.00 . A A . 2 LYS C 1 1
13 4812 1 1 2 LYS CA C -1.389 1.631 -4.524 1.00 . A A . 2 LYS CA 1 1
13 4813 1 1 2 LYS CB C -2.709 2.228 -5.017 1.00 . A A . 2 LYS CB 1 1
13 4814 1 1 2 LYS CD C -3.338 1.612 -7.370 1.00 . A A . 2 LYS CD 1 1
13 4815 1 1 2 LYS CE C -4.851 1.768 -7.382 1.00 . A A . 2 LYS CE 1 1
13 4816 1 1 2 LYS CG C -2.679 2.650 -6.476 1.00 . A A . 2 LYS CG 1 1
13 4817 1 1 2 LYS H H -1.931 -0.131 -5.565 1.00 . A A . 2 LYS H 1 1
13 4818 1 1 2 LYS HA H -0.575 2.263 -4.846 1.00 . A A . 2 LYS HA 1 1
13 4819 1 1 2 LYS HB2 H -3.492 1.495 -4.892 1.00 . A A . 2 LYS HB2 1 1
13 4820 1 1 2 LYS HB3 H -2.943 3.097 -4.419 1.00 . A A . 2 LYS HB3 1 1
13 4821 1 1 2 LYS HD2 H -2.967 1.730 -8.377 1.00 . A A . 2 LYS HD2 1 1
13 4822 1 1 2 LYS HD3 H -3.089 0.625 -7.005 1.00 . A A . 2 LYS HD3 1 1
13 4823 1 1 2 LYS HE2 H -5.288 0.952 -6.827 1.00 . A A . 2 LYS HE2 1 1
13 4824 1 1 2 LYS HE3 H -5.107 2.704 -6.909 1.00 . A A . 2 LYS HE3 1 1
13 4825 1 1 2 LYS HG2 H -3.205 3.587 -6.582 1.00 . A A . 2 LYS HG2 1 1
13 4826 1 1 2 LYS HG3 H -1.650 2.775 -6.784 1.00 . A A . 2 LYS HG3 1 1
13 4827 1 1 2 LYS HZ1 H -5.881 0.857 -8.955 1.00 . A A . 2 LYS HZ1 1 1
13 4828 1 1 2 LYS HZ2 H -4.628 1.876 -9.456 1.00 . A A . 2 LYS HZ2 1 1
13 4829 1 1 2 LYS HZ3 H -6.079 2.536 -8.888 1.00 . A A . 2 LYS HZ3 1 1
13 4830 1 1 2 LYS N N -1.186 0.308 -5.103 1.00 . A A . 2 LYS N 1 1
13 4831 1 1 2 LYS NZ N -5.398 1.759 -8.767 1.00 . A A . 2 LYS NZ 1 1
13 4832 1 1 2 LYS O O -2.183 0.842 -2.399 1.00 . A A . 2 LYS O 1 1
13 4833 1 1 3 LYS C C -0.750 3.729 -0.383 1.00 . A A . 3 LYS C 1 1
13 4834 1 1 3 LYS CA C -0.384 2.352 -0.927 1.00 . A A . 3 LYS CA 1 1
13 4835 1 1 3 LYS CB C 1.035 1.980 -0.490 1.00 . A A . 3 LYS CB 1 1
13 4836 1 1 3 LYS CD C 2.630 0.125 0.083 1.00 . A A . 3 LYS CD 1 1
13 4837 1 1 3 LYS CE C 3.494 -0.807 -0.752 1.00 . A A . 3 LYS CE 1 1
13 4838 1 1 3 LYS CG C 1.352 0.503 -0.648 1.00 . A A . 3 LYS CG 1 1
13 4839 1 1 3 LYS H H 0.119 2.876 -2.915 1.00 . A A . 3 LYS H 1 1
13 4840 1 1 3 LYS HA H -1.076 1.625 -0.530 1.00 . A A . 3 LYS HA 1 1
13 4841 1 1 3 LYS HB2 H 1.741 2.544 -1.081 1.00 . A A . 3 LYS HB2 1 1
13 4842 1 1 3 LYS HB3 H 1.158 2.243 0.551 1.00 . A A . 3 LYS HB3 1 1
13 4843 1 1 3 LYS HD2 H 3.191 1.023 0.296 1.00 . A A . 3 LYS HD2 1 1
13 4844 1 1 3 LYS HD3 H 2.372 -0.369 1.009 1.00 . A A . 3 LYS HD3 1 1
13 4845 1 1 3 LYS HE2 H 2.916 -1.157 -1.593 1.00 . A A . 3 LYS HE2 1 1
13 4846 1 1 3 LYS HE3 H 4.353 -0.258 -1.109 1.00 . A A . 3 LYS HE3 1 1
13 4847 1 1 3 LYS HG2 H 0.535 -0.077 -0.245 1.00 . A A . 3 LYS HG2 1 1
13 4848 1 1 3 LYS HG3 H 1.470 0.280 -1.699 1.00 . A A . 3 LYS HG3 1 1
13 4849 1 1 3 LYS HZ1 H 3.742 -2.862 -0.471 1.00 . A A . 3 LYS HZ1 1 1
13 4850 1 1 3 LYS HZ2 H 3.493 -2.001 0.963 1.00 . A A . 3 LYS HZ2 1 1
13 4851 1 1 3 LYS HZ3 H 4.992 -1.926 0.182 1.00 . A A . 3 LYS HZ3 1 1
13 4852 1 1 3 LYS N N -0.489 2.322 -2.381 1.00 . A A . 3 LYS N 1 1
13 4853 1 1 3 LYS NZ N 3.963 -1.981 0.036 1.00 . A A . 3 LYS NZ 1 1
13 4854 1 1 3 LYS O O -1.705 3.872 0.380 1.00 . A A . 3 LYS O 1 1
13 4855 1 1 4 SER C C -1.525 6.650 -0.924 1.00 . A A . 4 SER C 1 1
13 4856 1 1 4 SER CA C -0.228 6.106 -0.333 1.00 . A A . 4 SER CA 1 1
13 4857 1 1 4 SER CB C 0.942 7.010 -0.725 1.00 . A A . 4 SER CB 1 1
13 4858 1 1 4 SER H H 0.762 4.563 -1.392 1.00 . A A . 4 SER H 1 1
13 4859 1 1 4 SER HA H -0.315 6.090 0.743 1.00 . A A . 4 SER HA 1 1
13 4860 1 1 4 SER HB2 H 1.043 7.019 -1.799 1.00 . A A . 4 SER HB2 1 1
13 4861 1 1 4 SER HB3 H 0.752 8.014 -0.373 1.00 . A A . 4 SER HB3 1 1
13 4862 1 1 4 SER HG H 2.381 7.093 0.602 1.00 . A A . 4 SER HG 1 1
13 4863 1 1 4 SER N N 0.015 4.740 -0.782 1.00 . A A . 4 SER N 1 1
13 4864 1 1 4 SER O O -1.905 6.304 -2.042 1.00 . A A . 4 SER O 1 1
13 4865 1 1 4 SER OG O 2.156 6.549 -0.156 1.00 . A A . 4 SER OG 1 1
13 4866 1 1 5 GLY C C -4.547 8.007 0.417 1.00 . A A . 5 GLY C 1 1
13 4867 1 1 5 GLY CA C -3.450 8.083 -0.626 1.00 . A A . 5 GLY CA 1 1
13 4868 1 1 5 GLY H H -1.852 7.744 0.721 1.00 . A A . 5 GLY H 1 1
13 4869 1 1 5 GLY HA2 H -3.281 9.119 -0.881 1.00 . A A . 5 GLY HA2 1 1
13 4870 1 1 5 GLY HA3 H -3.773 7.553 -1.510 1.00 . A A . 5 GLY HA3 1 1
13 4871 1 1 5 GLY N N -2.202 7.505 -0.163 1.00 . A A . 5 GLY N 1 1
13 4872 1 1 5 GLY O O -5.024 6.921 0.750 1.00 . A A . 5 GLY O 1 1
13 4873 1 1 6 VAL C C -6.931 10.402 1.703 1.00 . A A . 6 VAL C 1 1
13 4874 1 1 6 VAL CA C -5.997 9.223 1.949 1.00 . A A . 6 VAL CA 1 1
13 4875 1 1 6 VAL CB C -5.403 9.339 3.365 1.00 . A A . 6 VAL CB 1 1
13 4876 1 1 6 VAL CG1 C -4.809 8.009 3.806 1.00 . A A . 6 VAL CG1 1 1
13 4877 1 1 6 VAL CG2 C -4.357 10.442 3.415 1.00 . A A . 6 VAL CG2 1 1
13 4878 1 1 6 VAL H H -4.532 9.995 0.631 1.00 . A A . 6 VAL H 1 1
13 4879 1 1 6 VAL HA H -6.567 8.306 1.894 1.00 . A A . 6 VAL HA 1 1
13 4880 1 1 6 VAL HB H -6.199 9.596 4.048 1.00 . A A . 6 VAL HB 1 1
13 4881 1 1 6 VAL HG11 H -3.734 8.045 3.706 1.00 . A A . 6 VAL HG11 1 1
13 4882 1 1 6 VAL HG12 H -5.070 7.823 4.837 1.00 . A A . 6 VAL HG12 1 1
13 4883 1 1 6 VAL HG13 H -5.201 7.217 3.186 1.00 . A A . 6 VAL HG13 1 1
13 4884 1 1 6 VAL HG21 H -4.617 11.216 2.708 1.00 . A A . 6 VAL HG21 1 1
13 4885 1 1 6 VAL HG22 H -4.321 10.860 4.410 1.00 . A A . 6 VAL HG22 1 1
13 4886 1 1 6 VAL HG23 H -3.390 10.033 3.162 1.00 . A A . 6 VAL HG23 1 1
13 4887 1 1 6 VAL N N -4.949 9.163 0.937 1.00 . A A . 6 VAL N 1 1
13 4888 1 1 6 VAL O O -7.571 10.903 2.628 1.00 . A A . 6 VAL O 1 1
13 4889 1 1 7 ILE C C -9.323 11.527 -0.008 1.00 . A A . 7 ILE C 1 1
13 4890 1 1 7 ILE CA C -7.863 11.959 0.084 1.00 . A A . 7 ILE CA 1 1
13 4891 1 1 7 ILE CB C -7.437 12.577 -1.261 1.00 . A A . 7 ILE CB 1 1
13 4892 1 1 7 ILE CD1 C -5.400 13.280 -2.615 1.00 . A A . 7 ILE CD1 1 1
13 4893 1 1 7 ILE CG1 C -5.917 12.512 -1.419 1.00 . A A . 7 ILE CG1 1 1
13 4894 1 1 7 ILE CG2 C -7.924 14.015 -1.361 1.00 . A A . 7 ILE CG2 1 1
13 4895 1 1 7 ILE H H -6.471 10.399 -0.242 1.00 . A A . 7 ILE H 1 1
13 4896 1 1 7 ILE HA H -7.771 12.716 0.850 1.00 . A A . 7 ILE HA 1 1
13 4897 1 1 7 ILE HB H -7.899 12.011 -2.055 1.00 . A A . 7 ILE HB 1 1
13 4898 1 1 7 ILE HD11 H -4.523 12.786 -3.009 1.00 . A A . 7 ILE HD11 1 1
13 4899 1 1 7 ILE HD12 H -6.164 13.319 -3.376 1.00 . A A . 7 ILE HD12 1 1
13 4900 1 1 7 ILE HD13 H -5.140 14.284 -2.313 1.00 . A A . 7 ILE HD13 1 1
13 4901 1 1 7 ILE HG12 H -5.452 12.922 -0.536 1.00 . A A . 7 ILE HG12 1 1
13 4902 1 1 7 ILE HG13 H -5.619 11.479 -1.532 1.00 . A A . 7 ILE HG13 1 1
13 4903 1 1 7 ILE HG21 H -8.137 14.252 -2.393 1.00 . A A . 7 ILE HG21 1 1
13 4904 1 1 7 ILE HG22 H -8.822 14.133 -0.773 1.00 . A A . 7 ILE HG22 1 1
13 4905 1 1 7 ILE HG23 H -7.160 14.681 -0.989 1.00 . A A . 7 ILE HG23 1 1
13 4906 1 1 7 ILE N N -7.006 10.840 0.451 1.00 . A A . 7 ILE N 1 1
13 4907 1 1 7 ILE O O -10.213 12.124 0.598 1.00 . A A . 7 ILE O 1 1
13 4908 1 1 8 PRO C C -11.466 9.257 0.290 1.00 . A A . 8 PRO C 1 1
13 4909 1 1 8 PRO CA C -10.927 9.923 -0.971 1.00 . A A . 8 PRO CA 1 1
13 4910 1 1 8 PRO CB C -10.745 8.890 -2.086 1.00 . A A . 8 PRO CB 1 1
13 4911 1 1 8 PRO CD C -8.565 9.701 -1.536 1.00 . A A . 8 PRO CD 1 1
13 4912 1 1 8 PRO CG C -9.315 8.482 -1.994 1.00 . A A . 8 PRO CG 1 1
13 4913 1 1 8 PRO HA H -11.617 10.688 -1.296 1.00 . A A . 8 PRO HA 1 1
13 4914 1 1 8 PRO HB2 H -11.408 8.053 -1.917 1.00 . A A . 8 PRO HB2 1 1
13 4915 1 1 8 PRO HB3 H -10.965 9.344 -3.041 1.00 . A A . 8 PRO HB3 1 1
13 4916 1 1 8 PRO HD2 H -7.741 9.420 -0.897 1.00 . A A . 8 PRO HD2 1 1
13 4917 1 1 8 PRO HD3 H -8.210 10.268 -2.385 1.00 . A A . 8 PRO HD3 1 1
13 4918 1 1 8 PRO HG2 H -9.207 7.683 -1.277 1.00 . A A . 8 PRO HG2 1 1
13 4919 1 1 8 PRO HG3 H -8.961 8.167 -2.965 1.00 . A A . 8 PRO HG3 1 1
13 4920 1 1 8 PRO N N -9.577 10.462 -0.783 1.00 . A A . 8 PRO N 1 1
13 4921 1 1 8 PRO O O -12.592 9.518 0.708 1.00 . A A . 8 PRO O 1 1
13 4922 1 1 9 . C C -10.977 6.199 1.881 1.00 . A A . 9 DBB C 1 1
13 4923 1 1 9 . CA C -11.052 7.685 2.115 1.00 . A A . 9 DBB CA 1 1
13 4924 1 1 9 . CB C -10.109 8.070 3.257 1.00 . A A . 9 DBB CB 1 1
13 4925 1 1 9 . CG C -10.047 9.594 3.376 1.00 . A A . 9 DBB CG 1 1
13 4926 1 1 9 . H H -9.766 8.227 0.509 1.00 . A A . 9 DBB H 1 1
13 4927 1 1 9 . HA H -12.073 7.961 2.377 1.00 . A A . 9 DBB HA 1 1
13 4928 1 1 9 . HB2 H -9.113 7.681 3.053 1.00 . A A . 9 DBB HB2 1 1
13 4929 1 1 9 . HG1 H -11.031 9.978 3.644 1.00 . A A . 9 DBB HG1 1 1
13 4930 1 1 9 . HG2 H -9.326 9.870 4.145 1.00 . A A . 9 DBB HG2 1 1
13 4931 1 1 9 . HG3 H -9.739 10.020 2.420 1.00 . A A . 9 DBB HG3 1 1
13 4932 1 1 9 . N N -10.653 8.394 0.891 1.00 . A A . 9 DBB N 1 1
13 4933 1 1 9 . O O -11.863 5.450 2.294 1.00 . A A . 9 DBB O 1 1
13 4934 1 1 10 VAL C C -8.747 3.710 1.905 1.00 . A A . 10 VAL C 1 1
13 4935 1 1 10 VAL CA C -9.723 4.347 0.921 1.00 . A A . 10 VAL CA 1 1
13 4936 1 1 10 VAL CB C -9.202 4.134 -0.512 1.00 . A A . 10 VAL CB 1 1
13 4937 1 1 10 VAL CG1 C -10.119 4.810 -1.520 1.00 . A A . 10 VAL CG1 1 1
13 4938 1 1 10 VAL CG2 C -7.778 4.652 -0.643 1.00 . A A . 10 VAL CG2 1 1
13 4939 1 1 10 VAL H H -9.243 6.408 0.909 1.00 . A A . 10 VAL H 1 1
13 4940 1 1 10 VAL HA H -10.681 3.855 1.011 1.00 . A A . 10 VAL HA 1 1
13 4941 1 1 10 VAL HB H -9.197 3.074 -0.718 1.00 . A A . 10 VAL HB 1 1
13 4942 1 1 10 VAL HG11 H -10.905 5.334 -0.996 1.00 . A A . 10 VAL HG11 1 1
13 4943 1 1 10 VAL HG12 H -9.549 5.513 -2.111 1.00 . A A . 10 VAL HG12 1 1
13 4944 1 1 10 VAL HG13 H -10.554 4.064 -2.168 1.00 . A A . 10 VAL HG13 1 1
13 4945 1 1 10 VAL HG21 H -7.090 3.912 -0.264 1.00 . A A . 10 VAL HG21 1 1
13 4946 1 1 10 VAL HG22 H -7.559 4.846 -1.683 1.00 . A A . 10 VAL HG22 1 1
13 4947 1 1 10 VAL HG23 H -7.673 5.566 -0.077 1.00 . A A . 10 VAL HG23 1 1
13 4948 1 1 10 VAL N N -9.914 5.762 1.213 1.00 . A A . 10 VAL N 1 1
13 4949 1 1 10 VAL O O -8.342 4.335 2.884 1.00 . A A . 10 VAL O 1 1
13 4950 1 1 11 DAL C C -8.151 0.581 3.158 1.00 . A A . 11 DAL C 1 1
13 4951 1 1 11 DAL CA C -7.437 1.736 2.505 1.00 . A A . 11 DAL CA 1 1
13 4952 1 1 11 DAL CB C -6.272 1.207 1.665 1.00 . A A . 11 DAL CB 1 1
13 4953 1 1 11 DAL H H -8.732 2.018 0.840 1.00 . A A . 11 DAL H 1 1
13 4954 1 1 11 DAL HA H -7.056 2.410 3.272 1.00 . A A . 11 DAL HA 1 1
13 4955 1 1 11 DAL HB1 H -5.889 2.006 1.030 1.00 . A A . 11 DAL HB1 1 1
13 4956 1 1 11 DAL HB2 H -5.479 0.857 2.326 1.00 . A A . 11 DAL HB2 1 1
13 4957 1 1 11 DAL N N -8.374 2.463 1.636 1.00 . A A . 11 DAL N 1 1
13 4958 1 1 11 DAL O O -8.595 -0.349 2.484 1.00 . A A . 11 DAL O 1 1
13 4959 1 1 12 HIS C C -9.184 0.015 6.675 1.00 . A A . 12 HIS C 1 1
13 4960 1 1 12 HIS CA C -8.936 -0.420 5.234 1.00 . A A . 12 HIS CA 1 1
13 4961 1 1 12 HIS CB C -8.101 -1.700 5.212 1.00 . A A . 12 HIS CB 1 1
13 4962 1 1 12 HIS CD2 C -5.541 -1.330 5.015 1.00 . A A . 12 HIS CD2 1 1
13 4963 1 1 12 HIS CE1 C -5.056 -1.301 7.153 1.00 . A A . 12 HIS CE1 1 1
13 4964 1 1 12 HIS CG C -6.697 -1.508 5.697 1.00 . A A . 12 HIS CG 1 1
13 4965 1 1 12 HIS H H -7.892 1.402 4.962 1.00 . A A . 12 HIS H 1 1
13 4966 1 1 12 HIS HA H -9.887 -0.612 4.761 1.00 . A A . 12 HIS HA 1 1
13 4967 1 1 12 HIS HB2 H -8.571 -2.440 5.844 1.00 . A A . 12 HIS HB2 1 1
13 4968 1 1 12 HIS HB3 H -8.055 -2.075 4.200 1.00 . A A . 12 HIS HB3 1 1
13 4969 1 1 12 HIS HD1 H -6.981 -1.588 7.783 1.00 . A A . 12 HIS HD1 1 1
13 4970 1 1 12 HIS HD2 H -5.429 -1.294 3.941 1.00 . A A . 12 HIS HD2 1 1
13 4971 1 1 12 HIS HE1 H -4.509 -1.240 8.082 1.00 . A A . 12 HIS HE1 1 1
13 4972 1 1 12 HIS N N -8.266 0.635 4.481 1.00 . A A . 12 HIS N 1 1
13 4973 1 1 12 HIS ND1 N -6.359 -1.486 7.034 1.00 . A A . 12 HIS ND1 1 1
13 4974 1 1 12 HIS NE2 N -4.537 -1.204 5.943 1.00 . A A . 12 HIS NE2 1 1
13 4975 1 1 12 HIS O O -9.232 -0.813 7.584 1.00 . A A . 12 HIS O 1 1
13 4976 1 1 13 ASP C C -9.670 3.387 8.162 1.00 . A A . 13 ASP C 1 1
13 4977 1 1 13 ASP CA C -9.585 1.864 8.206 1.00 . A A . 13 ASP CA 1 1
13 4978 1 1 13 ASP CB C -8.479 1.430 9.169 1.00 . A A . 13 ASP CB 1 1
13 4979 1 1 13 ASP CG C -9.028 0.860 10.462 1.00 . A A . 13 ASP CG 1 1
13 4980 1 1 13 ASP H H -9.293 1.930 6.110 1.00 . A A . 13 ASP H 1 1
13 4981 1 1 13 ASP HA H -10.529 1.474 8.557 1.00 . A A . 13 ASP HA 1 1
13 4982 1 1 13 ASP HB2 H -7.873 0.672 8.693 1.00 . A A . 13 ASP HB2 1 1
13 4983 1 1 13 ASP HB3 H -7.861 2.283 9.406 1.00 . A A . 13 ASP HB3 1 1
13 4984 1 1 13 ASP N N -9.342 1.319 6.876 1.00 . A A . 13 ASP N 1 1
13 4985 1 1 13 ASP O O -9.273 4.069 9.108 1.00 . A A . 13 ASP O 1 1
13 4986 1 1 13 ASP OD1 O -8.369 -0.023 11.049 1.00 . A A . 13 ASP OD1 1 1
13 4987 1 1 13 ASP OD2 O -10.117 1.299 10.888 1.00 . A A . 13 ASP OD2 1 1
13 4988 1 1 14 CYS C C -11.728 5.818 7.270 1.00 . A A . 14 CYS C 1 1
13 4989 1 1 14 CYS CA C -10.325 5.356 6.890 1.00 . A A . 14 CYS CA 1 1
13 4990 1 1 14 CYS CB C -10.020 5.752 5.444 1.00 . A A . 14 CYS CB 1 1
13 4991 1 1 14 CYS H H -10.488 3.318 6.339 1.00 . A A . 14 CYS H 1 1
13 4992 1 1 14 CYS HA H -9.612 5.835 7.543 1.00 . A A . 14 CYS HA 1 1
13 4993 1 1 14 CYS HB2 H -8.968 5.596 5.250 1.00 . A A . 14 CYS HB2 1 1
13 4994 1 1 14 CYS HB3 H -10.599 5.129 4.778 1.00 . A A . 14 CYS HB3 1 1
13 4995 1 1 14 CYS N N -10.189 3.914 7.059 1.00 . A A . 14 CYS N 1 1
13 4996 1 1 14 CYS O O -11.896 6.705 8.109 1.00 . A A . 14 CYS O 1 1
13 4997 1 1 14 CYS SG S -10.402 7.489 5.053 1.00 . A A . 14 CYS SG 1 1
13 4998 1 1 15 HIS C C -15.074 4.653 6.146 1.00 . A A . 15 HIS C 1 1
13 4999 1 1 15 HIS CA C -14.124 5.560 6.922 1.00 . A A . 15 HIS CA 1 1
13 5000 1 1 15 HIS CB C -14.386 7.022 6.560 1.00 . A A . 15 HIS CB 1 1
13 5001 1 1 15 HIS CD2 C -13.851 7.027 4.022 1.00 . A A . 15 HIS CD2 1 1
13 5002 1 1 15 HIS CE1 C -15.760 7.824 3.294 1.00 . A A . 15 HIS CE1 1 1
13 5003 1 1 15 HIS CG C -14.641 7.241 5.100 1.00 . A A . 15 HIS CG 1 1
13 5004 1 1 15 HIS H H -12.537 4.512 5.991 1.00 . A A . 15 HIS H 1 1
13 5005 1 1 15 HIS HA H -14.298 5.423 7.979 1.00 . A A . 15 HIS HA 1 1
13 5006 1 1 15 HIS HB2 H -15.251 7.371 7.103 1.00 . A A . 15 HIS HB2 1 1
13 5007 1 1 15 HIS HB3 H -13.527 7.615 6.841 1.00 . A A . 15 HIS HB3 1 1
13 5008 1 1 15 HIS HD1 H -16.607 7.997 5.148 1.00 . A A . 15 HIS HD1 1 1
13 5009 1 1 15 HIS HD2 H -12.843 6.637 4.032 1.00 . A A . 15 HIS HD2 1 1
13 5010 1 1 15 HIS HE1 H -16.542 8.180 2.641 1.00 . A A . 15 HIS HE1 1 1
13 5011 1 1 15 HIS N N -12.734 5.211 6.648 1.00 . A A . 15 HIS N 1 1
13 5012 1 1 15 HIS ND1 N -15.828 7.742 4.611 1.00 . A A . 15 HIS ND1 1 1
13 5013 1 1 15 HIS NE2 N -14.570 7.396 2.912 1.00 . A A . 15 HIS NE2 1 1
13 5014 1 1 15 HIS O O -16.158 4.320 6.624 1.00 . A A . 15 HIS O 1 1
13 5015 1 1 16 MET C C -14.822 2.021 3.942 1.00 . A A . 16 MET C 1 1
13 5016 1 1 16 MET CA C -15.475 3.390 4.105 1.00 . A A . 16 MET CA 1 1
13 5017 1 1 16 MET CB C -15.692 4.031 2.733 1.00 . A A . 16 MET CB 1 1
13 5018 1 1 16 MET CE C -19.323 4.335 1.011 1.00 . A A . 16 MET CE 1 1
13 5019 1 1 16 MET CG C -17.059 4.677 2.573 1.00 . A A . 16 MET CG 1 1
13 5020 1 1 16 MET H H -13.786 4.557 4.619 1.00 . A A . 16 MET H 1 1
13 5021 1 1 16 MET HA H -16.432 3.264 4.588 1.00 . A A . 16 MET HA 1 1
13 5022 1 1 16 MET HB2 H -14.939 4.790 2.580 1.00 . A A . 16 MET HB2 1 1
13 5023 1 1 16 MET HB3 H -15.586 3.272 1.972 1.00 . A A . 16 MET HB3 1 1
13 5024 1 1 16 MET HE1 H -20.173 4.809 1.477 1.00 . A A . 16 MET HE1 1 1
13 5025 1 1 16 MET HE2 H -18.707 5.085 0.537 1.00 . A A . 16 MET HE2 1 1
13 5026 1 1 16 MET HE3 H -19.666 3.629 0.269 1.00 . A A . 16 MET HE3 1 1
13 5027 1 1 16 MET HG2 H -17.298 5.213 3.479 1.00 . A A . 16 MET HG2 1 1
13 5028 1 1 16 MET HG3 H -17.019 5.371 1.747 1.00 . A A . 16 MET HG3 1 1
13 5029 1 1 16 MET N N -14.660 4.258 4.946 1.00 . A A . 16 MET N 1 1
13 5030 1 1 16 MET O O -13.639 1.850 4.233 1.00 . A A . 16 MET O 1 1
13 5031 1 1 16 MET SD S -18.363 3.473 2.254 1.00 . A A . 16 MET SD 1 1
13 5032 1 1 17 ASN C C -14.544 -0.475 1.863 1.00 . A A . 17 ASN C 1 1
13 5033 1 1 17 ASN CA C -15.096 -0.303 3.275 1.00 . A A . 17 ASN CA 1 1
13 5034 1 1 17 ASN CB C -16.206 -1.326 3.528 1.00 . A A . 17 ASN CB 1 1
13 5035 1 1 17 ASN CG C -16.926 -1.085 4.841 1.00 . A A . 17 ASN CG 1 1
13 5036 1 1 17 ASN H H -16.536 1.249 3.261 1.00 . A A . 17 ASN H 1 1
13 5037 1 1 17 ASN HA H -14.299 -0.468 3.983 1.00 . A A . 17 ASN HA 1 1
13 5038 1 1 17 ASN HB2 H -16.930 -1.268 2.728 1.00 . A A . 17 ASN HB2 1 1
13 5039 1 1 17 ASN HB3 H -15.778 -2.316 3.549 1.00 . A A . 17 ASN HB3 1 1
13 5040 1 1 17 ASN HD21 H -18.681 -1.079 3.906 1.00 . A A . 17 ASN HD21 1 1
13 5041 1 1 17 ASN HD22 H -18.739 -0.834 5.616 1.00 . A A . 17 ASN HD22 1 1
13 5042 1 1 17 ASN N N -15.600 1.051 3.475 1.00 . A A . 17 ASN N 1 1
13 5043 1 1 17 ASN ND2 N -18.249 -0.990 4.782 1.00 . A A . 17 ASN ND2 1 1
13 5044 1 1 17 ASN O O -14.852 -1.450 1.180 1.00 . A A . 17 ASN O 1 1
13 5045 1 1 17 ASN OD1 O -16.299 -0.986 5.896 1.00 . A A . 17 ASN OD1 1 1
13 5046 1 1 18 DAL C C -13.621 1.603 -0.720 1.00 . A A . 18 DAL C 1 1
13 5047 1 1 18 DAL CA C -13.125 0.435 0.093 1.00 . A A . 18 DAL CA 1 1
13 5048 1 1 18 DAL CB C -11.601 0.508 0.216 1.00 . A A . 18 DAL CB 1 1
13 5049 1 1 18 DAL H H -13.518 1.233 2.025 1.00 . A A . 18 DAL H 1 1
13 5050 1 1 18 DAL HA H -13.406 -0.497 -0.399 1.00 . A A . 18 DAL HA 1 1
13 5051 1 1 18 DAL HB1 H -11.183 -0.497 0.167 1.00 . A A . 18 DAL HB1 1 1
13 5052 1 1 18 DAL HB2 H -11.200 1.108 -0.601 1.00 . A A . 18 DAL HB2 1 1
13 5053 1 1 18 DAL N N -13.725 0.480 1.434 1.00 . A A . 18 DAL N 1 1
13 5054 1 1 18 DAL O O -13.088 2.709 -0.626 1.00 . A A . 18 DAL O 1 1
13 5055 1 1 19 PHE C C -14.213 2.883 -3.407 1.00 . A A . 19 PHE C 1 1
13 5056 1 1 19 PHE CA C -15.222 2.407 -2.367 1.00 . A A . 19 PHE CA 1 1
13 5057 1 1 19 PHE CB C -15.682 3.587 -1.508 1.00 . A A . 19 PHE CB 1 1
13 5058 1 1 19 PHE CD1 C -17.687 4.342 -2.814 1.00 . A A . 19 PHE CD1 1 1
13 5059 1 1 19 PHE CD2 C -15.911 5.895 -2.466 1.00 . A A . 19 PHE CD2 1 1
13 5060 1 1 19 PHE CE1 C -18.389 5.299 -3.523 1.00 . A A . 19 PHE CE1 1 1
13 5061 1 1 19 PHE CE2 C -16.608 6.855 -3.173 1.00 . A A . 19 PHE CE2 1 1
13 5062 1 1 19 PHE CG C -16.442 4.629 -2.278 1.00 . A A . 19 PHE CG 1 1
13 5063 1 1 19 PHE CZ C -17.848 6.557 -3.703 1.00 . A A . 19 PHE CZ 1 1
13 5064 1 1 19 PHE H H -15.031 0.459 -1.558 1.00 . A A . 19 PHE H 1 1
13 5065 1 1 19 PHE HA H -16.077 1.989 -2.876 1.00 . A A . 19 PHE HA 1 1
13 5066 1 1 19 PHE HB2 H -16.325 3.222 -0.721 1.00 . A A . 19 PHE HB2 1 1
13 5067 1 1 19 PHE HB3 H -14.817 4.061 -1.069 1.00 . A A . 19 PHE HB3 1 1
13 5068 1 1 19 PHE HD1 H -18.110 3.358 -2.673 1.00 . A A . 19 PHE HD1 1 1
13 5069 1 1 19 PHE HD2 H -14.940 6.129 -2.053 1.00 . A A . 19 PHE HD2 1 1
13 5070 1 1 19 PHE HE1 H -19.358 5.062 -3.936 1.00 . A A . 19 PHE HE1 1 1
13 5071 1 1 19 PHE HE2 H -16.183 7.838 -3.313 1.00 . A A . 19 PHE HE2 1 1
13 5072 1 1 19 PHE HZ H -18.395 7.306 -4.256 1.00 . A A . 19 PHE HZ 1 1
13 5073 1 1 19 PHE N N -14.649 1.362 -1.526 1.00 . A A . 19 PHE N 1 1
13 5074 1 1 19 PHE O O -13.026 2.572 -3.322 1.00 . A A . 19 PHE O 1 1
13 5075 1 1 20 GLN C C -13.481 3.059 -6.445 1.00 . A A . 20 GLN C 1 1
13 5076 1 1 20 GLN CA C -13.837 4.156 -5.447 1.00 . A A . 20 GLN CA 1 1
13 5077 1 1 20 GLN CB C -12.561 4.753 -4.850 1.00 . A A . 20 GLN CB 1 1
13 5078 1 1 20 GLN CD C -13.502 6.970 -4.085 1.00 . A A . 20 GLN CD 1 1
13 5079 1 1 20 GLN CG C -12.816 5.682 -3.674 1.00 . A A . 20 GLN CG 1 1
13 5080 1 1 20 GLN H H -15.652 3.852 -4.402 1.00 . A A . 20 GLN H 1 1
13 5081 1 1 20 GLN HA H -14.379 4.933 -5.963 1.00 . A A . 20 GLN HA 1 1
13 5082 1 1 20 GLN HB2 H -11.924 3.948 -4.514 1.00 . A A . 20 GLN HB2 1 1
13 5083 1 1 20 GLN HB3 H -12.046 5.313 -5.617 1.00 . A A . 20 GLN HB3 1 1
13 5084 1 1 20 GLN HE21 H -13.295 7.697 -2.246 1.00 . A A . 20 GLN HE21 1 1
13 5085 1 1 20 GLN HE22 H -14.079 8.737 -3.381 1.00 . A A . 20 GLN HE22 1 1
13 5086 1 1 20 GLN HG2 H -13.443 5.172 -2.958 1.00 . A A . 20 GLN HG2 1 1
13 5087 1 1 20 GLN HG3 H -11.870 5.926 -3.213 1.00 . A A . 20 GLN HG3 1 1
13 5088 1 1 20 GLN N N -14.696 3.638 -4.389 1.00 . A A . 20 GLN N 1 1
13 5089 1 1 20 GLN NE2 N -13.640 7.895 -3.143 1.00 . A A . 20 GLN NE2 1 1
13 5090 1 1 20 GLN O O -13.924 3.083 -7.593 1.00 . A A . 20 GLN O 1 1
13 5091 1 1 20 GLN OE1 O -13.904 7.132 -5.238 1.00 . A A . 20 GLN OE1 1 1
13 5092 1 1 21 PHE C C -12.819 -0.331 -6.341 1.00 . A A . 21 PHE C 1 1
13 5093 1 1 21 PHE CA C -12.260 0.993 -6.854 1.00 . A A . 21 PHE CA 1 1
13 5094 1 1 21 PHE CB C -10.734 0.923 -6.924 1.00 . A A . 21 PHE CB 1 1
13 5095 1 1 21 PHE CD1 C -9.712 0.868 -4.633 1.00 . A A . 21 PHE CD1 1 1
13 5096 1 1 21 PHE CD2 C -9.743 2.941 -5.810 1.00 . A A . 21 PHE CD2 1 1
13 5097 1 1 21 PHE CE1 C -9.081 1.479 -3.565 1.00 . A A . 21 PHE CE1 1 1
13 5098 1 1 21 PHE CE2 C -9.112 3.558 -4.746 1.00 . A A . 21 PHE CE2 1 1
13 5099 1 1 21 PHE CG C -10.049 1.591 -5.766 1.00 . A A . 21 PHE CG 1 1
13 5100 1 1 21 PHE CZ C -8.782 2.826 -3.622 1.00 . A A . 21 PHE CZ 1 1
13 5101 1 1 21 PHE H H -12.357 2.135 -5.073 1.00 . A A . 21 PHE H 1 1
13 5102 1 1 21 PHE HA H -12.650 1.176 -7.843 1.00 . A A . 21 PHE HA 1 1
13 5103 1 1 21 PHE HB2 H -10.428 -0.112 -6.937 1.00 . A A . 21 PHE HB2 1 1
13 5104 1 1 21 PHE HB3 H -10.400 1.404 -7.831 1.00 . A A . 21 PHE HB3 1 1
13 5105 1 1 21 PHE HD1 H -9.946 -0.186 -4.587 1.00 . A A . 21 PHE HD1 1 1
13 5106 1 1 21 PHE HD2 H -10.001 3.515 -6.688 1.00 . A A . 21 PHE HD2 1 1
13 5107 1 1 21 PHE HE1 H -8.825 0.904 -2.688 1.00 . A A . 21 PHE HE1 1 1
13 5108 1 1 21 PHE HE2 H -8.879 4.611 -4.792 1.00 . A A . 21 PHE HE2 1 1
13 5109 1 1 21 PHE HZ H -8.289 3.306 -2.789 1.00 . A A . 21 PHE HZ 1 1
13 5110 1 1 21 PHE N N -12.677 2.099 -5.999 1.00 . A A . 21 PHE N 1 1
13 5111 1 1 21 PHE O O -12.993 -1.281 -7.104 1.00 . A A . 21 PHE O 1 1
13 5112 1 1 22 VAL C C -13.024 -2.845 -5.043 1.00 . A A . 22 VAL C 1 1
13 5113 1 1 22 VAL CA C -13.637 -1.592 -4.427 1.00 . A A . 22 VAL CA 1 1
13 5114 1 1 22 VAL CB C -15.169 -1.659 -4.571 1.00 . A A . 22 VAL CB 1 1
13 5115 1 1 22 VAL CG1 C -15.825 -0.492 -3.849 1.00 . A A . 22 VAL CG1 1 1
13 5116 1 1 22 VAL CG2 C -15.565 -1.680 -6.040 1.00 . A A . 22 VAL CG2 1 1
13 5117 1 1 22 VAL H H -12.938 0.404 -4.486 1.00 . A A . 22 VAL H 1 1
13 5118 1 1 22 VAL HA H -13.396 -1.566 -3.374 1.00 . A A . 22 VAL HA 1 1
13 5119 1 1 22 VAL HB H -15.513 -2.576 -4.114 1.00 . A A . 22 VAL HB 1 1
13 5120 1 1 22 VAL HG11 H -16.800 -0.308 -4.275 1.00 . A A . 22 VAL HG11 1 1
13 5121 1 1 22 VAL HG12 H -15.928 -0.729 -2.800 1.00 . A A . 22 VAL HG12 1 1
13 5122 1 1 22 VAL HG13 H -15.212 0.390 -3.961 1.00 . A A . 22 VAL HG13 1 1
13 5123 1 1 22 VAL HG21 H -15.444 -0.692 -6.458 1.00 . A A . 22 VAL HG21 1 1
13 5124 1 1 22 VAL HG22 H -14.935 -2.376 -6.573 1.00 . A A . 22 VAL HG22 1 1
13 5125 1 1 22 VAL HG23 H -16.597 -1.985 -6.130 1.00 . A A . 22 VAL HG23 1 1
13 5126 1 1 22 VAL N N -13.098 -0.386 -5.043 1.00 . A A . 22 VAL N 1 1
13 5127 1 1 22 VAL O O -13.727 -3.811 -5.340 1.00 . A A . 22 VAL O 1 1
13 5128 1 1 23 PHE C C -9.594 -4.074 -5.235 1.00 . A A . 23 PHE C 1 1
13 5129 1 1 23 PHE CA C -11.001 -3.955 -5.815 1.00 . A A . 23 PHE CA 1 1
13 5130 1 1 23 PHE CB C -10.926 -3.811 -7.337 1.00 . A A . 23 PHE CB 1 1
13 5131 1 1 23 PHE CD1 C -11.710 -6.134 -7.872 1.00 . A A . 23 PHE CD1 1 1
13 5132 1 1 23 PHE CD2 C -9.720 -5.341 -8.918 1.00 . A A . 23 PHE CD2 1 1
13 5133 1 1 23 PHE CE1 C -11.581 -7.341 -8.533 1.00 . A A . 23 PHE CE1 1 1
13 5134 1 1 23 PHE CE2 C -9.585 -6.545 -9.582 1.00 . A A . 23 PHE CE2 1 1
13 5135 1 1 23 PHE CG C -10.783 -5.122 -8.057 1.00 . A A . 23 PHE CG 1 1
13 5136 1 1 23 PHE CZ C -10.516 -7.547 -9.389 1.00 . A A . 23 PHE CZ 1 1
13 5137 1 1 23 PHE H H -11.203 -2.022 -4.977 1.00 . A A . 23 PHE H 1 1
13 5138 1 1 23 PHE HA H -11.553 -4.850 -5.574 1.00 . A A . 23 PHE HA 1 1
13 5139 1 1 23 PHE HB2 H -11.829 -3.336 -7.691 1.00 . A A . 23 PHE HB2 1 1
13 5140 1 1 23 PHE HB3 H -10.077 -3.196 -7.592 1.00 . A A . 23 PHE HB3 1 1
13 5141 1 1 23 PHE HD1 H -12.543 -5.974 -7.202 1.00 . A A . 23 PHE HD1 1 1
13 5142 1 1 23 PHE HD2 H -8.990 -4.559 -9.070 1.00 . A A . 23 PHE HD2 1 1
13 5143 1 1 23 PHE HE1 H -12.311 -8.122 -8.379 1.00 . A A . 23 PHE HE1 1 1
13 5144 1 1 23 PHE HE2 H -8.752 -6.704 -10.251 1.00 . A A . 23 PHE HE2 1 1
13 5145 1 1 23 PHE HZ H -10.414 -8.489 -9.907 1.00 . A A . 23 PHE HZ 1 1
13 5146 1 1 23 PHE N N -11.709 -2.821 -5.234 1.00 . A A . 23 PHE N 1 1
13 5147 1 1 23 PHE O O -9.307 -4.982 -4.457 1.00 . A A . 23 PHE O 1 1
13 5148 1 1 24 DBU C C -7.220 -3.107 -3.694 1.00 . A A . 24 DBU C 1 1
13 5149 1 1 24 DBU CA C -7.433 -3.149 -5.172 1.00 . A A . 24 DBU CA 1 1
13 5150 1 1 24 DBU CB C -6.317 -3.183 -5.922 1.00 . A A . 24 DBU CB 1 1
13 5151 1 1 24 DBU CG C -6.257 -3.229 -7.416 1.00 . A A . 24 DBU CG 1 1
13 5152 1 1 24 DBU HG1 H -6.564 -2.294 -7.893 1.00 . A A . 24 DBU HG1 1 1
13 5153 1 1 24 DBU HG2 H -6.911 -4.025 -7.787 1.00 . A A . 24 DBU HG2 1 1
13 5154 1 1 24 DBU HG3 H -5.235 -3.449 -7.738 1.00 . A A . 24 DBU HG3 1 1
13 5155 1 1 24 DBU N N -8.722 -3.149 -5.622 1.00 . A A . 24 DBU N 1 1
13 5156 1 1 24 DBU O O -6.951 -4.132 -3.066 1.00 . A A . 24 DBU O 1 1
13 5157 1 1 25 CYS C C -8.482 -1.889 -0.941 1.00 . A A . 25 CYS C 1 1
13 5158 1 1 25 CYS CA C -7.156 -1.739 -1.682 1.00 . A A . 25 CYS CA 1 1
13 5159 1 1 25 CYS CB C -6.548 -0.366 -1.389 1.00 . A A . 25 CYS CB 1 1
13 5160 1 1 25 CYS H H -7.556 -1.136 -3.671 1.00 . A A . 25 CYS H 1 1
13 5161 1 1 25 CYS HA H -6.478 -2.505 -1.337 1.00 . A A . 25 CYS HA 1 1
13 5162 1 1 25 CYS HB2 H -5.747 -0.180 -2.090 1.00 . A A . 25 CYS HB2 1 1
13 5163 1 1 25 CYS HB3 H -7.309 0.390 -1.512 1.00 . A A . 25 CYS HB3 1 1
13 5164 1 1 25 CYS N N -7.340 -1.916 -3.117 1.00 . A A . 25 CYS N 1 1
13 5165 1 1 25 CYS O O -8.735 -1.200 0.048 1.00 . A A . 25 CYS O 1 1
13 5166 1 1 25 CYS SG S -5.864 -0.198 0.291 1.00 . A A . 25 CYS SG 1 1
13 5167 1 1 26 CYS C C -10.957 -4.523 -0.806 1.00 . A A . 26 CYS C 1 1
13 5168 1 1 26 CYS CA C -10.626 -3.034 -0.813 1.00 . A A . 26 CYS CA 1 1
13 5169 1 1 26 CYS CB C -11.716 -2.261 -1.558 1.00 . A A . 26 CYS CB 1 1
13 5170 1 1 26 CYS H H -9.068 -3.312 -2.219 1.00 . A A . 26 CYS H 1 1
13 5171 1 1 26 CYS HA H -10.582 -2.683 0.207 1.00 . A A . 26 CYS HA 1 1
13 5172 1 1 26 CYS HB2 H -11.934 -2.768 -2.488 1.00 . A A . 26 CYS HB2 1 1
13 5173 1 1 26 CYS HB3 H -12.609 -2.236 -0.950 1.00 . A A . 26 CYS HB3 1 1
13 5174 1 1 26 CYS N N -9.326 -2.793 -1.427 1.00 . A A . 26 CYS N 1 1
13 5175 1 1 26 CYS O O -11.545 -5.043 -1.755 1.00 . A A . 26 CYS O 1 1
13 5176 1 1 26 CYS SG S -11.268 -0.542 -1.958 1.00 . A A . 26 CYS SG 1 1
13 5177 1 1 27 SER C C -12.233 -6.892 0.935 1.00 . A A . 27 SER C 1 1
13 5178 1 1 27 SER CA C -10.828 -6.634 0.399 1.00 . A A . 27 SER CA 1 1
13 5179 1 1 27 SER CB C -9.791 -7.275 1.324 1.00 . A A . 27 SER CB 1 1
13 5180 1 1 27 SER H H -10.110 -4.733 0.993 1.00 . A A . 27 SER H 1 1
13 5181 1 1 27 SER HA H -10.744 -7.076 -0.583 1.00 . A A . 27 SER HA 1 1
13 5182 1 1 27 SER HB2 H -9.798 -8.345 1.181 1.00 . A A . 27 SER HB2 1 1
13 5183 1 1 27 SER HB3 H -8.812 -6.886 1.086 1.00 . A A . 27 SER HB3 1 1
13 5184 1 1 27 SER HG H -9.339 -6.522 3.075 1.00 . A A . 27 SER HG 1 1
13 5185 1 1 27 SER N N -10.575 -5.204 0.270 1.00 . A A . 27 SER N 1 1
13 5186 1 1 27 SER O O -13.225 -6.549 0.294 1.00 . A A . 27 SER O 1 1
13 5187 1 1 27 SER OG O -10.078 -6.994 2.683 1.00 . A A . 27 SER OG 1 1
14 5188 1 1 1 LYS C C 1.615 -0.016 -5.267 1.00 . A A . 1 LYS C 1 1
14 5189 1 1 1 LYS CA C 2.893 0.189 -6.074 1.00 . A A . 1 LYS CA 1 1
14 5190 1 1 1 LYS CB C 4.012 0.691 -5.159 1.00 . A A . 1 LYS CB 1 1
14 5191 1 1 1 LYS CD C 4.664 2.454 -3.492 1.00 . A A . 1 LYS CD 1 1
14 5192 1 1 1 LYS CE C 5.850 3.350 -3.816 1.00 . A A . 1 LYS CE 1 1
14 5193 1 1 1 LYS CG C 3.847 2.140 -4.734 1.00 . A A . 1 LYS CG 1 1
14 5194 1 1 1 LYS H1 H 3.442 1.595 -7.559 1.00 . A A . 1 LYS H1 1 1
14 5195 1 1 1 LYS HA H 3.188 -0.755 -6.505 1.00 . A A . 1 LYS HA 1 1
14 5196 1 1 1 LYS HB2 H 4.036 0.078 -4.270 1.00 . A A . 1 LYS HB2 1 1
14 5197 1 1 1 LYS HB3 H 4.955 0.595 -5.677 1.00 . A A . 1 LYS HB3 1 1
14 5198 1 1 1 LYS HD2 H 4.034 2.957 -2.774 1.00 . A A . 1 LYS HD2 1 1
14 5199 1 1 1 LYS HD3 H 5.029 1.529 -3.068 1.00 . A A . 1 LYS HD3 1 1
14 5200 1 1 1 LYS HE2 H 6.508 2.824 -4.490 1.00 . A A . 1 LYS HE2 1 1
14 5201 1 1 1 LYS HE3 H 5.486 4.246 -4.296 1.00 . A A . 1 LYS HE3 1 1
14 5202 1 1 1 LYS HG2 H 4.175 2.781 -5.539 1.00 . A A . 1 LYS HG2 1 1
14 5203 1 1 1 LYS HG3 H 2.804 2.328 -4.525 1.00 . A A . 1 LYS HG3 1 1
14 5204 1 1 1 LYS HZ1 H 7.618 3.500 -2.714 1.00 . A A . 1 LYS HZ1 1 1
14 5205 1 1 1 LYS HZ2 H 6.245 3.208 -1.770 1.00 . A A . 1 LYS HZ2 1 1
14 5206 1 1 1 LYS HZ3 H 6.515 4.748 -2.415 1.00 . A A . 1 LYS HZ3 1 1
14 5207 1 1 1 LYS N N 2.673 1.131 -7.166 1.00 . A A . 1 LYS N 1 1
