NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
568931 |
2m01   |
18789 | cing | 4-filtered-FRED | STAR | entry | full | 628 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m01
# This FRED archive file contains, for PDB entry <2m01>:
#
# - 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_2m01
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m01
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6479.15
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 $Protease_inhibitor_LmKTT_1a A . 1 1
stop_
save_
save_Protease_inhibitor_LmKTT_1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protease inhibitor LmKTT 1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKKCQLPSDVGKGKASFTRYYYNEESGKCETFIYGGVGGNSNNFLTKEDCCRECAQGSC
_Entity.Number_of_monomers 59
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 CYS . 1 1
5 GLN . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 SER . 1 1
9 ASP . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 SER . 1 1
17 PHE . 1 1
18 THR . 1 1
19 ARG . 1 1
20 TYR . 1 1
21 TYR . 1 1
22 TYR . 1 1
23 ASN . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 SER . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 CYS . 1 1
30 GLU . 1 1
31 THR . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 TYR . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 SER . 1 1
42 ASN . 1 1
43 ASN . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 THR . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 CYS . 1 1
51 CYS . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 CYS . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 GLY . 1 1
58 SER . 1 1
59 CYS . 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
CYS 4 4 1 1
GLN 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
PHE 17 17 1 1
THR 18 18 1 1
ARG 19 19 1 1
TYR 20 20 1 1
TYR 21 21 1 1
TYR 22 22 1 1
ASN 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
CYS 29 29 1 1
GLU 30 30 1 1
THR 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
TYR 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
ASN 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
CYS 50 50 1 1
CYS 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
CYS 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
CYS 59 59 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS H1 . 21 LYS H 1 1
1 1 2 1 1 1 LYS HA . 21 LYS HA 1 1