14 5208 1 1 1 LYS NZ N 6.610 3.728 -2.593 1.00 . A A . 1 LYS NZ 1 1
14 5209 1 1 1 LYS O O 1.663 -0.250 -4.059 1.00 . A A . 1 LYS O 1 1
14 5210 1 1 2 LYS C C -0.943 0.803 -4.072 1.00 . A A . 2 LYS C 1 1
14 5211 1 1 2 LYS CA C -0.817 -0.109 -5.289 1.00 . A A . 2 LYS CA 1 1
14 5212 1 1 2 LYS CB C -1.000 -1.568 -4.866 1.00 . A A . 2 LYS CB 1 1
14 5213 1 1 2 LYS CD C 0.388 -3.177 -6.206 1.00 . A A . 2 LYS CD 1 1
14 5214 1 1 2 LYS CE C 0.604 -3.649 -7.636 1.00 . A A . 2 LYS CE 1 1
14 5215 1 1 2 LYS CG C -0.982 -2.545 -6.030 1.00 . A A . 2 LYS CG 1 1
14 5216 1 1 2 LYS H H 0.501 0.259 -6.904 1.00 . A A . 2 LYS H 1 1
14 5217 1 1 2 LYS HA H -1.587 0.151 -5.999 1.00 . A A . 2 LYS HA 1 1
14 5218 1 1 2 LYS HB2 H -0.205 -1.836 -4.186 1.00 . A A . 2 LYS HB2 1 1
14 5219 1 1 2 LYS HB3 H -1.947 -1.667 -4.355 1.00 . A A . 2 LYS HB3 1 1
14 5220 1 1 2 LYS HD2 H 1.146 -2.447 -5.962 1.00 . A A . 2 LYS HD2 1 1
14 5221 1 1 2 LYS HD3 H 0.473 -4.023 -5.540 1.00 . A A . 2 LYS HD3 1 1
14 5222 1 1 2 LYS HE2 H -0.274 -3.412 -8.216 1.00 . A A . 2 LYS HE2 1 1
14 5223 1 1 2 LYS HE3 H 1.458 -3.132 -8.047 1.00 . A A . 2 LYS HE3 1 1
14 5224 1 1 2 LYS HG2 H -1.705 -3.325 -5.844 1.00 . A A . 2 LYS HG2 1 1
14 5225 1 1 2 LYS HG3 H -1.244 -2.016 -6.935 1.00 . A A . 2 LYS HG3 1 1
14 5226 1 1 2 LYS HZ1 H -0.032 -5.614 -7.952 1.00 . A A . 2 LYS HZ1 1 1
14 5227 1 1 2 LYS HZ2 H 1.182 -5.467 -6.784 1.00 . A A . 2 LYS HZ2 1 1
14 5228 1 1 2 LYS HZ3 H 1.567 -5.327 -8.425 1.00 . A A . 2 LYS HZ3 1 1
14 5229 1 1 2 LYS N N 0.474 0.071 -5.942 1.00 . A A . 2 LYS N 1 1
14 5230 1 1 2 LYS NZ N 0.848 -5.117 -7.704 1.00 . A A . 2 LYS NZ 1 1
14 5231 1 1 2 LYS O O -1.134 0.335 -2.950 1.00 . A A . 2 LYS O 1 1
14 5232 1 1 3 LYS C C -1.047 4.501 -3.786 1.00 . A A . 3 LYS C 1 1
14 5233 1 1 3 LYS CA C -0.940 3.086 -3.227 1.00 . A A . 3 LYS CA 1 1
14 5234 1 1 3 LYS CB C 0.272 2.984 -2.297 1.00 . A A . 3 LYS CB 1 1
14 5235 1 1 3 LYS CD C 0.502 3.129 0.200 1.00 . A A . 3 LYS CD 1 1
14 5236 1 1 3 LYS CE C -0.150 2.718 1.511 1.00 . A A . 3 LYS CE 1 1
14 5237 1 1 3 LYS CG C -0.036 2.318 -0.967 1.00 . A A . 3 LYS CG 1 1
14 5238 1 1 3 LYS H H -0.683 2.420 -5.220 1.00 . A A . 3 LYS H 1 1
14 5239 1 1 3 LYS HA H -1.834 2.866 -2.664 1.00 . A A . 3 LYS HA 1 1
14 5240 1 1 3 LYS HB2 H 1.043 2.412 -2.792 1.00 . A A . 3 LYS HB2 1 1
14 5241 1 1 3 LYS HB3 H 0.644 3.979 -2.100 1.00 . A A . 3 LYS HB3 1 1
14 5242 1 1 3 LYS HD2 H 1.567 2.971 0.276 1.00 . A A . 3 LYS HD2 1 1
14 5243 1 1 3 LYS HD3 H 0.303 4.176 0.022 1.00 . A A . 3 LYS HD3 1 1
14 5244 1 1 3 LYS HE2 H -0.809 3.509 1.834 1.00 . A A . 3 LYS HE2 1 1
14 5245 1 1 3 LYS HE3 H -0.722 1.817 1.347 1.00 . A A . 3 LYS HE3 1 1
14 5246 1 1 3 LYS HG2 H -1.107 2.223 -0.862 1.00 . A A . 3 LYS HG2 1 1
14 5247 1 1 3 LYS HG3 H 0.417 1.337 -0.952 1.00 . A A . 3 LYS HG3 1 1
14 5248 1 1 3 LYS HZ1 H 0.490 2.769 3.499 1.00 . A A . 3 LYS HZ1 1 1
14 5249 1 1 3 LYS HZ2 H 1.733 2.990 2.374 1.00 . A A . 3 LYS HZ2 1 1
14 5250 1 1 3 LYS HZ3 H 1.083 1.449 2.623 1.00 . A A . 3 LYS HZ3 1 1
14 5251 1 1 3 LYS N N -0.836 2.107 -4.302 1.00 . A A . 3 LYS N 1 1
14 5252 1 1 3 LYS NZ N 0.860 2.464 2.576 1.00 . A A . 3 LYS NZ 1 1
14 5253 1 1 3 LYS O O -0.043 5.110 -4.154 1.00 . A A . 3 LYS O 1 1
14 5254 1 1 4 SER C C -2.646 7.365 -3.224 1.00 . A A . 4 SER C 1 1
14 5255 1 1 4 SER CA C -2.508 6.360 -4.364 1.00 . A A . 4 SER CA 1 1
14 5256 1 1 4 SER CB C -3.767 6.380 -5.232 1.00 . A A . 4 SER CB 1 1
14 5257 1 1 4 SER H H -3.031 4.482 -3.538 1.00 . A A . 4 SER H 1 1
14 5258 1 1 4 SER HA H -1.658 6.637 -4.970 1.00 . A A . 4 SER HA 1 1
14 5259 1 1 4 SER HB2 H -4.639 6.326 -4.598 1.00 . A A . 4 SER HB2 1 1
14 5260 1 1 4 SER HB3 H -3.793 7.296 -5.803 1.00 . A A . 4 SER HB3 1 1
14 5261 1 1 4 SER HG H -4.653 4.869 -6.110 1.00 . A A . 4 SER HG 1 1
14 5262 1 1 4 SER N N -2.270 5.018 -3.846 1.00 . A A . 4 SER N 1 1
14 5263 1 1 4 SER O O -2.004 8.414 -3.224 1.00 . A A . 4 SER O 1 1
14 5264 1 1 4 SER OG O -3.786 5.282 -6.127 1.00 . A A . 4 SER OG 1 1
14 5265 1 1 5 GLY C C -4.678 7.346 -0.111 1.00 . A A . 5 GLY C 1 1
14 5266 1 1 5 GLY CA C -3.700 7.917 -1.118 1.00 . A A . 5 GLY CA 1 1
14 5267 1 1 5 GLY H H -3.976 6.184 -2.304 1.00 . A A . 5 GLY H 1 1
14 5268 1 1 5 GLY HA2 H -2.752 8.086 -0.628 1.00 . A A . 5 GLY HA2 1 1
14 5269 1 1 5 GLY HA3 H -4.081 8.861 -1.478 1.00 . A A . 5 GLY HA3 1 1
14 5270 1 1 5 GLY N N -3.491 7.034 -2.251 1.00 . A A . 5 GLY N 1 1
14 5271 1 1 5 GLY O O -4.948 6.145 -0.109 1.00 . A A . 5 GLY O 1 1
14 5272 1 1 6 VAL C C -7.283 8.804 1.932 1.00 . A A . 6 VAL C 1 1
14 5273 1 1 6 VAL CA C -6.164 7.783 1.767 1.00 . A A . 6 VAL CA 1 1
14 5274 1 1 6 VAL CB C -5.474 7.569 3.127 1.00 . A A . 6 VAL CB 1 1
14 5275 1 1 6 VAL CG1 C -4.657 6.286 3.116 1.00 . A A . 6 VAL CG1 1 1
14 5276 1 1 6 VAL CG2 C -4.601 8.765 3.476 1.00 . A A . 6 VAL CG2 1 1
14 5277 1 1 6 VAL H H -4.956 9.153 0.698 1.00 . A A . 6 VAL H 1 1
14 5278 1 1 6 VAL HA H -6.591 6.842 1.452 1.00 . A A . 6 VAL HA 1 1
14 5279 1 1 6 VAL HB H -6.239 7.475 3.885 1.00 . A A . 6 VAL HB 1 1
14 5280 1 1 6 VAL HG11 H -4.220 6.129 4.092 1.00 . A A . 6 VAL HG11 1 1
14 5281 1 1 6 VAL HG12 H -5.297 5.453 2.868 1.00 . A A . 6 VAL HG12 1 1
14 5282 1 1 6 VAL HG13 H -3.870 6.368 2.380 1.00 . A A . 6 VAL HG13 1 1
14 5283 1 1 6 VAL HG21 H -4.450 8.800 4.544 1.00 . A A . 6 VAL HG21 1 1
14 5284 1 1 6 VAL HG22 H -3.646 8.670 2.980 1.00 . A A . 6 VAL HG22 1 1
14 5285 1 1 6 VAL HG23 H -5.087 9.673 3.151 1.00 . A A . 6 VAL HG23 1 1
14 5286 1 1 6 VAL N N -5.210 8.208 0.749 1.00 . A A . 6 VAL N 1 1
14 5287 1 1 6 VAL O O -7.900 8.898 2.993 1.00 . A A . 6 VAL O 1 1
14 5288 1 1 7 ILE C C -9.968 9.951 0.753 1.00 . A A . 7 ILE C 1 1
14 5289 1 1 7 ILE CA C -8.588 10.581 0.902 1.00 . A A . 7 ILE CA 1 1
14 5290 1 1 7 ILE CB C -8.389 11.626 -0.212 1.00 . A A . 7 ILE CB 1 1
14 5291 1 1 7 ILE CD1 C -6.618 13.029 -1.384 1.00 . A A . 7 ILE CD1 1 1
14 5292 1 1 7 ILE CG1 C -6.898 11.871 -0.452 1.00 . A A . 7 ILE CG1 1 1
14 5293 1 1 7 ILE CG2 C -9.094 12.925 0.148 1.00 . A A . 7 ILE CG2 1 1
14 5294 1 1 7 ILE H H -7.015 9.446 0.058 1.00 . A A . 7 ILE H 1 1
14 5295 1 1 7 ILE HA H -8.536 11.087 1.856 1.00 . A A . 7 ILE HA 1 1
14 5296 1 1 7 ILE HB H -8.834 11.242 -1.117 1.00 . A A . 7 ILE HB 1 1
14 5297 1 1 7 ILE HD11 H -5.777 12.788 -2.016 1.00 . A A . 7 ILE HD11 1 1
14 5298 1 1 7 ILE HD12 H -7.488 13.218 -1.995 1.00 . A A . 7 ILE HD12 1 1
14 5299 1 1 7 ILE HD13 H -6.389 13.911 -0.803 1.00 . A A . 7 ILE HD13 1 1
14 5300 1 1 7 ILE HG12 H -6.418 12.081 0.491 1.00 . A A . 7 ILE HG12 1 1
14 5301 1 1 7 ILE HG13 H -6.460 10.983 -0.884 1.00 . A A . 7 ILE HG13 1 1
14 5302 1 1 7 ILE HG21 H -9.498 13.375 -0.747 1.00 . A A . 7 ILE HG21 1 1
14 5303 1 1 7 ILE HG22 H -9.897 12.719 0.840 1.00 . A A . 7 ILE HG22 1 1
14 5304 1 1 7 ILE HG23 H -8.389 13.603 0.605 1.00 . A A . 7 ILE HG23 1 1
14 5305 1 1 7 ILE N N -7.541 9.568 0.875 1.00 . A A . 7 ILE N 1 1
14 5306 1 1 7 ILE O O -10.875 10.185 1.552 1.00 . A A . 7 ILE O 1 1
14 5307 1 1 8 PRO C C -11.709 7.359 0.453 1.00 . A A . 8 PRO C 1 1
14 5308 1 1 8 PRO CA C -11.399 8.445 -0.573 1.00 . A A . 8 PRO CA 1 1
14 5309 1 1 8 PRO CB C -11.172 7.826 -1.954 1.00 . A A . 8 PRO CB 1 1
14 5310 1 1 8 PRO CD C -9.095 8.804 -1.287 1.00 . A A . 8 PRO CD 1 1
14 5311 1 1 8 PRO CG C -9.695 7.659 -2.056 1.00 . A A . 8 PRO CG 1 1
14 5312 1 1 8 PRO HA H -12.224 9.140 -0.619 1.00 . A A . 8 PRO HA 1 1
14 5313 1 1 8 PRO HB2 H -11.682 6.875 -2.014 1.00 . A A . 8 PRO HB2 1 1
14 5314 1 1 8 PRO HB3 H -11.547 8.491 -2.717 1.00 . A A . 8 PRO HB3 1 1
14 5315 1 1 8 PRO HD2 H -8.180 8.494 -0.803 1.00 . A A . 8 PRO HD2 1 1
14 5316 1 1 8 PRO HD3 H -8.912 9.643 -1.942 1.00 . A A . 8 PRO HD3 1 1
14 5317 1 1 8 PRO HG2 H -9.400 6.718 -1.619 1.00 . A A . 8 PRO HG2 1 1
14 5318 1 1 8 PRO HG3 H -9.391 7.704 -3.092 1.00 . A A . 8 PRO HG3 1 1
14 5319 1 1 8 PRO N N -10.132 9.129 -0.294 1.00 . A A . 8 PRO N 1 1
14 5320 1 1 8 PRO O O -12.812 7.300 0.993 1.00 . A A . 8 PRO O 1 1
14 5321 1 1 9 . C C -10.439 4.116 1.068 1.00 . A A . 9 DBB C 1 1
14 5322 1 1 9 . CA C -10.897 5.411 1.685 1.00 . A A . 9 DBB CA 1 1
14 5323 1 1 9 . CB C -10.065 5.705 2.934 1.00 . A A . 9 DBB CB 1 1
14 5324 1 1 9 . CG C -10.694 6.867 3.706 1.00 . A A . 9 DBB CG 1 1
14 5325 1 1 9 . H H -9.869 6.601 0.253 1.00 . A A . 9 DBB H 1 1
14 5326 1 1 9 . HA H -11.949 5.331 1.959 1.00 . A A . 9 DBB HA 1 1
14 5327 1 1 9 . HB2 H -9.050 5.971 2.641 1.00 . A A . 9 DBB HB2 1 1
14 5328 1 1 9 . HG1 H -11.362 7.422 3.047 1.00 . A A . 9 DBB HG1 1 1
14 5329 1 1 9 . HG2 H -11.259 6.477 4.552 1.00 . A A . 9 DBB HG2 1 1
14 5330 1 1 9 . HG3 H -9.908 7.530 4.068 1.00 . A A . 9 DBB HG3 1 1
14 5331 1 1 9 . N N -10.727 6.503 0.716 1.00 . A A . 9 DBB N 1 1
14 5332 1 1 9 . O O -11.252 3.260 0.721 1.00 . A A . 9 DBB O 1 1
14 5333 1 1 10 VAL C C -7.933 1.871 1.420 1.00 . A A . 10 VAL C 1 1
14 5334 1 1 10 VAL CA C -8.552 2.757 0.346 1.00 . A A . 10 VAL CA 1 1
14 5335 1 1 10 VAL CB C -7.480 3.096 -0.706 1.00 . A A . 10 VAL CB 1 1
14 5336 1 1 10 VAL CG1 C -7.684 2.264 -1.963 1.00 . A A . 10 VAL CG1 1 1
14 5337 1 1 10 VAL CG2 C -7.503 4.582 -1.031 1.00 . A A . 10 VAL CG2 1 1
14 5338 1 1 10 VAL H H -8.528 4.683 1.224 1.00 . A A . 10 VAL H 1 1
14 5339 1 1 10 VAL HA H -9.347 2.213 -0.142 1.00 . A A . 10 VAL HA 1 1
14 5340 1 1 10 VAL HB H -6.511 2.854 -0.294 1.00 . A A . 10 VAL HB 1 1
14 5341 1 1 10 VAL HG11 H -8.176 2.862 -2.715 1.00 . A A . 10 VAL HG11 1 1
14 5342 1 1 10 VAL HG12 H -6.725 1.933 -2.335 1.00 . A A . 10 VAL HG12 1 1
14 5343 1 1 10 VAL HG13 H -8.296 1.405 -1.730 1.00 . A A . 10 VAL HG13 1 1
14 5344 1 1 10 VAL HG21 H -8.516 4.885 -1.251 1.00 . A A . 10 VAL HG21 1 1
14 5345 1 1 10 VAL HG22 H -7.136 5.142 -0.183 1.00 . A A . 10 VAL HG22 1 1
14 5346 1 1 10 VAL HG23 H -6.875 4.773 -1.888 1.00 . A A . 10 VAL HG23 1 1
14 5347 1 1 10 VAL N N -9.126 3.965 0.928 1.00 . A A . 10 VAL N 1 1
14 5348 1 1 10 VAL O O -8.115 2.105 2.614 1.00 . A A . 10 VAL O 1 1
14 5349 1 1 11 DAL C C -7.577 -0.663 2.851 1.00 . A A . 11 DAL C 1 1
14 5350 1 1 11 DAL CA C -6.546 -0.079 1.920 1.00 . A A . 11 DAL CA 1 1
14 5351 1 1 11 DAL CB C -5.875 -1.205 1.129 1.00 . A A . 11 DAL CB 1 1
14 5352 1 1 11 DAL H H -7.090 0.716 0.023 1.00 . A A . 11 DAL H 1 1
14 5353 1 1 11 DAL HA H -5.794 0.456 2.499 1.00 . A A . 11 DAL HA 1 1
14 5354 1 1 11 DAL HB1 H -4.985 -1.542 1.659 1.00 . A A . 11 DAL HB1 1 1
14 5355 1 1 11 DAL HB2 H -6.571 -2.037 1.023 1.00 . A A . 11 DAL HB2 1 1
14 5356 1 1 11 DAL N N -7.199 0.851 0.987 1.00 . A A . 11 DAL N 1 1
14 5357 1 1 11 DAL O O -8.484 -1.376 2.421 1.00 . A A . 11 DAL O 1 1
14 5358 1 1 12 HIS C C -8.037 -0.306 6.523 1.00 . A A . 12 HIS C 1 1
14 5359 1 1 12 HIS CA C -8.374 -0.863 5.142 1.00 . A A . 12 HIS CA 1 1
14 5360 1 1 12 HIS CB C -8.347 -2.391 5.176 1.00 . A A . 12 HIS CB 1 1
14 5361 1 1 12 HIS CD2 C -10.852 -2.451 5.847 1.00 . A A . 12 HIS CD2 1 1
14 5362 1 1 12 HIS CE1 C -11.007 -4.586 6.319 1.00 . A A . 12 HIS CE1 1 1
14 5363 1 1 12 HIS CG C -9.634 -3.003 5.638 1.00 . A A . 12 HIS CG 1 1
14 5364 1 1 12 HIS H H -6.699 0.211 4.420 1.00 . A A . 12 HIS H 1 1
14 5365 1 1 12 HIS HA H -9.365 -0.535 4.868 1.00 . A A . 12 HIS HA 1 1
14 5366 1 1 12 HIS HB2 H -8.142 -2.763 4.183 1.00 . A A . 12 HIS HB2 1 1
14 5367 1 1 12 HIS HB3 H -7.565 -2.717 5.846 1.00 . A A . 12 HIS HB3 1 1
14 5368 1 1 12 HIS HD1 H -9.052 -5.012 5.891 1.00 . A A . 12 HIS HD1 1 1
14 5369 1 1 12 HIS HD2 H -11.118 -1.412 5.707 1.00 . A A . 12 HIS HD2 1 1
14 5370 1 1 12 HIS HE1 H -11.400 -5.546 6.617 1.00 . A A . 12 HIS HE1 1 1
14 5371 1 1 12 HIS N N -7.442 -0.362 4.139 1.00 . A A . 12 HIS N 1 1
14 5372 1 1 12 HIS ND1 N -9.764 -4.341 5.944 1.00 . A A . 12 HIS ND1 1 1
14 5373 1 1 12 HIS NE2 N -11.687 -3.455 6.270 1.00 . A A . 12 HIS NE2 1 1
14 5374 1 1 12 HIS O O -7.908 -1.056 7.490 1.00 . A A . 12 HIS O 1 1
14 5375 1 1 13 ASP C C -7.510 3.183 7.690 1.00 . A A . 13 ASP C 1 1
14 5376 1 1 13 ASP CA C -7.573 1.669 7.866 1.00 . A A . 13 ASP CA 1 1
14 5377 1 1 13 ASP CB C -6.241 1.150 8.411 1.00 . A A . 13 ASP CB 1 1
14 5378 1 1 13 ASP CG C -6.215 1.101 9.926 1.00 . A A . 13 ASP CG 1 1
14 5379 1 1 13 ASP H H -8.011 1.556 5.798 1.00 . A A . 13 ASP H 1 1
14 5380 1 1 13 ASP HA H -8.356 1.434 8.572 1.00 . A A . 13 ASP HA 1 1
14 5381 1 1 13 ASP HB2 H -6.070 0.152 8.034 1.00 . A A . 13 ASP HB2 1 1
14 5382 1 1 13 ASP HB3 H -5.446 1.799 8.075 1.00 . A A . 13 ASP HB3 1 1
14 5383 1 1 13 ASP N N -7.895 1.012 6.605 1.00 . A A . 13 ASP N 1 1
14 5384 1 1 13 ASP O O -6.502 3.814 8.007 1.00 . A A . 13 ASP O 1 1
14 5385 1 1 13 ASP OD1 O -5.430 1.862 10.531 1.00 . A A . 13 ASP OD1 1 1
14 5386 1 1 13 ASP OD2 O -6.980 0.303 10.507 1.00 . A A . 13 ASP OD2 1 1
14 5387 1 1 14 CYS C C -10.019 5.751 7.388 1.00 . A A . 14 CYS C 1 1
14 5388 1 1 14 CYS CA C -8.662 5.199 6.961 1.00 . A A . 14 CYS CA 1 1
14 5389 1 1 14 CYS CB C -8.409 5.523 5.487 1.00 . A A . 14 CYS CB 1 1
14 5390 1 1 14 CYS H H -9.367 3.203 6.948 1.00 . A A . 14 CYS H 1 1
14 5391 1 1 14 CYS HA H -7.894 5.664 7.560 1.00 . A A . 14 CYS HA 1 1
14 5392 1 1 14 CYS HB2 H -8.688 6.550 5.299 1.00 . A A . 14 CYS HB2 1 1
14 5393 1 1 14 CYS HB3 H -7.358 5.396 5.274 1.00 . A A . 14 CYS HB3 1 1
14 5394 1 1 14 CYS N N -8.594 3.760 7.181 1.00 . A A . 14 CYS N 1 1
14 5395 1 1 14 CYS O O -10.099 6.774 8.069 1.00 . A A . 14 CYS O 1 1
14 5396 1 1 14 CYS SG S -9.342 4.475 4.325 1.00 . A A . 14 CYS SG 1 1
14 5397 1 1 15 HIS C C -13.472 4.654 6.573 1.00 . A A . 15 HIS C 1 1
14 5398 1 1 15 HIS CA C -12.439 5.487 7.325 1.00 . A A . 15 HIS CA 1 1
14 5399 1 1 15 HIS CB C -12.631 6.970 7.005 1.00 . A A . 15 HIS CB 1 1
14 5400 1 1 15 HIS CD2 C -14.590 7.498 5.389 1.00 . A A . 15 HIS CD2 1 1
14 5401 1 1 15 HIS CE1 C -16.160 7.824 6.884 1.00 . A A . 15 HIS CE1 1 1
14 5402 1 1 15 HIS CG C -14.032 7.321 6.610 1.00 . A A . 15 HIS CG 1 1
14 5403 1 1 15 HIS H H -10.957 4.259 6.443 1.00 . A A . 15 HIS H 1 1
14 5404 1 1 15 HIS HA H -12.576 5.336 8.385 1.00 . A A . 15 HIS HA 1 1
14 5405 1 1 15 HIS HB2 H -12.376 7.555 7.876 1.00 . A A . 15 HIS HB2 1 1
14 5406 1 1 15 HIS HB3 H -11.977 7.243 6.189 1.00 . A A . 15 HIS HB3 1 1
14 5407 1 1 15 HIS HD1 H -14.952 7.477 8.499 1.00 . A A . 15 HIS HD1 1 1
14 5408 1 1 15 HIS HD2 H -14.088 7.411 4.435 1.00 . A A . 15 HIS HD2 1 1
14 5409 1 1 15 HIS HE1 H -17.114 8.038 7.343 1.00 . A A . 15 HIS HE1 1 1
14 5410 1 1 15 HIS N N -11.085 5.066 6.983 1.00 . A A . 15 HIS N 1 1
14 5411 1 1 15 HIS ND1 N -15.041 7.533 7.525 1.00 . A A . 15 HIS ND1 1 1
14 5412 1 1 15 HIS NE2 N -15.912 7.810 5.587 1.00 . A A . 15 HIS NE2 1 1
14 5413 1 1 15 HIS O O -14.312 3.992 7.182 1.00 . A A . 15 HIS O 1 1
14 5414 1 1 16 MET C C -13.912 2.480 4.307 1.00 . A A . 16 MET C 1 1
14 5415 1 1 16 MET CA C -14.335 3.942 4.411 1.00 . A A . 16 MET CA 1 1
14 5416 1 1 16 MET CB C -14.416 4.562 3.015 1.00 . A A . 16 MET CB 1 1
14 5417 1 1 16 MET CE C -18.001 5.223 1.034 1.00 . A A . 16 MET CE 1 1
14 5418 1 1 16 MET CG C -15.779 5.149 2.689 1.00 . A A . 16 MET CG 1 1
14 5419 1 1 16 MET H H -12.713 5.240 4.817 1.00 . A A . 16 MET H 1 1
14 5420 1 1 16 MET HA H -15.309 3.991 4.874 1.00 . A A . 16 MET HA 1 1
14 5421 1 1 16 MET HB2 H -13.681 5.350 2.941 1.00 . A A . 16 MET HB2 1 1
14 5422 1 1 16 MET HB3 H -14.191 3.801 2.282 1.00 . A A . 16 MET HB3 1 1
14 5423 1 1 16 MET HE1 H -18.583 4.756 0.253 1.00 . A A . 16 MET HE1 1 1
14 5424 1 1 16 MET HE2 H -18.652 5.502 1.849 1.00 . A A . 16 MET HE2 1 1
14 5425 1 1 16 MET HE3 H -17.515 6.105 0.642 1.00 . A A . 16 MET HE3 1 1
14 5426 1 1 16 MET HG2 H -16.318 5.309 3.611 1.00 . A A . 16 MET HG2 1 1
14 5427 1 1 16 MET HG3 H -15.638 6.095 2.188 1.00 . A A . 16 MET HG3 1 1
14 5428 1 1 16 MET N N -13.405 4.693 5.246 1.00 . A A . 16 MET N 1 1
14 5429 1 1 16 MET O O -12.991 2.040 4.994 1.00 . A A . 16 MET O 1 1
14 5430 1 1 16 MET SD S -16.762 4.073 1.626 1.00 . A A . 16 MET SD 1 1
14 5431 1 1 17 ASN C C -14.648 -0.128 1.839 1.00 . A A . 17 ASN C 1 1
14 5432 1 1 17 ASN CA C -14.288 0.318 3.252 1.00 . A A . 17 ASN CA 1 1
14 5433 1 1 17 ASN CB C -15.043 -0.532 4.276 1.00 . A A . 17 ASN CB 1 1
14 5434 1 1 17 ASN CG C -16.536 -0.263 4.262 1.00 . A A . 17 ASN CG 1 1
14 5435 1 1 17 ASN H H -15.317 2.139 2.926 1.00 . A A . 17 ASN H 1 1
14 5436 1 1 17 ASN HA H -13.227 0.185 3.400 1.00 . A A . 17 ASN HA 1 1
14 5437 1 1 17 ASN HB2 H -14.884 -1.577 4.055 1.00 . A A . 17 ASN HB2 1 1
14 5438 1 1 17 ASN HB3 H -14.666 -0.315 5.264 1.00 . A A . 17 ASN HB3 1 1
14 5439 1 1 17 ASN HD21 H -16.746 -1.198 6.004 1.00 . A A . 17 ASN HD21 1 1
14 5440 1 1 17 ASN HD22 H -18.196 -0.560 5.314 1.00 . A A . 17 ASN HD22 1 1
14 5441 1 1 17 ASN N N -14.593 1.732 3.445 1.00 . A A . 17 ASN N 1 1
14 5442 1 1 17 ASN ND2 N -17.229 -0.720 5.298 1.00 . A A . 17 ASN ND2 1 1
14 5443 1 1 17 ASN O O -15.488 -1.007 1.650 1.00 . A A . 17 ASN O 1 1
14 5444 1 1 17 ASN OD1 O -17.059 0.349 3.330 1.00 . A A . 17 ASN OD1 1 1
14 5445 1 1 18 DAL C C -14.734 1.375 -1.292 1.00 . A A . 18 DAL C 1 1
14 5446 1 1 18 DAL CA C -14.260 0.147 -0.559 1.00 . A A . 18 DAL CA 1 1
14 5447 1 1 18 DAL CB C -12.968 -0.364 -1.201 1.00 . A A . 18 DAL CB 1 1
14 5448 1 1 18 DAL H H -13.347 1.177 1.063 1.00 . A A . 18 DAL H 1 1
14 5449 1 1 18 DAL HA H -15.025 -0.628 -0.614 1.00 . A A . 18 DAL HA 1 1
14 5450 1 1 18 DAL HB1 H -13.043 -0.282 -2.285 1.00 . A A . 18 DAL HB1 1 1
14 5451 1 1 18 DAL HB2 H -12.127 0.234 -0.849 1.00 . A A . 18 DAL HB2 1 1
14 5452 1 1 18 DAL N N -14.006 0.484 0.849 1.00 . A A . 18 DAL N 1 1
14 5453 1 1 18 DAL O O -14.102 2.430 -1.231 1.00 . A A . 18 DAL O 1 1
14 5454 1 1 19 PHE C C -15.500 2.755 -3.898 1.00 . A A . 19 PHE C 1 1
14 5455 1 1 19 PHE CA C -16.420 2.356 -2.748 1.00 . A A . 19 PHE CA 1 1
14 5456 1 1 19 PHE CB C -16.656 3.556 -1.829 1.00 . A A . 19 PHE CB 1 1
14 5457 1 1 19 PHE CD1 C -17.084 6.010 -2.133 1.00 . A A . 19 PHE CD1 1 1
14 5458 1 1 19 PHE CD2 C -18.272 4.473 -3.516 1.00 . A A . 19 PHE CD2 1 1
14 5459 1 1 19 PHE CE1 C -17.721 7.067 -2.755 1.00 . A A . 19 PHE CE1 1 1
14 5460 1 1 19 PHE CE2 C -18.912 5.526 -4.141 1.00 . A A . 19 PHE CE2 1 1
14 5461 1 1 19 PHE CG C -17.351 4.703 -2.506 1.00 . A A . 19 PHE CG 1 1
14 5462 1 1 19 PHE CZ C -18.637 6.825 -3.760 1.00 . A A . 19 PHE CZ 1 1
14 5463 1 1 19 PHE H H -16.314 0.377 -2.003 1.00 . A A . 19 PHE H 1 1
14 5464 1 1 19 PHE HA H -17.366 2.033 -3.155 1.00 . A A . 19 PHE HA 1 1
14 5465 1 1 19 PHE HB2 H -17.265 3.247 -0.993 1.00 . A A . 19 PHE HB2 1 1
14 5466 1 1 19 PHE HB3 H -15.704 3.913 -1.463 1.00 . A A . 19 PHE HB3 1 1
14 5467 1 1 19 PHE HD1 H -16.367 6.201 -1.347 1.00 . A A . 19 PHE HD1 1 1
14 5468 1 1 19 PHE HD2 H -18.488 3.458 -3.815 1.00 . A A . 19 PHE HD2 1 1
14 5469 1 1 19 PHE HE1 H -17.504 8.081 -2.454 1.00 . A A . 19 PHE HE1 1 1
14 5470 1 1 19 PHE HE2 H -19.628 5.333 -4.926 1.00 . A A . 19 PHE HE2 1 1
14 5471 1 1 19 PHE HZ H -19.136 7.649 -4.247 1.00 . A A . 19 PHE HZ 1 1
14 5472 1 1 19 PHE N N -15.855 1.243 -1.993 1.00 . A A . 19 PHE N 1 1
14 5473 1 1 19 PHE O O -14.281 2.820 -3.738 1.00 . A A . 19 PHE O 1 1
14 5474 1 1 20 GLN C C -14.326 2.327 -6.619 1.00 . A A . 20 GLN C 1 1
14 5475 1 1 20 GLN CA C -15.327 3.412 -6.235 1.00 . A A . 20 GLN CA 1 1
14 5476 1 1 20 GLN CB C -14.595 4.730 -5.979 1.00 . A A . 20 GLN CB 1 1
14 5477 1 1 20 GLN CD C -16.533 5.986 -7.003 1.00 . A A . 20 GLN CD 1 1
14 5478 1 1 20 GLN CG C -15.522 5.930 -5.875 1.00 . A A . 20 GLN CG 1 1
14 5479 1 1 20 GLN H H -17.068 2.951 -5.123 1.00 . A A . 20 GLN H 1 1
14 5480 1 1 20 GLN HA H -16.021 3.548 -7.051 1.00 . A A . 20 GLN HA 1 1
14 5481 1 1 20 GLN HB2 H -14.043 4.647 -5.055 1.00 . A A . 20 GLN HB2 1 1
14 5482 1 1 20 GLN HB3 H -13.902 4.907 -6.788 1.00 . A A . 20 GLN HB3 1 1
14 5483 1 1 20 GLN HE21 H -15.291 7.091 -8.094 1.00 . A A . 20 GLN HE21 1 1
14 5484 1 1 20 GLN HE22 H -16.810 6.720 -8.829 1.00 . A A . 20 GLN HE22 1 1
14 5485 1 1 20 GLN HG2 H -16.055 5.877 -4.937 1.00 . A A . 20 GLN HG2 1 1
14 5486 1 1 20 GLN HG3 H -14.927 6.831 -5.899 1.00 . A A . 20 GLN HG3 1 1
14 5487 1 1 20 GLN N N -16.093 3.020 -5.058 1.00 . A A . 20 GLN N 1 1
14 5488 1 1 20 GLN NE2 N -16.176 6.668 -8.085 1.00 . A A . 20 GLN NE2 1 1
14 5489 1 1 20 GLN O O -14.640 1.424 -7.394 1.00 . A A . 20 GLN O 1 1
14 5490 1 1 20 GLN OE1 O -17.623 5.422 -6.903 1.00 . A A . 20 GLN OE1 1 1
14 5491 1 1 21 PHE C C -12.299 0.158 -5.575 1.00 . A A . 21 PHE C 1 1
14 5492 1 1 21 PHE CA C -12.071 1.449 -6.356 1.00 . A A . 21 PHE CA 1 1
14 5493 1 1 21 PHE CB C -10.698 2.031 -6.013 1.00 . A A . 21 PHE CB 1 1
14 5494 1 1 21 PHE CD1 C -10.711 4.287 -4.914 1.00 . A A . 21 PHE CD1 1 1
14 5495 1 1 21 PHE CD2 C -10.710 2.350 -3.524 1.00 . A A . 21 PHE CD2 1 1
14 5496 1 1 21 PHE CE1 C -10.719 5.096 -3.794 1.00 . A A . 21 PHE CE1 1 1
14 5497 1 1 21 PHE CE2 C -10.719 3.154 -2.400 1.00 . A A . 21 PHE CE2 1 1
14 5498 1 1 21 PHE CG C -10.707 2.907 -4.793 1.00 . A A . 21 PHE CG 1 1
14 5499 1 1 21 PHE CZ C -10.722 4.528 -2.535 1.00 . A A . 21 PHE CZ 1 1
14 5500 1 1 21 PHE H H -12.929 3.165 -5.460 1.00 . A A . 21 PHE H 1 1
14 5501 1 1 21 PHE HA H -12.105 1.227 -7.412 1.00 . A A . 21 PHE HA 1 1
14 5502 1 1 21 PHE HB2 H -10.006 1.222 -5.835 1.00 . A A . 21 PHE HB2 1 1
14 5503 1 1 21 PHE HB3 H -10.348 2.622 -6.845 1.00 . A A . 21 PHE HB3 1 1
14 5504 1 1 21 PHE HD1 H -10.708 4.732 -5.900 1.00 . A A . 21 PHE HD1 1 1
14 5505 1 1 21 PHE HD2 H -10.707 1.275 -3.417 1.00 . A A . 21 PHE HD2 1 1
14 5506 1 1 21 PHE HE1 H -10.721 6.170 -3.903 1.00 . A A . 21 PHE HE1 1 1
14 5507 1 1 21 PHE HE2 H -10.721 2.708 -1.416 1.00 . A A . 21 PHE HE2 1 1
14 5508 1 1 21 PHE HZ H -10.729 5.159 -1.658 1.00 . A A . 21 PHE HZ 1 1
14 5509 1 1 21 PHE N N -13.119 2.422 -6.071 1.00 . A A . 21 PHE N 1 1
14 5510 1 1 21 PHE O O -11.437 -0.279 -4.812 1.00 . A A . 21 PHE O 1 1
14 5511 1 1 22 VAL C C -13.158 -2.887 -5.761 1.00 . A A . 22 VAL C 1 1
14 5512 1 1 22 VAL CA C -13.809 -1.686 -5.084 1.00 . A A . 22 VAL CA 1 1
14 5513 1 1 22 VAL CB C -15.334 -1.901 -5.040 1.00 . A A . 22 VAL CB 1 1
14 5514 1 1 22 VAL CG1 C -16.005 -0.798 -4.236 1.00 . A A . 22 VAL CG1 1 1
14 5515 1 1 22 VAL CG2 C -15.903 -1.967 -6.449 1.00 . A A . 22 VAL CG2 1 1
14 5516 1 1 22 VAL H H -14.113 -0.049 -6.390 1.00 . A A . 22 VAL H 1 1
14 5517 1 1 22 VAL HA H -13.447 -1.618 -4.068 1.00 . A A . 22 VAL HA 1 1
14 5518 1 1 22 VAL HB H -15.530 -2.843 -4.550 1.00 . A A . 22 VAL HB 1 1
14 5519 1 1 22 VAL HG11 H -16.429 -1.216 -3.335 1.00 . A A . 22 VAL HG11 1 1
14 5520 1 1 22 VAL HG12 H -15.275 -0.045 -3.977 1.00 . A A . 22 VAL HG12 1 1
14 5521 1 1 22 VAL HG13 H -16.791 -0.349 -4.827 1.00 . A A . 22 VAL HG13 1 1
14 5522 1 1 22 VAL HG21 H -16.882 -1.513 -6.462 1.00 . A A . 22 VAL HG21 1 1
14 5523 1 1 22 VAL HG22 H -15.251 -1.436 -7.127 1.00 . A A . 22 VAL HG22 1 1
14 5524 1 1 22 VAL HG23 H -15.980 -2.999 -6.758 1.00 . A A . 22 VAL HG23 1 1
14 5525 1 1 22 VAL N N -13.467 -0.446 -5.769 1.00 . A A . 22 VAL N 1 1
14 5526 1 1 22 VAL O O -13.823 -3.875 -6.071 1.00 . A A . 22 VAL O 1 1
14 5527 1 1 23 PHE C C -9.632 -3.816 -6.251 1.00 . A A . 23 PHE C 1 1
14 5528 1 1 23 PHE CA C -11.109 -3.873 -6.630 1.00 . A A . 23 PHE CA 1 1
14 5529 1 1 23 PHE CB C -11.260 -3.791 -8.150 1.00 . A A . 23 PHE CB 1 1
14 5530 1 1 23 PHE CD1 C -10.964 -1.445 -8.990 1.00 . A A . 23 PHE CD1 1 1
14 5531 1 1 23 PHE CD2 C -13.181 -2.278 -8.714 1.00 . A A . 23 PHE CD2 1 1
14 5532 1 1 23 PHE CE1 C -11.470 -0.236 -9.430 1.00 . A A . 23 PHE CE1 1 1
14 5533 1 1 23 PHE CE2 C -13.692 -1.071 -9.154 1.00 . A A . 23 PHE CE2 1 1
14 5534 1 1 23 PHE CG C -11.813 -2.478 -8.628 1.00 . A A . 23 PHE CG 1 1
14 5535 1 1 23 PHE CZ C -12.836 -0.049 -9.511 1.00 . A A . 23 PHE CZ 1 1
14 5536 1 1 23 PHE H H -11.376 -1.980 -5.718 1.00 . A A . 23 PHE H 1 1
14 5537 1 1 23 PHE HA H -11.521 -4.808 -6.285 1.00 . A A . 23 PHE HA 1 1
14 5538 1 1 23 PHE HB2 H -10.293 -3.929 -8.609 1.00 . A A . 23 PHE HB2 1 1
14 5539 1 1 23 PHE HB3 H -11.927 -4.573 -8.481 1.00 . A A . 23 PHE HB3 1 1
14 5540 1 1 23 PHE HD1 H -9.895 -1.590 -8.927 1.00 . A A . 23 PHE HD1 1 1
14 5541 1 1 23 PHE HD2 H -13.853 -3.076 -8.434 1.00 . A A . 23 PHE HD2 1 1
14 5542 1 1 23 PHE HE1 H -10.797 0.562 -9.709 1.00 . A A . 23 PHE HE1 1 1
14 5543 1 1 23 PHE HE2 H -14.761 -0.928 -9.216 1.00 . A A . 23 PHE HE2 1 1
14 5544 1 1 23 PHE HZ H -13.232 0.895 -9.855 1.00 . A A . 23 PHE HZ 1 1
14 5545 1 1 23 PHE N N -11.851 -2.794 -5.988 1.00 . A A . 23 PHE N 1 1
14 5546 1 1 23 PHE O O -9.099 -4.746 -5.648 1.00 . A A . 23 PHE O 1 1
14 5547 1 1 24 DBU C C -7.202 -2.844 -4.934 1.00 . A A . 24 DBU C 1 1
14 5548 1 1 24 DBU CA C -7.652 -2.550 -6.328 1.00 . A A . 24 DBU CA 1 1
14 5549 1 1 24 DBU CB C -6.691 -2.145 -7.178 1.00 . A A . 24 DBU CB 1 1
14 5550 1 1 24 DBU CG C -6.878 -1.791 -8.620 1.00 . A A . 24 DBU CG 1 1
14 5551 1 1 24 DBU HG1 H -7.862 -1.368 -8.840 1.00 . A A . 24 DBU HG1 1 1
14 5552 1 1 24 DBU HG2 H -6.751 -2.685 -9.239 1.00 . A A . 24 DBU HG2 1 1
14 5553 1 1 24 DBU HG3 H -6.123 -1.058 -8.920 1.00 . A A . 24 DBU HG3 1 1
14 5554 1 1 24 DBU N N -8.976 -2.717 -6.610 1.00 . A A . 24 DBU N 1 1
14 5555 1 1 24 DBU O O -6.682 -3.924 -4.653 1.00 . A A . 24 DBU O 1 1
14 5556 1 1 25 CYS C C -8.220 -1.960 -1.724 1.00 . A A . 25 CYS C 1 1
14 5557 1 1 25 CYS CA C -7.005 -2.041 -2.645 1.00 . A A . 25 CYS CA 1 1
14 5558 1 1 25 CYS CB C -5.984 -0.971 -2.255 1.00 . A A . 25 CYS CB 1 1
14 5559 1 1 25 CYS H H -7.819 -1.042 -4.324 1.00 . A A . 25 CYS H 1 1
14 5560 1 1 25 CYS HA H -6.552 -3.015 -2.537 1.00 . A A . 25 CYS HA 1 1
14 5561 1 1 25 CYS HB2 H -5.240 -0.894 -3.035 1.00 . A A . 25 CYS HB2 1 1
14 5562 1 1 25 CYS HB3 H -6.490 -0.023 -2.152 1.00 . A A . 25 CYS HB3 1 1
14 5563 1 1 25 CYS N N -7.399 -1.881 -4.040 1.00 . A A . 25 CYS N 1 1
14 5564 1 1 25 CYS O O -8.145 -1.409 -0.626 1.00 . A A . 25 CYS O 1 1
14 5565 1 1 25 CYS SG S -5.112 -1.309 -0.692 1.00 . A A . 25 CYS SG 1 1
14 5566 1 1 26 CYS C C -10.539 -3.586 -0.323 1.00 . A A . 26 CYS C 1 1
14 5567 1 1 26 CYS CA C -10.570 -2.505 -1.399 1.00 . A A . 26 CYS CA 1 1
14 5568 1 1 26 CYS CB C -11.779 -2.714 -2.313 1.00 . A A . 26 CYS CB 1 1
14 5569 1 1 26 CYS H H -9.336 -2.940 -3.064 1.00 . A A . 26 CYS H 1 1
14 5570 1 1 26 CYS HA H -10.653 -1.541 -0.922 1.00 . A A . 26 CYS HA 1 1
14 5571 1 1 26 CYS HB2 H -11.725 -2.014 -3.134 1.00 . A A . 26 CYS HB2 1 1
14 5572 1 1 26 CYS HB3 H -11.756 -3.721 -2.703 1.00 . A A . 26 CYS HB3 1 1
14 5573 1 1 26 CYS N N -9.339 -2.514 -2.180 1.00 . A A . 26 CYS N 1 1
14 5574 1 1 26 CYS O O -9.947 -4.649 -0.512 1.00 . A A . 26 CYS O 1 1
14 5575 1 1 26 CYS SG S -13.385 -2.475 -1.487 1.00 . A A . 26 CYS SG 1 1
14 5576 1 1 27 SER C C -12.383 -3.935 2.857 1.00 . A A . 27 SER C 1 1
14 5577 1 1 27 SER CA C -11.225 -4.254 1.915 1.00 . A A . 27 SER CA 1 1
14 5578 1 1 27 SER CB C -9.904 -4.230 2.686 1.00 . A A . 27 SER CB 1 1
14 5579 1 1 27 SER H H -11.635 -2.443 0.897 1.00 . A A . 27 SER H 1 1
14 5580 1 1 27 SER HA H -11.374 -5.240 1.503 1.00 . A A . 27 SER HA 1 1
14 5581 1 1 27 SER HB2 H -9.722 -3.231 3.052 1.00 . A A . 27 SER HB2 1 1
14 5582 1 1 27 SER HB3 H -9.966 -4.913 3.521 1.00 . A A . 27 SER HB3 1 1
14 5583 1 1 27 SER HG H -8.431 -3.838 1.456 1.00 . A A . 27 SER HG 1 1
14 5584 1 1 27 SER N N -11.182 -3.307 0.807 1.00 . A A . 27 SER N 1 1
14 5585 1 1 27 SER O O -13.166 -3.020 2.605 1.00 . A A . 27 SER O 1 1
14 5586 1 1 27 SER OG O -8.823 -4.618 1.857 1.00 . A A . 27 SER OG 1 1
15 5587 1 1 1 LYS C C 2.032 2.720 -6.703 1.00 . A A . 1 LYS C 1 1
15 5588 1 1 1 LYS CA C 2.476 1.499 -7.503 1.00 . A A . 1 LYS CA 1 1
15 5589 1 1 1 LYS CB C 3.985 1.559 -7.750 1.00 . A A . 1 LYS CB 1 1
15 5590 1 1 1 LYS CD C 5.049 -0.401 -6.593 1.00 . A A . 1 LYS CD 1 1
15 5591 1 1 1 LYS CE C 4.253 -1.111 -5.509 1.00 . A A . 1 LYS CE 1 1
15 5592 1 1 1 LYS CG C 4.815 1.100 -6.563 1.00 . A A . 1 LYS CG 1 1
15 5593 1 1 1 LYS H1 H 1.841 2.154 -9.413 1.00 . A A . 1 LYS H1 1 1
15 5594 1 1 1 LYS HA H 2.248 0.609 -6.935 1.00 . A A . 1 LYS HA 1 1
15 5595 1 1 1 LYS HB2 H 4.225 0.931 -8.595 1.00 . A A . 1 LYS HB2 1 1
15 5596 1 1 1 LYS HB3 H 4.259 2.579 -7.981 1.00 . A A . 1 LYS HB3 1 1
15 5597 1 1 1 LYS HD2 H 4.746 -0.784 -7.556 1.00 . A A . 1 LYS HD2 1 1
15 5598 1 1 1 LYS HD3 H 6.101 -0.595 -6.441 1.00 . A A . 1 LYS HD3 1 1
15 5599 1 1 1 LYS HE2 H 4.406 -0.597 -4.573 1.00 . A A . 1 LYS HE2 1 1
15 5600 1 1 1 LYS HE3 H 3.206 -1.079 -5.770 1.00 . A A . 1 LYS HE3 1 1
15 5601 1 1 1 LYS HG2 H 5.770 1.604 -6.587 1.00 . A A . 1 LYS HG2 1 1
15 5602 1 1 1 LYS HG3 H 4.294 1.356 -5.651 1.00 . A A . 1 LYS HG3 1 1
15 5603 1 1 1 LYS HZ1 H 5.083 -2.683 -4.413 1.00 . A A . 1 LYS HZ1 1 1
15 5604 1 1 1 LYS HZ2 H 5.382 -2.775 -6.075 1.00 . A A . 1 LYS HZ2 1 1
15 5605 1 1 1 LYS HZ3 H 3.850 -3.160 -5.469 1.00 . A A . 1 LYS HZ3 1 1
15 5606 1 1 1 LYS N N 1.759 1.418 -8.770 1.00 . A A . 1 LYS N 1 1
15 5607 1 1 1 LYS NZ N 4.671 -2.532 -5.356 1.00 . A A . 1 LYS NZ 1 1
15 5608 1 1 1 LYS O O 2.052 3.844 -7.205 1.00 . A A . 1 LYS O 1 1
15 5609 1 1 2 LYS C C 1.516 3.268 -3.128 1.00 . A A . 2 LYS C 1 1
15 5610 1 1 2 LYS CA C 1.186 3.573 -4.586 1.00 . A A . 2 LYS CA 1 1
15 5611 1 1 2 LYS CB C -0.320 3.793 -4.744 1.00 . A A . 2 LYS CB 1 1
15 5612 1 1 2 LYS CD C -2.290 2.298 -5.187 1.00 . A A . 2 LYS CD 1 1
15 5613 1 1 2 LYS CE C -1.757 1.745 -6.500 1.00 . A A . 2 LYS CE 1 1
15 5614 1 1 2 LYS CG C -1.161 2.638 -4.228 1.00 . A A . 2 LYS CG 1 1
15 5615 1 1 2 LYS H H 1.639 1.573 -5.113 1.00 . A A . 2 LYS H 1 1
15 5616 1 1 2 LYS HA H 1.705 4.472 -4.880 1.00 . A A . 2 LYS HA 1 1
15 5617 1 1 2 LYS HB2 H -0.600 4.685 -4.202 1.00 . A A . 2 LYS HB2 1 1
15 5618 1 1 2 LYS HB3 H -0.544 3.933 -5.792 1.00 . A A . 2 LYS HB3 1 1
15 5619 1 1 2 LYS HD2 H -2.928 1.557 -4.730 1.00 . A A . 2 LYS HD2 1 1
15 5620 1 1 2 LYS HD3 H -2.861 3.193 -5.389 1.00 . A A . 2 LYS HD3 1 1
15 5621 1 1 2 LYS HE2 H -1.583 2.567 -7.178 1.00 . A A . 2 LYS HE2 1 1
15 5622 1 1 2 LYS HE3 H -0.826 1.233 -6.309 1.00 . A A . 2 LYS HE3 1 1
15 5623 1 1 2 LYS HG2 H -0.530 1.770 -4.110 1.00 . A A . 2 LYS HG2 1 1
15 5624 1 1 2 LYS HG3 H -1.584 2.911 -3.272 1.00 . A A . 2 LYS HG3 1 1
15 5625 1 1 2 LYS HZ1 H -2.411 0.572 -8.100 1.00 . A A . 2 LYS HZ1 1 1
15 5626 1 1 2 LYS HZ2 H -3.665 1.210 -7.162 1.00 . A A . 2 LYS HZ2 1 1
15 5627 1 1 2 LYS HZ3 H -2.752 -0.090 -6.581 1.00 . A A . 2 LYS HZ3 1 1
15 5628 1 1 2 LYS N N 1.632 2.492 -5.457 1.00 . A A . 2 LYS N 1 1
15 5629 1 1 2 LYS NZ N -2.713 0.792 -7.129 1.00 . A A . 2 LYS NZ 1 1
15 5630 1 1 2 LYS O O 1.729 2.114 -2.757 1.00 . A A . 2 LYS O 1 1
15 5631 1 1 3 LYS C C 1.076 5.166 -0.052 1.00 . A A . 3 LYS C 1 1
15 5632 1 1 3 LYS CA C 1.856 4.156 -0.887 1.00 . A A . 3 LYS CA 1 1
15 5633 1 1 3 LYS CB C 3.357 4.327 -0.642 1.00 . A A . 3 LYS CB 1 1
15 5634 1 1 3 LYS CD C 5.226 4.161 1.029 1.00 . A A . 3 LYS CD 1 1
15 5635 1 1 3 LYS CE C 5.489 3.964 2.514 1.00 . A A . 3 LYS CE 1 1
15 5636 1 1 3 LYS CG C 3.843 3.668 0.638 1.00 . A A . 3 LYS CG 1 1
15 5637 1 1 3 LYS H H 1.376 5.207 -2.661 1.00 . A A . 3 LYS H 1 1
15 5638 1 1 3 LYS HA H 1.563 3.160 -0.593 1.00 . A A . 3 LYS HA 1 1
15 5639 1 1 3 LYS HB2 H 3.897 3.895 -1.472 1.00 . A A . 3 LYS HB2 1 1
15 5640 1 1 3 LYS HB3 H 3.583 5.382 -0.587 1.00 . A A . 3 LYS HB3 1 1
15 5641 1 1 3 LYS HD2 H 5.967 3.611 0.468 1.00 . A A . 3 LYS HD2 1 1
15 5642 1 1 3 LYS HD3 H 5.303 5.213 0.794 1.00 . A A . 3 LYS HD3 1 1
15 5643 1 1 3 LYS HE2 H 4.710 4.460 3.072 1.00 . A A . 3 LYS HE2 1 1
15 5644 1 1 3 LYS HE3 H 5.471 2.907 2.732 1.00 . A A . 3 LYS HE3 1 1
15 5645 1 1 3 LYS HG2 H 3.152 3.898 1.435 1.00 . A A . 3 LYS HG2 1 1
15 5646 1 1 3 LYS HG3 H 3.881 2.598 0.489 1.00 . A A . 3 LYS HG3 1 1
15 5647 1 1 3 LYS HZ1 H 7.160 4.024 3.765 1.00 . A A . 3 LYS HZ1 1 1
15 5648 1 1 3 LYS HZ2 H 6.716 5.533 3.143 1.00 . A A . 3 LYS HZ2 1 1
15 5649 1 1 3 LYS HZ3 H 7.498 4.407 2.152 1.00 . A A . 3 LYS HZ3 1 1
15 5650 1 1 3 LYS N N 1.555 4.311 -2.305 1.00 . A A . 3 LYS N 1 1
15 5651 1 1 3 LYS NZ N 6.808 4.521 2.922 1.00 . A A . 3 LYS NZ 1 1
15 5652 1 1 3 LYS O O 1.561 5.645 0.973 1.00 . A A . 3 LYS O 1 1
15 5653 1 1 4 SER C C -2.433 6.320 -0.247 1.00 . A A . 4 SER C 1 1
15 5654 1 1 4 SER CA C -0.982 6.439 0.210 1.00 . A A . 4 SER CA 1 1
15 5655 1 1 4 SER CB C -0.479 7.866 -0.020 1.00 . A A . 4 SER CB 1 1
15 5656 1 1 4 SER H H -0.467 5.069 -1.320 1.00 . A A . 4 SER H 1 1
15 5657 1 1 4 SER HA H -0.929 6.213 1.264 1.00 . A A . 4 SER HA 1 1
15 5658 1 1 4 SER HB2 H 0.581 7.907 0.176 1.00 . A A . 4 SER HB2 1 1
15 5659 1 1 4 SER HB3 H -0.667 8.150 -1.045 1.00 . A A . 4 SER HB3 1 1
15 5660 1 1 4 SER HG H -1.689 9.370 0.313 1.00 . A A . 4 SER HG 1 1
15 5661 1 1 4 SER N N -0.136 5.484 -0.496 1.00 . A A . 4 SER N 1 1
15 5662 1 1 4 SER O O -2.780 6.710 -1.361 1.00 . A A . 4 SER O 1 1
15 5663 1 1 4 SER OG O -1.138 8.783 0.836 1.00 . A A . 4 SER OG 1 1
15 5664 1 1 5 GLY C C -5.598 6.208 1.347 1.00 . A A . 5 GLY C 1 1
15 5665 1 1 5 GLY CA C -4.682 5.615 0.294 1.00 . A A . 5 GLY CA 1 1
15 5666 1 1 5 GLY H H -2.946 5.484 1.499 1.00 . A A . 5 GLY H 1 1
15 5667 1 1 5 GLY HA2 H -4.877 6.100 -0.651 1.00 . A A . 5 GLY HA2 1 1
15 5668 1 1 5 GLY HA3 H -4.898 4.561 0.198 1.00 . A A . 5 GLY HA3 1 1
15 5669 1 1 5 GLY N N -3.278 5.777 0.625 1.00 . A A . 5 GLY N 1 1
15 5670 1 1 5 GLY O O -6.486 5.528 1.861 1.00 . A A . 5 GLY O 1 1
15 5671 1 1 6 VAL C C -6.915 9.361 2.064 1.00 . A A . 6 VAL C 1 1
15 5672 1 1 6 VAL CA C -6.192 8.163 2.670 1.00 . A A . 6 VAL CA 1 1
15 5673 1 1 6 VAL CB C -5.336 8.641 3.858 1.00 . A A . 6 VAL CB 1 1
15 5674 1 1 6 VAL CG1 C -4.849 7.454 4.676 1.00 . A A . 6 VAL CG1 1 1
15 5675 1 1 6 VAL CG2 C -4.165 9.478 3.367 1.00 . A A . 6 VAL CG2 1 1
15 5676 1 1 6 VAL H H -4.657 7.968 1.226 1.00 . A A . 6 VAL H 1 1
15 5677 1 1 6 VAL HA H -6.926 7.462 3.041 1.00 . A A . 6 VAL HA 1 1
15 5678 1 1 6 VAL HB H -5.952 9.259 4.494 1.00 . A A . 6 VAL HB 1 1
15 5679 1 1 6 VAL HG11 H -4.156 6.871 4.086 1.00 . A A . 6 VAL HG11 1 1
15 5680 1 1 6 VAL HG12 H -4.353 7.811 5.567 1.00 . A A . 6 VAL HG12 1 1
15 5681 1 1 6 VAL HG13 H -5.691 6.838 4.953 1.00 . A A . 6 VAL HG13 1 1
15 5682 1 1 6 VAL HG21 H -3.648 9.904 4.214 1.00 . A A . 6 VAL HG21 1 1
15 5683 1 1 6 VAL HG22 H -3.484 8.853 2.807 1.00 . A A . 6 VAL HG22 1 1
15 5684 1 1 6 VAL HG23 H -4.530 10.271 2.732 1.00 . A A . 6 VAL HG23 1 1
15 5685 1 1 6 VAL N N -5.380 7.479 1.671 1.00 . A A . 6 VAL N 1 1
15 5686 1 1 6 VAL O O -7.960 9.784 2.560 1.00 . A A . 6 VAL O 1 1
15 5687 1 1 7 ILE C C -8.133 10.633 -0.543 1.00 . A A . 7 ILE C 1 1
15 5688 1 1 7 ILE CA C -6.944 11.051 0.315 1.00 . A A . 7 ILE CA 1 1
15 5689 1 1 7 ILE CB C -5.914 11.775 -0.573 1.00 . A A . 7 ILE CB 1 1
15 5690 1 1 7 ILE CD1 C -3.690 12.535 0.404 1.00 . A A . 7 ILE CD1 1 1
15 5691 1 1 7 ILE CG1 C -5.164 12.834 0.238 1.00 . A A . 7 ILE CG1 1 1
15 5692 1 1 7 ILE CG2 C -6.602 12.409 -1.773 1.00 . A A . 7 ILE CG2 1 1
15 5693 1 1 7 ILE H H -5.520 9.521 0.642 1.00 . A A . 7 ILE H 1 1
15 5694 1 1 7 ILE HA H -7.286 11.743 1.072 1.00 . A A . 7 ILE HA 1 1
15 5695 1 1 7 ILE HB H -5.209 11.044 -0.937 1.00 . A A . 7 ILE HB 1 1
15 5696 1 1 7 ILE HD11 H -3.229 13.313 0.994 1.00 . A A . 7 ILE HD11 1 1
15 5697 1 1 7 ILE HD12 H -3.568 11.585 0.901 1.00 . A A . 7 ILE HD12 1 1
15 5698 1 1 7 ILE HD13 H -3.220 12.496 -0.568 1.00 . A A . 7 ILE HD13 1 1
15 5699 1 1 7 ILE HG12 H -5.255 13.788 -0.255 1.00 . A A . 7 ILE HG12 1 1
15 5700 1 1 7 ILE HG13 H -5.602 12.899 1.223 1.00 . A A . 7 ILE HG13 1 1
15 5701 1 1 7 ILE HG21 H -6.806 11.649 -2.513 1.00 . A A . 7 ILE HG21 1 1
15 5702 1 1 7 ILE HG22 H -7.530 12.861 -1.458 1.00 . A A . 7 ILE HG22 1 1
15 5703 1 1 7 ILE HG23 H -5.959 13.164 -2.199 1.00 . A A . 7 ILE HG23 1 1
15 5704 1 1 7 ILE N N -6.352 9.903 0.989 1.00 . A A . 7 ILE N 1 1
15 5705 1 1 7 ILE O O -9.256 11.106 -0.366 1.00 . A A . 7 ILE O 1 1
15 5706 1 1 8 PRO C C -9.934 8.332 -1.681 1.00 . A A . 8 PRO C 1 1
15 5707 1 1 8 PRO CA C -8.921 9.217 -2.399 1.00 . A A . 8 PRO CA 1 1
15 5708 1 1 8 PRO CB C -8.131 8.401 -3.426 1.00 . A A . 8 PRO CB 1 1
15 5709 1 1 8 PRO CD C -6.569 9.115 -1.764 1.00 . A A . 8 PRO CD 1 1
15 5710 1 1 8 PRO CG C -6.890 7.992 -2.711 1.00 . A A . 8 PRO CG 1 1
15 5711 1 1 8 PRO HA H -9.439 10.022 -2.899 1.00 . A A . 8 PRO HA 1 1
15 5712 1 1 8 PRO HB2 H -8.713 7.543 -3.732 1.00 . A A . 8 PRO HB2 1 1
15 5713 1 1 8 PRO HB3 H -7.908 9.016 -4.285 1.00 . A A . 8 PRO HB3 1 1
15 5714 1 1 8 PRO HD2 H -6.130 8.729 -0.856 1.00 . A A . 8 PRO HD2 1 1
15 5715 1 1 8 PRO HD3 H -5.905 9.826 -2.233 1.00 . A A . 8 PRO HD3 1 1
15 5716 1 1 8 PRO HG2 H -7.066 7.078 -2.164 1.00 . A A . 8 PRO HG2 1 1
15 5717 1 1 8 PRO HG3 H -6.086 7.858 -3.419 1.00 . A A . 8 PRO HG3 1 1
15 5718 1 1 8 PRO N N -7.883 9.722 -1.496 1.00 . A A . 8 PRO N 1 1
15 5719 1 1 8 PRO O O -11.142 8.507 -1.833 1.00 . A A . 8 PRO O 1 1
15 5720 1 1 9 . C C -10.101 5.058 -0.657 1.00 . A A . 9 DBB C 1 1
15 5721 1 1 9 . CA C -10.302 6.462 -0.151 1.00 . A A . 9 DBB CA 1 1
15 5722 1 1 9 . CB C -9.950 6.525 1.336 1.00 . A A . 9 DBB CB 1 1
15 5723 1 1 9 . CG C -10.845 7.555 2.030 1.00 . A A . 9 DBB CG 1 1
15 5724 1 1 9 . H H -8.461 7.291 -0.819 1.00 . A A . 9 DBB H 1 1
15 5725 1 1 9 . HA H -11.343 6.754 -0.291 1.00 . A A . 9 DBB HA 1 1
15 5726 1 1 9 . HB2 H -8.907 6.815 1.451 1.00 . A A . 9 DBB HB2 1 1
15 5727 1 1 9 . HG1 H -10.751 8.516 1.526 1.00 . A A . 9 DBB HG1 1 1
15 5728 1 1 9 . HG2 H -11.881 7.222 1.988 1.00 . A A . 9 DBB HG2 1 1
15 5729 1 1 9 . HG3 H -10.538 7.658 3.071 1.00 . A A . 9 DBB HG3 1 1
15 5730 1 1 9 . N N -9.433 7.381 -0.899 1.00 . A A . 9 DBB N 1 1
15 5731 1 1 9 . O O -11.045 4.270 -0.725 1.00 . A A . 9 DBB O 1 1
15 5732 1 1 10 VAL C C -7.914 2.542 -0.429 1.00 . A A . 10 VAL C 1 1
15 5733 1 1 10 VAL CA C -8.535 3.407 -1.520 1.00 . A A . 10 VAL CA 1 1
15 5734 1 1 10 VAL CB C -7.564 3.484 -2.714 1.00 . A A . 10 VAL CB 1 1
15 5735 1 1 10 VAL CG1 C -8.165 4.315 -3.837 1.00 . A A . 10 VAL CG1 1 1
15 5736 1 1 10 VAL CG2 C -6.225 4.055 -2.274 1.00 . A A . 10 VAL CG2 1 1
15 5737 1 1 10 VAL H H -8.153 5.406 -0.938 1.00 . A A . 10 VAL H 1 1
15 5738 1 1 10 VAL HA H -9.450 2.942 -1.857 1.00 . A A . 10 VAL HA 1 1
15 5739 1 1 10 VAL HB H -7.401 2.483 -3.084 1.00 . A A . 10 VAL HB 1 1
15 5740 1 1 10 VAL HG11 H -9.101 4.742 -3.508 1.00 . A A . 10 VAL HG11 1 1
15 5741 1 1 10 VAL HG12 H -7.480 5.106 -4.106 1.00 . A A . 10 VAL HG12 1 1
15 5742 1 1 10 VAL HG13 H -8.341 3.684 -4.696 1.00 . A A . 10 VAL HG13 1 1
15 5743 1 1 10 VAL HG21 H -6.381 4.766 -1.476 1.00 . A A . 10 VAL HG21 1 1
15 5744 1 1 10 VAL HG22 H -5.589 3.255 -1.924 1.00 . A A . 10 VAL HG22 1 1
15 5745 1 1 10 VAL HG23 H -5.752 4.550 -3.110 1.00 . A A . 10 VAL HG23 1 1
15 5746 1 1 10 VAL N N -8.863 4.735 -1.015 1.00 . A A . 10 VAL N 1 1
15 5747 1 1 10 VAL O O -7.808 2.960 0.723 1.00 . A A . 10 VAL O 1 1
15 5748 1 1 11 DAL C C -7.822 0.179 1.314 1.00 . A A . 11 DAL C 1 1
15 5749 1 1 11 DAL CA C -6.886 0.403 0.154 1.00 . A A . 11 DAL CA 1 1
15 5750 1 1 11 DAL CB C -6.609 -0.931 -0.543 1.00 . A A . 11 DAL CB 1 1
15 5751 1 1 11 DAL H H -7.614 1.058 -1.734 1.00 . A A . 11 DAL H 1 1
15 5752 1 1 11 DAL HA H -5.949 0.824 0.519 1.00 . A A . 11 DAL HA 1 1
15 5753 1 1 11 DAL HB1 H -7.378 -1.116 -1.294 1.00 . A A . 11 DAL HB1 1 1
15 5754 1 1 11 DAL HB2 H -5.633 -0.892 -1.026 1.00 . A A . 11 DAL HB2 1 1
15 5755 1 1 11 DAL N N -7.503 1.334 -0.801 1.00 . A A . 11 DAL N 1 1
15 5756 1 1 11 DAL O O -8.778 -0.591 1.214 1.00 . A A . 11 DAL O 1 1
15 5757 1 1 12 HIS C C -7.852 1.612 4.745 1.00 . A A . 12 HIS C 1 1
15 5758 1 1 12 HIS CA C -8.380 0.728 3.619 1.00 . A A . 12 HIS CA 1 1
15 5759 1 1 12 HIS CB C -8.429 -0.730 4.080 1.00 . A A . 12 HIS CB 1 1
15 5760 1 1 12 HIS CD2 C -5.847 -0.867 4.293 1.00 . A A . 12 HIS CD2 1 1
15 5761 1 1 12 HIS CE1 C -5.621 -3.035 4.062 1.00 . A A . 12 HIS CE1 1 1
15 5762 1 1 12 HIS CG C -7.084 -1.389 4.123 1.00 . A A . 12 HIS CG 1 1
15 5763 1 1 12 HIS H H -6.776 1.453 2.444 1.00 . A A . 12 HIS H 1 1
15 5764 1 1 12 HIS HA H -9.379 1.049 3.365 1.00 . A A . 12 HIS HA 1 1
15 5765 1 1 12 HIS HB2 H -8.851 -0.773 5.073 1.00 . A A . 12 HIS HB2 1 1
15 5766 1 1 12 HIS HB3 H -9.054 -1.294 3.403 1.00 . A A . 12 HIS HB3 1 1
15 5767 1 1 12 HIS HD1 H -7.621 -3.407 3.841 1.00 . A A . 12 HIS HD1 1 1
15 5768 1 1 12 HIS HD2 H -5.605 0.177 4.436 1.00 . A A . 12 HIS HD2 1 1
15 5769 1 1 12 HIS HE1 H -5.186 -4.020 3.987 1.00 . A A . 12 HIS HE1 1 1
15 5770 1 1 12 HIS N N -7.551 0.855 2.426 1.00 . A A . 12 HIS N 1 1
15 5771 1 1 12 HIS ND1 N -6.908 -2.749 3.980 1.00 . A A . 12 HIS ND1 1 1
15 5772 1 1 12 HIS NE2 N -4.956 -1.910 4.252 1.00 . A A . 12 HIS NE2 1 1
15 5773 1 1 12 HIS O O -6.816 2.262 4.602 1.00 . A A . 12 HIS O 1 1
15 5774 1 1 13 ASP C C -8.252 3.924 6.687 1.00 . A A . 13 ASP C 1 1
15 5775 1 1 13 ASP CA C -8.173 2.436 7.012 1.00 . A A . 13 ASP CA 1 1
15 5776 1 1 13 ASP CB C -6.754 2.071 7.451 1.00 . A A . 13 ASP CB 1 1
15 5777 1 1 13 ASP CG C -6.576 2.146 8.955 1.00 . A A . 13 ASP CG 1 1
15 5778 1 1 13 ASP H H -9.386 1.091 5.915 1.00 . A A . 13 ASP H 1 1
15 5779 1 1 13 ASP HA H -8.856 2.220 7.819 1.00 . A A . 13 ASP HA 1 1
15 5780 1 1 13 ASP HB2 H -6.533 1.063 7.131 1.00 . A A . 13 ASP HB2 1 1
15 5781 1 1 13 ASP HB3 H -6.055 2.752 6.989 1.00 . A A . 13 ASP HB3 1 1
15 5782 1 1 13 ASP N N -8.570 1.631 5.862 1.00 . A A . 13 ASP N 1 1
15 5783 1 1 13 ASP O O -7.571 4.742 7.307 1.00 . A A . 13 ASP O 1 1
15 5784 1 1 13 ASP OD1 O -5.862 3.057 9.423 1.00 . A A . 13 ASP OD1 1 1
15 5785 1 1 13 ASP OD2 O -7.152 1.294 9.663 1.00 . A A . 13 ASP OD2 1 1
15 5786 1 1 14 CYS C C -10.707 6.095 5.443 1.00 . A A . 14 CYS C 1 1
15 5787 1 1 14 CYS CA C -9.252 5.658 5.302 1.00 . A A . 14 CYS CA 1 1
15 5788 1 1 14 CYS CB C -8.789 5.844 3.856 1.00 . A A . 14 CYS CB 1 1
15 5789 1 1 14 CYS H H -9.600 3.570 5.254 1.00 . A A . 14 CYS H 1 1
15 5790 1 1 14 CYS HA H -8.641 6.270 5.948 1.00 . A A . 14 CYS HA 1 1
15 5791 1 1 14 CYS HB2 H -8.787 6.899 3.620 1.00 . A A . 14 CYS HB2 1 1
15 5792 1 1 14 CYS HB3 H -7.786 5.456 3.754 1.00 . A A . 14 CYS HB3 1 1
15 5793 1 1 14 CYS N N -9.085 4.268 5.711 1.00 . A A . 14 CYS N 1 1
15 5794 1 1 14 CYS O O -10.991 7.242 5.787 1.00 . A A . 14 CYS O 1 1
15 5795 1 1 14 CYS SG S -9.838 5.005 2.625 1.00 . A A . 14 CYS SG 1 1
15 5796 1 1 15 HIS C C -13.879 4.308 4.710 1.00 . A A . 15 HIS C 1 1
15 5797 1 1 15 HIS CA C -13.051 5.461 5.271 1.00 . A A . 15 HIS CA 1 1
15 5798 1 1 15 HIS CB C -13.383 6.753 4.524 1.00 . A A . 15 HIS CB 1 1
15 5799 1 1 15 HIS CD2 C -14.866 6.535 2.408 1.00 . A A . 15 HIS CD2 1 1
15 5800 1 1 15 HIS CE1 C -16.829 6.666 3.377 1.00 . A A . 15 HIS CE1 1 1
15 5801 1 1 15 HIS CG C -14.655 6.680 3.737 1.00 . A A . 15 HIS CG 1 1
15 5802 1 1 15 HIS H H -11.336 4.275 4.905 1.00 . A A . 15 HIS H 1 1
15 5803 1 1 15 HIS HA H -13.294 5.587 6.315 1.00 . A A . 15 HIS HA 1 1
15 5804 1 1 15 HIS HB2 H -13.481 7.558 5.237 1.00 . A A . 15 HIS HB2 1 1
15 5805 1 1 15 HIS HB3 H -12.580 6.982 3.838 1.00 . A A . 15 HIS HB3 1 1
15 5806 1 1 15 HIS HD1 H -16.086 6.869 5.272 1.00 . A A . 15 HIS HD1 1 1
15 5807 1 1 15 HIS HD2 H -14.107 6.440 1.644 1.00 . A A . 15 HIS HD2 1 1
15 5808 1 1 15 HIS HE1 H -17.896 6.696 3.535 1.00 . A A . 15 HIS HE1 1 1
15 5809 1 1 15 HIS N N -11.625 5.172 5.174 1.00 . A A . 15 HIS N 1 1
15 5810 1 1 15 HIS ND1 N -15.904 6.761 4.315 1.00 . A A . 15 HIS ND1 1 1
15 5811 1 1 15 HIS NE2 N -16.225 6.529 2.210 1.00 . A A . 15 HIS NE2 1 1
15 5812 1 1 15 HIS O O -13.770 3.969 3.532 1.00 . A A . 15 HIS O 1 1
15 5813 1 1 16 MET C C -14.732 1.527 4.434 1.00 . A A . 16 MET C 1 1
15 5814 1 1 16 MET CA C -15.551 2.596 5.151 1.00 . A A . 16 MET CA 1 1
15 5815 1 1 16 MET CB C -16.675 3.091 4.238 1.00 . A A . 16 MET CB 1 1
15 5816 1 1 16 MET CE C -19.937 3.759 2.977 1.00 . A A . 16 MET CE 1 1
15 5817 1 1 16 MET CG C -18.057 2.633 4.674 1.00 . A A . 16 MET CG 1 1
15 5818 1 1 16 MET H H -14.748 4.025 6.489 1.00 . A A . 16 MET H 1 1
15 5819 1 1 16 MET HA H -15.985 2.164 6.040 1.00 . A A . 16 MET HA 1 1
15 5820 1 1 16 MET HB2 H -16.664 4.170 4.226 1.00 . A A . 16 MET HB2 1 1
15 5821 1 1 16 MET HB3 H -16.498 2.725 3.238 1.00 . A A . 16 MET HB3 1 1
15 5822 1 1 16 MET HE1 H -19.815 4.034 1.939 1.00 . A A . 16 MET HE1 1 1
15 5823 1 1 16 MET HE2 H -20.988 3.663 3.203 1.00 . A A . 16 MET HE2 1 1
15 5824 1 1 16 MET HE3 H -19.501 4.523 3.605 1.00 . A A . 16 MET HE3 1 1
15 5825 1 1 16 MET HG2 H -17.952 1.768 5.311 1.00 . A A . 16 MET HG2 1 1
15 5826 1 1 16 MET HG3 H -18.527 3.432 5.229 1.00 . A A . 16 MET HG3 1 1
15 5827 1 1 16 MET N N -14.705 3.710 5.562 1.00 . A A . 16 MET N 1 1
15 5828 1 1 16 MET O O -13.502 1.559 4.452 1.00 . A A . 16 MET O 1 1
15 5829 1 1 16 MET SD S -19.116 2.197 3.281 1.00 . A A . 16 MET SD 1 1
15 5830 1 1 17 ASN C C -14.791 -0.248 1.579 1.00 . A A . 17 ASN C 1 1
15 5831 1 1 17 ASN CA C -14.758 -0.498 3.084 1.00 . A A . 17 ASN CA 1 1
15 5832 1 1 17 ASN CB C -15.422 -1.838 3.404 1.00 . A A . 17 ASN CB 1 1
15 5833 1 1 17 ASN CG C -15.847 -1.941 4.856 1.00 . A A . 17 ASN CG 1 1
15 5834 1 1 17 ASN H H -16.402 0.609 3.827 1.00 . A A . 17 ASN H 1 1
15 5835 1 1 17 ASN HA H -13.729 -0.530 3.409 1.00 . A A . 17 ASN HA 1 1
15 5836 1 1 17 ASN HB2 H -16.299 -1.955 2.784 1.00 . A A . 17 ASN HB2 1 1
15 5837 1 1 17 ASN HB3 H -14.728 -2.638 3.193 1.00 . A A . 17 ASN HB3 1 1
15 5838 1 1 17 ASN HD21 H -13.947 -1.870 5.441 1.00 . A A . 17 ASN HD21 1 1
15 5839 1 1 17 ASN HD22 H -15.118 -2.004 6.705 1.00 . A A . 17 ASN HD22 1 1
15 5840 1 1 17 ASN N N -15.422 0.581 3.805 1.00 . A A . 17 ASN N 1 1
15 5841 1 1 17 ASN ND2 N -14.872 -1.938 5.759 1.00 . A A . 17 ASN ND2 1 1
15 5842 1 1 17 ASN O O -15.469 -0.957 0.837 1.00 . A A . 17 ASN O 1 1
15 5843 1 1 17 ASN OD1 O -17.036 -2.023 5.163 1.00 . A A . 17 ASN OD1 1 1
15 5844 1 1 18 DAL C C -15.233 1.889 -0.667 1.00 . A A . 18 DAL C 1 1
15 5845 1 1 18 DAL CA C -13.998 1.113 -0.290 1.00 . A A . 18 DAL CA 1 1
15 5846 1 1 18 DAL CB C -12.756 1.967 -0.558 1.00 . A A . 18 DAL CB 1 1
15 5847 1 1 18 DAL H H -13.535 1.295 1.778 1.00 . A A . 18 DAL H 1 1
15 5848 1 1 18 DAL HA H -13.947 0.200 -0.884 1.00 . A A . 18 DAL HA 1 1
15 5849 1 1 18 DAL HB1 H -11.901 1.538 -0.037 1.00 . A A . 18 DAL HB1 1 1
15 5850 1 1 18 DAL HB2 H -12.556 1.988 -1.629 1.00 . A A . 18 DAL HB2 1 1
15 5851 1 1 18 DAL N N -14.054 0.766 1.137 1.00 . A A . 18 DAL N 1 1
15 5852 1 1 18 DAL O O -16.031 2.263 0.193 1.00 . A A . 18 DAL O 1 1
15 5853 1 1 19 PHE C C -16.628 2.811 -3.981 1.00 . A A . 19 PHE C 1 1
15 5854 1 1 19 PHE CA C -16.551 2.879 -2.458 1.00 . A A . 19 PHE CA 1 1
15 5855 1 1 19 PHE CB C -16.478 4.339 -2.005 1.00 . A A . 19 PHE CB 1 1
15 5856 1 1 19 PHE CD1 C -17.400 6.548 -2.756 1.00 . A A . 19 PHE CD1 1 1
15 5857 1 1 19 PHE CD2 C -18.822 4.636 -2.851 1.00 . A A . 19 PHE CD2 1 1
15 5858 1 1 19 PHE CE1 C -18.420 7.336 -3.256 1.00 . A A . 19 PHE CE1 1 1
15 5859 1 1 19 PHE CE2 C -19.845 5.419 -3.352 1.00 . A A . 19 PHE CE2 1 1
15 5860 1 1 19 PHE CG C -17.589 5.192 -2.548 1.00 . A A . 19 PHE CG 1 1
15 5861 1 1 19 PHE CZ C -19.644 6.771 -3.553 1.00 . A A . 19 PHE CZ 1 1
15 5862 1 1 19 PHE H H -14.728 1.812 -2.600 1.00 . A A . 19 PHE H 1 1
15 5863 1 1 19 PHE HA H -17.439 2.426 -2.044 1.00 . A A . 19 PHE HA 1 1
15 5864 1 1 19 PHE HB2 H -16.529 4.376 -0.927 1.00 . A A . 19 PHE HB2 1 1
15 5865 1 1 19 PHE HB3 H -15.541 4.763 -2.332 1.00 . A A . 19 PHE HB3 1 1
15 5866 1 1 19 PHE HD1 H -16.442 6.992 -2.523 1.00 . A A . 19 PHE HD1 1 1
15 5867 1 1 19 PHE HD2 H -18.981 3.580 -2.693 1.00 . A A . 19 PHE HD2 1 1
15 5868 1 1 19 PHE HE1 H -18.259 8.392 -3.412 1.00 . A A . 19 PHE HE1 1 1
15 5869 1 1 19 PHE HE2 H -20.801 4.974 -3.583 1.00 . A A . 19 PHE HE2 1 1
15 5870 1 1 19 PHE HZ H -20.442 7.384 -3.945 1.00 . A A . 19 PHE HZ 1 1
15 5871 1 1 19 PHE N N -15.398 2.137 -1.962 1.00 . A A . 19 PHE N 1 1
15 5872 1 1 19 PHE O O -17.372 2.005 -4.539 1.00 . A A . 19 PHE O 1 1
15 5873 1 1 20 GLN C C -14.723 2.819 -6.656 1.00 . A A . 20 GLN C 1 1
15 5874 1 1 20 GLN CA C -15.837 3.701 -6.102 1.00 . A A . 20 GLN CA 1 1
15 5875 1 1 20 GLN CB C -15.657 5.138 -6.594 1.00 . A A . 20 GLN CB 1 1
15 5876 1 1 20 GLN CD C -14.320 7.272 -6.381 1.00 . A A . 20 GLN CD 1 1
15 5877 1 1 20 GLN CG C -14.349 5.774 -6.152 1.00 . A A . 20 GLN CG 1 1
15 5878 1 1 20 GLN H H -15.284 4.282 -4.144 1.00 . A A . 20 GLN H 1 1
15 5879 1 1 20 GLN HA H -16.785 3.326 -6.456 1.00 . A A . 20 GLN HA 1 1
15 5880 1 1 20 GLN HB2 H -15.688 5.143 -7.674 1.00 . A A . 20 GLN HB2 1 1
15 5881 1 1 20 GLN HB3 H -16.470 5.740 -6.216 1.00 . A A . 20 GLN HB3 1 1
15 5882 1 1 20 GLN HE21 H -14.176 6.994 -8.344 1.00 . A A . 20 GLN HE21 1 1
15 5883 1 1 20 GLN HE22 H -14.203 8.639 -7.819 1.00 . A A . 20 GLN HE22 1 1
15 5884 1 1 20 GLN HG2 H -14.209 5.584 -5.098 1.00 . A A . 20 GLN HG2 1 1
15 5885 1 1 20 GLN HG3 H -13.539 5.323 -6.707 1.00 . A A . 20 GLN HG3 1 1
15 5886 1 1 20 GLN N N -15.855 3.664 -4.645 1.00 . A A . 20 GLN N 1 1
15 5887 1 1 20 GLN NE2 N -14.223 7.676 -7.642 1.00 . A A . 20 GLN NE2 1 1
15 5888 1 1 20 GLN O O -14.204 3.065 -7.745 1.00 . A A . 20 GLN O 1 1
15 5889 1 1 20 GLN OE1 O -14.385 8.057 -5.435 1.00 . A A . 20 GLN OE1 1 1
15 5890 1 1 21 PHE C C -13.295 -0.377 -5.433 1.00 . A A . 21 PHE C 1 1
15 5891 1 1 21 PHE CA C -13.305 0.870 -6.313 1.00 . A A . 21 PHE CA 1 1
15 5892 1 1 21 PHE CB C -11.942 1.562 -6.251 1.00 . A A . 21 PHE CB 1 1
15 5893 1 1 21 PHE CD1 C -11.459 3.998 -5.891 1.00 . A A . 21 PHE CD1 1 1
15 5894 1 1 21 PHE CD2 C -12.402 2.752 -4.090 1.00 . A A . 21 PHE CD2 1 1
15 5895 1 1 21 PHE CE1 C -11.451 5.135 -5.105 1.00 . A A . 21 PHE CE1 1 1
15 5896 1 1 21 PHE CE2 C -12.397 3.886 -3.300 1.00 . A A . 21 PHE CE2 1 1
15 5897 1 1 21 PHE CG C -11.935 2.796 -5.394 1.00 . A A . 21 PHE CG 1 1
15 5898 1 1 21 PHE CZ C -11.920 5.078 -3.807 1.00 . A A . 21 PHE CZ 1 1
15 5899 1 1 21 PHE H H -14.810 1.644 -5.040 1.00 . A A . 21 PHE H 1 1
15 5900 1 1 21 PHE HA H -13.505 0.576 -7.331 1.00 . A A . 21 PHE HA 1 1
15 5901 1 1 21 PHE HB2 H -11.215 0.874 -5.848 1.00 . A A . 21 PHE HB2 1 1
15 5902 1 1 21 PHE HB3 H -11.647 1.848 -7.249 1.00 . A A . 21 PHE HB3 1 1
15 5903 1 1 21 PHE HD1 H -11.092 4.043 -6.907 1.00 . A A . 21 PHE HD1 1 1
15 5904 1 1 21 PHE HD2 H -12.775 1.820 -3.692 1.00 . A A . 21 PHE HD2 1 1
15 5905 1 1 21 PHE HE1 H -11.077 6.066 -5.506 1.00 . A A . 21 PHE HE1 1 1
15 5906 1 1 21 PHE HE2 H -12.764 3.839 -2.285 1.00 . A A . 21 PHE HE2 1 1
15 5907 1 1 21 PHE HZ H -11.915 5.965 -3.192 1.00 . A A . 21 PHE HZ 1 1
15 5908 1 1 21 PHE N N -14.359 1.789 -5.899 1.00 . A A . 21 PHE N 1 1
15 5909 1 1 21 PHE O O -12.257 -1.013 -5.251 1.00 . A A . 21 PHE O 1 1
15 5910 1 1 22 VAL C C -14.355 -3.178 -4.816 1.00 . A A . 22 VAL C 1 1
15 5911 1 1 22 VAL CA C -14.585 -1.891 -4.030 1.00 . A A . 22 VAL CA 1 1
15 5912 1 1 22 VAL CB C -15.972 -1.951 -3.363 1.00 . A A . 22 VAL CB 1 1
15 5913 1 1 22 VAL CG1 C -16.207 -0.716 -2.508 1.00 . A A . 22 VAL CG1 1 1
15 5914 1 1 22 VAL CG2 C -17.062 -2.097 -4.414 1.00 . A A . 22 VAL CG2 1 1
15 5915 1 1 22 VAL H H -15.251 -0.174 -5.072 1.00 . A A . 22 VAL H 1 1
15 5916 1 1 22 VAL HA H -13.838 -1.817 -3.253 1.00 . A A . 22 VAL HA 1 1
15 5917 1 1 22 VAL HB H -16.003 -2.818 -2.720 1.00 . A A . 22 VAL HB 1 1
15 5918 1 1 22 VAL HG11 H -16.834 -0.020 -3.046 1.00 . A A . 22 VAL HG11 1 1
15 5919 1 1 22 VAL HG12 H -16.693 -1.002 -1.586 1.00 . A A . 22 VAL HG12 1 1
15 5920 1 1 22 VAL HG13 H -15.260 -0.247 -2.285 1.00 . A A . 22 VAL HG13 1 1
15 5921 1 1 22 VAL HG21 H -17.841 -1.373 -4.227 1.00 . A A . 22 VAL HG21 1 1
15 5922 1 1 22 VAL HG22 H -16.642 -1.927 -5.395 1.00 . A A . 22 VAL HG22 1 1
15 5923 1 1 22 VAL HG23 H -17.476 -3.093 -4.368 1.00 . A A . 22 VAL HG23 1 1
15 5924 1 1 22 VAL N N -14.459 -0.721 -4.890 1.00 . A A . 22 VAL N 1 1
15 5925 1 1 22 VAL O O -14.931 -3.376 -5.886 1.00 . A A . 22 VAL O 1 1
15 5926 1 1 23 PHE C C -12.559 -6.292 -3.945 1.00 . A A . 23 PHE C 1 1
15 5927 1 1 23 PHE CA C -13.203 -5.319 -4.928 1.00 . A A . 23 PHE CA 1 1
15 5928 1 1 23 PHE CB C -12.273 -5.092 -6.122 1.00 . A A . 23 PHE CB 1 1
15 5929 1 1 23 PHE CD1 C -11.657 -6.780 -7.873 1.00 . A A . 23 PHE CD1 1 1
15 5930 1 1 23 PHE CD2 C -13.875 -5.905 -7.873 1.00 . A A . 23 PHE CD2 1 1
15 5931 1 1 23 PHE CE1 C -11.962 -7.564 -8.969 1.00 . A A . 23 PHE CE1 1 1
15 5932 1 1 23 PHE CE2 C -14.187 -6.688 -8.969 1.00 . A A . 23 PHE CE2 1 1
15 5933 1 1 23 PHE CG C -12.608 -5.943 -7.313 1.00 . A A . 23 PHE CG 1 1
15 5934 1 1 23 PHE CZ C -13.229 -7.518 -9.518 1.00 . A A . 23 PHE CZ 1 1
15 5935 1 1 23 PHE H H -13.082 -3.836 -3.422 1.00 . A A . 23 PHE H 1 1
15 5936 1 1 23 PHE HA H -14.130 -5.742 -5.280 1.00 . A A . 23 PHE HA 1 1
15 5937 1 1 23 PHE HB2 H -12.335 -4.058 -6.426 1.00 . A A . 23 PHE HB2 1 1
15 5938 1 1 23 PHE HB3 H -11.259 -5.316 -5.827 1.00 . A A . 23 PHE HB3 1 1
15 5939 1 1 23 PHE HD1 H -10.665 -6.817 -7.444 1.00 . A A . 23 PHE HD1 1 1
15 5940 1 1 23 PHE HD2 H -14.625 -5.256 -7.445 1.00 . A A . 23 PHE HD2 1 1
15 5941 1 1 23 PHE HE1 H -11.211 -8.212 -9.396 1.00 . A A . 23 PHE HE1 1 1
15 5942 1 1 23 PHE HE2 H -15.177 -6.649 -9.396 1.00 . A A . 23 PHE HE2 1 1
15 5943 1 1 23 PHE HZ H -13.470 -8.130 -10.374 1.00 . A A . 23 PHE HZ 1 1
15 5944 1 1 23 PHE N N -13.510 -4.050 -4.277 1.00 . A A . 23 PHE N 1 1
15 5945 1 1 23 PHE O O -13.174 -7.275 -3.537 1.00 . A A . 23 PHE O 1 1
15 5946 1 1 24 DBU C C -10.076 -6.161 -1.470 1.00 . A A . 24 DBU C 1 1
15 5947 1 1 24 DBU CA C -10.633 -6.806 -2.697 1.00 . A A . 24 DBU CA 1 1
15 5948 1 1 24 DBU CB C -10.404 -8.126 -2.818 1.00 . A A . 24 DBU CB 1 1
15 5949 1 1 24 DBU CG C -10.853 -9.001 -3.946 1.00 . A A . 24 DBU CG 1 1
15 5950 1 1 24 DBU HG1 H -11.232 -8.443 -4.806 1.00 . A A . 24 DBU HG1 1 1
15 5951 1 1 24 DBU HG2 H -11.650 -9.667 -3.600 1.00 . A A . 24 DBU HG2 1 1
15 5952 1 1 24 DBU HG3 H -10.017 -9.618 -4.289 1.00 . A A . 24 DBU HG3 1 1
15 5953 1 1 24 DBU N N -11.315 -6.010 -3.571 1.00 . A A . 24 DBU N 1 1
15 5954 1 1 24 DBU O O -10.471 -6.487 -0.351 1.00 . A A . 24 DBU O 1 1
15 5955 1 1 25 CYS C C -9.445 -3.440 -0.012 1.00 . A A . 25 CYS C 1 1
15 5956 1 1 25 CYS CA C -8.522 -4.527 -0.554 1.00 . A A . 25 CYS CA 1 1
15 5957 1 1 25 CYS CB C -7.193 -3.910 -0.995 1.00 . A A . 25 CYS CB 1 1
15 5958 1 1 25 CYS H H -8.872 -5.016 -2.583 1.00 . A A . 25 CYS H 1 1
15 5959 1 1 25 CYS HA H -8.332 -5.245 0.230 1.00 . A A . 25 CYS HA 1 1
15 5960 1 1 25 CYS HB2 H -6.467 -4.698 -1.134 1.00 . A A . 25 CYS HB2 1 1
15 5961 1 1 25 CYS HB3 H -7.339 -3.393 -1.932 1.00 . A A . 25 CYS HB3 1 1
15 5962 1 1 25 CYS N N -9.146 -5.232 -1.667 1.00 . A A . 25 CYS N 1 1
15 5963 1 1 25 CYS O O -9.385 -3.090 1.167 1.00 . A A . 25 CYS O 1 1
15 5964 1 1 25 CYS SG S -6.495 -2.719 0.194 1.00 . A A . 25 CYS SG 1 1
15 5965 1 1 26 CYS C C -12.441 -2.454 0.236 1.00 . A A . 26 CYS C 1 1
15 5966 1 1 26 CYS CA C -11.236 -1.863 -0.491 1.00 . A A . 26 CYS CA 1 1
15 5967 1 1 26 CYS CB C -11.701 -1.082 -1.721 1.00 . A A . 26 CYS CB 1 1
15 5968 1 1 26 CYS H H -10.300 -3.231 -1.807 1.00 . A A . 26 CYS H 1 1
15 5969 1 1 26 CYS HA H -10.722 -1.190 0.179 1.00 . A A . 26 CYS HA 1 1
15 5970 1 1 26 CYS HB2 H -11.328 -1.570 -2.610 1.00 . A A . 26 CYS HB2 1 1
15 5971 1 1 26 CYS HB3 H -12.781 -1.076 -1.747 1.00 . A A . 26 CYS HB3 1 1
15 5972 1 1 26 CYS N N -10.300 -2.910 -0.880 1.00 . A A . 26 CYS N 1 1
15 5973 1 1 26 CYS O O -12.727 -2.096 1.378 1.00 . A A . 26 CYS O 1 1
15 5974 1 1 26 CYS SG S -11.135 0.649 -1.761 1.00 . A A . 26 CYS SG 1 1
15 5975 1 1 27 SER C C -13.916 -5.121 1.096 1.00 . A A . 27 SER C 1 1
15 5976 1 1 27 SER CA C -14.320 -3.999 0.144 1.00 . A A . 27 SER CA 1 1
15 5977 1 1 27 SER CB C -15.222 -4.553 -0.961 1.00 . A A . 27 SER CB 1 1
15 5978 1 1 27 SER H H -12.866 -3.604 -1.344 1.00 . A A . 27 SER H 1 1
15 5979 1 1 27 SER HA H -14.864 -3.250 0.699 1.00 . A A . 27 SER HA 1 1
15 5980 1 1 27 SER HB2 H -16.223 -4.173 -0.829 1.00 . A A . 27 SER HB2 1 1
15 5981 1 1 27 SER HB3 H -14.842 -4.240 -1.923 1.00 . A A . 27 SER HB3 1 1
15 5982 1 1 27 SER HG H -14.662 -6.324 -1.585 1.00 . A A . 27 SER HG 1 1
15 5983 1 1 27 SER N N -13.144 -3.361 -0.436 1.00 . A A . 27 SER N 1 1
15 5984 1 1 27 SER O O -12.744 -5.487 1.177 1.00 . A A . 27 SER O 1 1
15 5985 1 1 27 SER OG O -15.262 -5.969 -0.925 1.00 . A A . 27 SER OG 1 1
16 5986 1 1 1 LYS C C 2.802 1.838 -1.994 1.00 . A A . 1 LYS C 1 1
16 5987 1 1 1 LYS CA C 2.933 0.860 -0.831 1.00 . A A . 1 LYS CA 1 1
16 5988 1 1 1 LYS CB C 4.404 0.715 -0.436 1.00 . A A . 1 LYS CB 1 1
16 5989 1 1 1 LYS CD C 6.482 -0.499 -1.157 1.00 . A A . 1 LYS CD 1 1
16 5990 1 1 1 LYS CE C 6.800 -1.574 -2.184 1.00 . A A . 1 LYS CE 1 1
16 5991 1 1 1 LYS CG C 5.315 0.368 -1.601 1.00 . A A . 1 LYS CG 1 1
16 5992 1 1 1 LYS H1 H 2.604 -0.845 -2.042 1.00 . A A . 1 LYS H1 1 1
16 5993 1 1 1 LYS HA H 2.379 1.245 0.012 1.00 . A A . 1 LYS HA 1 1
16 5994 1 1 1 LYS HB2 H 4.743 1.646 -0.006 1.00 . A A . 1 LYS HB2 1 1
16 5995 1 1 1 LYS HB3 H 4.490 -0.066 0.306 1.00 . A A . 1 LYS HB3 1 1
16 5996 1 1 1 LYS HD2 H 7.353 0.126 -1.025 1.00 . A A . 1 LYS HD2 1 1
16 5997 1 1 1 LYS HD3 H 6.231 -0.972 -0.218 1.00 . A A . 1 LYS HD3 1 1
16 5998 1 1 1 LYS HE2 H 6.908 -1.109 -3.152 1.00 . A A . 1 LYS HE2 1 1
16 5999 1 1 1 LYS HE3 H 7.728 -2.053 -1.909 1.00 . A A . 1 LYS HE3 1 1
16 6000 1 1 1 LYS HG2 H 4.745 -0.169 -2.345 1.00 . A A . 1 LYS HG2 1 1