2 1 1 1 1 1 LYS H1 . 21 LYS H 1 1
2 1 2 1 1 1 LYS HB2 . 21 LYS HB2 1 1
3 1 1 1 1 1 LYS H1 . 21 LYS H 1 1
3 1 2 1 1 1 LYS HB3 . 21 LYS HB3 1 1
4 1 1 1 1 1 LYS H1 . 21 LYS H 1 1
4 1 2 1 1 1 LYS QD . 21 LYS QD 1 1
5 1 1 1 1 1 LYS H1 . 21 LYS H 1 1
5 1 2 1 1 1 LYS QE . 21 LYS QE 1 1
6 1 1 1 1 1 LYS H1 . 21 LYS H 1 1
6 1 2 1 1 1 LYS HG2 . 21 LYS HG2 1 1
7 1 1 1 1 1 LYS H1 . 21 LYS H 1 1
7 1 2 1 1 1 LYS HG3 . 21 LYS HG3 1 1
8 1 1 1 1 1 LYS HA . 21 LYS HA 1 1
8 1 2 1 1 1 LYS HB2 . 21 LYS HB2 1 1
9 1 1 1 1 1 LYS HA . 21 LYS HA 1 1
9 1 2 1 1 1 LYS QD . 21 LYS QD 1 1
10 1 1 1 1 1 LYS HA . 21 LYS HA 1 1
10 1 2 1 1 1 LYS HG2 . 21 LYS HG2 1 1
11 1 1 1 1 1 LYS HA . 21 LYS HA 1 1
11 1 2 1 1 1 LYS HG3 . 21 LYS HG3 1 1
12 1 1 1 1 1 LYS HA . 21 LYS HA 1 1
12 1 2 1 1 2 LYS H . 22 LYS H 1 1
13 1 1 1 1 1 LYS HA . 21 LYS HA 1 1
13 1 2 1 1 3 LYS H . 23 LYS H 1 1
14 1 1 1 1 1 LYS HB2 . 21 LYS HB2 1 1
14 1 2 1 1 1 LYS QD . 21 LYS QD 1 1
15 1 1 1 1 1 LYS HB3 . 21 LYS HB3 1 1
15 1 2 1 1 1 LYS QD . 21 LYS QD 1 1
16 1 1 1 1 1 LYS HB3 . 21 LYS HB3 1 1
16 1 2 1 1 1 LYS HG3 . 21 LYS HG3 1 1
17 1 1 1 1 2 LYS H . 22 LYS H 1 1
17 1 2 1 1 2 LYS HB2 . 22 LYS HB2 1 1
18 1 1 1 1 2 LYS H . 22 LYS H 1 1
18 1 2 1 1 2 LYS HB3 . 22 LYS HB3 1 1
19 1 1 1 1 2 LYS H . 22 LYS H 1 1
19 1 2 1 1 2 LYS QD . 22 LYS QD 1 1
20 1 1 1 1 2 LYS H . 22 LYS H 1 1
20 1 2 1 1 2 LYS QE . 22 LYS QE 1 1
21 1 1 1 1 2 LYS H . 22 LYS H 1 1
21 1 2 1 1 2 LYS HG2 . 22 LYS HG2 1 1
22 1 1 1 1 2 LYS H . 22 LYS H 1 1
22 1 2 1 1 2 LYS HG3 . 22 LYS HG3 1 1
23 1 1 1 1 2 LYS HA . 22 LYS HA 1 1
23 1 2 1 1 2 LYS HB2 . 22 LYS HB2 1 1
24 1 1 1 1 2 LYS HA . 22 LYS HA 1 1
24 1 2 1 1 2 LYS QD . 22 LYS QD 1 1
25 1 1 1 1 2 LYS HA . 22 LYS HA 1 1
25 1 2 1 1 2 LYS HG2 . 22 LYS HG2 1 1
26 1 1 1 1 2 LYS HA . 22 LYS HA 1 1
26 1 2 1 1 2 LYS HG3 . 22 LYS HG3 1 1
27 1 1 1 1 2 LYS HA . 22 LYS HA 1 1
27 1 2 1 1 3 LYS H . 23 LYS H 1 1
28 1 1 1 1 2 LYS HB3 . 22 LYS HB3 1 1
28 1 2 1 1 2 LYS QD . 22 LYS QD 1 1
29 1 1 1 1 2 LYS HB3 . 22 LYS HB3 1 1
29 1 2 1 1 2 LYS QE . 22 LYS QE 1 1
30 1 1 1 1 2 LYS HB3 . 22 LYS HB3 1 1
30 1 2 1 1 2 LYS HG2 . 22 LYS HG2 1 1
31 1 1 1 1 2 LYS HB3 . 22 LYS HB3 1 1
31 1 2 1 1 2 LYS HG3 . 22 LYS HG3 1 1
32 1 1 1 1 3 LYS H . 23 LYS H 1 1
32 1 2 1 1 3 LYS HA . 23 LYS HA 1 1
33 1 1 1 1 3 LYS H . 23 LYS H 1 1
33 1 2 1 1 3 LYS HB2 . 23 LYS HB2 1 1
34 1 1 1 1 3 LYS H . 23 LYS H 1 1