16 6001 1 1 1 LYS HG3 H 5.700 1.282 -2.030 1.00 . A A . 1 LYS HG3 1 1
16 6002 1 1 1 LYS HZ1 H 5.905 -3.248 -3.056 1.00 . A A . 1 LYS HZ1 1 1
16 6003 1 1 1 LYS HZ2 H 4.803 -2.149 -2.396 1.00 . A A . 1 LYS HZ2 1 1
16 6004 1 1 1 LYS HZ3 H 5.701 -3.158 -1.378 1.00 . A A . 1 LYS HZ3 1 1
16 6005 1 1 1 LYS N N 2.372 -0.440 -1.180 1.00 . A A . 1 LYS N 1 1
16 6006 1 1 1 LYS NZ N 5.727 -2.605 -2.258 1.00 . A A . 1 LYS NZ 1 1
16 6007 1 1 1 LYS O O 3.669 2.686 -2.207 1.00 . A A . 1 LYS O 1 1
16 6008 1 1 2 LYS C C 0.138 3.328 -3.726 1.00 . A A . 2 LYS C 1 1
16 6009 1 1 2 LYS CA C 1.464 2.592 -3.883 1.00 . A A . 2 LYS CA 1 1
16 6010 1 1 2 LYS CB C 1.459 1.782 -5.182 1.00 . A A . 2 LYS CB 1 1
16 6011 1 1 2 LYS CD C 2.960 0.899 -6.992 1.00 . A A . 2 LYS CD 1 1
16 6012 1 1 2 LYS CE C 4.331 1.341 -7.479 1.00 . A A . 2 LYS CE 1 1
16 6013 1 1 2 LYS CG C 2.796 1.135 -5.500 1.00 . A A . 2 LYS CG 1 1
16 6014 1 1 2 LYS H H 1.055 1.021 -2.524 1.00 . A A . 2 LYS H 1 1
16 6015 1 1 2 LYS HA H 2.263 3.317 -3.924 1.00 . A A . 2 LYS HA 1 1
16 6016 1 1 2 LYS HB2 H 0.715 1.003 -5.104 1.00 . A A . 2 LYS HB2 1 1
16 6017 1 1 2 LYS HB3 H 1.197 2.438 -6.000 1.00 . A A . 2 LYS HB3 1 1
16 6018 1 1 2 LYS HD2 H 2.841 -0.155 -7.197 1.00 . A A . 2 LYS HD2 1 1
16 6019 1 1 2 LYS HD3 H 2.202 1.458 -7.522 1.00 . A A . 2 LYS HD3 1 1
16 6020 1 1 2 LYS HE2 H 4.358 1.268 -8.556 1.00 . A A . 2 LYS HE2 1 1
16 6021 1 1 2 LYS HE3 H 4.489 2.368 -7.184 1.00 . A A . 2 LYS HE3 1 1
16 6022 1 1 2 LYS HG2 H 3.590 1.783 -5.160 1.00 . A A . 2 LYS HG2 1 1
16 6023 1 1 2 LYS HG3 H 2.858 0.186 -4.986 1.00 . A A . 2 LYS HG3 1 1
16 6024 1 1 2 LYS HZ1 H 6.246 0.510 -7.541 1.00 . A A . 2 LYS HZ1 1 1
16 6025 1 1 2 LYS HZ2 H 5.094 -0.481 -6.800 1.00 . A A . 2 LYS HZ2 1 1
16 6026 1 1 2 LYS HZ3 H 5.705 0.866 -5.979 1.00 . A A . 2 LYS HZ3 1 1
16 6027 1 1 2 LYS N N 1.711 1.717 -2.743 1.00 . A A . 2 LYS N 1 1
16 6028 1 1 2 LYS NZ N 5.420 0.500 -6.910 1.00 . A A . 2 LYS NZ 1 1
16 6029 1 1 2 LYS O O -0.880 2.922 -4.286 1.00 . A A . 2 LYS O 1 1
16 6030 1 1 3 LYS C C -0.720 6.702 -2.759 1.00 . A A . 3 LYS C 1 1
16 6031 1 1 3 LYS CA C -1.043 5.211 -2.733 1.00 . A A . 3 LYS CA 1 1
16 6032 1 1 3 LYS CB C -1.678 4.840 -1.391 1.00 . A A . 3 LYS CB 1 1
16 6033 1 1 3 LYS CD C -1.207 2.524 -0.540 1.00 . A A . 3 LYS CD 1 1
16 6034 1 1 3 LYS CE C -1.610 1.059 -0.610 1.00 . A A . 3 LYS CE 1 1
16 6035 1 1 3 LYS CG C -2.165 3.403 -1.327 1.00 . A A . 3 LYS CG 1 1
16 6036 1 1 3 LYS H H 1.000 4.689 -2.542 1.00 . A A . 3 LYS H 1 1
16 6037 1 1 3 LYS HA H -1.742 4.993 -3.526 1.00 . A A . 3 LYS HA 1 1
16 6038 1 1 3 LYS HB2 H -0.949 4.986 -0.608 1.00 . A A . 3 LYS HB2 1 1
16 6039 1 1 3 LYS HB3 H -2.521 5.492 -1.213 1.00 . A A . 3 LYS HB3 1 1
16 6040 1 1 3 LYS HD2 H -0.214 2.632 -0.950 1.00 . A A . 3 LYS HD2 1 1
16 6041 1 1 3 LYS HD3 H -1.209 2.840 0.494 1.00 . A A . 3 LYS HD3 1 1
16 6042 1 1 3 LYS HE2 H -2.340 0.937 -1.395 1.00 . A A . 3 LYS HE2 1 1
16 6043 1 1 3 LYS HE3 H -0.734 0.469 -0.838 1.00 . A A . 3 LYS HE3 1 1
16 6044 1 1 3 LYS HG2 H -3.133 3.381 -0.847 1.00 . A A . 3 LYS HG2 1 1
16 6045 1 1 3 LYS HG3 H -2.252 3.016 -2.332 1.00 . A A . 3 LYS HG3 1 1
16 6046 1 1 3 LYS HZ1 H -1.752 1.079 1.474 1.00 . A A . 3 LYS HZ1 1 1
16 6047 1 1 3 LYS HZ2 H -2.032 -0.439 0.784 1.00 . A A . 3 LYS HZ2 1 1
16 6048 1 1 3 LYS HZ3 H -3.218 0.764 0.691 1.00 . A A . 3 LYS HZ3 1 1
16 6049 1 1 3 LYS N N 0.157 4.415 -2.962 1.00 . A A . 3 LYS N 1 1
16 6050 1 1 3 LYS NZ N -2.194 0.582 0.674 1.00 . A A . 3 LYS NZ 1 1
16 6051 1 1 3 LYS O O 0.341 7.125 -2.300 1.00 . A A . 3 LYS O 1 1
16 6052 1 1 4 SER C C -1.740 9.604 -2.043 1.00 . A A . 4 SER C 1 1
16 6053 1 1 4 SER CA C -1.454 8.937 -3.385 1.00 . A A . 4 SER CA 1 1
16 6054 1 1 4 SER CB C -2.363 9.526 -4.465 1.00 . A A . 4 SER CB 1 1
16 6055 1 1 4 SER H H -2.467 7.096 -3.647 1.00 . A A . 4 SER H 1 1
16 6056 1 1 4 SER HA H -0.424 9.121 -3.653 1.00 . A A . 4 SER HA 1 1
16 6057 1 1 4 SER HB2 H -3.361 9.133 -4.346 1.00 . A A . 4 SER HB2 1 1
16 6058 1 1 4 SER HB3 H -2.385 10.602 -4.365 1.00 . A A . 4 SER HB3 1 1
16 6059 1 1 4 SER HG H -2.017 9.949 -6.346 1.00 . A A . 4 SER HG 1 1
16 6060 1 1 4 SER N N -1.642 7.493 -3.298 1.00 . A A . 4 SER N 1 1
16 6061 1 1 4 SER O O -0.875 10.261 -1.467 1.00 . A A . 4 SER O 1 1
16 6062 1 1 4 SER OG O -1.894 9.198 -5.761 1.00 . A A . 4 SER OG 1 1
16 6063 1 1 5 GLY C C -4.383 9.198 0.452 1.00 . A A . 5 GLY C 1 1
16 6064 1 1 5 GLY CA C -3.344 10.022 -0.282 1.00 . A A . 5 GLY CA 1 1
16 6065 1 1 5 GLY H H -3.613 8.897 -2.056 1.00 . A A . 5 GLY H 1 1
16 6066 1 1 5 GLY HA2 H -2.465 10.110 0.339 1.00 . A A . 5 GLY HA2 1 1
16 6067 1 1 5 GLY HA3 H -3.745 11.008 -0.463 1.00 . A A . 5 GLY HA3 1 1
16 6068 1 1 5 GLY N N -2.964 9.430 -1.552 1.00 . A A . 5 GLY N 1 1
16 6069 1 1 5 GLY O O -4.431 7.976 0.311 1.00 . A A . 5 GLY O 1 1
16 6070 1 1 6 VAL C C -7.541 10.019 2.036 1.00 . A A . 6 VAL C 1 1
16 6071 1 1 6 VAL CA C -6.261 9.191 2.001 1.00 . A A . 6 VAL CA 1 1
16 6072 1 1 6 VAL CB C -5.808 8.906 3.445 1.00 . A A . 6 VAL CB 1 1
16 6073 1 1 6 VAL CG1 C -4.812 7.756 3.475 1.00 . A A . 6 VAL CG1 1 1
16 6074 1 1 6 VAL CG2 C -5.210 10.156 4.073 1.00 . A A . 6 VAL CG2 1 1
16 6075 1 1 6 VAL H H -5.130 10.842 1.312 1.00 . A A . 6 VAL H 1 1
16 6076 1 1 6 VAL HA H -6.467 8.247 1.518 1.00 . A A . 6 VAL HA 1 1
16 6077 1 1 6 VAL HB H -6.674 8.618 4.023 1.00 . A A . 6 VAL HB 1 1
16 6078 1 1 6 VAL HG11 H -4.498 7.579 4.494 1.00 . A A . 6 VAL HG11 1 1
16 6079 1 1 6 VAL HG12 H -5.278 6.866 3.080 1.00 . A A . 6 VAL HG12 1 1
16 6080 1 1 6 VAL HG13 H -3.951 8.010 2.874 1.00 . A A . 6 VAL HG13 1 1
16 6081 1 1 6 VAL HG21 H -5.116 10.013 5.139 1.00 . A A . 6 VAL HG21 1 1
16 6082 1 1 6 VAL HG22 H -4.235 10.342 3.647 1.00 . A A . 6 VAL HG22 1 1
16 6083 1 1 6 VAL HG23 H -5.854 11.000 3.878 1.00 . A A . 6 VAL HG23 1 1
16 6084 1 1 6 VAL N N -5.218 9.868 1.241 1.00 . A A . 6 VAL N 1 1
16 6085 1 1 6 VAL O O -8.345 9.898 2.961 1.00 . A A . 6 VAL O 1 1
16 6086 1 1 7 ILE C C -10.121 10.908 0.471 1.00 . A A . 7 ILE C 1 1
16 6087 1 1 7 ILE CA C -8.907 11.705 0.937 1.00 . A A . 7 ILE CA 1 1
16 6088 1 1 7 ILE CB C -8.684 12.888 -0.024 1.00 . A A . 7 ILE CB 1 1
16 6089 1 1 7 ILE CD1 C -6.815 13.719 1.491 1.00 . A A . 7 ILE CD1 1 1
16 6090 1 1 7 ILE CG1 C -7.243 13.391 0.078 1.00 . A A . 7 ILE CG1 1 1
16 6091 1 1 7 ILE CG2 C -9.665 14.010 0.282 1.00 . A A . 7 ILE CG2 1 1
16 6092 1 1 7 ILE H H -7.047 10.909 0.316 1.00 . A A . 7 ILE H 1 1
16 6093 1 1 7 ILE HA H -9.106 12.100 1.923 1.00 . A A . 7 ILE HA 1 1
16 6094 1 1 7 ILE HB H -8.869 12.545 -1.030 1.00 . A A . 7 ILE HB 1 1
16 6095 1 1 7 ILE HD11 H -6.473 12.819 1.982 1.00 . A A . 7 ILE HD11 1 1
16 6096 1 1 7 ILE HD12 H -6.015 14.443 1.467 1.00 . A A . 7 ILE HD12 1 1
16 6097 1 1 7 ILE HD13 H -7.654 14.127 2.035 1.00 . A A . 7 ILE HD13 1 1
16 6098 1 1 7 ILE HG12 H -6.576 12.633 -0.303 1.00 . A A . 7 ILE HG12 1 1
16 6099 1 1 7 ILE HG13 H -7.140 14.287 -0.517 1.00 . A A . 7 ILE HG13 1 1
16 6100 1 1 7 ILE HG21 H -9.523 14.814 -0.425 1.00 . A A . 7 ILE HG21 1 1
16 6101 1 1 7 ILE HG22 H -10.675 13.636 0.203 1.00 . A A . 7 ILE HG22 1 1
16 6102 1 1 7 ILE HG23 H -9.494 14.376 1.283 1.00 . A A . 7 ILE HG23 1 1
16 6103 1 1 7 ILE N N -7.724 10.858 1.023 1.00 . A A . 7 ILE N 1 1
16 6104 1 1 7 ILE O O -11.181 10.922 1.096 1.00 . A A . 7 ILE O 1 1
16 6105 1 1 8 PRO C C -11.347 8.149 -0.376 1.00 . A A . 8 PRO C 1 1
16 6106 1 1 8 PRO CA C -11.034 9.374 -1.228 1.00 . A A . 8 PRO CA 1 1
16 6107 1 1 8 PRO CB C -10.469 8.951 -2.586 1.00 . A A . 8 PRO CB 1 1
16 6108 1 1 8 PRO CD C -8.726 10.130 -1.450 1.00 . A A . 8 PRO CD 1 1
16 6109 1 1 8 PRO CG C -8.990 9.006 -2.414 1.00 . A A . 8 PRO CG 1 1
16 6110 1 1 8 PRO HA H -11.937 9.948 -1.375 1.00 . A A . 8 PRO HA 1 1
16 6111 1 1 8 PRO HB2 H -10.804 7.951 -2.822 1.00 . A A . 8 PRO HB2 1 1
16 6112 1 1 8 PRO HB3 H -10.803 9.639 -3.348 1.00 . A A . 8 PRO HB3 1 1
16 6113 1 1 8 PRO HD2 H -7.876 9.899 -0.825 1.00 . A A . 8 PRO HD2 1 1
16 6114 1 1 8 PRO HD3 H -8.564 11.054 -1.984 1.00 . A A . 8 PRO HD3 1 1
16 6115 1 1 8 PRO HG2 H -8.633 8.072 -2.007 1.00 . A A . 8 PRO HG2 1 1
16 6116 1 1 8 PRO HG3 H -8.518 9.208 -3.364 1.00 . A A . 8 PRO HG3 1 1
16 6117 1 1 8 PRO N N -9.963 10.193 -0.653 1.00 . A A . 8 PRO N 1 1
16 6118 1 1 8 PRO O O -12.507 7.868 -0.078 1.00 . A A . 8 PRO O 1 1
16 6119 1 1 9 . C C -10.280 4.993 -0.018 1.00 . A A . 9 DBB C 1 1
16 6120 1 1 9 . CA C -10.469 6.217 0.838 1.00 . A A . 9 DBB CA 1 1
16 6121 1 1 9 . CB C -9.429 6.222 1.960 1.00 . A A . 9 DBB CB 1 1
16 6122 1 1 9 . CG C -9.831 7.246 3.024 1.00 . A A . 9 DBB CG 1 1
16 6123 1 1 9 . H H -9.403 7.697 -0.257 1.00 . A A . 9 DBB H 1 1
16 6124 1 1 9 . HA H -11.470 6.209 1.269 1.00 . A A . 9 DBB HA 1 1
16 6125 1 1 9 . HB2 H -8.455 6.486 1.552 1.00 . A A . 9 DBB HB2 1 1
16 6126 1 1 9 . HG1 H -10.478 6.770 3.761 1.00 . A A . 9 DBB HG1 1 1
16 6127 1 1 9 . HG2 H -8.938 7.627 3.517 1.00 . A A . 9 DBB HG2 1 1
16 6128 1 1 9 . HG3 H -10.365 8.070 2.550 1.00 . A A . 9 DBB HG3 1 1
16 6129 1 1 9 . N N -10.304 7.422 0.013 1.00 . A A . 9 DBB N 1 1
16 6130 1 1 9 . O O -11.233 4.268 -0.302 1.00 . A A . 9 DBB O 1 1
16 6131 1 1 10 VAL C C -7.830 2.615 -0.527 1.00 . A A . 10 VAL C 1 1
16 6132 1 1 10 VAL CA C -8.723 3.602 -1.270 1.00 . A A . 10 VAL CA 1 1
16 6133 1 1 10 VAL CB C -8.024 4.028 -2.575 1.00 . A A . 10 VAL CB 1 1
16 6134 1 1 10 VAL CG1 C -9.019 4.675 -3.527 1.00 . A A . 10 VAL CG1 1 1
16 6135 1 1 10 VAL CG2 C -6.868 4.971 -2.276 1.00 . A A . 10 VAL CG2 1 1
16 6136 1 1 10 VAL H H -8.323 5.369 -0.177 1.00 . A A . 10 VAL H 1 1
16 6137 1 1 10 VAL HA H -9.650 3.110 -1.527 1.00 . A A . 10 VAL HA 1 1
16 6138 1 1 10 VAL HB H -7.626 3.144 -3.052 1.00 . A A . 10 VAL HB 1 1
16 6139 1 1 10 VAL HG11 H -9.920 4.081 -3.564 1.00 . A A . 10 VAL HG11 1 1
16 6140 1 1 10 VAL HG12 H -9.256 5.670 -3.179 1.00 . A A . 10 VAL HG12 1 1
16 6141 1 1 10 VAL HG13 H -8.585 4.733 -4.515 1.00 . A A . 10 VAL HG13 1 1
16 6142 1 1 10 VAL HG21 H -6.023 4.711 -2.896 1.00 . A A . 10 VAL HG21 1 1
16 6143 1 1 10 VAL HG22 H -7.169 5.987 -2.485 1.00 . A A . 10 VAL HG22 1 1
16 6144 1 1 10 VAL HG23 H -6.593 4.885 -1.236 1.00 . A A . 10 VAL HG23 1 1
16 6145 1 1 10 VAL N N -9.041 4.755 -0.436 1.00 . A A . 10 VAL N 1 1
16 6146 1 1 10 VAL O O -6.977 3.011 0.267 1.00 . A A . 10 VAL O 1 1
16 6147 1 1 11 DAL C C -8.085 -0.432 0.886 1.00 . A A . 11 DAL C 1 1
16 6148 1 1 11 DAL CA C -7.238 0.276 -0.141 1.00 . A A . 11 DAL CA 1 1
16 6149 1 1 11 DAL CB C -6.767 -0.730 -1.195 1.00 . A A . 11 DAL CB 1 1
16 6150 1 1 11 DAL H H -8.727 1.075 -1.433 1.00 . A A . 11 DAL H 1 1
16 6151 1 1 11 DAL HA H -6.372 0.723 0.347 1.00 . A A . 11 DAL HA 1 1
16 6152 1 1 11 DAL HB1 H -6.302 -0.197 -2.024 1.00 . A A . 11 DAL HB1 1 1
16 6153 1 1 11 DAL HB2 H -6.043 -1.410 -0.748 1.00 . A A . 11 DAL HB2 1 1
16 6154 1 1 11 DAL N N -8.032 1.328 -0.790 1.00 . A A . 11 DAL N 1 1
16 6155 1 1 11 DAL O O -9.110 -1.028 0.556 1.00 . A A . 11 DAL O 1 1
16 6156 1 1 12 HIS C C -7.741 -0.696 4.577 1.00 . A A . 12 HIS C 1 1
16 6157 1 1 12 HIS CA C -8.387 -1.009 3.231 1.00 . A A . 12 HIS CA 1 1
16 6158 1 1 12 HIS CB C -8.438 -2.522 3.017 1.00 . A A . 12 HIS CB 1 1
16 6159 1 1 12 HIS CD2 C -6.399 -3.350 1.645 1.00 . A A . 12 HIS CD2 1 1
16 6160 1 1 12 HIS CE1 C -5.183 -4.110 3.304 1.00 . A A . 12 HIS CE1 1 1
16 6161 1 1 12 HIS CG C -7.093 -3.141 2.788 1.00 . A A . 12 HIS CG 1 1
16 6162 1 1 12 HIS H H -6.834 0.122 2.344 1.00 . A A . 12 HIS H 1 1
16 6163 1 1 12 HIS HA H -9.394 -0.621 3.230 1.00 . A A . 12 HIS HA 1 1
16 6164 1 1 12 HIS HB2 H -8.872 -2.989 3.889 1.00 . A A . 12 HIS HB2 1 1
16 6165 1 1 12 HIS HB3 H -9.054 -2.737 2.156 1.00 . A A . 12 HIS HB3 1 1
16 6166 1 1 12 HIS HD1 H -6.534 -3.621 4.761 1.00 . A A . 12 HIS HD1 1 1
16 6167 1 1 12 HIS HD2 H -6.716 -3.091 0.644 1.00 . A A . 12 HIS HD2 1 1
16 6168 1 1 12 HIS HE1 H -4.377 -4.556 3.867 1.00 . A A . 12 HIS HE1 1 1
16 6169 1 1 12 HIS N N -7.658 -0.368 2.143 1.00 . A A . 12 HIS N 1 1
16 6170 1 1 12 HIS ND1 N -6.305 -3.629 3.808 1.00 . A A . 12 HIS ND1 1 1
16 6171 1 1 12 HIS NE2 N -5.215 -3.954 1.993 1.00 . A A . 12 HIS NE2 1 1
16 6172 1 1 12 HIS O O -7.760 -1.519 5.493 1.00 . A A . 12 HIS O 1 1
16 6173 1 1 13 ASP C C -6.744 2.408 6.177 1.00 . A A . 13 ASP C 1 1
16 6174 1 1 13 ASP CA C -6.518 0.920 5.924 1.00 . A A . 13 ASP CA 1 1
16 6175 1 1 13 ASP CB C -5.019 0.623 5.862 1.00 . A A . 13 ASP CB 1 1
16 6176 1 1 13 ASP CG C -4.396 0.494 7.238 1.00 . A A . 13 ASP CG 1 1
16 6177 1 1 13 ASP H H -7.188 1.111 3.925 1.00 . A A . 13 ASP H 1 1
16 6178 1 1 13 ASP HA H -6.953 0.360 6.738 1.00 . A A . 13 ASP HA 1 1
16 6179 1 1 13 ASP HB2 H -4.864 -0.304 5.329 1.00 . A A . 13 ASP HB2 1 1
16 6180 1 1 13 ASP HB3 H -4.521 1.424 5.335 1.00 . A A . 13 ASP HB3 1 1
16 6181 1 1 13 ASP N N -7.170 0.498 4.690 1.00 . A A . 13 ASP N 1 1
16 6182 1 1 13 ASP O O -6.070 3.017 7.008 1.00 . A A . 13 ASP O 1 1
16 6183 1 1 13 ASP OD1 O -5.026 0.942 8.219 1.00 . A A . 13 ASP OD1 1 1
16 6184 1 1 13 ASP OD2 O -3.280 -0.056 7.335 1.00 . A A . 13 ASP OD2 1 1
16 6185 1 1 14 CYS C C -9.461 4.598 6.029 1.00 . A A . 14 CYS C 1 1
16 6186 1 1 14 CYS CA C -8.010 4.404 5.596 1.00 . A A . 14 CYS CA 1 1
16 6187 1 1 14 CYS CB C -7.756 5.140 4.279 1.00 . A A . 14 CYS CB 1 1
16 6188 1 1 14 CYS H H -8.199 2.450 4.805 1.00 . A A . 14 CYS H 1 1
16 6189 1 1 14 CYS HA H -7.363 4.812 6.357 1.00 . A A . 14 CYS HA 1 1
16 6190 1 1 14 CYS HB2 H -7.886 6.201 4.438 1.00 . A A . 14 CYS HB2 1 1
16 6191 1 1 14 CYS HB3 H -6.742 4.951 3.960 1.00 . A A . 14 CYS HB3 1 1
16 6192 1 1 14 CYS N N -7.695 2.988 5.453 1.00 . A A . 14 CYS N 1 1
16 6193 1 1 14 CYS O O -9.788 5.557 6.728 1.00 . A A . 14 CYS O 1 1
16 6194 1 1 14 CYS SG S -8.868 4.644 2.924 1.00 . A A . 14 CYS SG 1 1
16 6195 1 1 15 HIS C C -12.494 2.542 5.401 1.00 . A A . 15 HIS C 1 1
16 6196 1 1 15 HIS CA C -11.741 3.749 5.952 1.00 . A A . 15 HIS CA 1 1
16 6197 1 1 15 HIS CB C -12.357 5.039 5.411 1.00 . A A . 15 HIS CB 1 1
16 6198 1 1 15 HIS CD2 C -12.112 7.302 6.654 1.00 . A A . 15 HIS CD2 1 1
16 6199 1 1 15 HIS CE1 C -13.548 6.937 8.270 1.00 . A A . 15 HIS CE1 1 1
16 6200 1 1 15 HIS CG C -12.627 6.064 6.469 1.00 . A A . 15 HIS CG 1 1
16 6201 1 1 15 HIS H H -10.004 2.939 5.053 1.00 . A A . 15 HIS H 1 1
16 6202 1 1 15 HIS HA H -11.821 3.746 7.029 1.00 . A A . 15 HIS HA 1 1
16 6203 1 1 15 HIS HB2 H -11.683 5.477 4.690 1.00 . A A . 15 HIS HB2 1 1
16 6204 1 1 15 HIS HB3 H -13.294 4.807 4.925 1.00 . A A . 15 HIS HB3 1 1
16 6205 1 1 15 HIS HD1 H -14.060 5.059 7.641 1.00 . A A . 15 HIS HD1 1 1
16 6206 1 1 15 HIS HD2 H -11.376 7.791 6.032 1.00 . A A . 15 HIS HD2 1 1
16 6207 1 1 15 HIS HE1 H -14.157 7.067 9.152 1.00 . A A . 15 HIS HE1 1 1
16 6208 1 1 15 HIS N N -10.325 3.680 5.608 1.00 . A A . 15 HIS N 1 1
16 6209 1 1 15 HIS ND1 N -13.523 5.865 7.498 1.00 . A A . 15 HIS ND1 1 1
16 6210 1 1 15 HIS NE2 N -12.701 7.824 7.780 1.00 . A A . 15 HIS NE2 1 1
16 6211 1 1 15 HIS O O -11.898 1.650 4.797 1.00 . A A . 15 HIS O 1 1
16 6212 1 1 16 MET C C -15.456 1.847 3.922 1.00 . A A . 16 MET C 1 1
16 6213 1 1 16 MET CA C -14.639 1.422 5.138 1.00 . A A . 16 MET CA 1 1
16 6214 1 1 16 MET CB C -15.572 0.942 6.252 1.00 . A A . 16 MET CB 1 1
16 6215 1 1 16 MET CE C -15.197 -1.719 8.840 1.00 . A A . 16 MET CE 1 1
16 6216 1 1 16 MET CG C -14.870 0.729 7.583 1.00 . A A . 16 MET CG 1 1
16 6217 1 1 16 MET H H -14.223 3.260 6.103 1.00 . A A . 16 MET H 1 1
16 6218 1 1 16 MET HA H -13.986 0.611 4.853 1.00 . A A . 16 MET HA 1 1
16 6219 1 1 16 MET HB2 H -16.351 1.675 6.393 1.00 . A A . 16 MET HB2 1 1
16 6220 1 1 16 MET HB3 H -16.019 0.006 5.952 1.00 . A A . 16 MET HB3 1 1
16 6221 1 1 16 MET HE1 H -14.850 -1.982 7.852 1.00 . A A . 16 MET HE1 1 1
16 6222 1 1 16 MET HE2 H -14.365 -1.727 9.528 1.00 . A A . 16 MET HE2 1 1
16 6223 1 1 16 MET HE3 H -15.940 -2.434 9.163 1.00 . A A . 16 MET HE3 1 1
16 6224 1 1 16 MET HG2 H -13.995 0.117 7.421 1.00 . A A . 16 MET HG2 1 1
16 6225 1 1 16 MET HG3 H -14.567 1.690 7.972 1.00 . A A . 16 MET HG3 1 1
16 6226 1 1 16 MET N N -13.805 2.520 5.614 1.00 . A A . 16 MET N 1 1
16 6227 1 1 16 MET O O -15.203 2.895 3.329 1.00 . A A . 16 MET O 1 1
16 6228 1 1 16 MET SD S -15.923 -0.082 8.802 1.00 . A A . 16 MET SD 1 1
16 6229 1 1 17 ASN C C -16.535 1.102 1.103 1.00 . A A . 17 ASN C 1 1
16 6230 1 1 17 ASN CA C -17.289 1.319 2.411 1.00 . A A . 17 ASN CA 1 1
16 6231 1 1 17 ASN CB C -17.802 2.758 2.484 1.00 . A A . 17 ASN CB 1 1
16 6232 1 1 17 ASN CG C -19.090 2.953 1.707 1.00 . A A . 17 ASN CG 1 1
16 6233 1 1 17 ASN H H -16.589 0.206 4.070 1.00 . A A . 17 ASN H 1 1
16 6234 1 1 17 ASN HA H -18.131 0.644 2.445 1.00 . A A . 17 ASN HA 1 1
16 6235 1 1 17 ASN HB2 H -17.986 3.017 3.517 1.00 . A A . 17 ASN HB2 1 1
16 6236 1 1 17 ASN HB3 H -17.054 3.422 2.079 1.00 . A A . 17 ASN HB3 1 1
16 6237 1 1 17 ASN HD21 H -18.427 4.688 0.996 1.00 . A A . 17 ASN HD21 1 1
16 6238 1 1 17 ASN HD22 H -20.005 4.216 0.474 1.00 . A A . 17 ASN HD22 1 1
16 6239 1 1 17 ASN N N -16.436 1.027 3.557 1.00 . A A . 17 ASN N 1 1
16 6240 1 1 17 ASN ND2 N -19.183 4.065 0.986 1.00 . A A . 17 ASN ND2 1 1
16 6241 1 1 17 ASN O O -16.839 0.181 0.346 1.00 . A A . 17 ASN O 1 1
16 6242 1 1 17 ASN OD1 O -19.989 2.114 1.754 1.00 . A A . 17 ASN OD1 1 1
16 6243 1 1 18 DAL C C -15.183 2.921 -1.356 1.00 . A A . 18 DAL C 1 1
16 6244 1 1 18 DAL CA C -14.747 1.857 -0.382 1.00 . A A . 18 DAL CA 1 1
16 6245 1 1 18 DAL CB C -13.268 2.054 -0.038 1.00 . A A . 18 DAL CB 1 1
16 6246 1 1 18 DAL H H -15.356 2.670 1.487 1.00 . A A . 18 DAL H 1 1
16 6247 1 1 18 DAL HA H -14.888 0.873 -0.830 1.00 . A A . 18 DAL HA 1 1
16 6248 1 1 18 DAL HB1 H -12.846 1.110 0.307 1.00 . A A . 18 DAL HB1 1 1
16 6249 1 1 18 DAL HB2 H -12.732 2.389 -0.926 1.00 . A A . 18 DAL HB2 1 1
16 6250 1 1 18 DAL N N -15.551 1.956 0.844 1.00 . A A . 18 DAL N 1 1
16 6251 1 1 18 DAL O O -16.131 3.662 -1.099 1.00 . A A . 18 DAL O 1 1
16 6252 1 1 19 PHE C C -13.879 3.845 -4.713 1.00 . A A . 19 PHE C 1 1
16 6253 1 1 19 PHE CA C -14.808 3.988 -3.511 1.00 . A A . 19 PHE CA 1 1
16 6254 1 1 19 PHE CB C -14.704 5.403 -2.938 1.00 . A A . 19 PHE CB 1 1
16 6255 1 1 19 PHE CD1 C -16.432 6.521 -4.373 1.00 . A A . 19 PHE CD1 1 1
16 6256 1 1 19 PHE CD2 C -14.229 7.432 -4.334 1.00 . A A . 19 PHE CD2 1 1
16 6257 1 1 19 PHE CE1 C -16.827 7.505 -5.259 1.00 . A A . 19 PHE CE1 1 1
16 6258 1 1 19 PHE CE2 C -14.619 8.419 -5.220 1.00 . A A . 19 PHE CE2 1 1
16 6259 1 1 19 PHE CG C -15.130 6.473 -3.901 1.00 . A A . 19 PHE CG 1 1
16 6260 1 1 19 PHE CZ C -15.919 8.455 -5.684 1.00 . A A . 19 PHE CZ 1 1
16 6261 1 1 19 PHE H H -13.743 2.382 -2.635 1.00 . A A . 19 PHE H 1 1
16 6262 1 1 19 PHE HA H -15.823 3.814 -3.833 1.00 . A A . 19 PHE HA 1 1
16 6263 1 1 19 PHE HB2 H -15.331 5.476 -2.062 1.00 . A A . 19 PHE HB2 1 1
16 6264 1 1 19 PHE HB3 H -13.679 5.595 -2.658 1.00 . A A . 19 PHE HB3 1 1
16 6265 1 1 19 PHE HD1 H -17.143 5.777 -4.041 1.00 . A A . 19 PHE HD1 1 1
16 6266 1 1 19 PHE HD2 H -13.211 7.405 -3.973 1.00 . A A . 19 PHE HD2 1 1
16 6267 1 1 19 PHE HE1 H -17.845 7.529 -5.620 1.00 . A A . 19 PHE HE1 1 1
16 6268 1 1 19 PHE HE2 H -13.907 9.160 -5.551 1.00 . A A . 19 PHE HE2 1 1
16 6269 1 1 19 PHE HZ H -16.226 9.225 -6.376 1.00 . A A . 19 PHE HZ 1 1
16 6270 1 1 19 PHE N N -14.488 3.001 -2.487 1.00 . A A . 19 PHE N 1 1
16 6271 1 1 19 PHE O O -12.830 3.207 -4.627 1.00 . A A . 19 PHE O 1 1
16 6272 1 1 20 GLN C C -13.606 3.014 -7.718 1.00 . A A . 20 GLN C 1 1
16 6273 1 1 20 GLN CA C -13.476 4.381 -7.053 1.00 . A A . 20 GLN CA 1 1
16 6274 1 1 20 GLN CB C -12.007 4.673 -6.743 1.00 . A A . 20 GLN CB 1 1
16 6275 1 1 20 GLN CD C -10.397 6.401 -5.846 1.00 . A A . 20 GLN CD 1 1
16 6276 1 1 20 GLN CG C -11.807 5.847 -5.798 1.00 . A A . 20 GLN CG 1 1
16 6277 1 1 20 GLN H H -15.119 4.936 -5.839 1.00 . A A . 20 GLN H 1 1
16 6278 1 1 20 GLN HA H -13.849 5.134 -7.730 1.00 . A A . 20 GLN HA 1 1
16 6279 1 1 20 GLN HB2 H -11.565 3.797 -6.294 1.00 . A A . 20 GLN HB2 1 1
16 6280 1 1 20 GLN HB3 H -11.494 4.892 -7.667 1.00 . A A . 20 GLN HB3 1 1
16 6281 1 1 20 GLN HE21 H -10.988 8.054 -4.912 1.00 . A A . 20 GLN HE21 1 1
16 6282 1 1 20 GLN HE22 H -9.312 7.982 -5.323 1.00 . A A . 20 GLN HE22 1 1
16 6283 1 1 20 GLN HG2 H -12.495 6.633 -6.069 1.00 . A A . 20 GLN HG2 1 1
16 6284 1 1 20 GLN HG3 H -12.016 5.520 -4.790 1.00 . A A . 20 GLN HG3 1 1
16 6285 1 1 20 GLN N N -14.273 4.443 -5.833 1.00 . A A . 20 GLN N 1 1
16 6286 1 1 20 GLN NE2 N -10.213 7.600 -5.307 1.00 . A A . 20 GLN NE2 1 1
16 6287 1 1 20 GLN O O -14.197 2.888 -8.791 1.00 . A A . 20 GLN O 1 1
16 6288 1 1 20 GLN OE1 O -9.482 5.758 -6.362 1.00 . A A . 20 GLN OE1 1 1
16 6289 1 1 21 PHE C C -14.111 -0.210 -6.837 1.00 . A A . 21 PHE C 1 1
16 6290 1 1 21 PHE CA C -13.100 0.636 -7.606 1.00 . A A . 21 PHE CA 1 1
16 6291 1 1 21 PHE CB C -11.717 -0.014 -7.537 1.00 . A A . 21 PHE CB 1 1
16 6292 1 1 21 PHE CD1 C -10.133 1.578 -6.417 1.00 . A A . 21 PHE CD1 1 1
16 6293 1 1 21 PHE CD2 C -10.912 -0.305 -5.178 1.00 . A A . 21 PHE CD2 1 1
16 6294 1 1 21 PHE CE1 C -9.385 1.988 -5.330 1.00 . A A . 21 PHE CE1 1 1
16 6295 1 1 21 PHE CE2 C -10.166 0.101 -4.087 1.00 . A A . 21 PHE CE2 1 1
16 6296 1 1 21 PHE CG C -10.904 0.429 -6.354 1.00 . A A . 21 PHE CG 1 1
16 6297 1 1 21 PHE CZ C -9.401 1.248 -4.164 1.00 . A A . 21 PHE CZ 1 1
16 6298 1 1 21 PHE H H -12.591 2.157 -6.224 1.00 . A A . 21 PHE H 1 1
16 6299 1 1 21 PHE HA H -13.409 0.696 -8.638 1.00 . A A . 21 PHE HA 1 1
16 6300 1 1 21 PHE HB2 H -11.833 -1.086 -7.476 1.00 . A A . 21 PHE HB2 1 1
16 6301 1 1 21 PHE HB3 H -11.165 0.234 -8.431 1.00 . A A . 21 PHE HB3 1 1
16 6302 1 1 21 PHE HD1 H -10.120 2.158 -7.329 1.00 . A A . 21 PHE HD1 1 1
16 6303 1 1 21 PHE HD2 H -11.509 -1.203 -5.117 1.00 . A A . 21 PHE HD2 1 1
16 6304 1 1 21 PHE HE1 H -8.788 2.886 -5.393 1.00 . A A . 21 PHE HE1 1 1
16 6305 1 1 21 PHE HE2 H -10.180 -0.480 -3.177 1.00 . A A . 21 PHE HE2 1 1
16 6306 1 1 21 PHE HZ H -8.817 1.567 -3.313 1.00 . A A . 21 PHE HZ 1 1
16 6307 1 1 21 PHE N N -13.048 1.994 -7.075 1.00 . A A . 21 PHE N 1 1
16 6308 1 1 21 PHE O O -14.939 -0.900 -7.432 1.00 . A A . 21 PHE O 1 1
16 6309 1 1 22 VAL C C -15.283 -2.260 -5.285 1.00 . A A . 22 VAL C 1 1
16 6310 1 1 22 VAL CA C -14.944 -0.911 -4.660 1.00 . A A . 22 VAL CA 1 1
16 6311 1 1 22 VAL CB C -16.249 -0.136 -4.399 1.00 . A A . 22 VAL CB 1 1
16 6312 1 1 22 VAL CG1 C -16.172 0.607 -3.073 1.00 . A A . 22 VAL CG1 1 1
16 6313 1 1 22 VAL CG2 C -16.535 0.825 -5.542 1.00 . A A . 22 VAL CG2 1 1
16 6314 1 1 22 VAL H H -13.354 0.416 -5.096 1.00 . A A . 22 VAL H 1 1
16 6315 1 1 22 VAL HA H -14.452 -1.078 -3.713 1.00 . A A . 22 VAL HA 1 1
16 6316 1 1 22 VAL HB H -17.060 -0.846 -4.342 1.00 . A A . 22 VAL HB 1 1
16 6317 1 1 22 VAL HG11 H -15.141 0.672 -2.757 1.00 . A A . 22 VAL HG11 1 1
16 6318 1 1 22 VAL HG12 H -16.577 1.601 -3.193 1.00 . A A . 22 VAL HG12 1 1
16 6319 1 1 22 VAL HG13 H -16.743 0.072 -2.328 1.00 . A A . 22 VAL HG13 1 1
16 6320 1 1 22 VAL HG21 H -16.608 0.272 -6.467 1.00 . A A . 22 VAL HG21 1 1
16 6321 1 1 22 VAL HG22 H -17.467 1.340 -5.356 1.00 . A A . 22 VAL HG22 1 1
16 6322 1 1 22 VAL HG23 H -15.735 1.547 -5.616 1.00 . A A . 22 VAL HG23 1 1
16 6323 1 1 22 VAL N N -14.036 -0.152 -5.511 1.00 . A A . 22 VAL N 1 1
16 6324 1 1 22 VAL O O -16.347 -2.430 -5.882 1.00 . A A . 22 VAL O 1 1
16 6325 1 1 23 PHE C C -13.622 -5.556 -5.051 1.00 . A A . 23 PHE C 1 1
16 6326 1 1 23 PHE CA C -14.575 -4.553 -5.694 1.00 . A A . 23 PHE CA 1 1
16 6327 1 1 23 PHE CB C -14.372 -4.538 -7.210 1.00 . A A . 23 PHE CB 1 1
16 6328 1 1 23 PHE CD1 C -15.090 -6.653 -8.354 1.00 . A A . 23 PHE CD1 1 1
16 6329 1 1 23 PHE CD2 C -16.629 -4.833 -8.267 1.00 . A A . 23 PHE CD2 1 1
16 6330 1 1 23 PHE CE1 C -16.019 -7.410 -9.043 1.00 . A A . 23 PHE CE1 1 1
16 6331 1 1 23 PHE CE2 C -17.562 -5.586 -8.955 1.00 . A A . 23 PHE CE2 1 1
16 6332 1 1 23 PHE CG C -15.384 -5.358 -7.959 1.00 . A A . 23 PHE CG 1 1
16 6333 1 1 23 PHE CZ C -17.256 -6.875 -9.344 1.00 . A A . 23 PHE CZ 1 1
16 6334 1 1 23 PHE H H -13.545 -3.021 -4.657 1.00 . A A . 23 PHE H 1 1
16 6335 1 1 23 PHE HA H -15.590 -4.849 -5.478 1.00 . A A . 23 PHE HA 1 1
16 6336 1 1 23 PHE HB2 H -14.442 -3.521 -7.566 1.00 . A A . 23 PHE HB2 1 1
16 6337 1 1 23 PHE HB3 H -13.392 -4.929 -7.439 1.00 . A A . 23 PHE HB3 1 1
16 6338 1 1 23 PHE HD1 H -14.122 -7.072 -8.119 1.00 . A A . 23 PHE HD1 1 1
16 6339 1 1 23 PHE HD2 H -16.869 -3.824 -7.964 1.00 . A A . 23 PHE HD2 1 1
16 6340 1 1 23 PHE HE1 H -15.777 -8.418 -9.345 1.00 . A A . 23 PHE HE1 1 1
16 6341 1 1 23 PHE HE2 H -18.528 -5.165 -9.190 1.00 . A A . 23 PHE HE2 1 1
16 6342 1 1 23 PHE HZ H -17.984 -7.465 -9.881 1.00 . A A . 23 PHE HZ 1 1
16 6343 1 1 23 PHE N N -14.373 -3.218 -5.143 1.00 . A A . 23 PHE N 1 1
16 6344 1 1 23 PHE O O -14.037 -6.402 -4.261 1.00 . A A . 23 PHE O 1 1
16 6345 1 1 24 DBU C C -10.305 -5.689 -4.072 1.00 . A A . 24 DBU C 1 1
16 6346 1 1 24 DBU CA C -11.396 -6.296 -4.892 1.00 . A A . 24 DBU CA 1 1
16 6347 1 1 24 DBU CB C -11.335 -7.631 -5.049 1.00 . A A . 24 DBU CB 1 1
16 6348 1 1 24 DBU CG C -12.301 -8.475 -5.819 1.00 . A A . 24 DBU CG 1 1
16 6349 1 1 24 DBU HG1 H -13.075 -7.896 -6.329 1.00 . A A . 24 DBU HG1 1 1
16 6350 1 1 24 DBU HG2 H -12.797 -9.177 -5.142 1.00 . A A . 24 DBU HG2 1 1
16 6351 1 1 24 DBU HG3 H -11.762 -9.054 -6.576 1.00 . A A . 24 DBU HG3 1 1
16 6352 1 1 24 DBU N N -12.344 -5.455 -5.399 1.00 . A A . 24 DBU N 1 1
16 6353 1 1 24 DBU O O -9.137 -6.056 -4.205 1.00 . A A . 24 DBU O 1 1
16 6354 1 1 25 CYS C C -10.399 -3.414 -1.164 1.00 . A A . 25 CYS C 1 1
16 6355 1 1 25 CYS CA C -9.705 -4.075 -2.352 1.00 . A A . 25 CYS CA 1 1
16 6356 1 1 25 CYS CB C -8.926 -3.027 -3.149 1.00 . A A . 25 CYS CB 1 1
16 6357 1 1 25 CYS H H -11.620 -4.497 -3.150 1.00 . A A . 25 CYS H 1 1
16 6358 1 1 25 CYS HA H -9.016 -4.819 -1.982 1.00 . A A . 25 CYS HA 1 1
16 6359 1 1 25 CYS HB2 H -8.285 -3.530 -3.859 1.00 . A A . 25 CYS HB2 1 1
16 6360 1 1 25 CYS HB3 H -9.624 -2.399 -3.683 1.00 . A A . 25 CYS HB3 1 1
16 6361 1 1 25 CYS N N -10.673 -4.747 -3.210 1.00 . A A . 25 CYS N 1 1
16 6362 1 1 25 CYS O O -9.889 -3.436 -0.043 1.00 . A A . 25 CYS O 1 1
16 6363 1 1 25 CYS SG S -7.875 -1.945 -2.127 1.00 . A A . 25 CYS SG 1 1
16 6364 1 1 26 CYS C C -13.181 -3.162 0.403 1.00 . A A . 26 CYS C 1 1
16 6365 1 1 26 CYS CA C -12.328 -2.160 -0.371 1.00 . A A . 26 CYS CA 1 1
16 6366 1 1 26 CYS CB C -13.220 -1.074 -0.975 1.00 . A A . 26 CYS CB 1 1
16 6367 1 1 26 CYS H H -11.918 -2.844 -2.332 1.00 . A A . 26 CYS H 1 1
16 6368 1 1 26 CYS HA H -11.628 -1.701 0.310 1.00 . A A . 26 CYS HA 1 1
16 6369 1 1 26 CYS HB2 H -13.740 -1.481 -1.831 1.00 . A A . 26 CYS HB2 1 1
16 6370 1 1 26 CYS HB3 H -13.943 -0.760 -0.237 1.00 . A A . 26 CYS HB3 1 1
16 6371 1 1 26 CYS N N -11.564 -2.828 -1.417 1.00 . A A . 26 CYS N 1 1
16 6372 1 1 26 CYS O O -14.366 -3.334 0.118 1.00 . A A . 26 CYS O 1 1
16 6373 1 1 26 CYS SG S -12.316 0.406 -1.531 1.00 . A A . 26 CYS SG 1 1
16 6374 1 1 27 SER C C -13.523 -4.271 3.602 1.00 . A A . 27 SER C 1 1
16 6375 1 1 27 SER CA C -13.270 -4.806 2.196 1.00 . A A . 27 SER CA 1 1
16 6376 1 1 27 SER CB C -12.464 -6.104 2.269 1.00 . A A . 27 SER CB 1 1
16 6377 1 1 27 SER H H -11.622 -3.637 1.562 1.00 . A A . 27 SER H 1 1
16 6378 1 1 27 SER HA H -14.220 -5.009 1.724 1.00 . A A . 27 SER HA 1 1
16 6379 1 1 27 SER HB2 H -11.432 -5.872 2.483 1.00 . A A . 27 SER HB2 1 1
16 6380 1 1 27 SER HB3 H -12.863 -6.729 3.054 1.00 . A A . 27 SER HB3 1 1
16 6381 1 1 27 SER HG H -11.765 -6.589 0.504 1.00 . A A . 27 SER HG 1 1
16 6382 1 1 27 SER N N -12.569 -3.819 1.383 1.00 . A A . 27 SER N 1 1
16 6383 1 1 27 SER O O -14.450 -3.494 3.824 1.00 . A A . 27 SER O 1 1
16 6384 1 1 27 SER OG O -12.527 -6.813 1.044 1.00 . A A . 27 SER OG 1 1
17 6385 1 1 1 LYS C C -2.531 -2.843 -4.597 1.00 . A A . 1 LYS C 1 1
17 6386 1 1 1 LYS CA C -2.167 -3.008 -6.069 1.00 . A A . 1 LYS CA 1 1
17 6387 1 1 1 LYS CB C -2.698 -1.818 -6.873 1.00 . A A . 1 LYS CB 1 1
17 6388 1 1 1 LYS CD C -1.825 0.472 -7.420 1.00 . A A . 1 LYS CD 1 1
17 6389 1 1 1 LYS CE C -0.820 1.267 -8.240 1.00 . A A . 1 LYS CE 1 1
17 6390 1 1 1 LYS CG C -1.610 -1.024 -7.574 1.00 . A A . 1 LYS CG 1 1
17 6391 1 1 1 LYS H1 H -3.078 -4.917 -5.981 1.00 . A A . 1 LYS H1 1 1
17 6392 1 1 1 LYS HA H -1.092 -3.042 -6.161 1.00 . A A . 1 LYS HA 1 1
17 6393 1 1 1 LYS HB2 H -3.387 -2.183 -7.621 1.00 . A A . 1 LYS HB2 1 1
17 6394 1 1 1 LYS HB3 H -3.225 -1.154 -6.204 1.00 . A A . 1 LYS HB3 1 1
17 6395 1 1 1 LYS HD2 H -2.821 0.721 -7.754 1.00 . A A . 1 LYS HD2 1 1
17 6396 1 1 1 LYS HD3 H -1.716 0.737 -6.378 1.00 . A A . 1 LYS HD3 1 1