34 1 2 1 1 3 LYS HB3 . 23 LYS HB3 1 1
35 1 1 1 1 3 LYS H . 23 LYS H 1 1
35 1 2 1 1 3 LYS QD . 23 LYS QD 1 1
36 1 1 1 1 3 LYS H . 23 LYS H 1 1
36 1 2 1 1 3 LYS HE2 . 23 LYS HE2 1 1
37 1 1 1 1 3 LYS H . 23 LYS H 1 1
37 1 2 1 1 3 LYS HE3 . 23 LYS HE3 1 1
38 1 1 1 1 3 LYS H . 23 LYS H 1 1
38 1 2 1 1 3 LYS HG2 . 23 LYS HG2 1 1
39 1 1 1 1 3 LYS H . 23 LYS H 1 1
39 1 2 1 1 3 LYS HG3 . 23 LYS HG3 1 1
40 1 1 1 1 3 LYS H . 23 LYS H 1 1
40 1 2 1 1 4 CYS H . 24 CYSS H 1 1
41 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
41 1 2 1 1 3 LYS HB2 . 23 LYS HB2 1 1
42 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
42 1 2 1 1 3 LYS HB3 . 23 LYS HB3 1 1
43 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
43 1 2 1 1 3 LYS QD . 23 LYS QD 1 1
44 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
44 1 2 1 1 3 LYS HE2 . 23 LYS HE2 1 1
45 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
45 1 2 1 1 3 LYS HE3 . 23 LYS HE3 1 1
46 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
46 1 2 1 1 3 LYS HG3 . 23 LYS HG3 1 1
47 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
47 1 2 1 1 4 CYS H . 24 CYSS H 1 1
48 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
48 1 2 1 1 5 GLN H . 25 GLN H 1 1
49 1 1 1 1 3 LYS HA . 23 LYS HA 1 1
49 1 2 1 1 6 LEU HG . 26 LEU HG 1 1
50 1 1 1 1 3 LYS HB2 . 23 LYS HB2 1 1
50 1 2 1 1 3 LYS QD . 23 LYS QD 1 1
51 1 1 1 1 3 LYS HB2 . 23 LYS HB2 1 1
51 1 2 1 1 3 LYS HE2 . 23 LYS HE2 1 1
52 1 1 1 1 3 LYS HB2 . 23 LYS HB2 1 1
52 1 2 1 1 3 LYS HE3 . 23 LYS HE3 1 1
53 1 1 1 1 3 LYS HB2 . 23 LYS HB2 1 1
53 1 2 1 1 3 LYS HG2 . 23 LYS HG2 1 1
54 1 1 1 1 3 LYS HB2 . 23 LYS HB2 1 1
54 1 2 1 1 3 LYS HG3 . 23 LYS HG3 1 1
55 1 1 1 1 3 LYS HB3 . 23 LYS HB3 1 1
55 1 2 1 1 3 LYS QD . 23 LYS QD 1 1
56 1 1 1 1 3 LYS HB3 . 23 LYS HB3 1 1
56 1 2 1 1 3 LYS HE2 . 23 LYS HE2 1 1
57 1 1 1 1 3 LYS HB3 . 23 LYS HB3 1 1
57 1 2 1 1 3 LYS HE3 . 23 LYS HE3 1 1
58 1 1 1 1 3 LYS HB3 . 23 LYS HB3 1 1
58 1 2 1 1 3 LYS HG3 . 23 LYS HG3 1 1
59 1 1 1 1 3 LYS HE2 . 23 LYS HE2 1 1
59 1 2 1 1 3 LYS HG2 . 23 LYS HG2 1 1
60 1 1 1 1 3 LYS HE3 . 23 LYS HE3 1 1
60 1 2 1 1 3 LYS HG3 . 23 LYS HG3 1 1
61 1 1 1 1 4 CYS H . 24 CYSS H 1 1
61 1 2 1 1 4 CYS HA . 24 CYSS HA 1 1
62 1 1 1 1 4 CYS H . 24 CYSS H 1 1
62 1 2 1 1 4 CYS HB2 . 24 CYSS HB2 1 1
63 1 1 1 1 4 CYS H . 24 CYSS H 1 1
63 1 2 1 1 4 CYS HB3 . 24 CYSS HB3 1 1