17 6397 1 1 1 LYS HE2 H -0.732 0.814 -9.215 1.00 . A A . 1 LYS HE2 1 1
17 6398 1 1 1 LYS HE3 H -1.181 2.280 -8.344 1.00 . A A . 1 LYS HE3 1 1
17 6399 1 1 1 LYS HG2 H -0.653 -1.285 -7.146 1.00 . A A . 1 LYS HG2 1 1
17 6400 1 1 1 LYS HG3 H -1.616 -1.273 -8.626 1.00 . A A . 1 LYS HG3 1 1
17 6401 1 1 1 LYS HZ1 H 0.589 2.104 -6.945 1.00 . A A . 1 LYS HZ1 1 1
17 6402 1 1 1 LYS HZ2 H 1.264 1.386 -8.319 1.00 . A A . 1 LYS HZ2 1 1
17 6403 1 1 1 LYS HZ3 H 0.681 0.419 -7.060 1.00 . A A . 1 LYS HZ3 1 1
17 6404 1 1 1 LYS N N -2.702 -4.256 -6.601 1.00 . A A . 1 LYS N 1 1
17 6405 1 1 1 LYS NZ N 0.523 1.296 -7.596 1.00 . A A . 1 LYS NZ 1 1
17 6406 1 1 1 LYS O O -3.483 -3.452 -4.110 1.00 . A A . 1 LYS O 1 1
17 6407 1 1 2 LYS C C -1.411 -0.430 -2.048 1.00 . A A . 2 LYS C 1 1
17 6408 1 1 2 LYS CA C -2.010 -1.766 -2.477 1.00 . A A . 2 LYS CA 1 1
17 6409 1 1 2 LYS CB C -1.419 -2.897 -1.632 1.00 . A A . 2 LYS CB 1 1
17 6410 1 1 2 LYS CD C -2.391 -3.611 0.572 1.00 . A A . 2 LYS CD 1 1
17 6411 1 1 2 LYS CE C -1.344 -4.540 1.166 1.00 . A A . 2 LYS CE 1 1
17 6412 1 1 2 LYS CG C -2.467 -3.751 -0.939 1.00 . A A . 2 LYS CG 1 1
17 6413 1 1 2 LYS H H -1.022 -1.557 -4.338 1.00 . A A . 2 LYS H 1 1
17 6414 1 1 2 LYS HA H -3.078 -1.734 -2.324 1.00 . A A . 2 LYS HA 1 1
17 6415 1 1 2 LYS HB2 H -0.828 -3.537 -2.270 1.00 . A A . 2 LYS HB2 1 1
17 6416 1 1 2 LYS HB3 H -0.778 -2.467 -0.875 1.00 . A A . 2 LYS HB3 1 1
17 6417 1 1 2 LYS HD2 H -2.132 -2.592 0.818 1.00 . A A . 2 LYS HD2 1 1
17 6418 1 1 2 LYS HD3 H -3.356 -3.851 0.996 1.00 . A A . 2 LYS HD3 1 1
17 6419 1 1 2 LYS HE2 H -0.424 -4.425 0.614 1.00 . A A . 2 LYS HE2 1 1
17 6420 1 1 2 LYS HE3 H -1.182 -4.265 2.198 1.00 . A A . 2 LYS HE3 1 1
17 6421 1 1 2 LYS HG2 H -3.447 -3.440 -1.270 1.00 . A A . 2 LYS HG2 1 1
17 6422 1 1 2 LYS HG3 H -2.307 -4.786 -1.204 1.00 . A A . 2 LYS HG3 1 1
17 6423 1 1 2 LYS HZ1 H -1.663 -6.330 0.137 1.00 . A A . 2 LYS HZ1 1 1
17 6424 1 1 2 LYS HZ2 H -2.767 -6.053 1.388 1.00 . A A . 2 LYS HZ2 1 1
17 6425 1 1 2 LYS HZ3 H -1.187 -6.541 1.746 1.00 . A A . 2 LYS HZ3 1 1
17 6426 1 1 2 LYS N N -1.767 -2.014 -3.893 1.00 . A A . 2 LYS N 1 1
17 6427 1 1 2 LYS NZ N -1.770 -5.966 1.105 1.00 . A A . 2 LYS NZ 1 1
17 6428 1 1 2 LYS O O -0.211 -0.329 -1.793 1.00 . A A . 2 LYS O 1 1
17 6429 1 1 3 LYS C C -2.674 2.466 -0.435 1.00 . A A . 3 LYS C 1 1
17 6430 1 1 3 LYS CA C -1.811 1.922 -1.569 1.00 . A A . 3 LYS CA 1 1
17 6431 1 1 3 LYS CB C -1.857 2.879 -2.762 1.00 . A A . 3 LYS CB 1 1
17 6432 1 1 3 LYS CD C 0.571 3.358 -3.192 1.00 . A A . 3 LYS CD 1 1
17 6433 1 1 3 LYS CE C 1.169 4.324 -4.203 1.00 . A A . 3 LYS CE 1 1
17 6434 1 1 3 LYS CG C -0.694 2.707 -3.725 1.00 . A A . 3 LYS CG 1 1
17 6435 1 1 3 LYS H H -3.201 0.450 -2.186 1.00 . A A . 3 LYS H 1 1
17 6436 1 1 3 LYS HA H -0.792 1.841 -1.222 1.00 . A A . 3 LYS HA 1 1
17 6437 1 1 3 LYS HB2 H -2.775 2.713 -3.306 1.00 . A A . 3 LYS HB2 1 1
17 6438 1 1 3 LYS HB3 H -1.845 3.895 -2.394 1.00 . A A . 3 LYS HB3 1 1
17 6439 1 1 3 LYS HD2 H 0.334 3.901 -2.289 1.00 . A A . 3 LYS HD2 1 1
17 6440 1 1 3 LYS HD3 H 1.296 2.588 -2.971 1.00 . A A . 3 LYS HD3 1 1
17 6441 1 1 3 LYS HE2 H 2.242 4.329 -4.086 1.00 . A A . 3 LYS HE2 1 1
17 6442 1 1 3 LYS HE3 H 0.918 3.985 -5.197 1.00 . A A . 3 LYS HE3 1 1
17 6443 1 1 3 LYS HG2 H -0.510 1.653 -3.869 1.00 . A A . 3 LYS HG2 1 1
17 6444 1 1 3 LYS HG3 H -0.952 3.163 -4.670 1.00 . A A . 3 LYS HG3 1 1
17 6445 1 1 3 LYS HZ1 H 0.360 5.852 -3.031 1.00 . A A . 3 LYS HZ1 1 1
17 6446 1 1 3 LYS HZ2 H -0.163 5.873 -4.640 1.00 . A A . 3 LYS HZ2 1 1
17 6447 1 1 3 LYS HZ3 H 1.397 6.400 -4.251 1.00 . A A . 3 LYS HZ3 1 1
17 6448 1 1 3 LYS N N -2.255 0.593 -1.969 1.00 . A A . 3 LYS N 1 1
17 6449 1 1 3 LYS NZ N 0.655 5.709 -4.019 1.00 . A A . 3 LYS NZ 1 1
17 6450 1 1 3 LYS O O -3.878 2.214 -0.383 1.00 . A A . 3 LYS O 1 1
17 6451 1 1 4 SER C C -2.914 5.299 1.442 1.00 . A A . 4 SER C 1 1
17 6452 1 1 4 SER CA C -2.763 3.790 1.606 1.00 . A A . 4 SER CA 1 1
17 6453 1 1 4 SER CB C -2.026 3.478 2.910 1.00 . A A . 4 SER CB 1 1
17 6454 1 1 4 SER H H -1.090 3.378 0.376 1.00 . A A . 4 SER H 1 1
17 6455 1 1 4 SER HA H -3.746 3.344 1.642 1.00 . A A . 4 SER HA 1 1
17 6456 1 1 4 SER HB2 H -1.309 4.259 3.111 1.00 . A A . 4 SER HB2 1 1
17 6457 1 1 4 SER HB3 H -2.739 3.426 3.720 1.00 . A A . 4 SER HB3 1 1
17 6458 1 1 4 SER HG H -0.646 2.212 3.486 1.00 . A A . 4 SER HG 1 1
17 6459 1 1 4 SER N N -2.052 3.213 0.471 1.00 . A A . 4 SER N 1 1
17 6460 1 1 4 SER O O -2.072 5.955 0.830 1.00 . A A . 4 SER O 1 1
17 6461 1 1 4 SER OG O -1.341 2.240 2.825 1.00 . A A . 4 SER OG 1 1
17 6462 1 1 5 GLY C C -5.359 7.730 2.808 1.00 . A A . 5 GLY C 1 1
17 6463 1 1 5 GLY CA C -4.236 7.271 1.900 1.00 . A A . 5 GLY CA 1 1
17 6464 1 1 5 GLY H H -4.631 5.271 2.472 1.00 . A A . 5 GLY H 1 1
17 6465 1 1 5 GLY HA2 H -3.332 7.798 2.168 1.00 . A A . 5 GLY HA2 1 1
17 6466 1 1 5 GLY HA3 H -4.492 7.514 0.879 1.00 . A A . 5 GLY HA3 1 1
17 6467 1 1 5 GLY N N -3.993 5.844 1.995 1.00 . A A . 5 GLY N 1 1
17 6468 1 1 5 GLY O O -6.310 6.989 3.055 1.00 . A A . 5 GLY O 1 1
17 6469 1 1 6 VAL C C -6.872 10.783 3.606 1.00 . A A . 6 VAL C 1 1
17 6470 1 1 6 VAL CA C -6.265 9.514 4.195 1.00 . A A . 6 VAL CA 1 1
17 6471 1 1 6 VAL CB C -5.682 9.834 5.584 1.00 . A A . 6 VAL CB 1 1
17 6472 1 1 6 VAL CG1 C -4.601 10.899 5.477 1.00 . A A . 6 VAL CG1 1 1
17 6473 1 1 6 VAL CG2 C -6.784 10.275 6.535 1.00 . A A . 6 VAL CG2 1 1
17 6474 1 1 6 VAL H H -4.469 9.501 3.075 1.00 . A A . 6 VAL H 1 1
17 6475 1 1 6 VAL HA H -7.044 8.776 4.316 1.00 . A A . 6 VAL HA 1 1
17 6476 1 1 6 VAL HB H -5.232 8.935 5.979 1.00 . A A . 6 VAL HB 1 1
17 6477 1 1 6 VAL HG11 H -4.996 11.847 5.812 1.00 . A A . 6 VAL HG11 1 1
17 6478 1 1 6 VAL HG12 H -3.759 10.621 6.094 1.00 . A A . 6 VAL HG12 1 1
17 6479 1 1 6 VAL HG13 H -4.281 10.985 4.449 1.00 . A A . 6 VAL HG13 1 1
17 6480 1 1 6 VAL HG21 H -7.745 10.015 6.117 1.00 . A A . 6 VAL HG21 1 1
17 6481 1 1 6 VAL HG22 H -6.659 9.778 7.487 1.00 . A A . 6 VAL HG22 1 1
17 6482 1 1 6 VAL HG23 H -6.730 11.344 6.679 1.00 . A A . 6 VAL HG23 1 1
17 6483 1 1 6 VAL N N -5.250 8.957 3.308 1.00 . A A . 6 VAL N 1 1
17 6484 1 1 6 VAL O O -7.991 11.165 3.951 1.00 . A A . 6 VAL O 1 1
17 6485 1 1 7 ILE C C -7.585 12.350 0.960 1.00 . A A . 7 ILE C 1 1
17 6486 1 1 7 ILE CA C -6.594 12.655 2.078 1.00 . A A . 7 ILE CA 1 1
17 6487 1 1 7 ILE CB C -5.422 13.472 1.503 1.00 . A A . 7 ILE CB 1 1
17 6488 1 1 7 ILE CD1 C -3.444 14.097 2.977 1.00 . A A . 7 ILE CD1 1 1
17 6489 1 1 7 ILE CG1 C -4.863 14.421 2.564 1.00 . A A . 7 ILE CG1 1 1
17 6490 1 1 7 ILE CG2 C -5.871 14.248 0.273 1.00 . A A . 7 ILE CG2 1 1
17 6491 1 1 7 ILE H H -5.245 11.076 2.482 1.00 . A A . 7 ILE H 1 1
17 6492 1 1 7 ILE HA H -7.089 13.254 2.829 1.00 . A A . 7 ILE HA 1 1
17 6493 1 1 7 ILE HB H -4.647 12.784 1.201 1.00 . A A . 7 ILE HB 1 1
17 6494 1 1 7 ILE HD11 H -3.346 13.032 3.125 1.00 . A A . 7 ILE HD11 1 1
17 6495 1 1 7 ILE HD12 H -2.762 14.419 2.205 1.00 . A A . 7 ILE HD12 1 1
17 6496 1 1 7 ILE HD13 H -3.212 14.611 3.899 1.00 . A A . 7 ILE HD13 1 1
17 6497 1 1 7 ILE HG12 H -4.874 15.428 2.179 1.00 . A A . 7 ILE HG12 1 1
17 6498 1 1 7 ILE HG13 H -5.486 14.370 3.446 1.00 . A A . 7 ILE HG13 1 1
17 6499 1 1 7 ILE HG21 H -5.166 15.041 0.072 1.00 . A A . 7 ILE HG21 1 1
17 6500 1 1 7 ILE HG22 H -5.914 13.583 -0.576 1.00 . A A . 7 ILE HG22 1 1
17 6501 1 1 7 ILE HG23 H -6.848 14.671 0.451 1.00 . A A . 7 ILE HG23 1 1
17 6502 1 1 7 ILE N N -6.128 11.431 2.716 1.00 . A A . 7 ILE N 1 1
17 6503 1 1 7 ILE O O -8.726 12.812 0.964 1.00 . A A . 7 ILE O 1 1
17 6504 1 1 8 PRO C C -9.096 10.214 -0.768 1.00 . A A . 8 PRO C 1 1
17 6505 1 1 8 PRO CA C -7.972 11.165 -1.165 1.00 . A A . 8 PRO CA 1 1
17 6506 1 1 8 PRO CB C -6.985 10.464 -2.102 1.00 . A A . 8 PRO CB 1 1
17 6507 1 1 8 PRO CD C -5.791 10.966 -0.092 1.00 . A A . 8 PRO CD 1 1
17 6508 1 1 8 PRO CG C -5.905 9.962 -1.207 1.00 . A A . 8 PRO CG 1 1
17 6509 1 1 8 PRO HA H -8.391 12.028 -1.662 1.00 . A A . 8 PRO HA 1 1
17 6510 1 1 8 PRO HB2 H -7.484 9.652 -2.613 1.00 . A A . 8 PRO HB2 1 1
17 6511 1 1 8 PRO HB3 H -6.603 11.171 -2.823 1.00 . A A . 8 PRO HB3 1 1
17 6512 1 1 8 PRO HD2 H -5.536 10.474 0.834 1.00 . A A . 8 PRO HD2 1 1
17 6513 1 1 8 PRO HD3 H -5.056 11.719 -0.337 1.00 . A A . 8 PRO HD3 1 1
17 6514 1 1 8 PRO HG2 H -6.174 8.994 -0.813 1.00 . A A . 8 PRO HG2 1 1
17 6515 1 1 8 PRO HG3 H -4.975 9.902 -1.752 1.00 . A A . 8 PRO HG3 1 1
17 6516 1 1 8 PRO N N -7.140 11.552 -0.022 1.00 . A A . 8 PRO N 1 1
17 6517 1 1 8 PRO O O -10.264 10.599 -0.733 1.00 . A A . 8 PRO O 1 1
17 6518 1 1 9 . C C -9.322 6.618 -0.633 1.00 . A A . 9 DBB C 1 1
17 6519 1 1 9 . CA C -9.722 7.957 -0.070 1.00 . A A . 9 DBB CA 1 1
17 6520 1 1 9 . CB C -9.779 7.874 1.456 1.00 . A A . 9 DBB CB 1 1
17 6521 1 1 9 . CG C -8.537 8.544 2.050 1.00 . A A . 9 DBB CG 1 1
17 6522 1 1 9 . H H -7.788 8.723 -0.515 1.00 . A A . 9 DBB H 1 1
17 6523 1 1 9 . HA H -10.703 8.235 -0.456 1.00 . A A . 9 DBB HA 1 1
17 6524 1 1 9 . HB2 H -9.810 6.829 1.763 1.00 . A A . 9 DBB HB2 1 1
17 6525 1 1 9 . HG1 H -7.645 8.161 1.554 1.00 . A A . 9 DBB HG1 1 1
17 6526 1 1 9 . HG2 H -8.601 9.621 1.905 1.00 . A A . 9 DBB HG2 1 1
17 6527 1 1 9 . HG3 H -8.483 8.324 3.117 1.00 . A A . 9 DBB HG3 1 1
17 6528 1 1 9 . N N -8.735 8.970 -0.469 1.00 . A A . 9 DBB N 1 1
17 6529 1 1 9 . O O -10.007 6.065 -1.493 1.00 . A A . 9 DBB O 1 1
17 6530 1 1 10 VAL C C -7.344 3.897 0.571 1.00 . A A . 10 VAL C 1 1
17 6531 1 1 10 VAL CA C -7.709 4.796 -0.605 1.00 . A A . 10 VAL CA 1 1
17 6532 1 1 10 VAL CB C -6.476 4.959 -1.514 1.00 . A A . 10 VAL CB 1 1
17 6533 1 1 10 VAL CG1 C -6.818 5.806 -2.731 1.00 . A A . 10 VAL CG1 1 1
17 6534 1 1 10 VAL CG2 C -5.319 5.569 -0.738 1.00 . A A . 10 VAL CG2 1 1
17 6535 1 1 10 VAL H H -7.702 6.576 0.539 1.00 . A A . 10 VAL H 1 1
17 6536 1 1 10 VAL HA H -8.492 4.322 -1.179 1.00 . A A . 10 VAL HA 1 1
17 6537 1 1 10 VAL HB H -6.175 3.980 -1.858 1.00 . A A . 10 VAL HB 1 1
17 6538 1 1 10 VAL HG11 H -6.027 6.521 -2.905 1.00 . A A . 10 VAL HG11 1 1
17 6539 1 1 10 VAL HG12 H -6.924 5.167 -3.596 1.00 . A A . 10 VAL HG12 1 1
17 6540 1 1 10 VAL HG13 H -7.745 6.331 -2.554 1.00 . A A . 10 VAL HG13 1 1
17 6541 1 1 10 VAL HG21 H -4.670 4.782 -0.383 1.00 . A A . 10 VAL HG21 1 1
17 6542 1 1 10 VAL HG22 H -4.761 6.231 -1.384 1.00 . A A . 10 VAL HG22 1 1
17 6543 1 1 10 VAL HG23 H -5.703 6.126 0.103 1.00 . A A . 10 VAL HG23 1 1
17 6544 1 1 10 VAL N N -8.205 6.088 -0.146 1.00 . A A . 10 VAL N 1 1
17 6545 1 1 10 VAL O O -7.567 4.251 1.727 1.00 . A A . 10 VAL O 1 1
17 6546 1 1 11 DAL C C -7.538 1.537 2.243 1.00 . A A . 11 DAL C 1 1
17 6547 1 1 11 DAL CA C -6.381 1.775 1.307 1.00 . A A . 11 DAL CA 1 1
17 6548 1 1 11 DAL CB C -5.973 0.453 0.653 1.00 . A A . 11 DAL CB 1 1
17 6549 1 1 11 DAL H H -6.628 2.507 -0.675 1.00 . A A . 11 DAL H 1 1
17 6550 1 1 11 DAL HA H -5.537 2.179 1.867 1.00 . A A . 11 DAL HA 1 1
17 6551 1 1 11 DAL HB1 H -5.656 0.638 -0.373 1.00 . A A . 11 DAL HB1 1 1
17 6552 1 1 11 DAL HB2 H -5.150 0.010 1.213 1.00 . A A . 11 DAL HB2 1 1
17 6553 1 1 11 DAL N N -6.781 2.733 0.266 1.00 . A A . 11 DAL N 1 1
17 6554 1 1 11 DAL O O -8.486 0.827 1.906 1.00 . A A . 11 DAL O 1 1
17 6555 1 1 12 HIS C C -8.497 3.140 5.420 1.00 . A A . 12 HIS C 1 1
17 6556 1 1 12 HIS CA C -8.522 1.984 4.424 1.00 . A A . 12 HIS CA 1 1
17 6557 1 1 12 HIS CB C -8.370 0.655 5.164 1.00 . A A . 12 HIS CB 1 1
17 6558 1 1 12 HIS CD2 C -6.370 0.593 6.813 1.00 . A A . 12 HIS CD2 1 1
17 6559 1 1 12 HIS CE1 C -4.881 -0.304 5.477 1.00 . A A . 12 HIS CE1 1 1
17 6560 1 1 12 HIS CG C -6.971 0.379 5.619 1.00 . A A . 12 HIS CG 1 1
17 6561 1 1 12 HIS H H -6.686 2.687 3.638 1.00 . A A . 12 HIS H 1 1
17 6562 1 1 12 HIS HA H -9.469 1.993 3.907 1.00 . A A . 12 HIS HA 1 1
17 6563 1 1 12 HIS HB2 H -9.007 0.661 6.036 1.00 . A A . 12 HIS HB2 1 1
17 6564 1 1 12 HIS HB3 H -8.672 -0.150 4.509 1.00 . A A . 12 HIS HB3 1 1
17 6565 1 1 12 HIS HD1 H -6.139 -0.454 3.871 1.00 . A A . 12 HIS HD1 1 1
17 6566 1 1 12 HIS HD2 H -6.826 1.024 7.693 1.00 . A A . 12 HIS HD2 1 1
17 6567 1 1 12 HIS HE1 H -3.957 -0.713 5.095 1.00 . A A . 12 HIS HE1 1 1
17 6568 1 1 12 HIS N N -7.467 2.134 3.428 1.00 . A A . 12 HIS N 1 1
17 6569 1 1 12 HIS ND1 N -6.011 -0.183 4.804 1.00 . A A . 12 HIS ND1 1 1
17 6570 1 1 12 HIS NE2 N -5.072 0.160 6.699 1.00 . A A . 12 HIS NE2 1 1
17 6571 1 1 12 HIS O O -8.092 2.971 6.571 1.00 . A A . 12 HIS O 1 1
17 6572 1 1 13 ASP C C -10.276 6.246 5.668 1.00 . A A . 13 ASP C 1 1
17 6573 1 1 13 ASP CA C -8.957 5.496 5.822 1.00 . A A . 13 ASP CA 1 1
17 6574 1 1 13 ASP CB C -7.787 6.421 5.483 1.00 . A A . 13 ASP CB 1 1
17 6575 1 1 13 ASP CG C -7.236 7.128 6.705 1.00 . A A . 13 ASP CG 1 1
17 6576 1 1 13 ASP H H -9.239 4.383 4.042 1.00 . A A . 13 ASP H 1 1
17 6577 1 1 13 ASP HA H -8.860 5.169 6.846 1.00 . A A . 13 ASP HA 1 1
17 6578 1 1 13 ASP HB2 H -6.993 5.839 5.038 1.00 . A A . 13 ASP HB2 1 1
17 6579 1 1 13 ASP HB3 H -8.120 7.167 4.776 1.00 . A A . 13 ASP HB3 1 1
17 6580 1 1 13 ASP N N -8.930 4.312 4.970 1.00 . A A . 13 ASP N 1 1
17 6581 1 1 13 ASP O O -10.815 6.782 6.637 1.00 . A A . 13 ASP O 1 1
17 6582 1 1 13 ASP OD1 O -6.019 7.010 6.961 1.00 . A A . 13 ASP OD1 1 1
17 6583 1 1 13 ASP OD2 O -8.021 7.801 7.405 1.00 . A A . 13 ASP OD2 1 1
17 6584 1 1 14 CYS C C -13.239 6.116 4.590 1.00 . A A . 14 CYS C 1 1
17 6585 1 1 14 CYS CA C -12.047 6.966 4.161 1.00 . A A . 14 CYS CA 1 1
17 6586 1 1 14 CYS CB C -12.150 7.293 2.670 1.00 . A A . 14 CYS CB 1 1
17 6587 1 1 14 CYS H H -10.316 5.835 3.711 1.00 . A A . 14 CYS H 1 1
17 6588 1 1 14 CYS HA H -12.056 7.887 4.724 1.00 . A A . 14 CYS HA 1 1
17 6589 1 1 14 CYS HB2 H -11.741 6.471 2.100 1.00 . A A . 14 CYS HB2 1 1
17 6590 1 1 14 CYS HB3 H -13.189 7.424 2.409 1.00 . A A . 14 CYS HB3 1 1
17 6591 1 1 14 CYS N N -10.792 6.281 4.444 1.00 . A A . 14 CYS N 1 1
17 6592 1 1 14 CYS O O -13.846 6.359 5.634 1.00 . A A . 14 CYS O 1 1
17 6593 1 1 14 CYS SG S -11.258 8.804 2.177 1.00 . A A . 14 CYS SG 1 1
17 6594 1 1 15 HIS C C -14.263 2.768 3.976 1.00 . A A . 15 HIS C 1 1
17 6595 1 1 15 HIS CA C -14.689 4.230 4.072 1.00 . A A . 15 HIS CA 1 1
17 6596 1 1 15 HIS CB C -15.848 4.500 3.112 1.00 . A A . 15 HIS CB 1 1
17 6597 1 1 15 HIS CD2 C -15.968 7.025 2.533 1.00 . A A . 15 HIS CD2 1 1
17 6598 1 1 15 HIS CE1 C -17.648 7.572 3.831 1.00 . A A . 15 HIS CE1 1 1
17 6599 1 1 15 HIS CG C -16.366 5.904 3.178 1.00 . A A . 15 HIS CG 1 1
17 6600 1 1 15 HIS H H -13.049 4.974 2.960 1.00 . A A . 15 HIS H 1 1
17 6601 1 1 15 HIS HA H -15.015 4.431 5.081 1.00 . A A . 15 HIS HA 1 1
17 6602 1 1 15 HIS HB2 H -15.519 4.315 2.100 1.00 . A A . 15 HIS HB2 1 1
17 6603 1 1 15 HIS HB3 H -16.665 3.833 3.347 1.00 . A A . 15 HIS HB3 1 1
17 6604 1 1 15 HIS HD1 H -17.925 5.688 4.578 1.00 . A A . 15 HIS HD1 1 1
17 6605 1 1 15 HIS HD2 H -15.161 7.102 1.818 1.00 . A A . 15 HIS HD2 1 1
17 6606 1 1 15 HIS HE1 H -18.414 8.143 4.335 1.00 . A A . 15 HIS HE1 1 1
17 6607 1 1 15 HIS N N -13.570 5.117 3.777 1.00 . A A . 15 HIS N 1 1
17 6608 1 1 15 HIS ND1 N -17.420 6.280 3.984 1.00 . A A . 15 HIS ND1 1 1
17 6609 1 1 15 HIS NE2 N -16.780 8.048 2.956 1.00 . A A . 15 HIS NE2 1 1
17 6610 1 1 15 HIS O O -15.068 1.862 4.192 1.00 . A A . 15 HIS O 1 1
17 6611 1 1 16 MET C C -13.168 0.433 2.408 1.00 . A A . 16 MET C 1 1
17 6612 1 1 16 MET CA C -12.462 1.195 3.526 1.00 . A A . 16 MET CA 1 1
17 6613 1 1 16 MET CB C -12.614 0.440 4.848 1.00 . A A . 16 MET CB 1 1
17 6614 1 1 16 MET CE C -12.276 -2.121 7.239 1.00 . A A . 16 MET CE 1 1
17 6615 1 1 16 MET CG C -11.453 -0.493 5.152 1.00 . A A . 16 MET CG 1 1
17 6616 1 1 16 MET H H -12.400 3.310 3.490 1.00 . A A . 16 MET H 1 1
17 6617 1 1 16 MET HA H -11.412 1.273 3.285 1.00 . A A . 16 MET HA 1 1
17 6618 1 1 16 MET HB2 H -12.692 1.157 5.651 1.00 . A A . 16 MET HB2 1 1
17 6619 1 1 16 MET HB3 H -13.520 -0.147 4.812 1.00 . A A . 16 MET HB3 1 1
17 6620 1 1 16 MET HE1 H -13.006 -1.356 7.457 1.00 . A A . 16 MET HE1 1 1
17 6621 1 1 16 MET HE2 H -12.644 -3.078 7.578 1.00 . A A . 16 MET HE2 1 1
17 6622 1 1 16 MET HE3 H -11.350 -1.890 7.746 1.00 . A A . 16 MET HE3 1 1
17 6623 1 1 16 MET HG2 H -10.781 -0.497 4.308 1.00 . A A . 16 MET HG2 1 1
17 6624 1 1 16 MET HG3 H -10.932 -0.123 6.023 1.00 . A A . 16 MET HG3 1 1
17 6625 1 1 16 MET N N -12.994 2.547 3.650 1.00 . A A . 16 MET N 1 1
17 6626 1 1 16 MET O O -14.255 0.814 1.976 1.00 . A A . 16 MET O 1 1
17 6627 1 1 16 MET SD S -11.988 -2.185 5.472 1.00 . A A . 16 MET SD 1 1
17 6628 1 1 17 ASN C C -13.175 -0.673 -0.430 1.00 . A A . 17 ASN C 1 1
17 6629 1 1 17 ASN CA C -13.110 -1.458 0.877 1.00 . A A . 17 ASN CA 1 1
17 6630 1 1 17 ASN CB C -14.510 -1.940 1.264 1.00 . A A . 17 ASN CB 1 1
17 6631 1 1 17 ASN CG C -14.617 -3.453 1.276 1.00 . A A . 17 ASN CG 1 1
17 6632 1 1 17 ASN H H -11.677 -0.897 2.330 1.00 . A A . 17 ASN H 1 1
17 6633 1 1 17 ASN HA H -12.469 -2.315 0.737 1.00 . A A . 17 ASN HA 1 1
17 6634 1 1 17 ASN HB2 H -14.749 -1.574 2.252 1.00 . A A . 17 ASN HB2 1 1
17 6635 1 1 17 ASN HB3 H -15.227 -1.551 0.557 1.00 . A A . 17 ASN HB3 1 1
17 6636 1 1 17 ASN HD21 H -15.705 -3.412 -0.389 1.00 . A A . 17 ASN HD21 1 1
17 6637 1 1 17 ASN HD22 H -15.395 -4.980 0.268 1.00 . A A . 17 ASN HD22 1 1
17 6638 1 1 17 ASN N N -12.542 -0.644 1.945 1.00 . A A . 17 ASN N 1 1
17 6639 1 1 17 ASN ND2 N -15.309 -4.004 0.285 1.00 . A A . 17 ASN ND2 1 1
17 6640 1 1 17 ASN O O -13.811 -1.101 -1.392 1.00 . A A . 17 ASN O 1 1
17 6641 1 1 17 ASN OD1 O -14.085 -4.118 2.164 1.00 . A A . 17 ASN OD1 1 1
17 6642 1 1 18 DAL C C -13.785 2.098 -1.744 1.00 . A A . 18 DAL C 1 1
17 6643 1 1 18 DAL CA C -12.491 1.329 -1.654 1.00 . A A . 18 DAL CA 1 1
17 6644 1 1 18 DAL CB C -11.320 2.310 -1.563 1.00 . A A . 18 DAL CB 1 1
17 6645 1 1 18 DAL H H -12.022 0.766 0.343 1.00 . A A . 18 DAL H 1 1
17 6646 1 1 18 DAL HA H -12.376 0.706 -2.541 1.00 . A A . 18 DAL HA 1 1
17 6647 1 1 18 DAL HB1 H -10.877 2.441 -2.550 1.00 . A A . 18 DAL HB1 1 1
17 6648 1 1 18 DAL HB2 H -11.679 3.271 -1.195 1.00 . A A . 18 DAL HB2 1 1
17 6649 1 1 18 DAL N N -12.511 0.478 -0.456 1.00 . A A . 18 DAL N 1 1
17 6650 1 1 18 DAL O O -14.299 2.588 -0.739 1.00 . A A . 18 DAL O 1 1
17 6651 1 1 19 PHE C C -15.960 2.892 -4.653 1.00 . A A . 19 PHE C 1 1
17 6652 1 1 19 PHE CA C -15.567 2.929 -3.179 1.00 . A A . 19 PHE CA 1 1
17 6653 1 1 19 PHE CB C -15.434 4.379 -2.711 1.00 . A A . 19 PHE CB 1 1
17 6654 1 1 19 PHE CD1 C -17.843 4.807 -3.270 1.00 . A A . 19 PHE CD1 1 1
17 6655 1 1 19 PHE CD2 C -16.273 6.572 -3.598 1.00 . A A . 19 PHE CD2 1 1
17 6656 1 1 19 PHE CE1 C -18.862 5.625 -3.721 1.00 . A A . 19 PHE CE1 1 1
17 6657 1 1 19 PHE CE2 C -17.287 7.394 -4.050 1.00 . A A . 19 PHE CE2 1 1
17 6658 1 1 19 PHE CG C -16.539 5.271 -3.203 1.00 . A A . 19 PHE CG 1 1
17 6659 1 1 19 PHE CZ C -18.583 6.920 -4.113 1.00 . A A . 19 PHE CZ 1 1
17 6660 1 1 19 PHE H H -13.860 1.797 -3.719 1.00 . A A . 19 PHE H 1 1
17 6661 1 1 19 PHE HA H -16.337 2.442 -2.601 1.00 . A A . 19 PHE HA 1 1
17 6662 1 1 19 PHE HB2 H -15.444 4.404 -1.632 1.00 . A A . 19 PHE HB2 1 1
17 6663 1 1 19 PHE HB3 H -14.498 4.781 -3.068 1.00 . A A . 19 PHE HB3 1 1
17 6664 1 1 19 PHE HD1 H -18.062 3.794 -2.964 1.00 . A A . 19 PHE HD1 1 1
17 6665 1 1 19 PHE HD2 H -15.260 6.944 -3.550 1.00 . A A . 19 PHE HD2 1 1
17 6666 1 1 19 PHE HE1 H -19.874 5.251 -3.769 1.00 . A A . 19 PHE HE1 1 1
17 6667 1 1 19 PHE HE2 H -17.067 8.406 -4.355 1.00 . A A . 19 PHE HE2 1 1
17 6668 1 1 19 PHE HZ H -19.378 7.561 -4.465 1.00 . A A . 19 PHE HZ 1 1
17 6669 1 1 19 PHE N N -14.318 2.209 -2.956 1.00 . A A . 19 PHE N 1 1
17 6670 1 1 19 PHE O O -16.818 2.107 -5.057 1.00 . A A . 19 PHE O 1 1
17 6671 1 1 20 GLN C C -15.225 2.509 -7.571 1.00 . A A . 20 GLN C 1 1
17 6672 1 1 20 GLN CA C -15.610 3.812 -6.879 1.00 . A A . 20 GLN CA 1 1
17 6673 1 1 20 GLN CB C -14.860 4.983 -7.516 1.00 . A A . 20 GLN CB 1 1
17 6674 1 1 20 GLN CD C -13.198 6.240 -6.087 1.00 . A A . 20 GLN CD 1 1
17 6675 1 1 20 GLN CG C -13.414 5.099 -7.062 1.00 . A A . 20 GLN CG 1 1
17 6676 1 1 20 GLN H H -14.652 4.346 -5.068 1.00 . A A . 20 GLN H 1 1
17 6677 1 1 20 GLN HA H -16.672 3.969 -6.998 1.00 . A A . 20 GLN HA 1 1
17 6678 1 1 20 GLN HB2 H -14.870 4.861 -8.588 1.00 . A A . 20 GLN HB2 1 1
17 6679 1 1 20 GLN HB3 H -15.369 5.902 -7.262 1.00 . A A . 20 GLN HB3 1 1
17 6680 1 1 20 GLN HE21 H -12.748 4.952 -4.641 1.00 . A A . 20 GLN HE21 1 1
17 6681 1 1 20 GLN HE22 H -12.700 6.621 -4.201 1.00 . A A . 20 GLN HE22 1 1
17 6682 1 1 20 GLN HG2 H -13.126 4.176 -6.581 1.00 . A A . 20 GLN HG2 1 1
17 6683 1 1 20 GLN HG3 H -12.791 5.261 -7.929 1.00 . A A . 20 GLN HG3 1 1
17 6684 1 1 20 GLN N N -15.326 3.746 -5.450 1.00 . A A . 20 GLN N 1 1
17 6685 1 1 20 GLN NE2 N -12.847 5.904 -4.851 1.00 . A A . 20 GLN NE2 1 1
17 6686 1 1 20 GLN O O -15.690 2.219 -8.674 1.00 . A A . 20 GLN O 1 1
17 6687 1 1 20 GLN OE1 O -13.344 7.410 -6.441 1.00 . A A . 20 GLN OE1 1 1
17 6688 1 1 21 PHE C C -14.429 -0.713 -6.630 1.00 . A A . 21 PHE C 1 1
17 6689 1 1 21 PHE CA C -13.923 0.455 -7.471 1.00 . A A . 21 PHE CA 1 1
17 6690 1 1 21 PHE CB C -12.395 0.419 -7.548 1.00 . A A . 21 PHE CB 1 1
17 6691 1 1 21 PHE CD1 C -11.270 2.613 -8.011 1.00 . A A . 21 PHE CD1 1 1
17 6692 1 1 21 PHE CD2 C -11.600 1.966 -5.740 1.00 . A A . 21 PHE CD2 1 1
17 6693 1 1 21 PHE CE1 C -10.668 3.786 -7.594 1.00 . A A . 21 PHE CE1 1 1
17 6694 1 1 21 PHE CE2 C -11.000 3.137 -5.317 1.00 . A A . 21 PHE CE2 1 1
17 6695 1 1 21 PHE CG C -11.742 1.692 -7.091 1.00 . A A . 21 PHE CG 1 1
17 6696 1 1 21 PHE CZ C -10.532 4.047 -6.244 1.00 . A A . 21 PHE CZ 1 1
17 6697 1 1 21 PHE H H -14.036 2.013 -6.042 1.00 . A A . 21 PHE H 1 1
17 6698 1 1 21 PHE HA H -14.327 0.367 -8.468 1.00 . A A . 21 PHE HA 1 1
17 6699 1 1 21 PHE HB2 H -12.030 -0.383 -6.925 1.00 . A A . 21 PHE HB2 1 1
17 6700 1 1 21 PHE HB3 H -12.098 0.241 -8.570 1.00 . A A . 21 PHE HB3 1 1
17 6701 1 1 21 PHE HD1 H -11.375 2.409 -9.068 1.00 . A A . 21 PHE HD1 1 1
17 6702 1 1 21 PHE HD2 H -11.964 1.255 -5.013 1.00 . A A . 21 PHE HD2 1 1
17 6703 1 1 21 PHE HE1 H -10.304 4.495 -8.322 1.00 . A A . 21 PHE HE1 1 1
17 6704 1 1 21 PHE HE2 H -10.894 3.339 -4.261 1.00 . A A . 21 PHE HE2 1 1
17 6705 1 1 21 PHE HZ H -10.063 4.963 -5.916 1.00 . A A . 21 PHE HZ 1 1
17 6706 1 1 21 PHE N N -14.372 1.727 -6.918 1.00 . A A . 21 PHE N 1 1
17 6707 1 1 21 PHE O O -15.291 -1.478 -7.064 1.00 . A A . 21 PHE O 1 1
17 6708 1 1 22 VAL C C -13.890 -3.282 -5.082 1.00 . A A . 22 VAL C 1 1
17 6709 1 1 22 VAL CA C -14.281 -1.919 -4.521 1.00 . A A . 22 VAL CA 1 1
17 6710 1 1 22 VAL CB C -15.799 -1.901 -4.259 1.00 . A A . 22 VAL CB 1 1
17 6711 1 1 22 VAL CG1 C -16.171 -2.937 -3.208 1.00 . A A . 22 VAL CG1 1 1
17 6712 1 1 22 VAL CG2 C -16.249 -0.512 -3.833 1.00 . A A . 22 VAL CG2 1 1
17 6713 1 1 22 VAL H H -13.203 -0.205 -5.135 1.00 . A A . 22 VAL H 1 1
17 6714 1 1 22 VAL HA H -13.772 -1.768 -3.580 1.00 . A A . 22 VAL HA 1 1
17 6715 1 1 22 VAL HB H -16.306 -2.155 -5.178 1.00 . A A . 22 VAL HB 1 1
17 6716 1 1 22 VAL HG11 H -15.600 -2.758 -2.309 1.00 . A A . 22 VAL HG11 1 1
17 6717 1 1 22 VAL HG12 H -17.226 -2.863 -2.988 1.00 . A A . 22 VAL HG12 1 1
17 6718 1 1 22 VAL HG13 H -15.950 -3.925 -3.584 1.00 . A A . 22 VAL HG13 1 1
17 6719 1 1 22 VAL HG21 H -16.719 -0.569 -2.862 1.00 . A A . 22 VAL HG21 1 1
17 6720 1 1 22 VAL HG22 H -15.392 0.144 -3.779 1.00 . A A . 22 VAL HG22 1 1
17 6721 1 1 22 VAL HG23 H -16.954 -0.125 -4.553 1.00 . A A . 22 VAL HG23 1 1
17 6722 1 1 22 VAL N N -13.886 -0.845 -5.424 1.00 . A A . 22 VAL N 1 1
17 6723 1 1 22 VAL O O -14.221 -3.615 -6.220 1.00 . A A . 22 VAL O 1 1
17 6724 1 1 23 PHE C C -11.944 -6.074 -3.585 1.00 . A A . 23 PHE C 1 1
17 6725 1 1 23 PHE CA C -12.744 -5.394 -4.692 1.00 . A A . 23 PHE CA 1 1
17 6726 1 1 23 PHE CB C -11.898 -5.299 -5.964 1.00 . A A . 23 PHE CB 1 1
17 6727 1 1 23 PHE CD1 C -13.481 -6.616 -7.399 1.00 . A A . 23 PHE CD1 1 1
17 6728 1 1 23 PHE CD2 C -11.165 -7.183 -7.450 1.00 . A A . 23 PHE CD2 1 1
17 6729 1 1 23 PHE CE1 C -13.750 -7.616 -8.314 1.00 . A A . 23 PHE CE1 1 1
17 6730 1 1 23 PHE CE2 C -11.429 -8.185 -8.366 1.00 . A A . 23 PHE CE2 1 1
17 6731 1 1 23 PHE CG C -12.187 -6.388 -6.958 1.00 . A A . 23 PHE CG 1 1
17 6732 1 1 23 PHE CZ C -12.723 -8.403 -8.797 1.00 . A A . 23 PHE CZ 1 1
17 6733 1 1 23 PHE H H -12.948 -3.744 -3.380 1.00 . A A . 23 PHE H 1 1
17 6734 1 1 23 PHE HA H -13.624 -5.983 -4.898 1.00 . A A . 23 PHE HA 1 1
17 6735 1 1 23 PHE HB2 H -12.089 -4.352 -6.445 1.00 . A A . 23 PHE HB2 1 1
17 6736 1 1 23 PHE HB3 H -10.854 -5.360 -5.698 1.00 . A A . 23 PHE HB3 1 1
17 6737 1 1 23 PHE HD1 H -14.286 -6.001 -7.021 1.00 . A A . 23 PHE HD1 1 1
17 6738 1 1 23 PHE HD2 H -10.153 -7.015 -7.113 1.00 . A A . 23 PHE HD2 1 1
17 6739 1 1 23 PHE HE1 H -14.763 -7.783 -8.649 1.00 . A A . 23 PHE HE1 1 1
17 6740 1 1 23 PHE HE2 H -10.623 -8.799 -8.742 1.00 . A A . 23 PHE HE2 1 1
17 6741 1 1 23 PHE HZ H -12.931 -9.184 -9.512 1.00 . A A . 23 PHE HZ 1 1
17 6742 1 1 23 PHE N N -13.182 -4.066 -4.276 1.00 . A A . 23 PHE N 1 1
17 6743 1 1 23 PHE O O -12.426 -7.004 -2.940 1.00 . A A . 23 PHE O 1 1
17 6744 1 1 24 DBU C C -9.368 -5.195 -1.379 1.00 . A A . 24 DBU C 1 1
17 6745 1 1 24 DBU CA C -9.908 -6.130 -2.410 1.00 . A A . 24 DBU CA 1 1
17 6746 1 1 24 DBU CB C -9.536 -7.416 -2.285 1.00 . A A . 24 DBU CB 1 1
17 6747 1 1 24 DBU CG C -9.938 -8.544 -3.183 1.00 . A A . 24 DBU CG 1 1
17 6748 1 1 24 DBU HG1 H -9.105 -9.195 -3.463 1.00 . A A . 24 DBU HG1 1 1
17 6749 1 1 24 DBU HG2 H -10.377 -8.145 -4.102 1.00 . A A . 24 DBU HG2 1 1
17 6750 1 1 24 DBU HG3 H -10.692 -9.161 -2.684 1.00 . A A . 24 DBU HG3 1 1
17 6751 1 1 24 DBU N N -10.720 -5.603 -3.372 1.00 . A A . 24 DBU N 1 1
17 6752 1 1 24 DBU O O -8.987 -5.613 -0.285 1.00 . A A . 24 DBU O 1 1
17 6753 1 1 25 CYS C C -9.308 -1.506 -1.204 1.00 . A A . 25 CYS C 1 1
17 6754 1 1 25 CYS CA C -8.822 -2.894 -0.799 1.00 . A A . 25 CYS CA 1 1
17 6755 1 1 25 CYS CB C -7.293 -2.922 -0.767 1.00 . A A . 25 CYS CB 1 1
17 6756 1 1 25 CYS H H -9.646 -3.637 -2.602 1.00 . A A . 25 CYS H 1 1
17 6757 1 1 25 CYS HA H -9.198 -3.120 0.187 1.00 . A A . 25 CYS HA 1 1
17 6758 1 1 25 CYS HB2 H -6.967 -3.811 -0.247 1.00 . A A . 25 CYS HB2 1 1
17 6759 1 1 25 CYS HB3 H -6.920 -2.948 -1.780 1.00 . A A . 25 CYS HB3 1 1
17 6760 1 1 25 CYS N N -9.328 -3.910 -1.715 1.00 . A A . 25 CYS N 1 1
17 6761 1 1 25 CYS O O -10.169 -0.921 -0.545 1.00 . A A . 25 CYS O 1 1
17 6762 1 1 25 CYS SG S -6.540 -1.488 0.066 1.00 . A A . 25 CYS SG 1 1
17 6763 1 1 26 CYS C C -8.619 0.548 -4.209 1.00 . A A . 26 CYS C 1 1
17 6764 1 1 26 CYS CA C -9.127 0.335 -2.786 1.00 . A A . 26 CYS CA 1 1
17 6765 1 1 26 CYS CB C -8.571 1.424 -1.866 1.00 . A A . 26 CYS CB 1 1
17 6766 1 1 26 CYS H H -8.070 -1.499 -2.775 1.00 . A A . 26 CYS H 1 1
17 6767 1 1 26 CYS HA H -10.204 0.394 -2.789 1.00 . A A . 26 CYS HA 1 1
17 6768 1 1 26 CYS HB2 H -7.709 1.037 -1.342 1.00 . A A . 26 CYS HB2 1 1
17 6769 1 1 26 CYS HB3 H -8.270 2.271 -2.465 1.00 . A A . 26 CYS HB3 1 1
17 6770 1 1 26 CYS N N -8.751 -0.984 -2.292 1.00 . A A . 26 CYS N 1 1
17 6771 1 1 26 CYS O O -9.366 0.396 -5.175 1.00 . A A . 26 CYS O 1 1
17 6772 1 1 26 CYS SG S -9.756 2.019 -0.617 1.00 . A A . 26 CYS SG 1 1
17 6773 1 1 27 SER C C -5.903 -0.066 -6.072 1.00 . A A . 27 SER C 1 1
17 6774 1 1 27 SER CA C -6.735 1.136 -5.634 1.00 . A A . 27 SER CA 1 1
17 6775 1 1 27 SER CB C -5.859 2.389 -5.592 1.00 . A A . 27 SER CB 1 1
17 6776 1 1 27 SER H H -6.797 1.004 -3.522 1.00 . A A . 27 SER H 1 1
17 6777 1 1 27 SER HA H -7.531 1.287 -6.348 1.00 . A A . 27 SER HA 1 1
17 6778 1 1 27 SER HB2 H -5.392 2.531 -6.555 1.00 . A A . 27 SER HB2 1 1
17 6779 1 1 27 SER HB3 H -6.473 3.247 -5.359 1.00 . A A . 27 SER HB3 1 1
17 6780 1 1 27 SER HG H -5.220 2.455 -3.741 1.00 . A A . 27 SER HG 1 1
17 6781 1 1 27 SER N N -7.342 0.899 -4.330 1.00 . A A . 27 SER N 1 1
17 6782 1 1 27 SER O O -6.067 -1.169 -5.554 1.00 . A A . 27 SER O 1 1
17 6783 1 1 27 SER OG O -4.847 2.271 -4.607 1.00 . A A . 27 SER OG 1 1
18 6784 1 1 1 LYS C C -1.708 2.470 -5.654 1.00 . A A . 1 LYS C 1 1
18 6785 1 1 1 LYS CA C -1.281 1.621 -6.847 1.00 . A A . 1 LYS CA 1 1
18 6786 1 1 1 LYS CB C -2.397 1.595 -7.894 1.00 . A A . 1 LYS CB 1 1
18 6787 1 1 1 LYS CD C -2.859 0.267 -9.975 1.00 . A A . 1 LYS CD 1 1
18 6788 1 1 1 LYS CE C -2.377 -0.086 -11.374 1.00 . A A . 1 LYS CE 1 1
18 6789 1 1 1 LYS CG C -1.914 1.239 -9.289 1.00 . A A . 1 LYS CG 1 1
18 6790 1 1 1 LYS H1 H -0.072 0.089 -6.025 1.00 . A A . 1 LYS H1 1 1
18 6791 1 1 1 LYS HA H -0.397 2.057 -7.286 1.00 . A A . 1 LYS HA 1 1
18 6792 1 1 1 LYS HB2 H -3.137 0.867 -7.595 1.00 . A A . 1 LYS HB2 1 1
18 6793 1 1 1 LYS HB3 H -2.859 2.570 -7.934 1.00 . A A . 1 LYS HB3 1 1
18 6794 1 1 1 LYS HD2 H -2.920 -0.638 -9.389 1.00 . A A . 1 LYS HD2 1 1
18 6795 1 1 1 LYS HD3 H -3.838 0.720 -10.045 1.00 . A A . 1 LYS HD3 1 1
18 6796 1 1 1 LYS HE2 H -2.692 0.690 -12.055 1.00 . A A . 1 LYS HE2 1 1
18 6797 1 1 1 LYS HE3 H -1.298 -0.141 -11.365 1.00 . A A . 1 LYS HE3 1 1
18 6798 1 1 1 LYS HG2 H -1.851 2.140 -9.879 1.00 . A A . 1 LYS HG2 1 1
18 6799 1 1 1 LYS HG3 H -0.936 0.784 -9.216 1.00 . A A . 1 LYS HG3 1 1
18 6800 1 1 1 LYS HZ1 H -3.925 -1.475 -11.562 1.00 . A A . 1 LYS HZ1 1 1
18 6801 1 1 1 LYS HZ2 H -2.392 -2.174 -11.410 1.00 . A A . 1 LYS HZ2 1 1
18 6802 1 1 1 LYS HZ3 H -2.855 -1.461 -12.872 1.00 . A A . 1 LYS HZ3 1 1
18 6803 1 1 1 LYS N N -0.949 0.264 -6.427 1.00 . A A . 1 LYS N 1 1
18 6804 1 1 1 LYS NZ N -2.925 -1.390 -11.837 1.00 . A A . 1 LYS NZ 1 1
18 6805 1 1 1 LYS O O -2.887 2.518 -5.303 1.00 . A A . 1 LYS O 1 1
18 6806 1 1 2 LYS C C -1.709 3.201 -2.776 1.00 . A A . 2 LYS C 1 1
18 6807 1 1 2 LYS CA C -1.018 3.991 -3.883 1.00 . A A . 2 LYS CA 1 1
18 6808 1 1 2 LYS CB C -1.890 5.178 -4.297 1.00 . A A . 2 LYS CB 1 1
18 6809 1 1 2 LYS CD C -0.719 7.388 -4.056 1.00 . A A . 2 LYS CD 1 1
18 6810 1 1 2 LYS CE C 0.606 7.085 -3.375 1.00 . A A . 2 LYS CE 1 1
18 6811 1 1 2 LYS CG C -1.122 6.277 -5.011 1.00 . A A . 2 LYS CG 1 1
18 6812 1 1 2 LYS H H 0.179 3.062 -5.361 1.00 . A A . 2 LYS H 1 1
18 6813 1 1 2 LYS HA H -0.075 4.360 -3.510 1.00 . A A . 2 LYS HA 1 1
18 6814 1 1 2 LYS HB2 H -2.669 4.825 -4.956 1.00 . A A . 2 LYS HB2 1 1
18 6815 1 1 2 LYS HB3 H -2.343 5.602 -3.412 1.00 . A A . 2 LYS HB3 1 1
18 6816 1 1 2 LYS HD2 H -0.624 8.310 -4.610 1.00 . A A . 2 LYS HD2 1 1
18 6817 1 1 2 LYS HD3 H -1.486 7.497 -3.302 1.00 . A A . 2 LYS HD3 1 1
18 6818 1 1 2 LYS HE2 H 0.978 6.141 -3.744 1.00 . A A . 2 LYS HE2 1 1
18 6819 1 1 2 LYS HE3 H 1.309 7.868 -3.619 1.00 . A A . 2 LYS HE3 1 1
18 6820 1 1 2 LYS HG2 H -0.230 5.854 -5.450 1.00 . A A . 2 LYS HG2 1 1
18 6821 1 1 2 LYS HG3 H -1.746 6.692 -5.790 1.00 . A A . 2 LYS HG3 1 1
18 6822 1 1 2 LYS HZ1 H 1.401 7.034 -1.444 1.00 . A A . 2 LYS HZ1 1 1
18 6823 1 1 2 LYS HZ2 H -0.010 6.119 -1.629 1.00 . A A . 2 LYS HZ2 1 1
18 6824 1 1 2 LYS HZ3 H -0.101 7.806 -1.547 1.00 . A A . 2 LYS HZ3 1 1
18 6825 1 1 2 LYS N N -0.742 3.140 -5.035 1.00 . A A . 2 LYS N 1 1
18 6826 1 1 2 LYS NZ N 0.464 7.005 -1.895 1.00 . A A . 2 LYS NZ 1 1
18 6827 1 1 2 LYS O O -2.579 3.721 -2.077 1.00 . A A . 2 LYS O 1 1
18 6828 1 1 3 LYS C C -1.774 1.717 -0.216 1.00 . A A . 3 LYS C 1 1
18 6829 1 1 3 LYS CA C -1.894 1.079 -1.597 1.00 . A A . 3 LYS CA 1 1
18 6830 1 1 3 LYS CB C -1.204 -0.287 -1.601 1.00 . A A . 3 LYS CB 1 1
18 6831 1 1 3 LYS CD C -2.041 -2.655 -1.559 1.00 . A A . 3 LYS CD 1 1
18 6832 1 1 3 LYS CE C -2.714 -3.734 -0.725 1.00 . A A . 3 LYS CE 1 1
18 6833 1 1 3 LYS CG C -1.942 -1.344 -0.798 1.00 . A A . 3 LYS CG 1 1
18 6834 1 1 3 LYS H H -0.617 1.583 -3.208 1.00 . A A . 3 LYS H 1 1
18 6835 1 1 3 LYS HA H -2.940 0.945 -1.828 1.00 . A A . 3 LYS HA 1 1
18 6836 1 1 3 LYS HB2 H -1.122 -0.632 -2.621 1.00 . A A . 3 LYS HB2 1 1
18 6837 1 1 3 LYS HB3 H -0.212 -0.177 -1.186 1.00 . A A . 3 LYS HB3 1 1
18 6838 1 1 3 LYS HD2 H -2.620 -2.497 -2.457 1.00 . A A . 3 LYS HD2 1 1
18 6839 1 1 3 LYS HD3 H -1.046 -2.984 -1.823 1.00 . A A . 3 LYS HD3 1 1
18 6840 1 1 3 LYS HE2 H -3.159 -3.274 0.143 1.00 . A A . 3 LYS HE2 1 1
18 6841 1 1 3 LYS HE3 H -3.485 -4.201 -1.320 1.00 . A A . 3 LYS HE3 1 1
18 6842 1 1 3 LYS HG2 H -1.411 -1.516 0.127 1.00 . A A . 3 LYS HG2 1 1
18 6843 1 1 3 LYS HG3 H -2.939 -0.987 -0.581 1.00 . A A . 3 LYS HG3 1 1
18 6844 1 1 3 LYS HZ1 H -2.018 -5.137 0.656 1.00 . A A . 3 LYS HZ1 1 1
18 6845 1 1 3 LYS HZ2 H -0.790 -4.372 -0.220 1.00 . A A . 3 LYS HZ2 1 1
18 6846 1 1 3 LYS HZ3 H -1.737 -5.566 -0.957 1.00 . A A . 3 LYS HZ3 1 1
18 6847 1 1 3 LYS N N -1.315 1.941 -2.620 1.00 . A A . 3 LYS N 1 1
18 6848 1 1 3 LYS NZ N -1.747 -4.775 -0.281 1.00 . A A . 3 LYS NZ 1 1
18 6849 1 1 3 LYS O O -2.743 1.769 0.541 1.00 . A A . 3 LYS O 1 1
18 6850 1 1 4 SER C C -0.687 4.318 1.349 1.00 . A A . 4 SER C 1 1
18 6851 1 1 4 SER CA C -0.331 2.835 1.394 1.00 . A A . 4 SER CA 1 1
18 6852 1 1 4 SER CB C 1.134 2.662 1.798 1.00 . A A . 4 SER CB 1 1
18 6853 1 1 4 SER H H 0.155 2.131 -0.543 1.00 . A A . 4 SER H 1 1
18 6854 1 1 4 SER HA H -0.958 2.349 2.127 1.00 . A A . 4 SER HA 1 1
18 6855 1 1 4 SER HB2 H 1.406 3.438 2.498 1.00 . A A . 4 SER HB2 1 1
18 6856 1 1 4 SER HB3 H 1.265 1.696 2.263 1.00 . A A . 4 SER HB3 1 1
18 6857 1 1 4 SER HG H 2.375 1.885 0.497 1.00 . A A . 4 SER HG 1 1
18 6858 1 1 4 SER N N -0.578 2.203 0.104 1.00 . A A . 4 SER N 1 1
18 6859 1 1 4 SER O O 0.188 5.180 1.428 1.00 . A A . 4 SER O 1 1
18 6860 1 1 4 SER OG O 1.988 2.746 0.670 1.00 . A A . 4 SER OG 1 1
18 6861 1 1 5 GLY C C -3.686 6.218 1.980 1.00 . A A . 5 GLY C 1 1
18 6862 1 1 5 GLY CA C -2.428 5.986 1.168 1.00 . A A . 5 GLY CA 1 1
18 6863 1 1 5 GLY H H -2.631 3.879 1.163 1.00 . A A . 5 GLY H 1 1
18 6864 1 1 5 GLY HA2 H -1.644 6.624 1.547 1.00 . A A . 5 GLY HA2 1 1
18 6865 1 1 5 GLY HA3 H -2.625 6.249 0.138 1.00 . A A . 5 GLY HA3 1 1
18 6866 1 1 5 GLY N N -1.978 4.607 1.221 1.00 . A A . 5 GLY N 1 1
18 6867 1 1 5 GLY O O -4.347 5.267 2.399 1.00 . A A . 5 GLY O 1 1
18 6868 1 1 6 VAL C C -5.732 9.212 2.572 1.00 . A A . 6 VAL C 1 1
18 6869 1 1 6 VAL CA C -5.206 7.839 2.975 1.00 . A A . 6 VAL CA 1 1
18 6870 1 1 6 VAL CB C -4.916 7.835 4.487 1.00 . A A . 6 VAL CB 1 1
18 6871 1 1 6 VAL CG1 C -4.852 6.411 5.016 1.00 . A A . 6 VAL CG1 1 1
18 6872 1 1 6 VAL CG2 C -3.625 8.582 4.784 1.00 . A A . 6 VAL CG2 1 1
18 6873 1 1 6 VAL H H -3.452 8.199 1.846 1.00 . A A . 6 VAL H 1 1
18 6874 1 1 6 VAL HA H -5.967 7.099 2.773 1.00 . A A . 6 VAL HA 1 1
18 6875 1 1 6 VAL HB H -5.726 8.345 4.989 1.00 . A A . 6 VAL HB 1 1
18 6876 1 1 6 VAL HG11 H -5.667 5.836 4.601 1.00 . A A . 6 VAL HG11 1 1
18 6877 1 1 6 VAL HG12 H -3.912 5.962 4.730 1.00 . A A . 6 VAL HG12 1 1
18 6878 1 1 6 VAL HG13 H -4.933 6.422 6.093 1.00 . A A . 6 VAL HG13 1 1
18 6879 1 1 6 VAL HG21 H -3.633 9.532 4.272 1.00 . A A . 6 VAL HG21 1 1
18 6880 1 1 6 VAL HG22 H -3.540 8.747 5.848 1.00 . A A . 6 VAL HG22 1 1
18 6881 1 1 6 VAL HG23 H -2.784 7.996 4.443 1.00 . A A . 6 VAL HG23 1 1
18 6882 1 1 6 VAL N N -4.018 7.485 2.206 1.00 . A A . 6 VAL N 1 1
18 6883 1 1 6 VAL O O -6.405 9.883 3.354 1.00 . A A . 6 VAL O 1 1
18 6884 1 1 7 ILE C C -7.278 10.828 0.274 1.00 . A A . 7 ILE C 1 1
18 6885 1 1 7 ILE CA C -5.865 10.915 0.840 1.00 . A A . 7 ILE CA 1 1
18 6886 1 1 7 ILE CB C -4.919 11.445 -0.253 1.00 . A A . 7 ILE CB 1 1
18 6887 1 1 7 ILE CD1 C -2.680 11.388 0.957 1.00 . A A . 7 ILE CD1 1 1
18 6888 1 1 7 ILE CG1 C -3.779 12.250 0.375 1.00 . A A . 7 ILE CG1 1 1
18 6889 1 1 7 ILE CG2 C -5.688 12.297 -1.252 1.00 . A A . 7 ILE CG2 1 1
18 6890 1 1 7 ILE H H -4.882 9.042 0.771 1.00 . A A . 7 ILE H 1 1
18 6891 1 1 7 ILE HA H -5.861 11.615 1.663 1.00 . A A . 7 ILE HA 1 1
18 6892 1 1 7 ILE HB H -4.505 10.600 -0.781 1.00 . A A . 7 ILE HB 1 1
18 6893 1 1 7 ILE HD11 H -2.654 11.513 2.030 1.00 . A A . 7 ILE HD11 1 1
18 6894 1 1 7 ILE HD12 H -2.869 10.353 0.718 1.00 . A A . 7 ILE HD12 1 1
18 6895 1 1 7 ILE HD13 H -1.729 11.686 0.538 1.00 . A A . 7 ILE HD13 1 1
18 6896 1 1 7 ILE HG12 H -3.338 12.885 -0.376 1.00 . A A . 7 ILE HG12 1 1
18 6897 1 1 7 ILE HG13 H -4.177 12.863 1.171 1.00 . A A . 7 ILE HG13 1 1
18 6898 1 1 7 ILE HG21 H -6.221 11.655 -1.937 1.00 . A A . 7 ILE HG21 1 1
18 6899 1 1 7 ILE HG22 H -6.391 12.923 -0.724 1.00 . A A . 7 ILE HG22 1 1
18 6900 1 1 7 ILE HG23 H -4.997 12.917 -1.803 1.00 . A A . 7 ILE HG23 1 1
18 6901 1 1 7 ILE N N -5.422 9.622 1.347 1.00 . A A . 7 ILE N 1 1
18 6902 1 1 7 ILE O O -8.194 11.523 0.715 1.00 . A A . 7 ILE O 1 1
18 6903 1 1 8 PRO C C -9.768 9.064 -0.452 1.00 . A A . 8 PRO C 1 1
18 6904 1 1 8 PRO CA C -8.764 9.751 -1.371 1.00 . A A . 8 PRO CA 1 1
18 6905 1 1 8 PRO CB C -8.431 8.854 -2.566 1.00 . A A . 8 PRO CB 1 1
18 6906 1 1 8 PRO CD C -6.417 9.090 -1.300 1.00 . A A . 8 PRO CD 1 1
18 6907 1 1 8 PRO CG C -7.190 8.133 -2.165 1.00 . A A . 8 PRO CG 1 1
18 6908 1 1 8 PRO HA H -9.180 10.683 -1.724 1.00 . A A . 8 PRO HA 1 1
18 6909 1 1 8 PRO HB2 H -9.248 8.168 -2.742 1.00 . A A . 8 PRO HB2 1 1
18 6910 1 1 8 PRO HB3 H -8.268 9.462 -3.443 1.00 . A A . 8 PRO HB3 1 1
18 6911 1 1 8 PRO HD2 H -5.888 8.555 -0.525 1.00 . A A . 8 PRO HD2 1 1
18 6912 1 1 8 PRO HD3 H -5.729 9.668 -1.899 1.00 . A A . 8 PRO HD3 1 1
18 6913 1 1 8 PRO HG2 H -7.445 7.245 -1.606 1.00 . A A . 8 PRO HG2 1 1
18 6914 1 1 8 PRO HG3 H -6.617 7.874 -3.042 1.00 . A A . 8 PRO HG3 1 1
18 6915 1 1 8 PRO N N -7.463 9.952 -0.725 1.00 . A A . 8 PRO N 1 1
18 6916 1 1 8 PRO O O -10.863 9.574 -0.222 1.00 . A A . 8 PRO O 1 1
18 6917 1 1 9 . C C -10.194 5.679 0.620 1.00 . A A . 9 DBB C 1 1
18 6918 1 1 9 . CA C -10.260 7.141 0.973 1.00 . A A . 9 DBB CA 1 1
18 6919 1 1 9 . CB C -9.799 7.339 2.418 1.00 . A A . 9 DBB CB 1 1
18 6920 1 1 9 . CG C -8.367 7.879 2.427 1.00 . A A . 9 DBB CG 1 1
18 6921 1 1 9 . H H -8.500 7.548 -0.149 1.00 . A A . 9 DBB H 1 1
18 6922 1 1 9 . HA H -11.286 7.494 0.868 1.00 . A A . 9 DBB HA 1 1
18 6923 1 1 9 . HB2 H -9.831 6.386 2.945 1.00 . A A . 9 DBB HB2 1 1
18 6924 1 1 9 . HG1 H -7.960 7.813 3.436 1.00 . A A . 9 DBB HG1 1 1
18 6925 1 1 9 . HG2 H -7.752 7.291 1.747 1.00 . A A . 9 DBB HG2 1 1
18 6926 1 1 9 . HG3 H -8.370 8.921 2.105 1.00 . A A . 9 DBB HG3 1 1
18 6927 1 1 9 . N N -9.386 7.903 0.072 1.00 . A A . 9 DBB N 1 1
18 6928 1 1 9 . O O -11.141 5.119 0.068 1.00 . A A . 9 DBB O 1 1
18 6929 1 1 10 VAL C C -8.582 2.848 1.925 1.00 . A A . 10 VAL C 1 1
18 6930 1 1 10 VAL CA C -8.876 3.632 0.651 1.00 . A A . 10 VAL CA 1 1
18 6931 1 1 10 VAL CB C -7.727 3.412 -0.350 1.00 . A A . 10 VAL CB 1 1
18 6932 1 1 10 VAL CG1 C -8.276 3.167 -1.748 1.00 . A A . 10 VAL CG1 1 1
18 6933 1 1 10 VAL CG2 C -6.779 4.602 -0.343 1.00 . A A . 10 VAL CG2 1 1
18 6934 1 1 10 VAL H H -8.347 5.549 1.377 1.00 . A A . 10 VAL H 1 1
18 6935 1 1 10 VAL HA H -9.787 3.255 0.210 1.00 . A A . 10 VAL HA 1 1
18 6936 1 1 10 VAL HB H -7.173 2.536 -0.046 1.00 . A A . 10 VAL HB 1 1
18 6937 1 1 10 VAL HG11 H -9.212 3.692 -1.863 1.00 . A A . 10 VAL HG11 1 1
18 6938 1 1 10 VAL HG12 H -7.568 3.524 -2.481 1.00 . A A . 10 VAL HG12 1 1
18 6939 1 1 10 VAL HG13 H -8.438 2.108 -1.889 1.00 . A A . 10 VAL HG13 1 1
18 6940 1 1 10 VAL HG21 H -6.655 4.956 0.670 1.00 . A A . 10 VAL HG21 1 1
18 6941 1 1 10 VAL HG22 H -5.819 4.301 -0.738 1.00 . A A . 10 VAL HG22 1 1
18 6942 1 1 10 VAL HG23 H -7.188 5.393 -0.954 1.00 . A A . 10 VAL HG23 1 1
18 6943 1 1 10 VAL N N -9.067 5.049 0.938 1.00 . A A . 10 VAL N 1 1
18 6944 1 1 10 VAL O O -9.434 2.117 2.427 1.00 . A A . 10 VAL O 1 1
18 6945 1 1 11 DAL C C -7.935 2.620 4.777 1.00 . A A . 11 DAL C 1 1
18 6946 1 1 11 DAL CA C -6.958 2.309 3.671 1.00 . A A . 11 DAL CA 1 1
18 6947 1 1 11 DAL CB C -6.940 0.800 3.416 1.00 . A A . 11 DAL CB 1 1
18 6948 1 1 11 DAL H H -6.733 3.604 1.999 1.00 . A A . 11 DAL H 1 1
18 6949 1 1 11 DAL HA H -5.962 2.641 3.962 1.00 . A A . 11 DAL HA 1 1
18 6950 1 1 11 DAL HB1 H -6.548 0.287 4.294 1.00 . A A . 11 DAL HB1 1 1
18 6951 1 1 11 DAL HB2 H -7.953 0.454 3.215 1.00 . A A . 11 DAL HB2 1 1
18 6952 1 1 11 DAL N N -7.369 3.007 2.445 1.00 . A A . 11 DAL N 1 1
18 6953 1 1 11 DAL O O -8.858 3.415 4.598 1.00 . A A . 11 DAL O 1 1
18 6954 1 1 12 HIS C C -8.456 3.622 7.621 1.00 . A A . 12 HIS C 1 1
18 6955 1 1 12 HIS CA C -8.608 2.204 7.079 1.00 . A A . 12 HIS CA 1 1
18 6956 1 1 12 HIS CB C -8.296 1.189 8.179 1.00 . A A . 12 HIS CB 1 1
18 6957 1 1 12 HIS CD2 C -10.601 1.634 9.282 1.00 . A A . 12 HIS CD2 1 1
18 6958 1 1 12 HIS CE1 C -10.562 0.021 10.767 1.00 . A A . 12 HIS CE1 1 1
18 6959 1 1 12 HIS CG C -9.431 0.970 9.132 1.00 . A A . 12 HIS CG 1 1
18 6960 1 1 12 HIS H H -6.982 1.369 6.011 1.00 . A A . 12 HIS H 1 1
18 6961 1 1 12 HIS HA H -9.627 2.064 6.751 1.00 . A A . 12 HIS HA 1 1
18 6962 1 1 12 HIS HB2 H -8.056 0.239 7.726 1.00 . A A . 12 HIS HB2 1 1
18 6963 1 1 12 HIS HB3 H -7.445 1.536 8.749 1.00 . A A . 12 HIS HB3 1 1
18 6964 1 1 12 HIS HD1 H -8.723 -0.689 10.220 1.00 . A A . 12 HIS HD1 1 1
18 6965 1 1 12 HIS HD2 H -10.935 2.484 8.705 1.00 . A A . 12 HIS HD2 1 1
18 6966 1 1 12 HIS HE1 H -10.843 -0.641 11.572 1.00 . A A . 12 HIS HE1 1 1
18 6967 1 1 12 HIS N N -7.735 1.991 5.930 1.00 . A A . 12 HIS N 1 1
18 6968 1 1 12 HIS ND1 N -9.436 -0.034 10.077 1.00 . A A . 12 HIS ND1 1 1
18 6969 1 1 12 HIS NE2 N -11.286 1.024 10.304 1.00 . A A . 12 HIS NE2 1 1
18 6970 1 1 12 HIS O O -7.677 3.865 8.543 1.00 . A A . 12 HIS O 1 1
18 6971 1 1 13 ASP C C -10.443 6.676 7.098 1.00 . A A . 13 ASP C 1 1
18 6972 1 1 13 ASP CA C -9.154 5.949 7.466 1.00 . A A . 13 ASP CA 1 1
18 6973 1 1 13 ASP CB C -7.955 6.654 6.830 1.00 . A A . 13 ASP CB 1 1
18 6974 1 1 13 ASP CG C -7.713 8.030 7.420 1.00 . A A . 13 ASP CG 1 1
18 6975 1 1 13 ASP H H -9.806 4.299 6.311 1.00 . A A . 13 ASP H 1 1
18 6976 1 1 13 ASP HA H -9.041 5.964 8.540 1.00 . A A . 13 ASP HA 1 1
18 6977 1 1 13 ASP HB2 H -7.069 6.056 6.985 1.00 . A A . 13 ASP HB2 1 1
18 6978 1 1 13 ASP HB3 H -8.130 6.763 5.770 1.00 . A A . 13 ASP HB3 1 1
18 6979 1 1 13 ASP N N -9.205 4.554 7.042 1.00 . A A . 13 ASP N 1 1
18 6980 1 1 13 ASP O O -10.966 7.469 7.881 1.00 . A A . 13 ASP O 1 1
18 6981 1 1 13 ASP OD1 O -8.451 8.970 7.058 1.00 . A A . 13 ASP OD1 1 1
18 6982 1 1 13 ASP OD2 O -6.786 8.166 8.245 1.00 . A A . 13 ASP OD2 1 1
18 6983 1 1 14 CYS C C -13.392 6.173 5.760 1.00 . A A . 14 CYS C 1 1
18 6984 1 1 14 CYS CA C -12.175 7.032 5.426 1.00 . A A . 14 CYS CA 1 1
18 6985 1 1 14 CYS CB C -12.102 7.266 3.916 1.00 . A A . 14 CYS CB 1 1
18 6986 1 1 14 CYS H H -10.486 5.762 5.320 1.00 . A A . 14 CYS H 1 1
18 6987 1 1 14 CYS HA H -12.274 7.984 5.924 1.00 . A A . 14 CYS HA 1 1
18 6988 1 1 14 CYS HB2 H -11.860 6.334 3.426 1.00 . A A . 14 CYS HB2 1 1
18 6989 1 1 14 CYS HB3 H -13.064 7.611 3.566 1.00 . A A . 14 CYS HB3 1 1
18 6990 1 1 14 CYS N N -10.949 6.403 5.900 1.00 . A A . 14 CYS N 1 1
18 6991 1 1 14 CYS O O -14.085 6.418 6.748 1.00 . A A . 14 CYS O 1 1
18 6992 1 1 14 CYS SG S -10.855 8.495 3.413 1.00 . A A . 14 CYS SG 1 1
18 6993 1 1 15 HIS C C -14.327 2.812 5.111 1.00 . A A . 15 HIS C 1 1
18 6994 1 1 15 HIS CA C -14.776 4.270 5.138 1.00 . A A . 15 HIS CA 1 1
18 6995 1 1 15 HIS CB C -15.844 4.506 4.069 1.00 . A A . 15 HIS CB 1 1
18 6996 1 1 15 HIS CD2 C -14.757 5.881 2.157 1.00 . A A . 15 HIS CD2 1 1
18 6997 1 1 15 HIS CE1 C -14.671 4.303 0.637 1.00 . A A . 15 HIS CE1 1 1
18 6998 1 1 15 HIS CG C -15.280 4.759 2.705 1.00 . A A . 15 HIS CG 1 1
18 6999 1 1 15 HIS H H -13.055 5.022 4.161 1.00 . A A . 15 HIS H 1 1
18 7000 1 1 15 HIS HA H -15.196 4.486 6.108 1.00 . A A . 15 HIS HA 1 1
18 7001 1 1 15 HIS HB2 H -16.481 3.636 4.008 1.00 . A A . 15 HIS HB2 1 1
18 7002 1 1 15 HIS HB3 H -16.439 5.364 4.348 1.00 . A A . 15 HIS HB3 1 1
18 7003 1 1 15 HIS HD1 H -15.515 2.862 1.819 1.00 . A A . 15 HIS HD1 1 1
18 7004 1 1 15 HIS HD2 H -14.650 6.842 2.641 1.00 . A A . 15 HIS HD2 1 1
18 7005 1 1 15 HIS HE1 H -14.492 3.777 -0.288 1.00 . A A . 15 HIS HE1 1 1
18 7006 1 1 15 HIS N N -13.644 5.166 4.930 1.00 . A A . 15 HIS N 1 1
18 7007 1 1 15 HIS ND1 N -15.212 3.789 1.727 1.00 . A A . 15 HIS ND1 1 1
18 7008 1 1 15 HIS NE2 N -14.385 5.571 0.872 1.00 . A A . 15 HIS NE2 1 1
18 7009 1 1 15 HIS O O -15.080 1.913 5.486 1.00 . A A . 15 HIS O 1 1
18 7010 1 1 16 MET C C -13.499 0.302 3.852 1.00 . A A . 16 MET C 1 1
18 7011 1 1 16 MET CA C -12.546 1.236 4.591 1.00 . A A . 16 MET CA 1 1
18 7012 1 1 16 MET CB C -12.271 0.696 5.996 1.00 . A A . 16 MET CB 1 1
18 7013 1 1 16 MET CE C -10.562 -3.070 5.963 1.00 . A A . 16 MET CE 1 1
18 7014 1 1 16 MET CG C -11.189 -0.371 6.035 1.00 . A A . 16 MET CG 1 1
18 7015 1 1 16 MET H H -12.542 3.343 4.381 1.00 . A A . 16 MET H 1 1
18 7016 1 1 16 MET HA H -11.616 1.288 4.046 1.00 . A A . 16 MET HA 1 1
18 7017 1 1 16 MET HB2 H -11.962 1.514 6.629 1.00 . A A . 16 MET HB2 1 1
18 7018 1 1 16 MET HB3 H -13.181 0.270 6.390 1.00 . A A . 16 MET HB3 1 1
18 7019 1 1 16 MET HE1 H -9.613 -2.874 6.440 1.00 . A A . 16 MET HE1 1 1
18 7020 1 1 16 MET HE2 H -10.856 -4.092 6.151 1.00 . A A . 16 MET HE2 1 1
18 7021 1 1 16 MET HE3 H -10.469 -2.911 4.898 1.00 . A A . 16 MET HE3 1 1
18 7022 1 1 16 MET HG2 H -10.794 -0.502 5.039 1.00 . A A . 16 MET HG2 1 1
18 7023 1 1 16 MET HG3 H -10.400 -0.040 6.693 1.00 . A A . 16 MET HG3 1 1
18 7024 1 1 16 MET N N -13.095 2.585 4.666 1.00 . A A . 16 MET N 1 1
18 7025 1 1 16 MET O O -13.525 -0.901 4.107 1.00 . A A . 16 MET O 1 1
18 7026 1 1 16 MET SD S -11.804 -1.961 6.624 1.00 . A A . 16 MET SD 1 1
18 7027 1 1 17 ASN C C -14.890 0.120 0.674 1.00 . A A . 17 ASN C 1 1
18 7028 1 1 17 ASN CA C -15.234 0.081 2.159 1.00 . A A . 17 ASN CA 1 1
18 7029 1 1 17 ASN CB C -16.654 0.606 2.380 1.00 . A A . 17 ASN CB 1 1
18 7030 1 1 17 ASN CG C -17.567 -0.437 2.996 1.00 . A A . 17 ASN CG 1 1
18 7031 1 1 17 ASN H H -14.212 1.829 2.776 1.00 . A A . 17 ASN H 1 1
18 7032 1 1 17 ASN HA H -15.181 -0.941 2.503 1.00 . A A . 17 ASN HA 1 1
18 7033 1 1 17 ASN HB2 H -16.618 1.460 3.040 1.00 . A A . 17 ASN HB2 1 1
18 7034 1 1 17 ASN HB3 H -17.072 0.908 1.431 1.00 . A A . 17 ASN HB3 1 1
18 7035 1 1 17 ASN HD21 H -17.548 -1.487 1.307 1.00 . A A . 17 ASN HD21 1 1
18 7036 1 1 17 ASN HD22 H -18.493 -2.150 2.594 1.00 . A A . 17 ASN HD22 1 1
18 7037 1 1 17 ASN N N -14.279 0.864 2.935 1.00 . A A . 17 ASN N 1 1
18 7038 1 1 17 ASN ND2 N -17.903 -1.461 2.221 1.00 . A A . 17 ASN ND2 1 1
18 7039 1 1 17 ASN O O -15.253 -0.782 -0.081 1.00 . A A . 17 ASN O 1 1
18 7040 1 1 17 ASN OD1 O -17.965 -0.322 4.155 1.00 . A A . 17 ASN OD1 1 1
18 7041 1 1 18 DAL C C -14.928 1.940 -1.922 1.00 . A A . 18 DAL C 1 1
18 7042 1 1 18 DAL CA C -13.791 1.328 -1.145 1.00 . A A . 18 DAL CA 1 1
18 7043 1 1 18 DAL CB C -12.565 2.240 -1.228 1.00 . A A . 18 DAL CB 1 1
18 7044 1 1 18 DAL H H -13.928 1.856 0.911 1.00 . A A . 18 DAL H 1 1
18 7045 1 1 18 DAL HA H -13.548 0.352 -1.565 1.00 . A A . 18 DAL HA 1 1
18 7046 1 1 18 DAL HB1 H -12.888 3.272 -1.358 1.00 . A A . 18 DAL HB1 1 1
18 7047 1 1 18 DAL HB2 H -11.986 2.153 -0.309 1.00 . A A . 18 DAL HB2 1 1
18 7048 1 1 18 DAL N N -14.188 1.170 0.262 1.00 . A A . 18 DAL N 1 1
18 7049 1 1 18 DAL O O -15.985 2.237 -1.365 1.00 . A A . 18 DAL O 1 1
18 7050 1 1 19 PHE C C -15.261 2.758 -5.533 1.00 . A A . 19 PHE C 1 1
18 7051 1 1 19 PHE CA C -15.733 2.720 -4.082 1.00 . A A . 19 PHE CA 1 1
18 7052 1 1 19 PHE CB C -16.081 4.133 -3.610 1.00 . A A . 19 PHE CB 1 1
18 7053 1 1 19 PHE CD1 C -13.723 4.990 -3.657 1.00 . A A . 19 PHE CD1 1 1
18 7054 1 1 19 PHE CD2 C -15.427 6.302 -4.688 1.00 . A A . 19 PHE CD2 1 1
18 7055 1 1 19 PHE CE1 C -12.778 5.935 -4.009 1.00 . A A . 19 PHE CE1 1 1
18 7056 1 1 19 PHE CE2 C -14.486 7.251 -5.042 1.00 . A A . 19 PHE CE2 1 1
18 7057 1 1 19 PHE CG C -15.057 5.162 -3.993 1.00 . A A . 19 PHE CG 1 1
18 7058 1 1 19 PHE CZ C -13.160 7.068 -4.701 1.00 . A A . 19 PHE CZ 1 1
18 7059 1 1 19 PHE H H -13.851 1.877 -3.605 1.00 . A A . 19 PHE H 1 1
18 7060 1 1 19 PHE HA H -16.615 2.101 -4.020 1.00 . A A . 19 PHE HA 1 1
18 7061 1 1 19 PHE HB2 H -17.025 4.428 -4.043 1.00 . A A . 19 PHE HB2 1 1
18 7062 1 1 19 PHE HB3 H -16.168 4.133 -2.534 1.00 . A A . 19 PHE HB3 1 1
18 7063 1 1 19 PHE HD1 H -13.423 4.104 -3.115 1.00 . A A . 19 PHE HD1 1 1
18 7064 1 1 19 PHE HD2 H -16.464 6.448 -4.954 1.00 . A A . 19 PHE HD2 1 1
18 7065 1 1 19 PHE HE1 H -11.742 5.789 -3.740 1.00 . A A . 19 PHE HE1 1 1
18 7066 1 1 19 PHE HE2 H -14.788 8.135 -5.583 1.00 . A A . 19 PHE HE2 1 1
18 7067 1 1 19 PHE HZ H -12.423 7.807 -4.977 1.00 . A A . 19 PHE HZ 1 1
18 7068 1 1 19 PHE N N -14.714 2.134 -3.219 1.00 . A A . 19 PHE N 1 1
18 7069 1 1 19 PHE O O -14.135 3.167 -5.818 1.00 . A A . 19 PHE O 1 1
18 7070 1 1 20 GLN C C -14.746 1.254 -8.167 1.00 . A A . 20 GLN C 1 1
18 7071 1 1 20 GLN CA C -15.800 2.314 -7.864 1.00 . A A . 20 GLN CA 1 1
18 7072 1 1 20 GLN CB C -15.300 3.690 -8.308 1.00 . A A . 20 GLN CB 1 1
18 7073 1 1 20 GLN CD C -17.562 4.814 -8.243 1.00 . A A . 20 GLN CD 1 1
18 7074 1 1 20 GLN CG C -16.125 4.843 -7.760 1.00 . A A . 20 GLN CG 1 1
18 7075 1 1 20 GLN H H -17.010 2.017 -6.153 1.00 . A A . 20 GLN H 1 1
18 7076 1 1 20 GLN HA H -16.700 2.075 -8.409 1.00 . A A . 20 GLN HA 1 1
18 7077 1 1 20 GLN HB2 H -14.281 3.814 -7.975 1.00 . A A . 20 GLN HB2 1 1
18 7078 1 1 20 GLN HB3 H -15.327 3.738 -9.387 1.00 . A A . 20 GLN HB3 1 1
18 7079 1 1 20 GLN HE21 H -16.966 5.138 -10.112 1.00 . A A . 20 GLN HE21 1 1
18 7080 1 1 20 GLN HE22 H -18.671 4.983 -9.884 1.00 . A A . 20 GLN HE22 1 1
18 7081 1 1 20 GLN HG2 H -16.123 4.790 -6.682 1.00 . A A . 20 GLN HG2 1 1
18 7082 1 1 20 GLN HG3 H -15.673 5.772 -8.074 1.00 . A A . 20 GLN HG3 1 1
18 7083 1 1 20 GLN N N -16.129 2.330 -6.443 1.00 . A A . 20 GLN N 1 1
18 7084 1 1 20 GLN NE2 N -17.753 4.998 -9.544 1.00 . A A . 20 GLN NE2 1 1
18 7085 1 1 20 GLN O O -15.044 0.221 -8.766 1.00 . A A . 20 GLN O 1 1
18 7086 1 1 20 GLN OE1 O -18.490 4.629 -7.455 1.00 . A A . 20 GLN OE1 1 1
18 7087 1 1 21 PHE C C -12.162 -0.272 -6.741 1.00 . A A . 21 PHE C 1 1
18 7088 1 1 21 PHE CA C -12.413 0.587 -7.977 1.00 . A A . 21 PHE CA 1 1
18 7089 1 1 21 PHE CB C -11.140 1.350 -8.348 1.00 . A A . 21 PHE CB 1 1
18 7090 1 1 21 PHE CD1 C -11.192 3.848 -8.109 1.00 . A A . 21 PHE CD1 1 1
18 7091 1 1 21 PHE CD2 C -10.495 2.544 -6.237 1.00 . A A . 21 PHE CD2 1 1
18 7092 1 1 21 PHE CE1 C -11.008 5.005 -7.375 1.00 . A A . 21 PHE CE1 1 1
18 7093 1 1 21 PHE CE2 C -10.310 3.698 -5.499 1.00 . A A . 21 PHE CE2 1 1
18 7094 1 1 21 PHE CG C -10.938 2.606 -7.549 1.00 . A A . 21 PHE CG 1 1
18 7095 1 1 21 PHE CZ C -10.565 4.930 -6.069 1.00 . A A . 21 PHE CZ 1 1
18 7096 1 1 21 PHE H H -13.337 2.359 -7.277 1.00 . A A . 21 PHE H 1 1
18 7097 1 1 21 PHE HA H -12.689 -0.056 -8.798 1.00 . A A . 21 PHE HA 1 1
18 7098 1 1 21 PHE HB2 H -10.285 0.712 -8.183 1.00 . A A . 21 PHE HB2 1 1
18 7099 1 1 21 PHE HB3 H -11.184 1.623 -9.392 1.00 . A A . 21 PHE HB3 1 1
18 7100 1 1 21 PHE HD1 H -11.538 3.907 -9.131 1.00 . A A . 21 PHE HD1 1 1
18 7101 1 1 21 PHE HD2 H -10.294 1.582 -5.790 1.00 . A A . 21 PHE HD2 1 1
18 7102 1 1 21 PHE HE1 H -11.208 5.966 -7.825 1.00 . A A . 21 PHE HE1 1 1
18 7103 1 1 21 PHE HE2 H -9.963 3.636 -4.478 1.00 . A A . 21 PHE HE2 1 1
18 7104 1 1 21 PHE HZ H -10.422 5.832 -5.495 1.00 . A A . 21 PHE HZ 1 1
18 7105 1 1 21 PHE N N -13.512 1.518 -7.749 1.00 . A A . 21 PHE N 1 1
18 7106 1 1 21 PHE O O -11.019 -0.467 -6.328 1.00 . A A . 21 PHE O 1 1
18 7107 1 1 22 VAL C C -12.424 -2.931 -5.277 1.00 . A A . 22 VAL C 1 1
18 7108 1 1 22 VAL CA C -13.139 -1.621 -4.966 1.00 . A A . 22 VAL CA 1 1
18 7109 1 1 22 VAL CB C -14.528 -1.934 -4.379 1.00 . A A . 22 VAL CB 1 1
18 7110 1 1 22 VAL CG1 C -15.197 -0.661 -3.883 1.00 . A A . 22 VAL CG1 1 1
18 7111 1 1 22 VAL CG2 C -15.397 -2.634 -5.413 1.00 . A A . 22 VAL CG2 1 1
18 7112 1 1 22 VAL H H -14.125 -0.591 -6.530 1.00 . A A . 22 VAL H 1 1
18 7113 1 1 22 VAL HA H -12.571 -1.080 -4.223 1.00 . A A . 22 VAL HA 1 1
18 7114 1 1 22 VAL HB H -14.400 -2.599 -3.538 1.00 . A A . 22 VAL HB 1 1
18 7115 1 1 22 VAL HG11 H -14.987 0.146 -4.569 1.00 . A A . 22 VAL HG11 1 1
18 7116 1 1 22 VAL HG12 H -16.264 -0.816 -3.821 1.00 . A A . 22 VAL HG12 1 1
18 7117 1 1 22 VAL HG13 H -14.812 -0.411 -2.905 1.00 . A A . 22 VAL HG13 1 1
18 7118 1 1 22 VAL HG21 H -16.423 -2.636 -5.078 1.00 . A A . 22 VAL HG21 1 1
18 7119 1 1 22 VAL HG22 H -15.327 -2.111 -6.356 1.00 . A A . 22 VAL HG22 1 1
18 7120 1 1 22 VAL HG23 H -15.057 -3.651 -5.540 1.00 . A A . 22 VAL HG23 1 1
18 7121 1 1 22 VAL N N -13.240 -0.782 -6.154 1.00 . A A . 22 VAL N 1 1
18 7122 1 1 22 VAL O O -12.843 -3.686 -6.155 1.00 . A A . 22 VAL O 1 1
18 7123 1 1 23 PHE C C -9.434 -4.511 -3.733 1.00 . A A . 23 PHE C 1 1
18 7124 1 1 23 PHE CA C -10.567 -4.415 -4.751 1.00 . A A . 23 PHE CA 1 1
18 7125 1 1 23 PHE CB C -9.997 -4.456 -6.170 1.00 . A A . 23 PHE CB 1 1
18 7126 1 1 23 PHE CD1 C -8.563 -6.296 -7.095 1.00 . A A . 23 PHE CD1 1 1
18 7127 1 1 23 PHE CD2 C -10.894 -6.712 -6.808 1.00 . A A . 23 PHE CD2 1 1
18 7128 1 1 23 PHE CE1 C -8.391 -7.577 -7.584 1.00 . A A . 23 PHE CE1 1 1
18 7129 1 1 23 PHE CE2 C -10.728 -7.994 -7.296 1.00 . A A . 23 PHE CE2 1 1
18 7130 1 1 23 PHE CG C -9.814 -5.849 -6.702 1.00 . A A . 23 PHE CG 1 1
18 7131 1 1 23 PHE CZ C -9.475 -8.427 -7.686 1.00 . A A . 23 PHE CZ 1 1
18 7132 1 1 23 PHE H H -11.057 -2.554 -3.867 1.00 . A A . 23 PHE H 1 1
18 7133 1 1 23 PHE HA H -11.231 -5.254 -4.613 1.00 . A A . 23 PHE HA 1 1
18 7134 1 1 23 PHE HB2 H -10.668 -3.934 -6.835 1.00 . A A . 23 PHE HB2 1 1
18 7135 1 1 23 PHE HB3 H -9.035 -3.967 -6.178 1.00 . A A . 23 PHE HB3 1 1
18 7136 1 1 23 PHE HD1 H -7.714 -5.632 -7.016 1.00 . A A . 23 PHE HD1 1 1
18 7137 1 1 23 PHE HD2 H -11.874 -6.374 -6.505 1.00 . A A . 23 PHE HD2 1 1
18 7138 1 1 23 PHE HE1 H -7.411 -7.912 -7.888 1.00 . A A . 23 PHE HE1 1 1
18 7139 1 1 23 PHE HE2 H -11.577 -8.656 -7.375 1.00 . A A . 23 PHE HE2 1 1
18 7140 1 1 23 PHE HZ H -9.343 -9.428 -8.067 1.00 . A A . 23 PHE HZ 1 1
18 7141 1 1 23 PHE N N -11.342 -3.195 -4.552 1.00 . A A . 23 PHE N 1 1
18 7142 1 1 23 PHE O O -9.454 -5.364 -2.846 1.00 . A A . 23 PHE O 1 1
18 7143 1 1 24 DBU C C -7.611 -3.123 -1.630 1.00 . A A . 24 DBU C 1 1
18 7144 1 1 24 DBU CA C -7.379 -3.618 -3.020 1.00 . A A . 24 DBU CA 1 1
18 7145 1 1 24 DBU CB C -6.123 -4.007 -3.300 1.00 . A A . 24 DBU CB 1 1
18 7146 1 1 24 DBU CG C -5.633 -4.539 -4.610 1.00 . A A . 24 DBU CG 1 1
18 7147 1 1 24 DBU HG1 H -6.287 -5.301 -5.042 1.00 . A A . 24 DBU HG1 1 1
18 7148 1 1 24 DBU HG2 H -4.641 -4.983 -4.479 1.00 . A A . 24 DBU HG2 1 1
18 7149 1 1 24 DBU HG3 H -5.548 -3.721 -5.331 1.00 . A A . 24 DBU HG3 1 1
18 7150 1 1 24 DBU N N -8.448 -3.631 -3.868 1.00 . A A . 24 DBU N 1 1
18 7151 1 1 24 DBU O O -8.298 -3.767 -0.837 1.00 . A A . 24 DBU O 1 1
18 7152 1 1 25 CYS C C -8.538 -0.684 0.148 1.00 . A A . 25 CYS C 1 1
18 7153 1 1 25 CYS CA C -7.184 -1.374 0.009 1.00 . A A . 25 CYS CA 1 1
18 7154 1 1 25 CYS CB C -6.059 -0.371 0.269 1.00 . A A . 25 CYS CB 1 1
18 7155 1 1 25 CYS H H -6.500 -1.500 -1.991 1.00 . A A . 25 CYS H 1 1
18 7156 1 1 25 CYS HA H -7.123 -2.168 0.737 1.00 . A A . 25 CYS HA 1 1
18 7157 1 1 25 CYS HB2 H -5.118 -0.813 -0.023 1.00 . A A . 25 CYS HB2 1 1
18 7158 1 1 25 CYS HB3 H -6.233 0.516 -0.322 1.00 . A A . 25 CYS HB3 1 1
18 7159 1 1 25 CYS N N -7.037 -1.967 -1.315 1.00 . A A . 25 CYS N 1 1
18 7160 1 1 25 CYS O O -8.878 -0.169 1.214 1.00 . A A . 25 CYS O 1 1
18 7161 1 1 25 CYS SG S -5.910 0.143 2.011 1.00 . A A . 25 CYS SG 1 1
18 7162 1 1 26 CYS C C -11.659 -0.962 -0.283 1.00 . A A . 26 CYS C 1 1
18 7163 1 1 26 CYS CA C -10.624 -0.051 -0.936 1.00 . A A . 26 CYS CA 1 1
18 7164 1 1 26 CYS CB C -11.052 0.283 -2.366 1.00 . A A . 26 CYS CB 1 1
18 7165 1 1 26 CYS H H -8.981 -1.104 -1.756 1.00 . A A . 26 CYS H 1 1
18 7166 1 1 26 CYS HA H -10.557 0.863 -0.367 1.00 . A A . 26 CYS HA 1 1
18 7167 1 1 26 CYS HB2 H -10.281 -0.042 -3.050 1.00 . A A . 26 CYS HB2 1 1
18 7168 1 1 26 CYS HB3 H -11.969 -0.241 -2.591 1.00 . A A . 26 CYS HB3 1 1
18 7169 1 1 26 CYS N N -9.307 -0.678 -0.936 1.00 . A A . 26 CYS N 1 1
18 7170 1 1 26 CYS O O -12.200 -0.645 0.777 1.00 . A A . 26 CYS O 1 1
18 7171 1 1 26 CYS SG S -11.340 2.058 -2.661 1.00 . A A . 26 CYS SG 1 1
18 7172 1 1 27 SER C C -12.288 -3.913 0.691 1.00 . A A . 27 SER C 1 1
18 7173 1 1 27 SER CA C -12.903 -3.051 -0.407 1.00 . A A . 27 SER CA 1 1
18 7174 1 1 27 SER CB C -13.426 -3.940 -1.537 1.00 . A A . 27 SER CB 1 1
18 7175 1 1 27 SER H H -11.466 -2.292 -1.764 1.00 . A A . 27 SER H 1 1
18 7176 1 1 27 SER HA H -13.728 -2.492 0.010 1.00 . A A . 27 SER HA 1 1
18 7177 1 1 27 SER HB2 H -14.416 -3.616 -1.818 1.00 . A A . 27 SER HB2 1 1
18 7178 1 1 27 SER HB3 H -12.765 -3.860 -2.388 1.00 . A A . 27 SER HB3 1 1
18 7179 1 1 27 SER HG H -14.392 -5.610 -1.200 1.00 . A A . 27 SER HG 1 1
18 7180 1 1 27 SER N N -11.930 -2.095 -0.923 1.00 . A A . 27 SER N 1 1
18 7181 1 1 27 SER O O -12.757 -3.915 1.829 1.00 . A A . 27 SER O 1 1
18 7182 1 1 27 SER OG O -13.487 -5.296 -1.131 1.00 . A A . 27 SER OG 1 1
19 7183 1 1 1 LYS C C -0.906 -1.544 -2.984 1.00 . A A . 1 LYS C 1 1
19 7184 1 1 1 LYS CA C -0.827 -2.950 -2.399 1.00 . A A . 1 LYS CA 1 1
19 7185 1 1 1 LYS CB C -1.634 -3.020 -1.101 1.00 . A A . 1 LYS CB 1 1
19 7186 1 1 1 LYS CD C -3.195 -4.979 -1.290 1.00 . A A . 1 LYS CD 1 1
19 7187 1 1 1 LYS CE C -4.477 -5.441 -1.966 1.00 . A A . 1 LYS CE 1 1
19 7188 1 1 1 LYS CG C -3.073 -3.465 -1.303 1.00 . A A . 1 LYS CG 1 1
19 7189 1 1 1 LYS H1 H 1.091 -2.817 -1.511 1.00 . A A . 1 LYS H1 1 1
19 7190 1 1 1 LYS HA H -1.243 -3.648 -3.110 1.00 . A A . 1 LYS HA 1 1
19 7191 1 1 1 LYS HB2 H -1.155 -3.718 -0.430 1.00 . A A . 1 LYS HB2 1 1
19 7192 1 1 1 LYS HB3 H -1.643 -2.042 -0.643 1.00 . A A . 1 LYS HB3 1 1
19 7193 1 1 1 LYS HD2 H -2.353 -5.405 -1.814 1.00 . A A . 1 LYS HD2 1 1
19 7194 1 1 1 LYS HD3 H -3.195 -5.323 -0.265 1.00 . A A . 1 LYS HD3 1 1
19 7195 1 1 1 LYS HE2 H -5.052 -4.572 -2.250 1.00 . A A . 1 LYS HE2 1 1
19 7196 1 1 1 LYS HE3 H -4.220 -6.006 -2.849 1.00 . A A . 1 LYS HE3 1 1
19 7197 1 1 1 LYS HG2 H -3.681 -3.058 -0.508 1.00 . A A . 1 LYS HG2 1 1
19 7198 1 1 1 LYS HG3 H -3.425 -3.092 -2.255 1.00 . A A . 1 LYS HG3 1 1
19 7199 1 1 1 LYS HZ1 H -4.923 -6.265 -0.099 1.00 . A A . 1 LYS HZ1 1 1
19 7200 1 1 1 LYS HZ2 H -5.292 -7.279 -1.401 1.00 . A A . 1 LYS HZ2 1 1
19 7201 1 1 1 LYS HZ3 H -6.285 -5.954 -1.053 1.00 . A A . 1 LYS HZ3 1 1
19 7202 1 1 1 LYS N N 0.559 -3.334 -2.153 1.00 . A A . 1 LYS N 1 1
19 7203 1 1 1 LYS NZ N -5.302 -6.294 -1.067 1.00 . A A . 1 LYS NZ 1 1
19 7204 1 1 1 LYS O O -1.736 -0.734 -2.571 1.00 . A A . 1 LYS O 1 1
19 7205 1 1 2 LYS C C 0.252 1.151 -3.578 1.00 . A A . 2 LYS C 1 1
19 7206 1 1 2 LYS CA C -0.013 0.046 -4.596 1.00 . A A . 2 LYS CA 1 1
19 7207 1 1 2 LYS CB C -1.338 0.309 -5.316 1.00 . A A . 2 LYS CB 1 1
19 7208 1 1 2 LYS CD C -2.688 -1.721 -5.917 1.00 . A A . 2 LYS CD 1 1
19 7209 1 1 2 LYS CE C -2.721 -2.950 -6.813 1.00 . A A . 2 LYS CE 1 1
19 7210 1 1 2 LYS CG C -1.657 -0.712 -6.394 1.00 . A A . 2 LYS CG 1 1
19 7211 1 1 2 LYS H H 0.598 -1.948 -4.238 1.00 . A A . 2 LYS H 1 1
19 7212 1 1 2 LYS HA H 0.787 0.042 -5.321 1.00 . A A . 2 LYS HA 1 1
19 7213 1 1 2 LYS HB2 H -2.137 0.298 -4.590 1.00 . A A . 2 LYS HB2 1 1
19 7214 1 1 2 LYS HB3 H -1.295 1.286 -5.777 1.00 . A A . 2 LYS HB3 1 1
19 7215 1 1 2 LYS HD2 H -2.441 -2.029 -4.912 1.00 . A A . 2 LYS HD2 1 1
19 7216 1 1 2 LYS HD3 H -3.664 -1.256 -5.923 1.00 . A A . 2 LYS HD3 1 1
19 7217 1 1 2 LYS HE2 H -3.635 -2.938 -7.386 1.00 . A A . 2 LYS HE2 1 1
19 7218 1 1 2 LYS HE3 H -1.875 -2.913 -7.483 1.00 . A A . 2 LYS HE3 1 1
19 7219 1 1 2 LYS HG2 H -2.046 -0.198 -7.260 1.00 . A A . 2 LYS HG2 1 1
19 7220 1 1 2 LYS HG3 H -0.750 -1.236 -6.661 1.00 . A A . 2 LYS HG3 1 1
19 7221 1 1 2 LYS HZ1 H -3.448 -4.248 -5.346 1.00 . A A . 2 LYS HZ1 1 1
19 7222 1 1 2 LYS HZ2 H -1.764 -4.264 -5.500 1.00 . A A . 2 LYS HZ2 1 1
19 7223 1 1 2 LYS HZ3 H -2.726 -5.034 -6.659 1.00 . A A . 2 LYS HZ3 1 1
19 7224 1 1 2 LYS N N -0.040 -1.261 -3.951 1.00 . A A . 2 LYS N 1 1
19 7225 1 1 2 LYS NZ N -2.660 -4.213 -6.025 1.00 . A A . 2 LYS NZ 1 1
19 7226 1 1 2 LYS O O 0.361 0.891 -2.379 1.00 . A A . 2 LYS O 1 1
19 7227 1 1 3 LYS C C -0.696 4.258 -2.868 1.00 . A A . 3 LYS C 1 1
19 7228 1 1 3 LYS CA C 0.604 3.529 -3.195 1.00 . A A . 3 LYS CA 1 1
19 7229 1 1 3 LYS CB C 1.589 4.493 -3.860 1.00 . A A . 3 LYS CB 1 1
19 7230 1 1 3 LYS CD C 3.211 6.333 -3.319 1.00 . A A . 3 LYS CD 1 1
19 7231 1 1 3 LYS CE C 4.275 5.575 -2.541 1.00 . A A . 3 LYS CE 1 1
19 7232 1 1 3 LYS CG C 1.825 5.766 -3.064 1.00 . A A . 3 LYS CG 1 1
19 7233 1 1 3 LYS H H 0.259 2.527 -5.028 1.00 . A A . 3 LYS H 1 1
19 7234 1 1 3 LYS HA H 1.037 3.161 -2.277 1.00 . A A . 3 LYS HA 1 1
19 7235 1 1 3 LYS HB2 H 2.537 3.991 -3.985 1.00 . A A . 3 LYS HB2 1 1
19 7236 1 1 3 LYS HB3 H 1.205 4.767 -4.832 1.00 . A A . 3 LYS HB3 1 1
19 7237 1 1 3 LYS HD2 H 3.432 6.262 -4.373 1.00 . A A . 3 LYS HD2 1 1
19 7238 1 1 3 LYS HD3 H 3.227 7.371 -3.016 1.00 . A A . 3 LYS HD3 1 1
19 7239 1 1 3 LYS HE2 H 3.853 5.248 -1.603 1.00 . A A . 3 LYS HE2 1 1
19 7240 1 1 3 LYS HE3 H 4.579 4.714 -3.118 1.00 . A A . 3 LYS HE3 1 1
19 7241 1 1 3 LYS HG2 H 1.088 6.501 -3.352 1.00 . A A . 3 LYS HG2 1 1
19 7242 1 1 3 LYS HG3 H 1.723 5.545 -2.011 1.00 . A A . 3 LYS HG3 1 1
19 7243 1 1 3 LYS HZ1 H 5.903 6.143 -1.362 1.00 . A A . 3 LYS HZ1 1 1
19 7244 1 1 3 LYS HZ2 H 5.194 7.421 -2.213 1.00 . A A . 3 LYS HZ2 1 1
19 7245 1 1 3 LYS HZ3 H 6.172 6.304 -3.025 1.00 . A A . 3 LYS HZ3 1 1
19 7246 1 1 3 LYS N N 0.354 2.384 -4.062 1.00 . A A . 3 LYS N 1 1
19 7247 1 1 3 LYS NZ N 5.470 6.420 -2.267 1.00 . A A . 3 LYS NZ 1 1
19 7248 1 1 3 LYS O O -1.490 4.559 -3.759 1.00 . A A . 3 LYS O 1 1
19 7249 1 1 4 SER C C -1.814 6.116 0.064 1.00 . A A . 4 SER C 1 1
19 7250 1 1 4 SER CA C -2.110 5.231 -1.142 1.00 . A A . 4 SER CA 1 1
19 7251 1 1 4 SER CB C -3.204 4.220 -0.792 1.00 . A A . 4 SER CB 1 1
19 7252 1 1 4 SER H H -0.234 4.272 -0.923 1.00 . A A . 4 SER H 1 1
19 7253 1 1 4 SER HA H -2.453 5.853 -1.955 1.00 . A A . 4 SER HA 1 1
19 7254 1 1 4 SER HB2 H -2.885 3.626 0.051 1.00 . A A . 4 SER HB2 1 1
19 7255 1 1 4 SER HB3 H -4.110 4.749 -0.537 1.00 . A A . 4 SER HB3 1 1
19 7256 1 1 4 SER HG H -3.451 3.860 -2.701 1.00 . A A . 4 SER HG 1 1
19 7257 1 1 4 SER N N -0.905 4.539 -1.586 1.00 . A A . 4 SER N 1 1
19 7258 1 1 4 SER O O -0.714 6.088 0.615 1.00 . A A . 4 SER O 1 1
19 7259 1 1 4 SER OG O -3.470 3.357 -1.884 1.00 . A A . 4 SER OG 1 1
19 7260 1 1 5 GLY C C -3.914 7.971 2.399 1.00 . A A . 5 GLY C 1 1
19 7261 1 1 5 GLY CA C -2.634 7.787 1.608 1.00 . A A . 5 GLY CA 1 1
19 7262 1 1 5 GLY H H -3.662 6.884 -0.008 1.00 . A A . 5 GLY H 1 1
19 7263 1 1 5 GLY HA2 H -1.877 7.375 2.259 1.00 . A A . 5 GLY HA2 1 1
19 7264 1 1 5 GLY HA3 H -2.302 8.752 1.253 1.00 . A A . 5 GLY HA3 1 1
19 7265 1 1 5 GLY N N -2.806 6.903 0.470 1.00 . A A . 5 GLY N 1 1
19 7266 1 1 5 GLY O O -4.670 7.020 2.599 1.00 . A A . 5 GLY O 1 1
19 7267 1 1 6 VAL C C -5.996 10.802 3.155 1.00 . A A . 6 VAL C 1 1
19 7268 1 1 6 VAL CA C -5.355 9.502 3.625 1.00 . A A . 6 VAL CA 1 1
19 7269 1 1 6 VAL CB C -5.038 9.613 5.129 1.00 . A A . 6 VAL CB 1 1
19 7270 1 1 6 VAL CG1 C -6.318 9.775 5.934 1.00 . A A . 6 VAL CG1 1 1
19 7271 1 1 6 VAL CG2 C -4.254 8.397 5.598 1.00 . A A . 6 VAL CG2 1 1
19 7272 1 1 6 VAL H H -3.517 9.913 2.660 1.00 . A A . 6 VAL H 1 1
19 7273 1 1 6 VAL HA H -6.058 8.694 3.486 1.00 . A A . 6 VAL HA 1 1
19 7274 1 1 6 VAL HB H -4.428 10.490 5.284 1.00 . A A . 6 VAL HB 1 1
19 7275 1 1 6 VAL HG11 H -6.313 10.735 6.428 1.00 . A A . 6 VAL HG11 1 1
19 7276 1 1 6 VAL HG12 H -7.170 9.713 5.272 1.00 . A A . 6 VAL HG12 1 1
19 7277 1 1 6 VAL HG13 H -6.380 8.991 6.674 1.00 . A A . 6 VAL HG13 1 1
19 7278 1 1 6 VAL HG21 H -4.426 7.574 4.921 1.00 . A A . 6 VAL HG21 1 1
19 7279 1 1 6 VAL HG22 H -3.199 8.633 5.616 1.00 . A A . 6 VAL HG22 1 1
19 7280 1 1 6 VAL HG23 H -4.577 8.121 6.591 1.00 . A A . 6 VAL HG23 1 1
19 7281 1 1 6 VAL N N -4.157 9.197 2.851 1.00 . A A . 6 VAL N 1 1
19 7282 1 1 6 VAL O O -5.695 11.878 3.674 1.00 . A A . 6 VAL O 1 1
19 7283 1 1 7 ILE C C -8.870 11.469 0.943 1.00 . A A . 7 ILE C 1 1
19 7284 1 1 7 ILE CA C -7.568 11.864 1.632 1.00 . A A . 7 ILE CA 1 1
19 7285 1 1 7 ILE CB C -6.681 12.625 0.629 1.00 . A A . 7 ILE CB 1 1
19 7286 1 1 7 ILE CD1 C -4.407 12.579 -0.514 1.00 . A A . 7 ILE CD1 1 1
19 7287 1 1 7 ILE CG1 C -5.285 12.000 0.573 1.00 . A A . 7 ILE CG1 1 1
19 7288 1 1 7 ILE CG2 C -6.594 14.096 1.008 1.00 . A A . 7 ILE CG2 1 1
19 7289 1 1 7 ILE H H -7.080 9.812 1.799 1.00 . A A . 7 ILE H 1 1
19 7290 1 1 7 ILE HA H -7.795 12.526 2.455 1.00 . A A . 7 ILE HA 1 1
19 7291 1 1 7 ILE HB H -7.137 12.556 -0.346 1.00 . A A . 7 ILE HB 1 1
19 7292 1 1 7 ILE HD11 H -3.734 11.816 -0.878 1.00 . A A . 7 ILE HD11 1 1
19 7293 1 1 7 ILE HD12 H -5.024 12.934 -1.325 1.00 . A A . 7 ILE HD12 1 1
19 7294 1 1 7 ILE HD13 H -3.832 13.402 -0.112 1.00 . A A . 7 ILE HD13 1 1
19 7295 1 1 7 ILE HG12 H -4.789 12.157 1.518 1.00 . A A . 7 ILE HG12 1 1
19 7296 1 1 7 ILE HG13 H -5.381 10.939 0.394 1.00 . A A . 7 ILE HG13 1 1
19 7297 1 1 7 ILE HG21 H -6.332 14.677 0.136 1.00 . A A . 7 ILE HG21 1 1
19 7298 1 1 7 ILE HG22 H -7.549 14.427 1.387 1.00 . A A . 7 ILE HG22 1 1
19 7299 1 1 7 ILE HG23 H -5.839 14.228 1.769 1.00 . A A . 7 ILE HG23 1 1
19 7300 1 1 7 ILE N N -6.882 10.696 2.171 1.00 . A A . 7 ILE N 1 1
19 7301 1 1 7 ILE O O -9.960 11.881 1.339 1.00 . A A . 7 ILE O 1 1
19 7302 1 1 8 PRO C C -10.772 9.196 -0.083 1.00 . A A . 8 PRO C 1 1
19 7303 1 1 8 PRO CA C -9.913 10.176 -0.876 1.00 . A A . 8 PRO CA 1 1
19 7304 1 1 8 PRO CB C -9.281 9.477 -2.083 1.00 . A A . 8 PRO CB 1 1
19 7305 1 1 8 PRO CD C -7.487 10.117 -0.638 1.00 . A A . 8 PRO CD 1 1
19 7306 1 1 8 PRO CG C -7.929 9.062 -1.614 1.00 . A A . 8 PRO CG 1 1
19 7307 1 1 8 PRO HA H -10.527 10.998 -1.215 1.00 . A A . 8 PRO HA 1 1
19 7308 1 1 8 PRO HB2 H -9.882 8.624 -2.363 1.00 . A A . 8 PRO HB2 1 1
19 7309 1 1 8 PRO HB3 H -9.217 10.167 -2.910 1.00 . A A . 8 PRO HB3 1 1
19 7310 1 1 8 PRO HD2 H -6.895 9.677 0.151 1.00 . A A . 8 PRO HD2 1 1
19 7311 1 1 8 PRO HD3 H -6.928 10.890 -1.146 1.00 . A A . 8 PRO HD3 1 1
19 7312 1 1 8 PRO HG2 H -7.989 8.101 -1.126 1.00 . A A . 8 PRO HG2 1 1
19 7313 1 1 8 PRO HG3 H -7.248 9.017 -2.451 1.00 . A A . 8 PRO HG3 1 1
19 7314 1 1 8 PRO N N -8.755 10.648 -0.111 1.00 . A A . 8 PRO N 1 1
19 7315 1 1 8 PRO O O -11.989 9.351 0.001 1.00 . A A . 8 PRO O 1 1
19 7316 1 1 9 . C C -10.499 5.803 0.774 1.00 . A A . 9 DBB C 1 1
19 7317 1 1 9 . CA C -10.840 7.176 1.290 1.00 . A A . 9 DBB CA 1 1
19 7318 1 1 9 . CB C -10.418 7.290 2.756 1.00 . A A . 9 DBB CB 1 1
19 7319 1 1 9 . CG C -8.997 7.853 2.837 1.00 . A A . 9 DBB CG 1 1
19 7320 1 1 9 . H H -9.157 8.118 0.393 1.00 . A A . 9 DBB H 1 1
19 7321 1 1 9 . HA H -11.914 7.340 1.207 1.00 . A A . 9 DBB HA 1 1
19 7322 1 1 9 . HB2 H -10.445 6.305 3.220 1.00 . A A . 9 DBB HB2 1 1
19 7323 1 1 9 . HG1 H -8.342 7.281 2.180 1.00 . A A . 9 DBB HG1 1 1
19 7324 1 1 9 . HG2 H -9.003 8.897 2.528 1.00 . A A . 9 DBB HG2 1 1
19 7325 1 1 9 . HG3 H -8.637 7.780 3.864 1.00 . A A . 9 DBB HG3 1 1
19 7326 1 1 9 . N N -10.129 8.188 0.497 1.00 . A A . 9 DBB N 1 1
19 7327 1 1 9 . O O -11.364 4.933 0.674 1.00 . A A . 9 DBB O 1 1
19 7328 1 1 10 VAL C C -7.505 3.856 0.650 1.00 . A A . 10 VAL C 1 1
19 7329 1 1 10 VAL CA C -8.768 4.314 -0.071 1.00 . A A . 10 VAL CA 1 1
19 7330 1 1 10 VAL CB C -8.486 4.381 -1.584 1.00 . A A . 10 VAL CB 1 1
19 7331 1 1 10 VAL CG1 C -9.644 5.044 -2.314 1.00 . A A . 10 VAL CG1 1 1
19 7332 1 1 10 VAL CG2 C -7.183 5.119 -1.851 1.00 . A A . 10 VAL CG2 1 1
19 7333 1 1 10 VAL H H -8.584 6.332 0.543 1.00 . A A . 10 VAL H 1 1
19 7334 1 1 10 VAL HA H -9.550 3.589 0.097 1.00 . A A . 10 VAL HA 1 1
19 7335 1 1 10 VAL HB H -8.386 3.372 -1.955 1.00 . A A . 10 VAL HB 1 1
19 7336 1 1 10 VAL HG11 H -10.490 5.125 -1.648 1.00 . A A . 10 VAL HG11 1 1
19 7337 1 1 10 VAL HG12 H -9.346 6.030 -2.640 1.00 . A A . 10 VAL HG12 1 1
19 7338 1 1 10 VAL HG13 H -9.917 4.448 -3.172 1.00 . A A . 10 VAL HG13 1 1
19 7339 1 1 10 VAL HG21 H -7.071 5.920 -1.135 1.00 . A A . 10 VAL HG21 1 1
19 7340 1 1 10 VAL HG22 H -6.354 4.433 -1.755 1.00 . A A . 10 VAL HG22 1 1
19 7341 1 1 10 VAL HG23 H -7.199 5.528 -2.850 1.00 . A A . 10 VAL HG23 1 1
19 7342 1 1 10 VAL N N -9.228 5.600 0.441 1.00 . A A . 10 VAL N 1 1
19 7343 1 1 10 VAL O O -6.622 4.659 0.948 1.00 . A A . 10 VAL O 1 1
19 7344 1 1 11 DAL C C -6.532 1.942 3.103 1.00 . A A . 11 DAL C 1 1
19 7345 1 1 11 DAL CA C -6.263 1.988 1.620 1.00 . A A . 11 DAL CA 1 1
19 7346 1 1 11 DAL CB C -6.008 0.570 1.103 1.00 . A A . 11 DAL CB 1 1
19 7347 1 1 11 DAL H H -8.164 1.968 0.666 1.00 . A A . 11 DAL H 1 1
19 7348 1 1 11 DAL HA H -5.387 2.608 1.429 1.00 . A A . 11 DAL HA 1 1
19 7349 1 1 11 DAL HB1 H -5.222 0.102 1.696 1.00 . A A . 11 DAL HB1 1 1
19 7350 1 1 11 DAL HB2 H -6.923 -0.016 1.186 1.00 . A A . 11 DAL HB2 1 1
19 7351 1 1 11 DAL N N -7.427 2.559 0.928 1.00 . A A . 11 DAL N 1 1
19 7352 1 1 11 DAL O O -5.622 2.111 3.915 1.00 . A A . 11 DAL O 1 1
19 7353 1 1 12 HIS C C -7.916 2.967 5.572 1.00 . A A . 12 HIS C 1 1
19 7354 1 1 12 HIS CA C -8.183 1.641 4.867 1.00 . A A . 12 HIS CA 1 1
19 7355 1 1 12 HIS CB C -7.429 0.514 5.573 1.00 . A A . 12 HIS CB 1 1
19 7356 1 1 12 HIS CD2 C -8.798 0.932 7.736 1.00 . A A . 12 HIS CD2 1 1
19 7357 1 1 12 HIS CE1 C -7.810 -0.536 9.030 1.00 . A A . 12 HIS CE1 1 1
19 7358 1 1 12 HIS CG C -7.840 0.321 7.001 1.00 . A A . 12 HIS CG 1 1
19 7359 1 1 12 HIS H H -8.471 1.584 2.770 1.00 . A A . 12 HIS H 1 1
19 7360 1 1 12 HIS HA H -9.241 1.434 4.905 1.00 . A A . 12 HIS HA 1 1
19 7361 1 1 12 HIS HB2 H -7.608 -0.414 5.049 1.00 . A A . 12 HIS HB2 1 1
19 7362 1 1 12 HIS HB3 H -6.371 0.732 5.559 1.00 . A A . 12 HIS HB3 1 1
19 7363 1 1 12 HIS HD1 H -6.504 -1.193 7.600 1.00 . A A . 12 HIS HD1 1 1
19 7364 1 1 12 HIS HD2 H -9.470 1.709 7.397 1.00 . A A . 12 HIS HD2 1 1
19 7365 1 1 12 HIS HE1 H -7.546 -1.137 9.887 1.00 . A A . 12 HIS HE1 1 1
19 7366 1 1 12 HIS N N -7.790 1.711 3.464 1.00 . A A . 12 HIS N 1 1
19 7367 1 1 12 HIS ND1 N -7.239 -0.592 7.840 1.00 . A A . 12 HIS ND1 1 1
19 7368 1 1 12 HIS NE2 N -8.759 0.382 8.994 1.00 . A A . 12 HIS NE2 1 1
19 7369 1 1 12 HIS O O -6.774 3.288 5.901 1.00 . A A . 12 HIS O 1 1
19 7370 1 1 13 ASP C C -10.224 5.686 6.619 1.00 . A A . 13 ASP C 1 1
19 7371 1 1 13 ASP CA C -8.858 5.026 6.466 1.00 . A A . 13 ASP CA 1 1
19 7372 1 1 13 ASP CB C -7.918 5.943 5.682 1.00 . A A . 13 ASP CB 1 1
19 7373 1 1 13 ASP CG C -6.543 6.040 6.313 1.00 . A A . 13 ASP CG 1 1
19 7374 1 1 13 ASP H H -9.862 3.423 5.514 1.00 . A A . 13 ASP H 1 1
19 7375 1 1 13 ASP HA H -8.442 4.855 7.448 1.00 . A A . 13 ASP HA 1 1
19 7376 1 1 13 ASP HB2 H -7.807 5.561 4.678 1.00 . A A . 13 ASP HB2 1 1
19 7377 1 1 13 ASP HB3 H -8.346 6.934 5.640 1.00 . A A . 13 ASP HB3 1 1
19 7378 1 1 13 ASP N N -8.977 3.734 5.800 1.00 . A A . 13 ASP N 1 1
19 7379 1 1 13 ASP O O -10.535 6.259 7.664 1.00 . A A . 13 ASP O 1 1
19 7380 1 1 13 ASP OD1 O -6.443 6.568 7.440 1.00 . A A . 13 ASP OD1 1 1
19 7381 1 1 13 ASP OD2 O -5.567 5.586 5.679 1.00 . A A . 13 ASP OD2 1 1
19 7382 1 1 14 CYS C C -13.421 5.154 5.962 1.00 . A A . 14 CYS C 1 1
19 7383 1 1 14 CYS CA C -12.369 6.194 5.587 1.00 . A A . 14 CYS CA 1 1
19 7384 1 1 14 CYS CB C -12.698 6.799 4.221 1.00 . A A . 14 CYS CB 1 1
19 7385 1 1 14 CYS H H -10.732 5.134 4.766 1.00 . A A . 14 CYS H 1 1
19 7386 1 1 14 CYS HA H -12.376 6.978 6.329 1.00 . A A . 14 CYS HA 1 1
19 7387 1 1 14 CYS HB2 H -12.542 6.050 3.458 1.00 . A A . 14 CYS HB2 1 1
19 7388 1 1 14 CYS HB3 H -13.734 7.105 4.211 1.00 . A A . 14 CYS HB3 1 1
19 7389 1 1 14 CYS N N -11.036 5.604 5.571 1.00 . A A . 14 CYS N 1 1
19 7390 1 1 14 CYS O O -13.955 5.168 7.071 1.00 . A A . 14 CYS O 1 1
19 7391 1 1 14 CYS SG S -11.686 8.250 3.786 1.00 . A A . 14 CYS SG 1 1
19 7392 1 1 15 HIS C C -14.055 1.823 5.176 1.00 . A A . 15 HIS C 1 1
19 7393 1 1 15 HIS CA C -14.699 3.204 5.262 1.00 . A A . 15 HIS CA 1 1
19 7394 1 1 15 HIS CB C -15.838 3.312 4.247 1.00 . A A . 15 HIS CB 1 1
19 7395 1 1 15 HIS CD2 C -15.302 5.220 2.574 1.00 . A A . 15 HIS CD2 1 1
19 7396 1 1 15 HIS CE1 C -14.759 3.987 0.845 1.00 . A A . 15 HIS CE1 1 1
19 7397 1 1 15 HIS CG C -15.423 3.924 2.945 1.00 . A A . 15 HIS CG 1 1
19 7398 1 1 15 HIS H H -13.252 4.293 4.165 1.00 . A A . 15 HIS H 1 1
19 7399 1 1 15 HIS HA H -15.099 3.339 6.255 1.00 . A A . 15 HIS HA 1 1
19 7400 1 1 15 HIS HB2 H -16.223 2.324 4.042 1.00 . A A . 15 HIS HB2 1 1
19 7401 1 1 15 HIS HB3 H -16.627 3.921 4.665 1.00 . A A . 15 HIS HB3 1 1
19 7402 1 1 15 HIS HD1 H -15.065 2.199 1.790 1.00 . A A . 15 HIS HD1 1 1
19 7403 1 1 15 HIS HD2 H -15.494 6.086 3.194 1.00 . A A . 15 HIS HD2 1 1
19 7404 1 1 15 HIS HE1 H -14.448 3.684 -0.144 1.00 . A A . 15 HIS HE1 1 1
19 7405 1 1 15 HIS N N -13.712 4.253 5.030 1.00 . A A . 15 HIS N 1 1
19 7406 1 1 15 HIS ND1 N -15.077 3.177 1.838 1.00 . A A . 15 HIS ND1 1 1
19 7407 1 1 15 HIS NE2 N -14.888 5.233 1.265 1.00 . A A . 15 HIS NE2 1 1
19 7408 1 1 15 HIS O O -14.623 0.834 5.638 1.00 . A A . 15 HIS O 1 1
19 7409 1 1 16 MET C C -12.945 -0.483 3.593 1.00 . A A . 16 MET C 1 1
19 7410 1 1 16 MET CA C -12.147 0.506 4.437 1.00 . A A . 16 MET CA 1 1
19 7411 1 1 16 MET CB C -11.853 -0.100 5.811 1.00 . A A . 16 MET CB 1 1
19 7412 1 1 16 MET CE C -10.621 -3.131 7.768 1.00 . A A . 16 MET CE 1 1
19 7413 1 1 16 MET CG C -10.822 -1.217 5.774 1.00 . A A . 16 MET CG 1 1
19 7414 1 1 16 MET H H -12.465 2.589 4.234 1.00 . A A . 16 MET H 1 1
19 7415 1 1 16 MET HA H -11.213 0.715 3.938 1.00 . A A . 16 MET HA 1 1
19 7416 1 1 16 MET HB2 H -11.485 0.679 6.463 1.00 . A A . 16 MET HB2 1 1
19 7417 1 1 16 MET HB3 H -12.769 -0.498 6.219 1.00 . A A . 16 MET HB3 1 1
19 7418 1 1 16 MET HE1 H -11.250 -2.886 8.612 1.00 . A A . 16 MET HE1 1 1
19 7419 1 1 16 MET HE2 H -10.347 -4.174 7.814 1.00 . A A . 16 MET HE2 1 1
19 7420 1 1 16 MET HE3 H -9.729 -2.522 7.796 1.00 . A A . 16 MET HE3 1 1
19 7421 1 1 16 MET HG2 H -10.429 -1.294 4.772 1.00 . A A . 16 MET HG2 1 1
19 7422 1 1 16 MET HG3 H -10.021 -0.970 6.455 1.00 . A A . 16 MET HG3 1 1
19 7423 1 1 16 MET N N -12.868 1.765 4.582 1.00 . A A . 16 MET N 1 1
19 7424 1 1 16 MET O O -12.679 -1.684 3.610 1.00 . A A . 16 MET O 1 1
19 7425 1 1 16 MET SD S -11.513 -2.814 6.247 1.00 . A A . 16 MET SD 1 1
19 7426 1 1 17 ASN C C -14.462 -0.559 0.531 1.00 . A A . 17 ASN C 1 1
19 7427 1 1 17 ASN CA C -14.762 -0.808 2.006 1.00 . A A . 17 ASN CA 1 1
19 7428 1 1 17 ASN CB C -16.242 -0.540 2.289 1.00 . A A . 17 ASN CB 1 1
19 7429 1 1 17 ASN CG C -17.154 -1.511 1.565 1.00 . A A . 17 ASN CG 1 1
19 7430 1 1 17 ASN H H -14.089 0.997 2.885 1.00 . A A . 17 ASN H 1 1
19 7431 1 1 17 ASN HA H -14.542 -1.839 2.238 1.00 . A A . 17 ASN HA 1 1
19 7432 1 1 17 ASN HB2 H -16.422 -0.631 3.350 1.00 . A A . 17 ASN HB2 1 1
19 7433 1 1 17 ASN HB3 H -16.488 0.462 1.972 1.00 . A A . 17 ASN HB3 1 1
19 7434 1 1 17 ASN HD21 H -18.408 -0.034 1.113 1.00 . A A . 17 ASN HD21 1 1
19 7435 1 1 17 ASN HD22 H -18.858 -1.603 0.545 1.00 . A A . 17 ASN HD22 1 1
19 7436 1 1 17 ASN N N -13.925 0.031 2.856 1.00 . A A . 17 ASN N 1 1
19 7437 1 1 17 ASN ND2 N -18.251 -0.997 1.019 1.00 . A A . 17 ASN ND2 1 1
19 7438 1 1 17 ASN O O -14.852 -1.343 -0.332 1.00 . A A . 17 ASN O 1 1
19 7439 1 1 17 ASN OD1 O -16.876 -2.708 1.496 1.00 . A A . 17 ASN OD1 1 1
19 7440 1 1 18 DAL C C -14.492 1.757 -1.721 1.00 . A A . 18 DAL C 1 1
19 7441 1 1 18 DAL CA C -13.409 0.892 -1.130 1.00 . A A . 18 DAL CA 1 1
19 7442 1 1 18 DAL CB C -12.084 1.659 -1.132 1.00 . A A . 18 DAL CB 1 1
19 7443 1 1 18 DAL H H -13.482 1.124 0.984 1.00 . A A . 18 DAL H 1 1
19 7444 1 1 18 DAL HA H -13.305 -0.017 -1.722 1.00 . A A . 18 DAL HA 1 1
19 7445 1 1 18 DAL HB1 H -12.271 2.709 -0.909 1.00 . A A . 18 DAL HB1 1 1
19 7446 1 1 18 DAL HB2 H -11.421 1.239 -0.376 1.00 . A A . 18 DAL HB2 1 1
19 7447 1 1 18 DAL N N -13.765 0.537 0.252 1.00 . A A . 18 DAL N 1 1
19 7448 1 1 18 DAL O O -15.557 1.930 -1.128 1.00 . A A . 18 DAL O 1 1
19 7449 1 1 19 PHE C C -14.646 3.629 -4.930 1.00 . A A . 19 PHE C 1 1
19 7450 1 1 19 PHE CA C -15.187 3.167 -3.580 1.00 . A A . 19 PHE CA 1 1
19 7451 1 1 19 PHE CB C -15.522 4.381 -2.710 1.00 . A A . 19 PHE CB 1 1
19 7452 1 1 19 PHE CD1 C -17.828 4.678 -3.654 1.00 . A A . 19 PHE CD1 1 1
19 7453 1 1 19 PHE CD2 C -16.440 6.604 -3.426 1.00 . A A . 19 PHE CD2 1 1
19 7454 1 1 19 PHE CE1 C -18.840 5.465 -4.173 1.00 . A A . 19 PHE CE1 1 1
19 7455 1 1 19 PHE CE2 C -17.448 7.395 -3.944 1.00 . A A . 19 PHE CE2 1 1
19 7456 1 1 19 PHE CG C -16.619 5.238 -3.274 1.00 . A A . 19 PHE CG 1 1
19 7457 1 1 19 PHE CZ C -18.648 6.824 -4.319 1.00 . A A . 19 PHE CZ 1 1
19 7458 1 1 19 PHE H H -13.357 2.134 -3.324 1.00 . A A . 19 PHE H 1 1
19 7459 1 1 19 PHE HA H -16.085 2.593 -3.743 1.00 . A A . 19 PHE HA 1 1
19 7460 1 1 19 PHE HB2 H -15.837 4.040 -1.735 1.00 . A A . 19 PHE HB2 1 1
19 7461 1 1 19 PHE HB3 H -14.640 4.994 -2.605 1.00 . A A . 19 PHE HB3 1 1
19 7462 1 1 19 PHE HD1 H -17.979 3.614 -3.540 1.00 . A A . 19 PHE HD1 1 1
19 7463 1 1 19 PHE HD2 H -15.501 7.051 -3.134 1.00 . A A . 19 PHE HD2 1 1
19 7464 1 1 19 PHE HE1 H -19.777 5.015 -4.465 1.00 . A A . 19 PHE HE1 1 1
19 7465 1 1 19 PHE HE2 H -17.296 8.458 -4.058 1.00 . A A . 19 PHE HE2 1 1
19 7466 1 1 19 PHE HZ H -19.437 7.441 -4.724 1.00 . A A . 19 PHE HZ 1 1
19 7467 1 1 19 PHE N N -14.224 2.309 -2.900 1.00 . A A . 19 PHE N 1 1
19 7468 1 1 19 PHE O O -13.436 3.649 -5.151 1.00 . A A . 19 PHE O 1 1
19 7469 1 1 20 GLN C C -14.705 3.293 -8.024 1.00 . A A . 20 GLN C 1 1
19 7470 1 1 20 GLN CA C -15.168 4.459 -7.157 1.00 . A A . 20 GLN CA 1 1
19 7471 1 1 20 GLN CB C -14.058 5.506 -7.055 1.00 . A A . 20 GLN CB 1 1
19 7472 1 1 20 GLN CD C -15.522 7.442 -6.355 1.00 . A A . 20 GLN CD 1 1
19 7473 1 1 20 GLN CG C -14.326 6.577 -6.010 1.00 . A A . 20 GLN CG 1 1
19 7474 1 1 20 GLN H H -16.503 3.960 -5.593 1.00 . A A . 20 GLN H 1 1
19 7475 1 1 20 GLN HA H -16.035 4.910 -7.616 1.00 . A A . 20 GLN HA 1 1
19 7476 1 1 20 GLN HB2 H -13.133 5.010 -6.802 1.00 . A A . 20 GLN HB2 1 1
19 7477 1 1 20 GLN HB3 H -13.946 5.990 -8.014 1.00 . A A . 20 GLN HB3 1 1
19 7478 1 1 20 GLN HE21 H -14.458 9.089 -6.025 1.00 . A A . 20 GLN HE21 1 1
19 7479 1 1 20 GLN HE22 H -16.098 9.339 -6.507 1.00 . A A . 20 GLN HE22 1 1
19 7480 1 1 20 GLN HG2 H -14.510 6.098 -5.061 1.00 . A A . 20 GLN HG2 1 1
19 7481 1 1 20 GLN HG3 H -13.454 7.210 -5.930 1.00 . A A . 20 GLN HG3 1 1
19 7482 1 1 20 GLN N N -15.553 3.999 -5.828 1.00 . A A . 20 GLN N 1 1
19 7483 1 1 20 GLN NE2 N -15.342 8.756 -6.289 1.00 . A A . 20 GLN NE2 1 1
19 7484 1 1 20 GLN O O -15.278 3.025 -9.080 1.00 . A A . 20 GLN O 1 1
19 7485 1 1 20 GLN OE1 O -16.597 6.935 -6.678 1.00 . A A . 20 GLN OE1 1 1
19 7486 1 1 21 PHE C C -13.467 0.152 -7.609 1.00 . A A . 21 PHE C 1 1
19 7487 1 1 21 PHE CA C -13.123 1.465 -8.306 1.00 . A A . 21 PHE CA 1 1
19 7488 1 1 21 PHE CB C -11.605 1.597 -8.447 1.00 . A A . 21 PHE CB 1 1
19 7489 1 1 21 PHE CD1 C -11.015 3.997 -8.013 1.00 . A A . 21 PHE CD1 1 1
19 7490 1 1 21 PHE CD2 C -10.460 2.377 -6.355 1.00 . A A . 21 PHE CD2 1 1
19 7491 1 1 21 PHE CE1 C -10.474 4.995 -7.224 1.00 . A A . 21 PHE CE1 1 1
19 7492 1 1 21 PHE CE2 C -9.917 3.370 -5.562 1.00 . A A . 21 PHE CE2 1 1
19 7493 1 1 21 PHE CG C -11.015 2.679 -7.588 1.00 . A A . 21 PHE CG 1 1
19 7494 1 1 21 PHE CZ C -9.923 4.681 -5.998 1.00 . A A . 21 PHE CZ 1 1
19 7495 1 1 21 PHE H H -13.249 2.864 -6.722 1.00 . A A . 21 PHE H 1 1
19 7496 1 1 21 PHE HA H -13.568 1.464 -9.289 1.00 . A A . 21 PHE HA 1 1
19 7497 1 1 21 PHE HB2 H -11.142 0.663 -8.168 1.00 . A A . 21 PHE HB2 1 1
19 7498 1 1 21 PHE HB3 H -11.364 1.820 -9.475 1.00 . A A . 21 PHE HB3 1 1
19 7499 1 1 21 PHE HD1 H -11.446 4.244 -8.973 1.00 . A A . 21 PHE HD1 1 1
19 7500 1 1 21 PHE HD2 H -10.453 1.352 -6.013 1.00 . A A . 21 PHE HD2 1 1
19 7501 1 1 21 PHE HE1 H -10.480 6.019 -7.568 1.00 . A A . 21 PHE HE1 1 1
19 7502 1 1 21 PHE HE2 H -9.487 3.122 -4.603 1.00 . A A . 21 PHE HE2 1 1
19 7503 1 1 21 PHE HZ H -9.500 5.459 -5.380 1.00 . A A . 21 PHE HZ 1 1
19 7504 1 1 21 PHE N N -13.664 2.602 -7.571 1.00 . A A . 21 PHE N 1 1
19 7505 1 1 21 PHE O O -14.262 -0.642 -8.113 1.00 . A A . 21 PHE O 1 1
19 7506 1 1 22 VAL C C -12.662 -2.521 -6.451 1.00 . A A . 22 VAL C 1 1
19 7507 1 1 22 VAL CA C -13.106 -1.285 -5.677 1.00 . A A . 22 VAL CA 1 1
19 7508 1 1 22 VAL CB C -14.594 -1.429 -5.310 1.00 . A A . 22 VAL CB 1 1
19 7509 1 1 22 VAL CG1 C -14.797 -2.590 -4.349 1.00 . A A . 22 VAL CG1 1 1
19 7510 1 1 22 VAL CG2 C -15.123 -0.133 -4.713 1.00 . A A . 22 VAL CG2 1 1
19 7511 1 1 22 VAL H H -12.240 0.601 -6.095 1.00 . A A . 22 VAL H 1 1
19 7512 1 1 22 VAL HA H -12.535 -1.221 -4.762 1.00 . A A . 22 VAL HA 1 1
19 7513 1 1 22 VAL HB H -15.149 -1.637 -6.213 1.00 . A A . 22 VAL HB 1 1
19 7514 1 1 22 VAL HG11 H -13.909 -3.204 -4.333 1.00 . A A . 22 VAL HG11 1 1
19 7515 1 1 22 VAL HG12 H -14.989 -2.207 -3.357 1.00 . A A . 22 VAL HG12 1 1
19 7516 1 1 22 VAL HG13 H -15.639 -3.184 -4.674 1.00 . A A . 22 VAL HG13 1 1
19 7517 1 1 22 VAL HG21 H -14.310 0.568 -4.599 1.00 . A A . 22 VAL HG21 1 1
19 7518 1 1 22 VAL HG22 H -15.871 0.287 -5.370 1.00 . A A . 22 VAL HG22 1 1
19 7519 1 1 22 VAL HG23 H -15.564 -0.334 -3.749 1.00 . A A . 22 VAL HG23 1 1
19 7520 1 1 22 VAL N N -12.863 -0.069 -6.446 1.00 . A A . 22 VAL N 1 1
19 7521 1 1 22 VAL O O -13.309 -2.927 -7.417 1.00 . A A . 22 VAL O 1 1
19 7522 1 1 23 PHE C C -9.989 -4.996 -5.788 1.00 . A A . 23 PHE C 1 1
19 7523 1 1 23 PHE CA C -11.025 -4.308 -6.672 1.00 . A A . 23 PHE CA 1 1
19 7524 1 1 23 PHE CB C -10.400 -3.942 -8.019 1.00 . A A . 23 PHE CB 1 1
19 7525 1 1 23 PHE CD1 C -9.790 -1.516 -7.820 1.00 . A A . 23 PHE CD1 1 1
19 7526 1 1 23 PHE CD2 C -8.030 -3.119 -7.956 1.00 . A A . 23 PHE CD2 1 1
19 7527 1 1 23 PHE CE1 C -8.861 -0.497 -7.737 1.00 . A A . 23 PHE CE1 1 1
19 7528 1 1 23 PHE CE2 C -7.096 -2.104 -7.872 1.00 . A A . 23 PHE CE2 1 1
19 7529 1 1 23 PHE CG C -9.387 -2.837 -7.930 1.00 . A A . 23 PHE CG 1 1
19 7530 1 1 23 PHE CZ C -7.512 -0.791 -7.764 1.00 . A A . 23 PHE CZ 1 1
19 7531 1 1 23 PHE H H -11.084 -2.746 -5.244 1.00 . A A . 23 PHE H 1 1
19 7532 1 1 23 PHE HA H -11.846 -4.988 -6.838 1.00 . A A . 23 PHE HA 1 1
19 7533 1 1 23 PHE HB2 H -9.907 -4.811 -8.428 1.00 . A A . 23 PHE HB2 1 1
19 7534 1 1 23 PHE HB3 H -11.180 -3.625 -8.695 1.00 . A A . 23 PHE HB3 1 1
19 7535 1 1 23 PHE HD1 H -10.846 -1.285 -7.799 1.00 . A A . 23 PHE HD1 1 1
19 7536 1 1 23 PHE HD2 H -7.704 -4.145 -8.041 1.00 . A A . 23 PHE HD2 1 1
19 7537 1 1 23 PHE HE1 H -9.189 0.528 -7.653 1.00 . A A . 23 PHE HE1 1 1
19 7538 1 1 23 PHE HE2 H -6.042 -2.337 -7.894 1.00 . A A . 23 PHE HE2 1 1
19 7539 1 1 23 PHE HZ H -6.783 0.003 -7.699 1.00 . A A . 23 PHE HZ 1 1
19 7540 1 1 23 PHE N N -11.556 -3.117 -6.019 1.00 . A A . 23 PHE N 1 1
19 7541 1 1 23 PHE O O -10.061 -6.201 -5.551 1.00 . A A . 23 PHE O 1 1
19 7542 1 1 24 DBU C C -7.855 -4.085 -3.163 1.00 . A A . 24 DBU C 1 1
19 7543 1 1 24 DBU CA C -8.040 -4.720 -4.502 1.00 . A A . 24 DBU CA 1 1
19 7544 1 1 24 DBU CB C -7.205 -5.736 -4.786 1.00 . A A . 24 DBU CB 1 1
19 7545 1 1 24 DBU CG C -7.184 -6.535 -6.052 1.00 . A A . 24 DBU CG 1 1
19 7546 1 1 24 DBU HG1 H -6.281 -7.140 -6.169 1.00 . A A . 24 DBU HG1 1 1
19 7547 1 1 24 DBU HG2 H -7.252 -5.862 -6.913 1.00 . A A . 24 DBU HG2 1 1
19 7548 1 1 24 DBU HG3 H -8.046 -7.209 -6.076 1.00 . A A . 24 DBU HG3 1 1
19 7549 1 1 24 DBU N N -9.024 -4.221 -5.304 1.00 . A A . 24 DBU N 1 1
19 7550 1 1 24 DBU O O -8.223 -4.657 -2.136 1.00 . A A . 24 DBU O 1 1
19 7551 1 1 25 CYS C C -8.315 -1.475 -1.433 1.00 . A A . 25 CYS C 1 1
19 7552 1 1 25 CYS CA C -7.040 -2.160 -1.915 1.00 . A A . 25 CYS CA 1 1
19 7553 1 1 25 CYS CB C -5.933 -1.123 -2.112 1.00 . A A . 25 CYS CB 1 1
19 7554 1 1 25 CYS H H -7.006 -2.483 -4.007 1.00 . A A . 25 CYS H 1 1
19 7555 1 1 25 CYS HA H -6.725 -2.873 -1.168 1.00 . A A . 25 CYS HA 1 1
19 7556 1 1 25 CYS HB2 H -5.066 -1.609 -2.536 1.00 . A A . 25 CYS HB2 1 1
19 7557 1 1 25 CYS HB3 H -6.282 -0.361 -2.794 1.00 . A A . 25 CYS HB3 1 1
19 7558 1 1 25 CYS N N -7.279 -2.888 -3.156 1.00 . A A . 25 CYS N 1 1
19 7559 1 1 25 CYS O O -8.369 -0.953 -0.318 1.00 . A A . 25 CYS O 1 1
19 7560 1 1 25 CYS SG S -5.407 -0.296 -0.577 1.00 . A A . 25 CYS SG 1 1
19 7561 1 1 26 CYS C C -11.703 -1.913 -1.766 1.00 . A A . 26 CYS C 1 1
19 7562 1 1 26 CYS CA C -10.614 -0.858 -1.941 1.00 . A A . 26 CYS CA 1 1
19 7563 1 1 26 CYS CB C -11.024 0.138 -3.028 1.00 . A A . 26 CYS CB 1 1
19 7564 1 1 26 CYS H H -9.235 -1.911 -3.154 1.00 . A A . 26 CYS H 1 1
19 7565 1 1 26 CYS HA H -10.489 -0.329 -1.009 1.00 . A A . 26 CYS HA 1 1
19 7566 1 1 26 CYS HB2 H -10.424 -0.036 -3.909 1.00 . A A . 26 CYS HB2 1 1
19 7567 1 1 26 CYS HB3 H -12.065 -0.015 -3.271 1.00 . A A . 26 CYS HB3 1 1
19 7568 1 1 26 CYS N N -9.339 -1.479 -2.279 1.00 . A A . 26 CYS N 1 1
19 7569 1 1 26 CYS O O -12.463 -2.195 -2.692 1.00 . A A . 26 CYS O 1 1
19 7570 1 1 26 CYS SG S -10.814 1.884 -2.553 1.00 . A A . 26 CYS SG 1 1
19 7571 1 1 27 SER C C -13.058 -3.573 1.222 1.00 . A A . 27 SER C 1 1
19 7572 1 1 27 SER CA C -12.765 -3.517 -0.274 1.00 . A A . 27 SER CA 1 1
19 7573 1 1 27 SER CB C -12.279 -4.883 -0.762 1.00 . A A . 27 SER CB 1 1
19 7574 1 1 27 SER H H -11.137 -2.223 0.127 1.00 . A A . 27 SER H 1 1
19 7575 1 1 27 SER HA H -13.674 -3.260 -0.798 1.00 . A A . 27 SER HA 1 1
19 7576 1 1 27 SER HB2 H -12.874 -5.659 -0.304 1.00 . A A . 27 SER HB2 1 1
19 7577 1 1 27 SER HB3 H -12.383 -4.937 -1.836 1.00 . A A . 27 SER HB3 1 1
19 7578 1 1 27 SER HG H -10.865 -5.646 0.359 1.00 . A A . 27 SER HG 1 1
19 7579 1 1 27 SER N N -11.772 -2.491 -0.571 1.00 . A A . 27 SER N 1 1
19 7580 1 1 27 SER O O -12.510 -4.407 1.941 1.00 . A A . 27 SER O 1 1
19 7581 1 1 27 SER OG O -10.919 -5.092 -0.423 1.00 . A A . 27 SER OG 1 1
20 7582 1 1 1 LYS C C 0.228 1.194 -1.083 1.00 . A A . 1 LYS C 1 1
20 7583 1 1 1 LYS CA C -0.254 -0.182 -1.534 1.00 . A A . 1 LYS CA 1 1
20 7584 1 1 1 LYS CB C -0.814 -0.098 -2.955 1.00 . A A . 1 LYS CB 1 1
20 7585 1 1 1 LYS CD C -2.333 -1.459 -4.422 1.00 . A A . 1 LYS CD 1 1
20 7586 1 1 1 LYS CE C -2.432 -2.707 -5.285 1.00 . A A . 1 LYS CE 1 1
20 7587 1 1 1 LYS CG C -1.059 -1.454 -3.594 1.00 . A A . 1 LYS CG 1 1
20 7588 1 1 1 LYS H1 H -1.064 -0.755 0.337 1.00 . A A . 1 LYS H1 1 1
20 7589 1 1 1 LYS HA H 0.583 -0.864 -1.525 1.00 . A A . 1 LYS HA 1 1
20 7590 1 1 1 LYS HB2 H -1.751 0.439 -2.929 1.00 . A A . 1 LYS HB2 1 1
20 7591 1 1 1 LYS HB3 H -0.115 0.447 -3.573 1.00 . A A . 1 LYS HB3 1 1
20 7592 1 1 1 LYS HD2 H -3.184 -1.426 -3.757 1.00 . A A . 1 LYS HD2 1 1
20 7593 1 1 1 LYS HD3 H -2.340 -0.587 -5.061 1.00 . A A . 1 LYS HD3 1 1
20 7594 1 1 1 LYS HE2 H -1.454 -2.933 -5.681 1.00 . A A . 1 LYS HE2 1 1
20 7595 1 1 1 LYS HE3 H -2.771 -3.528 -4.671 1.00 . A A . 1 LYS HE3 1 1
20 7596 1 1 1 LYS HG2 H -0.225 -1.696 -4.236 1.00 . A A . 1 LYS HG2 1 1
20 7597 1 1 1 LYS HG3 H -1.144 -2.199 -2.815 1.00 . A A . 1 LYS HG3 1 1
20 7598 1 1 1 LYS HZ1 H -3.401 -3.379 -7.009 1.00 . A A . 1 LYS HZ1 1 1
20 7599 1 1 1 LYS HZ2 H -3.089 -1.717 -7.003 1.00 . A A . 1 LYS HZ2 1 1
20 7600 1 1 1 LYS HZ3 H -4.340 -2.346 -6.054 1.00 . A A . 1 LYS HZ3 1 1
20 7601 1 1 1 LYS N N -1.265 -0.703 -0.622 1.00 . A A . 1 LYS N 1 1
20 7602 1 1 1 LYS NZ N -3.382 -2.524 -6.417 1.00 . A A . 1 LYS NZ 1 1
20 7603 1 1 1 LYS O O -0.565 2.126 -0.946 1.00 . A A . 1 LYS O 1 1
20 7604 1 1 2 LYS C C 1.542 3.014 0.918 1.00 . A A . 2 LYS C 1 1
20 7605 1 1 2 LYS CA C 2.120 2.576 -0.424 1.00 . A A . 2 LYS CA 1 1
20 7606 1 1 2 LYS CB C 1.877 3.662 -1.475 1.00 . A A . 2 LYS CB 1 1
20 7607 1 1 2 LYS CD C 3.817 3.190 -2.999 1.00 . A A . 2 LYS CD 1 1
20 7608 1 1 2 LYS CE C 5.246 3.589 -3.334 1.00 . A A . 2 LYS CE 1 1
20 7609 1 1 2 LYS CG C 3.153 4.210 -2.089 1.00 . A A . 2 LYS CG 1 1
20 7610 1 1 2 LYS H H 2.112 0.534 -0.983 1.00 . A A . 2 LYS H 1 1
20 7611 1 1 2 LYS HA H 3.183 2.426 -0.313 1.00 . A A . 2 LYS HA 1 1
20 7612 1 1 2 LYS HB2 H 1.269 3.250 -2.267 1.00 . A A . 2 LYS HB2 1 1
20 7613 1 1 2 LYS HB3 H 1.344 4.481 -1.013 1.00 . A A . 2 LYS HB3 1 1
20 7614 1 1 2 LYS HD2 H 3.830 2.232 -2.502 1.00 . A A . 2 LYS HD2 1 1
20 7615 1 1 2 LYS HD3 H 3.249 3.115 -3.916 1.00 . A A . 2 LYS HD3 1 1
20 7616 1 1 2 LYS HE2 H 5.296 3.857 -4.378 1.00 . A A . 2 LYS HE2 1 1
20 7617 1 1 2 LYS HE3 H 5.519 4.442 -2.730 1.00 . A A . 2 LYS HE3 1 1
20 7618 1 1 2 LYS HG2 H 2.914 5.091 -2.667 1.00 . A A . 2 LYS HG2 1 1
20 7619 1 1 2 LYS HG3 H 3.839 4.472 -1.296 1.00 . A A . 2 LYS HG3 1 1
20 7620 1 1 2 LYS HZ1 H 5.817 1.582 -3.419 1.00 . A A . 2 LYS HZ1 1 1
20 7621 1 1 2 LYS HZ2 H 6.385 2.398 -2.051 1.00 . A A . 2 LYS HZ2 1 1
20 7622 1 1 2 LYS HZ3 H 7.107 2.667 -3.557 1.00 . A A . 2 LYS HZ3 1 1
20 7623 1 1 2 LYS N N 1.531 1.314 -0.856 1.00 . A A . 2 LYS N 1 1
20 7624 1 1 2 LYS NZ N 6.206 2.482 -3.072 1.00 . A A . 2 LYS NZ 1 1
20 7625 1 1 2 LYS O O 0.563 2.445 1.400 1.00 . A A . 2 LYS O 1 1
20 7626 1 1 3 LYS C C 0.756 5.730 2.610 1.00 . A A . 3 LYS C 1 1
20 7627 1 1 3 LYS CA C 1.700 4.548 2.802 1.00 . A A . 3 LYS CA 1 1
20 7628 1 1 3 LYS CB C 2.897 4.971 3.656 1.00 . A A . 3 LYS CB 1 1
20 7629 1 1 3 LYS CD C 4.974 6.382 3.721 1.00 . A A . 3 LYS CD 1 1
20 7630 1 1 3 LYS CE C 5.155 7.667 4.515 1.00 . A A . 3 LYS CE 1 1
20 7631 1 1 3 LYS CG C 3.559 6.254 3.183 1.00 . A A . 3 LYS CG 1 1
20 7632 1 1 3 LYS H H 2.931 4.443 1.083 1.00 . A A . 3 LYS H 1 1
20 7633 1 1 3 LYS HA H 1.168 3.757 3.309 1.00 . A A . 3 LYS HA 1 1
20 7634 1 1 3 LYS HB2 H 2.565 5.116 4.674 1.00 . A A . 3 LYS HB2 1 1
20 7635 1 1 3 LYS HB3 H 3.635 4.182 3.637 1.00 . A A . 3 LYS HB3 1 1
20 7636 1 1 3 LYS HD2 H 5.183 5.542 4.366 1.00 . A A . 3 LYS HD2 1 1
20 7637 1 1 3 LYS HD3 H 5.667 6.382 2.891 1.00 . A A . 3 LYS HD3 1 1
20 7638 1 1 3 LYS HE2 H 4.399 8.374 4.207 1.00 . A A . 3 LYS HE2 1 1
20 7639 1 1 3 LYS HE3 H 5.034 7.445 5.565 1.00 . A A . 3 LYS HE3 1 1
20 7640 1 1 3 LYS HG2 H 3.594 6.253 2.104 1.00 . A A . 3 LYS HG2 1 1
20 7641 1 1 3 LYS HG3 H 2.976 7.097 3.526 1.00 . A A . 3 LYS HG3 1 1
20 7642 1 1 3 LYS HZ1 H 7.224 7.523 4.269 1.00 . A A . 3 LYS HZ1 1 1
20 7643 1 1 3 LYS HZ2 H 6.725 8.927 5.070 1.00 . A A . 3 LYS HZ2 1 1
20 7644 1 1 3 LYS HZ3 H 6.517 8.789 3.397 1.00 . A A . 3 LYS HZ3 1 1
20 7645 1 1 3 LYS N N 2.154 4.031 1.517 1.00 . A A . 3 LYS N 1 1
20 7646 1 1 3 LYS NZ N 6.499 8.269 4.297 1.00 . A A . 3 LYS NZ 1 1
20 7647 1 1 3 LYS O O -0.089 6.007 3.461 1.00 . A A . 3 LYS O 1 1
20 7648 1 1 4 SER C C -1.131 7.170 0.329 1.00 . A A . 4 SER C 1 1
20 7649 1 1 4 SER CA C 0.066 7.578 1.182 1.00 . A A . 4 SER CA 1 1
20 7650 1 1 4 SER CB C 0.881 8.651 0.458 1.00 . A A . 4 SER CB 1 1
20 7651 1 1 4 SER H H 1.596 6.153 0.845 1.00 . A A . 4 SER H 1 1
20 7652 1 1 4 SER HA H -0.294 7.980 2.117 1.00 . A A . 4 SER HA 1 1
20 7653 1 1 4 SER HB2 H 1.902 8.315 0.353 1.00 . A A . 4 SER HB2 1 1
20 7654 1 1 4 SER HB3 H 0.456 8.823 -0.520 1.00 . A A . 4 SER HB3 1 1
20 7655 1 1 4 SER HG H 1.691 10.346 1.013 1.00 . A A . 4 SER HG 1 1
20 7656 1 1 4 SER N N 0.904 6.423 1.485 1.00 . A A . 4 SER N 1 1
20 7657 1 1 4 SER O O -1.353 5.987 0.075 1.00 . A A . 4 SER O 1 1
20 7658 1 1 4 SER OG O 0.874 9.870 1.180 1.00 . A A . 4 SER OG 1 1
20 7659 1 1 5 GLY C C -4.345 7.825 -0.120 1.00 . A A . 5 GLY C 1 1
20 7660 1 1 5 GLY CA C -3.066 7.887 -0.932 1.00 . A A . 5 GLY CA 1 1
20 7661 1 1 5 GLY H H -1.675 9.086 0.122 1.00 . A A . 5 GLY H 1 1
20 7662 1 1 5 GLY HA2 H -3.161 8.665 -1.674 1.00 . A A . 5 GLY HA2 1 1
20 7663 1 1 5 GLY HA3 H -2.925 6.941 -1.433 1.00 . A A . 5 GLY HA3 1 1
20 7664 1 1 5 GLY N N -1.901 8.161 -0.112 1.00 . A A . 5 GLY N 1 1
20 7665 1 1 5 GLY O O -4.849 6.741 0.175 1.00 . A A . 5 GLY O 1 1
20 7666 1 1 6 VAL C C -7.098 10.024 0.394 1.00 . A A . 6 VAL C 1 1
20 7667 1 1 6 VAL CA C -6.098 9.064 1.028 1.00 . A A . 6 VAL CA 1 1
20 7668 1 1 6 VAL CB C -5.815 9.514 2.473 1.00 . A A . 6 VAL CB 1 1
20 7669 1 1 6 VAL CG1 C -7.023 9.255 3.360 1.00 . A A . 6 VAL CG1 1 1
20 7670 1 1 6 VAL CG2 C -4.582 8.809 3.019 1.00 . A A . 6 VAL CG2 1 1
20 7671 1 1 6 VAL H H -4.422 9.820 -0.021 1.00 . A A . 6 VAL H 1 1
20 7672 1 1 6 VAL HA H -6.533 8.075 1.060 1.00 . A A . 6 VAL HA 1 1
20 7673 1 1 6 VAL HB H -5.622 10.577 2.467 1.00 . A A . 6 VAL HB 1 1
20 7674 1 1 6 VAL HG11 H -7.304 10.170 3.861 1.00 . A A . 6 VAL HG11 1 1
20 7675 1 1 6 VAL HG12 H -7.847 8.908 2.754 1.00 . A A . 6 VAL HG12 1 1
20 7676 1 1 6 VAL HG13 H -6.775 8.504 4.096 1.00 . A A . 6 VAL HG13 1 1
20 7677 1 1 6 VAL HG21 H -3.714 9.433 2.866 1.00 . A A . 6 VAL HG21 1 1
20 7678 1 1 6 VAL HG22 H -4.711 8.624 4.076 1.00 . A A . 6 VAL HG22 1 1
20 7679 1 1 6 VAL HG23 H -4.447 7.870 2.504 1.00 . A A . 6 VAL HG23 1 1
20 7680 1 1 6 VAL N N -4.870 8.990 0.244 1.00 . A A . 6 VAL N 1 1
20 7681 1 1 6 VAL O O -8.189 10.237 0.923 1.00 . A A . 6 VAL O 1 1
20 7682 1 1 7 ILE C C -8.678 10.805 -2.213 1.00 . A A . 7 ILE C 1 1
20 7683 1 1 7 ILE CA C -7.582 11.538 -1.447 1.00 . A A . 7 ILE CA 1 1
20 7684 1 1 7 ILE CB C -6.780 12.412 -2.430 1.00 . A A . 7 ILE CB 1 1
20 7685 1 1 7 ILE CD1 C -4.290 11.886 -2.405 1.00 . A A . 7 ILE CD1 1 1
20 7686 1 1 7 ILE CG1 C -5.405 12.743 -1.848 1.00 . A A . 7 ILE CG1 1 1
20 7687 1 1 7 ILE CG2 C -7.546 13.686 -2.752 1.00 . A A . 7 ILE CG2 1 1
20 7688 1 1 7 ILE H H -5.836 10.391 -1.112 1.00 . A A . 7 ILE H 1 1
20 7689 1 1 7 ILE HA H -8.041 12.186 -0.714 1.00 . A A . 7 ILE HA 1 1
20 7690 1 1 7 ILE HB H -6.651 11.857 -3.347 1.00 . A A . 7 ILE HB 1 1
20 7691 1 1 7 ILE HD11 H -4.682 10.917 -2.676 1.00 . A A . 7 ILE HD11 1 1
20 7692 1 1 7 ILE HD12 H -3.871 12.363 -3.278 1.00 . A A . 7 ILE HD12 1 1
20 7693 1 1 7 ILE HD13 H -3.520 11.766 -1.657 1.00 . A A . 7 ILE HD13 1 1
20 7694 1 1 7 ILE HG12 H -5.169 13.774 -2.062 1.00 . A A . 7 ILE HG12 1 1
20 7695 1 1 7 ILE HG13 H -5.432 12.599 -0.777 1.00 . A A . 7 ILE HG13 1 1
20 7696 1 1 7 ILE HG21 H -7.111 14.158 -3.621 1.00 . A A . 7 ILE HG21 1 1
20 7697 1 1 7 ILE HG22 H -8.579 13.444 -2.955 1.00 . A A . 7 ILE HG22 1 1
20 7698 1 1 7 ILE HG23 H -7.493 14.361 -1.911 1.00 . A A . 7 ILE HG23 1 1
20 7699 1 1 7 ILE N N -6.718 10.601 -0.741 1.00 . A A . 7 ILE N 1 1
20 7700 1 1 7 ILE O O -9.866 11.101 -2.082 1.00 . A A . 7 ILE O 1 1
20 7701 1 1 8 PRO C C -10.054 8.093 -2.977 1.00 . A A . 8 PRO C 1 1
20 7702 1 1 8 PRO CA C -9.204 9.025 -3.833 1.00 . A A . 8 PRO CA 1 1
20 7703 1 1 8 PRO CB C -8.282 8.217 -4.750 1.00 . A A . 8 PRO CB 1 1
20 7704 1 1 8 PRO CD C -6.872 9.416 -3.237 1.00 . A A . 8 PRO CD 1 1
20 7705 1 1 8 PRO CG C -6.992 8.131 -4.009 1.00 . A A . 8 PRO CG 1 1
20 7706 1 1 8 PRO HA H -9.850 9.651 -4.432 1.00 . A A . 8 PRO HA 1 1
20 7707 1 1 8 PRO HB2 H -8.707 7.237 -4.919 1.00 . A A . 8 PRO HB2 1 1
20 7708 1 1 8 PRO HB3 H -8.163 8.731 -5.691 1.00 . A A . 8 PRO HB3 1 1
20 7709 1 1 8 PRO HD2 H -6.378 9.244 -2.293 1.00 . A A . 8 PRO HD2 1 1
20 7710 1 1 8 PRO HD3 H -6.337 10.155 -3.816 1.00 . A A . 8 PRO HD3 1 1
20 7711 1 1 8 PRO HG2 H -7.012 7.289 -3.334 1.00 . A A . 8 PRO HG2 1 1
20 7712 1 1 8 PRO HG3 H -6.174 8.035 -4.707 1.00 . A A . 8 PRO HG3 1 1
20 7713 1 1 8 PRO N N -8.272 9.823 -3.032 1.00 . A A . 8 PRO N 1 1
20 7714 1 1 8 PRO O O -11.274 8.038 -3.126 1.00 . A A . 8 PRO O 1 1
20 7715 1 1 9 . C C -10.048 5.039 -1.778 1.00 . A A . 9 DBB C 1 1
20 7716 1 1 9 . CA C -10.104 6.425 -1.191 1.00 . A A . 9 DBB CA 1 1
20 7717 1 1 9 . CB C -9.432 6.426 0.184 1.00 . A A . 9 DBB CB 1 1
20 7718 1 1 9 . CG C -10.419 6.942 1.234 1.00 . A A . 9 DBB CG 1 1
20 7719 1 1 9 . H H -8.428 7.450 -2.007 1.00 . A A . 9 DBB H 1 1
20 7720 1 1 9 . HA H -11.144 6.735 -1.088 1.00 . A A . 9 DBB HA 1 1
20 7721 1 1 9 . HB2 H -8.556 7.072 0.160 1.00 . A A . 9 DBB HB2 1 1
20 7722 1 1 9 . HG1 H -9.901 7.076 2.184 1.00 . A A . 9 DBB HG1 1 1
20 7723 1 1 9 . HG2 H -10.832 7.894 0.907 1.00 . A A . 9 DBB HG2 1 1
20 7724 1 1 9 . HG3 H -11.226 6.219 1.359 1.00 . A A . 9 DBB HG3 1 1
20 7725 1 1 9 . N N -9.402 7.362 -2.079 1.00 . A A . 9 DBB N 1 1
20 7726 1 1 9 . O O -11.079 4.401 -1.988 1.00 . A A . 9 DBB O 1 1
20 7727 1 1 10 VAL C C -7.950 2.308 -1.624 1.00 . A A . 10 VAL C 1 1
20 7728 1 1 10 VAL CA C -8.644 3.235 -2.615 1.00 . A A . 10 VAL CA 1 1
20 7729 1 1 10 VAL CB C -7.816 3.295 -3.912 1.00 . A A . 10 VAL CB 1 1
20 7730 1 1 10 VAL CG1 C -8.514 2.530 -5.027 1.00 . A A . 10 VAL CG1 1 1
20 7731 1 1 10 VAL CG2 C -7.567 4.739 -4.320 1.00 . A A . 10 VAL CG2 1 1
20 7732 1 1 10 VAL H H -8.052 5.120 -1.856 1.00 . A A . 10 VAL H 1 1
20 7733 1 1 10 VAL HA H -9.617 2.830 -2.852 1.00 . A A . 10 VAL HA 1 1
20 7734 1 1 10 VAL HB H -6.861 2.825 -3.727 1.00 . A A . 10 VAL HB 1 1
20 7735 1 1 10 VAL HG11 H -7.836 1.798 -5.440 1.00 . A A . 10 VAL HG11 1 1
20 7736 1 1 10 VAL HG12 H -9.386 2.032 -4.630 1.00 . A A . 10 VAL HG12 1 1
20 7737 1 1 10 VAL HG13 H -8.814 3.219 -5.802 1.00 . A A . 10 VAL HG13 1 1
20 7738 1 1 10 VAL HG21 H -7.026 5.245 -3.535 1.00 . A A . 10 VAL HG21 1 1
20 7739 1 1 10 VAL HG22 H -6.986 4.762 -5.230 1.00 . A A . 10 VAL HG22 1 1
20 7740 1 1 10 VAL HG23 H -8.512 5.235 -4.484 1.00 . A A . 10 VAL HG23 1 1
20 7741 1 1 10 VAL N N -8.836 4.564 -2.046 1.00 . A A . 10 VAL N 1 1
20 7742 1 1 10 VAL O O -7.221 2.760 -0.742 1.00 . A A . 10 VAL O 1 1
20 7743 1 1 11 DAL C C -7.824 0.395 0.550 1.00 . A A . 11 DAL C 1 1
20 7744 1 1 11 DAL CA C -7.575 0.008 -0.886 1.00 . A A . 11 DAL CA 1 1
20 7745 1 1 11 DAL CB C -8.198 -1.363 -1.161 1.00 . A A . 11 DAL CB 1 1
20 7746 1 1 11 DAL H H -8.775 0.710 -2.497 1.00 . A A . 11 DAL H 1 1
20 7747 1 1 11 DAL HA H -6.502 -0.036 -1.070 1.00 . A A . 11 DAL HA 1 1
20 7748 1 1 11 DAL HB1 H -9.276 -1.309 -1.010 1.00 . A A . 11 DAL HB1 1 1
20 7749 1 1 11 DAL HB2 H -7.989 -1.655 -2.190 1.00 . A A . 11 DAL HB2 1 1
20 7750 1 1 11 DAL N N -8.183 1.008 -1.775 1.00 . A A . 11 DAL N 1 1
20 7751 1 1 11 DAL O O -8.728 1.177 0.845 1.00 . A A . 11 DAL O 1 1
20 7752 1 1 12 HIS C C -6.360 1.384 3.253 1.00 . A A . 12 HIS C 1 1
20 7753 1 1 12 HIS CA C -7.154 0.137 2.876 1.00 . A A . 12 HIS CA 1 1
20 7754 1 1 12 HIS CB C -6.682 -1.054 3.710 1.00 . A A . 12 HIS CB 1 1
20 7755 1 1 12 HIS CD2 C -4.265 -0.907 2.779 1.00 . A A . 12 HIS CD2 1 1
20 7756 1 1 12 HIS CE1 C -3.217 -1.842 4.462 1.00 . A A . 12 HIS CE1 1 1
20 7757 1 1 12 HIS CG C -5.195 -1.236 3.707 1.00 . A A . 12 HIS CG 1 1
20 7758 1 1 12 HIS H H -6.317 -0.770 1.156 1.00 . A A . 12 HIS H 1 1
20 7759 1 1 12 HIS HA H -8.199 0.316 3.080 1.00 . A A . 12 HIS HA 1 1
20 7760 1 1 12 HIS HB2 H -6.996 -0.915 4.734 1.00 . A A . 12 HIS HB2 1 1
20 7761 1 1 12 HIS HB3 H -7.128 -1.958 3.320 1.00 . A A . 12 HIS HB3 1 1
20 7762 1 1 12 HIS HD1 H -4.903 -2.166 5.574 1.00 . A A . 12 HIS HD1 1 1
20 7763 1 1 12 HIS HD2 H -4.449 -0.429 1.827 1.00 . A A . 12 HIS HD2 1 1
20 7764 1 1 12 HIS HE1 H -2.436 -2.240 5.093 1.00 . A A . 12 HIS HE1 1 1
20 7765 1 1 12 HIS N N -7.019 -0.155 1.453 1.00 . A A . 12 HIS N 1 1
20 7766 1 1 12 HIS ND1 N -4.506 -1.820 4.748 1.00 . A A . 12 HIS ND1 1 1
20 7767 1 1 12 HIS NE2 N -3.044 -1.294 3.273 1.00 . A A . 12 HIS NE2 1 1
20 7768 1 1 12 HIS O O -6.000 2.187 2.391 1.00 . A A . 12 HIS O 1 1
20 7769 1 1 13 ASP C C -6.200 3.947 5.027 1.00 . A A . 13 ASP C 1 1
20 7770 1 1 13 ASP CA C -5.338 2.689 5.035 1.00 . A A . 13 ASP CA 1 1
20 7771 1 1 13 ASP CB C -4.087 2.908 4.182 1.00 . A A . 13 ASP CB 1 1
20 7772 1 1 13 ASP CG C -2.955 3.543 4.967 1.00 . A A . 13 ASP CG 1 1
20 7773 1 1 13 ASP H H -6.403 0.865 5.183 1.00 . A A . 13 ASP H 1 1
20 7774 1 1 13 ASP HA H -5.038 2.480 6.050 1.00 . A A . 13 ASP HA 1 1
20 7775 1 1 13 ASP HB2 H -3.746 1.956 3.803 1.00 . A A . 13 ASP HB2 1 1
20 7776 1 1 13 ASP HB3 H -4.333 3.555 3.353 1.00 . A A . 13 ASP HB3 1 1
20 7777 1 1 13 ASP N N -6.090 1.540 4.544 1.00 . A A . 13 ASP N 1 1
20 7778 1 1 13 ASP O O -6.422 4.567 6.067 1.00 . A A . 13 ASP O 1 1
20 7779 1 1 13 ASP OD1 O -2.658 4.731 4.724 1.00 . A A . 13 ASP OD1 1 1
20 7780 1 1 13 ASP OD2 O -2.368 2.852 5.825 1.00 . A A . 13 ASP OD2 1 1
20 7781 1 1 14 CYS C C -8.956 5.212 4.136 1.00 . A A . 14 CYS C 1 1
20 7782 1 1 14 CYS CA C -7.522 5.503 3.702 1.00 . A A . 14 CYS CA 1 1
20 7783 1 1 14 CYS CB C -7.505 5.992 2.252 1.00 . A A . 14 CYS CB 1 1
20 7784 1 1 14 CYS H H -6.474 3.783 3.053 1.00 . A A . 14 CYS H 1 1
20 7785 1 1 14 CYS HA H -7.117 6.276 4.338 1.00 . A A . 14 CYS HA 1 1
20 7786 1 1 14 CYS HB2 H -7.909 6.993 2.213 1.00 . A A . 14 CYS HB2 1 1
20 7787 1 1 14 CYS HB3 H -6.485 6.007 1.898 1.00 . A A . 14 CYS HB3 1 1
20 7788 1 1 14 CYS N N -6.685 4.319 3.847 1.00 . A A . 14 CYS N 1 1
20 7789 1 1 14 CYS O O -9.672 6.104 4.591 1.00 . A A . 14 CYS O 1 1
20 7790 1 1 14 CYS SG S -8.476 4.959 1.108 1.00 . A A . 14 CYS SG 1 1
20 7791 1 1 15 HIS C C -10.941 2.069 4.061 1.00 . A A . 15 HIS C 1 1
20 7792 1 1 15 HIS CA C -10.717 3.547 4.368 1.00 . A A . 15 HIS CA 1 1
20 7793 1 1 15 HIS CB C -11.755 4.396 3.633 1.00 . A A . 15 HIS CB 1 1
20 7794 1 1 15 HIS CD2 C -12.866 6.493 4.678 1.00 . A A . 15 HIS CD2 1 1
20 7795 1 1 15 HIS CE1 C -14.156 5.481 6.134 1.00 . A A . 15 HIS CE1 1 1
20 7796 1 1 15 HIS CG C -12.659 5.162 4.549 1.00 . A A . 15 HIS CG 1 1
20 7797 1 1 15 HIS H H -8.752 3.291 3.622 1.00 . A A . 15 HIS H 1 1
20 7798 1 1 15 HIS HA H -10.825 3.702 5.430 1.00 . A A . 15 HIS HA 1 1
20 7799 1 1 15 HIS HB2 H -11.246 5.107 2.999 1.00 . A A . 15 HIS HB2 1 1
20 7800 1 1 15 HIS HB3 H -12.370 3.751 3.021 1.00 . A A . 15 HIS HB3 1 1
20 7801 1 1 15 HIS HD1 H -13.559 3.591 5.626 1.00 . A A . 15 HIS HD1 1 1
20 7802 1 1 15 HIS HD2 H -12.386 7.276 4.107 1.00 . A A . 15 HIS HD2 1 1
20 7803 1 1 15 HIS HE1 H -14.875 5.300 6.918 1.00 . A A . 15 HIS HE1 1 1
20 7804 1 1 15 HIS N N -9.369 3.957 3.991 1.00 . A A . 15 HIS N 1 1
20 7805 1 1 15 HIS ND1 N -13.481 4.556 5.475 1.00 . A A . 15 HIS ND1 1 1
20 7806 1 1 15 HIS NE2 N -13.801 6.665 5.669 1.00 . A A . 15 HIS NE2 1 1
20 7807 1 1 15 HIS O O -10.365 1.527 3.118 1.00 . A A . 15 HIS O 1 1
20 7808 1 1 16 MET C C -13.529 -0.186 4.238 1.00 . A A . 16 MET C 1 1
20 7809 1 1 16 MET CA C -12.081 0.009 4.677 1.00 . A A . 16 MET CA 1 1
20 7810 1 1 16 MET CB C -11.820 -0.764 5.971 1.00 . A A . 16 MET CB 1 1
20 7811 1 1 16 MET CE C -10.256 -0.741 9.118 1.00 . A A . 16 MET CE 1 1
20 7812 1 1 16 MET CG C -10.349 -0.835 6.350 1.00 . A A . 16 MET CG 1 1
20 7813 1 1 16 MET H H -12.210 1.911 5.599 1.00 . A A . 16 MET H 1 1
20 7814 1 1 16 MET HA H -11.429 -0.368 3.905 1.00 . A A . 16 MET HA 1 1
20 7815 1 1 16 MET HB2 H -12.355 -0.286 6.777 1.00 . A A . 16 MET HB2 1 1
20 7816 1 1 16 MET HB3 H -12.187 -1.773 5.854 1.00 . A A . 16 MET HB3 1 1
20 7817 1 1 16 MET HE1 H -11.122 -1.356 8.923 1.00 . A A . 16 MET HE1 1 1
20 7818 1 1 16 MET HE2 H -9.402 -1.372 9.313 1.00 . A A . 16 MET HE2 1 1
20 7819 1 1 16 MET HE3 H -10.446 -0.116 9.979 1.00 . A A . 16 MET HE3 1 1
20 7820 1 1 16 MET HG2 H -10.118 -1.843 6.659 1.00 . A A . 16 MET HG2 1 1
20 7821 1 1 16 MET HG3 H -9.756 -0.581 5.484 1.00 . A A . 16 MET HG3 1 1
20 7822 1 1 16 MET N N -11.781 1.424 4.864 1.00 . A A . 16 MET N 1 1
20 7823 1 1 16 MET O O -14.387 -0.549 5.042 1.00 . A A . 16 MET O 1 1
20 7824 1 1 16 MET SD S -9.924 0.291 7.693 1.00 . A A . 16 MET SD 1 1
20 7825 1 1 17 ASN C C -15.166 0.266 0.931 1.00 . A A . 17 ASN C 1 1
20 7826 1 1 17 ASN CA C -15.137 -0.091 2.414 1.00 . A A . 17 ASN CA 1 1
20 7827 1 1 17 ASN CB C -16.122 0.793 3.181 1.00 . A A . 17 ASN CB 1 1
20 7828 1 1 17 ASN CG C -17.367 0.039 3.605 1.00 . A A . 17 ASN CG 1 1
20 7829 1 1 17 ASN H H -13.066 0.344 2.367 1.00 . A A . 17 ASN H 1 1
20 7830 1 1 17 ASN HA H -15.429 -1.124 2.529 1.00 . A A . 17 ASN HA 1 1
20 7831 1 1 17 ASN HB2 H -15.637 1.176 4.068 1.00 . A A . 17 ASN HB2 1 1
20 7832 1 1 17 ASN HB3 H -16.419 1.620 2.554 1.00 . A A . 17 ASN HB3 1 1
20 7833 1 1 17 ASN HD21 H -18.477 1.121 2.359 1.00 . A A . 17 ASN HD21 1 1
20 7834 1 1 17 ASN HD22 H -19.325 -0.072 3.277 1.00 . A A . 17 ASN HD22 1 1
20 7835 1 1 17 ASN N N -13.793 0.058 2.959 1.00 . A A . 17 ASN N 1 1
20 7836 1 1 17 ASN ND2 N -18.504 0.399 3.022 1.00 . A A . 17 ASN ND2 1 1
20 7837 1 1 17 ASN O O -15.927 -0.312 0.157 1.00 . A A . 17 ASN O 1 1
20 7838 1 1 17 ASN OD1 O -17.307 -0.857 4.447 1.00 . A A . 17 ASN OD1 1 1
20 7839 1 1 18 DAL C C -15.398 2.600 -1.152 1.00 . A A . 18 DAL C 1 1
20 7840 1 1 18 DAL CA C -14.257 1.660 -0.859 1.00 . A A . 18 DAL CA 1 1
20 7841 1 1 18 DAL CB C -12.928 2.380 -1.100 1.00 . A A . 18 DAL CB 1 1
20 7842 1 1 18 DAL H H -13.746 1.647 1.206 1.00 . A A . 18 DAL H 1 1
20 7843 1 1 18 DAL HA H -14.324 0.792 -1.515 1.00 . A A . 18 DAL HA 1 1
20 7844 1 1 18 DAL HB1 H -12.115 1.796 -0.669 1.00 . A A . 18 DAL HB1 1 1
20 7845 1 1 18 DAL HB2 H -12.765 2.493 -2.172 1.00 . A A . 18 DAL HB2 1 1
20 7846 1 1 18 DAL N N -14.329 1.223 0.542 1.00 . A A . 18 DAL N 1 1
20 7847 1 1 18 DAL O O -15.982 3.187 -0.240 1.00 . A A . 18 DAL O 1 1
20 7848 1 1 19 PHE C C -17.310 3.255 -4.238 1.00 . A A . 19 PHE C 1 1
20 7849 1 1 19 PHE CA C -16.807 3.631 -2.848 1.00 . A A . 19 PHE CA 1 1
20 7850 1 1 19 PHE CB C -16.341 5.088 -2.838 1.00 . A A . 19 PHE CB 1 1
20 7851 1 1 19 PHE CD1 C -18.705 5.754 -3.350 1.00 . A A . 19 PHE CD1 1 1
20 7852 1 1 19 PHE CD2 C -16.948 7.234 -3.989 1.00 . A A . 19 PHE CD2 1 1
20 7853 1 1 19 PHE CE1 C -19.638 6.632 -3.870 1.00 . A A . 19 PHE CE1 1 1
20 7854 1 1 19 PHE CE2 C -17.876 8.116 -4.509 1.00 . A A . 19 PHE CE2 1 1
20 7855 1 1 19 PHE CG C -17.352 6.044 -3.403 1.00 . A A . 19 PHE CG 1 1
20 7856 1 1 19 PHE CZ C -19.222 7.814 -4.451 1.00 . A A . 19 PHE CZ 1 1
20 7857 1 1 19 PHE H H -15.220 2.255 -3.113 1.00 . A A . 19 PHE H 1 1
20 7858 1 1 19 PHE HA H -17.616 3.515 -2.142 1.00 . A A . 19 PHE HA 1 1
20 7859 1 1 19 PHE HB2 H -16.136 5.386 -1.821 1.00 . A A . 19 PHE HB2 1 1
20 7860 1 1 19 PHE HB3 H -15.438 5.173 -3.423 1.00 . A A . 19 PHE HB3 1 1
20 7861 1 1 19 PHE HD1 H -19.032 4.829 -2.896 1.00 . A A . 19 PHE HD1 1 1
20 7862 1 1 19 PHE HD2 H -15.895 7.470 -4.036 1.00 . A A . 19 PHE HD2 1 1
20 7863 1 1 19 PHE HE1 H -20.690 6.393 -3.822 1.00 . A A . 19 PHE HE1 1 1
20 7864 1 1 19 PHE HE2 H -17.548 9.039 -4.963 1.00 . A A . 19 PHE HE2 1 1
20 7865 1 1 19 PHE HZ H -19.949 8.502 -4.856 1.00 . A A . 19 PHE HZ 1 1
20 7866 1 1 19 PHE N N -15.723 2.749 -2.432 1.00 . A A . 19 PHE N 1 1
20 7867 1 1 19 PHE O O -18.315 2.559 -4.378 1.00 . A A . 19 PHE O 1 1
20 7868 1 1 20 GLN C C -16.427 2.086 -7.088 1.00 . A A . 20 GLN C 1 1
20 7869 1 1 20 GLN CA C -16.979 3.436 -6.642 1.00 . A A . 20 GLN CA 1 1
20 7870 1 1 20 GLN CB C -16.469 4.540 -7.571 1.00 . A A . 20 GLN CB 1 1
20 7871 1 1 20 GLN CD C -14.521 6.133 -7.791 1.00 . A A . 20 GLN CD 1 1
20 7872 1 1 20 GLN CG C -14.958 4.701 -7.552 1.00 . A A . 20 GLN CG 1 1
20 7873 1 1 20 GLN H H -15.812 4.271 -5.086 1.00 . A A . 20 GLN H 1 1
20 7874 1 1 20 GLN HA H -18.056 3.405 -6.693 1.00 . A A . 20 GLN HA 1 1
20 7875 1 1 20 GLN HB2 H -16.774 4.313 -8.581 1.00 . A A . 20 GLN HB2 1 1
20 7876 1 1 20 GLN HB3 H -16.913 5.478 -7.272 1.00 . A A . 20 GLN HB3 1 1
20 7877 1 1 20 GLN HE21 H -14.546 5.839 -9.757 1.00 . A A . 20 GLN HE21 1 1
20 7878 1 1 20 GLN HE22 H -14.088 7.422 -9.241 1.00 . A A . 20 GLN HE22 1 1
20 7879 1 1 20 GLN HG2 H -14.586 4.384 -6.589 1.00 . A A . 20 GLN HG2 1 1
20 7880 1 1 20 GLN HG3 H -14.533 4.077 -8.324 1.00 . A A . 20 GLN HG3 1 1
20 7881 1 1 20 GLN N N -16.603 3.722 -5.263 1.00 . A A . 20 GLN N 1 1
20 7882 1 1 20 GLN NE2 N -14.369 6.503 -9.057 1.00 . A A . 20 GLN NE2 1 1
20 7883 1 1 20 GLN O O -17.118 1.308 -7.745 1.00 . A A . 20 GLN O 1 1
20 7884 1 1 20 GLN OE1 O -14.322 6.899 -6.848 1.00 . A A . 20 GLN OE1 1 1
20 7885 1 1 21 PHE C C -14.540 -0.417 -5.918 1.00 . A A . 21 PHE C 1 1
20 7886 1 1 21 PHE CA C -14.532 0.558 -7.091 1.00 . A A . 21 PHE CA 1 1
20 7887 1 1 21 PHE CB C -13.094 0.813 -7.547 1.00 . A A . 21 PHE CB 1 1
20 7888 1 1 21 PHE CD1 C -11.898 3.019 -7.581 1.00 . A A . 21 PHE CD1 1 1
20 7889 1 1 21 PHE CD2 C -12.370 2.019 -5.469 1.00 . A A . 21 PHE CD2 1 1
20 7890 1 1 21 PHE CE1 C -11.297 4.089 -6.945 1.00 . A A . 21 PHE CE1 1 1
20 7891 1 1 21 PHE CE2 C -11.770 3.086 -4.827 1.00 . A A . 21 PHE CE2 1 1
20 7892 1 1 21 PHE CG C -12.441 1.974 -6.852 1.00 . A A . 21 PHE CG 1 1
20 7893 1 1 21 PHE CZ C -11.233 4.122 -5.566 1.00 . A A . 21 PHE CZ 1 1
20 7894 1 1 21 PHE H H -14.677 2.475 -6.203 1.00 . A A . 21 PHE H 1 1
20 7895 1 1 21 PHE HA H -15.088 0.126 -7.908 1.00 . A A . 21 PHE HA 1 1
20 7896 1 1 21 PHE HB2 H -12.500 -0.067 -7.350 1.00 . A A . 21 PHE HB2 1 1
20 7897 1 1 21 PHE HB3 H -13.090 1.015 -8.607 1.00 . A A . 21 PHE HB3 1 1
20 7898 1 1 21 PHE HD1 H -11.948 2.994 -8.661 1.00 . A A . 21 PHE HD1 1 1
20 7899 1 1 21 PHE HD2 H -12.789 1.210 -4.889 1.00 . A A . 21 PHE HD2 1 1
20 7900 1 1 21 PHE HE1 H -10.878 4.897 -7.526 1.00 . A A . 21 PHE HE1 1 1
20 7901 1 1 21 PHE HE2 H -11.721 3.110 -3.748 1.00 . A A . 21 PHE HE2 1 1
20 7902 1 1 21 PHE HZ H -10.764 4.957 -5.067 1.00 . A A . 21 PHE HZ 1 1
20 7903 1 1 21 PHE N N -15.177 1.814 -6.727 1.00 . A A . 21 PHE N 1 1
20 7904 1 1 21 PHE O O -13.488 -0.857 -5.453 1.00 . A A . 21 PHE O 1 1
20 7905 1 1 22 VAL C C -16.041 -3.111 -4.814 1.00 . A A . 22 VAL C 1 1
20 7906 1 1 22 VAL CA C -15.883 -1.676 -4.324 1.00 . A A . 22 VAL CA 1 1
20 7907 1 1 22 VAL CB C -17.095 -1.308 -3.448 1.00 . A A . 22 VAL CB 1 1
20 7908 1 1 22 VAL CG1 C -16.996 0.136 -2.979 1.00 . A A . 22 VAL CG1 1 1
20 7909 1 1 22 VAL CG2 C -18.392 -1.543 -4.207 1.00 . A A . 22 VAL CG2 1 1
20 7910 1 1 22 VAL H H -16.538 -0.369 -5.855 1.00 . A A . 22 VAL H 1 1
20 7911 1 1 22 VAL HA H -14.992 -1.609 -3.716 1.00 . A A . 22 VAL HA 1 1
20 7912 1 1 22 VAL HB H -17.091 -1.947 -2.577 1.00 . A A . 22 VAL HB 1 1
20 7913 1 1 22 VAL HG11 H -17.929 0.643 -3.177 1.00 . A A . 22 VAL HG11 1 1
20 7914 1 1 22 VAL HG12 H -16.792 0.157 -1.918 1.00 . A A . 22 VAL HG12 1 1
20 7915 1 1 22 VAL HG13 H -16.197 0.633 -3.509 1.00 . A A . 22 VAL HG13 1 1
20 7916 1 1 22 VAL HG21 H -18.193 -1.535 -5.269 1.00 . A A . 22 VAL HG21 1 1
20 7917 1 1 22 VAL HG22 H -18.806 -2.500 -3.926 1.00 . A A . 22 VAL HG22 1 1
20 7918 1 1 22 VAL HG23 H -19.097 -0.761 -3.967 1.00 . A A . 22 VAL HG23 1 1
20 7919 1 1 22 VAL N N -15.736 -0.752 -5.443 1.00 . A A . 22 VAL N 1 1
20 7920 1 1 22 VAL O O -16.834 -3.387 -5.714 1.00 . A A . 22 VAL O 1 1
20 7921 1 1 23 PHE C C -14.388 -6.259 -3.729 1.00 . A A . 23 PHE C 1 1
20 7922 1 1 23 PHE CA C -15.335 -5.430 -4.591 1.00 . A A . 23 PHE CA 1 1
20 7923 1 1 23 PHE CB C -14.979 -5.599 -6.069 1.00 . A A . 23 PHE CB 1 1
20 7924 1 1 23 PHE CD1 C -17.133 -6.479 -7.009 1.00 . A A . 23 PHE CD1 1 1
20 7925 1 1 23 PHE CD2 C -15.188 -7.848 -7.162 1.00 . A A . 23 PHE CD2 1 1
20 7926 1 1 23 PHE CE1 C -17.876 -7.456 -7.645 1.00 . A A . 23 PHE CE1 1 1
20 7927 1 1 23 PHE CE2 C -15.925 -8.828 -7.800 1.00 . A A . 23 PHE CE2 1 1
20 7928 1 1 23 PHE CG C -15.783 -6.663 -6.761 1.00 . A A . 23 PHE CG 1 1
20 7929 1 1 23 PHE CZ C -17.270 -8.632 -8.040 1.00 . A A . 23 PHE CZ 1 1
20 7930 1 1 23 PHE H H -14.668 -3.740 -3.504 1.00 . A A . 23 PHE H 1 1
20 7931 1 1 23 PHE HA H -16.345 -5.775 -4.430 1.00 . A A . 23 PHE HA 1 1
20 7932 1 1 23 PHE HB2 H -15.153 -4.666 -6.583 1.00 . A A . 23 PHE HB2 1 1
20 7933 1 1 23 PHE HB3 H -13.936 -5.863 -6.152 1.00 . A A . 23 PHE HB3 1 1
20 7934 1 1 23 PHE HD1 H -17.608 -5.558 -6.699 1.00 . A A . 23 PHE HD1 1 1
20 7935 1 1 23 PHE HD2 H -14.135 -8.004 -6.974 1.00 . A A . 23 PHE HD2 1 1
20 7936 1 1 23 PHE HE1 H -18.928 -7.299 -7.832 1.00 . A A . 23 PHE HE1 1 1
20 7937 1 1 23 PHE HE2 H -15.449 -9.748 -8.108 1.00 . A A . 23 PHE HE2 1 1
20 7938 1 1 23 PHE HZ H -17.848 -9.397 -8.539 1.00 . A A . 23 PHE HZ 1 1
20 7939 1 1 23 PHE N N -15.281 -4.022 -4.215 1.00 . A A . 23 PHE N 1 1
20 7940 1 1 23 PHE O O -14.824 -7.040 -2.885 1.00 . A A . 23 PHE O 1 1
20 7941 1 1 24 DBU C C -11.602 -6.122 -2.013 1.00 . A A . 24 DBU C 1 1
20 7942 1 1 24 DBU CA C -12.144 -6.769 -3.244 1.00 . A A . 24 DBU CA 1 1
20 7943 1 1 24 DBU CB C -11.640 -7.982 -3.537 1.00 . A A . 24 DBU CB 1 1
20 7944 1 1 24 DBU CG C -12.015 -8.836 -4.707 1.00 . A A . 24 DBU CG 1 1
20 7945 1 1 24 DBU HG1 H -13.056 -8.716 -5.018 1.00 . A A . 24 DBU HG1 1 1
20 7946 1 1 24 DBU HG2 H -11.857 -9.890 -4.459 1.00 . A A . 24 DBU HG2 1 1
20 7947 1 1 24 DBU HG3 H -11.378 -8.588 -5.562 1.00 . A A . 24 DBU HG3 1 1
20 7948 1 1 24 DBU N N -13.089 -6.084 -3.951 1.00 . A A . 24 DBU N 1 1
20 7949 1 1 24 DBU O O -12.092 -6.355 -0.908 1.00 . A A . 24 DBU O 1 1
20 7950 1 1 25 CYS C C -10.805 -3.411 -0.625 1.00 . A A . 25 CYS C 1 1
20 7951 1 1 25 CYS CA C -9.954 -4.599 -1.068 1.00 . A A . 25 CYS CA 1 1
20 7952 1 1 25 CYS CB C -8.553 -4.121 -1.452 1.00 . A A . 25 CYS CB 1 1
20 7953 1 1 25 CYS H H -10.229 -5.148 -3.094 1.00 . A A . 25 CYS H 1 1
20 7954 1 1 25 CYS HA H -9.876 -5.295 -0.247 1.00 . A A . 25 CYS HA 1 1
20 7955 1 1 25 CYS HB2 H -7.903 -4.979 -1.549 1.00 . A A . 25 CYS HB2 1 1
20 7956 1 1 25 CYS HB3 H -8.603 -3.606 -2.400 1.00 . A A . 25 CYS HB3 1 1
20 7957 1 1 25 CYS N N -10.576 -5.294 -2.188 1.00 . A A . 25 CYS N 1 1
20 7958 1 1 25 CYS O O -10.748 -2.989 0.530 1.00 . A A . 25 CYS O 1 1
20 7959 1 1 25 CYS SG S -7.796 -2.988 -0.244 1.00 . A A . 25 CYS SG 1 1
20 7960 1 1 26 CYS C C -13.832 -2.204 -0.796 1.00 . A A . 26 CYS C 1 1
20 7961 1 1 26 CYS CA C -12.455 -1.738 -1.260 1.00 . A A . 26 CYS CA 1 1
20 7962 1 1 26 CYS CB C -12.595 -0.847 -2.496 1.00 . A A . 26 CYS CB 1 1
20 7963 1 1 26 CYS H H -11.594 -3.257 -2.457 1.00 . A A . 26 CYS H 1 1
20 7964 1 1 26 CYS HA H -11.995 -1.169 -0.467 1.00 . A A . 26 CYS HA 1 1
20 7965 1 1 26 CYS HB2 H -12.218 -1.378 -3.358 1.00 . A A . 26 CYS HB2 1 1
20 7966 1 1 26 CYS HB3 H -13.639 -0.618 -2.649 1.00 . A A . 26 CYS HB3 1 1
20 7967 1 1 26 CYS N N -11.592 -2.877 -1.553 1.00 . A A . 26 CYS N 1 1
20 7968 1 1 26 CYS O O -14.833 -1.994 -1.482 1.00 . A A . 26 CYS O 1 1
20 7969 1 1 26 CYS SG S -11.692 0.731 -2.381 1.00 . A A . 26 CYS SG 1 1
20 7970 1 1 27 SER C C -15.001 -3.573 2.428 1.00 . A A . 27 SER C 1 1
20 7971 1 1 27 SER CA C -15.127 -3.336 0.926 1.00 . A A . 27 SER CA 1 1
20 7972 1 1 27 SER CB C -15.538 -4.633 0.226 1.00 . A A . 27 SER CB 1 1
20 7973 1 1 27 SER H H -13.042 -2.974 0.871 1.00 . A A . 27 SER H 1 1
20 7974 1 1 27 SER HA H -15.887 -2.588 0.754 1.00 . A A . 27 SER HA 1 1
20 7975 1 1 27 SER HB2 H -14.658 -5.222 0.020 1.00 . A A . 27 SER HB2 1 1
20 7976 1 1 27 SER HB3 H -16.202 -5.191 0.870 1.00 . A A . 27 SER HB3 1 1
20 7977 1 1 27 SER HG H -15.915 -3.516 -1.339 1.00 . A A . 27 SER HG 1 1
20 7978 1 1 27 SER N N -13.874 -2.837 0.372 1.00 . A A . 27 SER N 1 1
20 7979 1 1 27 SER O O -14.940 -4.714 2.883 1.00 . A A . 27 SER O 1 1
20 7980 1 1 27 SER OG O -16.205 -4.365 -0.995 1.00 . A A . 27 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 2, 2024 1:37:41 PM GMT (wattos1)