64 1 1 1 1 4 CYS H . 24 CYSS H 1 1
64 1 2 1 1 5 GLN H . 25 GLN H 1 1
65 1 1 1 1 4 CYS HA . 24 CYSS HA 1 1
65 1 2 1 1 4 CYS HB2 . 24 CYSS HB2 1 1
66 1 1 1 1 4 CYS HA . 24 CYSS HA 1 1
66 1 2 1 1 4 CYS HB3 . 24 CYSS HB3 1 1
67 1 1 1 1 4 CYS HB2 . 24 CYSS HB2 1 1
67 1 2 1 1 54 CYS HB2 . 74 CYSS HB2 1 1
68 1 1 1 1 4 CYS HB3 . 24 CYSS HB3 1 1
68 1 2 1 1 54 CYS HB2 . 74 CYSS HB2 1 1
69 1 1 1 1 4 CYS HB3 . 24 CYSS HB3 1 1
69 1 2 1 1 54 CYS HB3 . 74 CYSS HB3 1 1
70 1 1 1 1 5 GLN H . 25 GLN H 1 1
70 1 2 1 1 5 GLN HA . 25 GLN HA 1 1
71 1 1 1 1 5 GLN H . 25 GLN H 1 1
71 1 2 1 1 5 GLN HB2 . 25 GLN HB2 1 1
72 1 1 1 1 5 GLN H . 25 GLN H 1 1
72 1 2 1 1 5 GLN HB3 . 25 GLN HB3 1 1
73 1 1 1 1 5 GLN H . 25 GLN H 1 1
73 1 2 1 1 5 GLN HG2 . 25 GLN HG2 1 1
74 1 1 1 1 5 GLN H . 25 GLN H 1 1
74 1 2 1 1 5 GLN HG3 . 25 GLN HG3 1 1
75 1 1 1 1 5 GLN H . 25 GLN H 1 1
75 1 2 1 1 6 LEU H . 26 LEU H 1 1
76 1 1 1 1 5 GLN HA . 25 GLN HA 1 1
76 1 2 1 1 5 GLN HB3 . 25 GLN HB3 1 1
77 1 1 1 1 5 GLN HA . 25 GLN HA 1 1
77 1 2 1 1 5 GLN HG2 . 25 GLN HG2 1 1
78 1 1 1 1 5 GLN HA . 25 GLN HA 1 1
78 1 2 1 1 5 GLN HG3 . 25 GLN HG3 1 1
79 1 1 1 1 5 GLN HB2 . 25 GLN HB2 1 1
79 1 2 1 1 5 GLN HG2 . 25 GLN HG2 1 1
80 1 1 1 1 5 GLN HB2 . 25 GLN HB2 1 1
80 1 2 1 1 5 GLN HG3 . 25 GLN HG3 1 1
81 1 1 1 1 5 GLN HB3 . 25 GLN HB3 1 1
81 1 2 1 1 5 GLN HG2 . 25 GLN HG2 1 1
82 1 1 1 1 5 GLN HB3 . 25 GLN HB3 1 1
82 1 2 1 1 5 GLN HG3 . 25 GLN HG3 1 1
83 1 1 1 1 6 LEU H . 26 LEU H 1 1
83 1 2 1 1 6 LEU HA . 26 LEU HA 1 1
84 1 1 1 1 6 LEU H . 26 LEU H 1 1
84 1 2 1 1 6 LEU HB2 . 26 LEU HB2 1 1
85 1 1 1 1 6 LEU H . 26 LEU H 1 1
85 1 2 1 1 6 LEU HB3 . 26 LEU HB3 1 1
86 1 1 1 1 6 LEU H . 26 LEU H 1 1
86 1 2 1 1 6 LEU HG . 26 LEU HG 1 1
87 1 1 1 1 6 LEU H . 26 LEU H 1 1
87 1 2 1 1 23 ASN QB . 43 ASN HB3 1 1
88 1 1 1 1 6 LEU H . 26 LEU H 1 1
88 1 2 1 1 42 ASN HB2 . 62 ASN HB2 1 1
89 1 1 1 1 6 LEU H . 26 LEU H 1 1
89 1 2 1 1 42 ASN HB3 . 62 ASN HB3 1 1
90 1 1 1 1 6 LEU HA . 26 LEU HA 1 1
90 1 2 1 1 6 LEU HB2 . 26 LEU HB2 1 1
91 1 1 1 1 6 LEU HA . 26 LEU HA 1 1
91 1 2 1 1 6 LEU HG . 26 LEU HG 1 1
92 1 1 1 1 6 LEU HB2 . 26 LEU HB2 1 1
92 1 2 1 1 6 LEU HG . 26 LEU HG 1 1
93 1 1 1 1 6 LEU HB2 . 26 LEU HB2 1 1
93 1 2 1 1 41 SER HB3 . 61 SER HB3 1 1
94 1 1 1 1 6 LEU HB2 . 26 LEU HB2 1 1
94 1 2 1 1 42 ASN H . 62 ASN H 1 1
95 1 1 1 1 6 LEU HB2 . 26 LEU HB2 1 1
95 1 2 1 1 42 ASN HB2 . 62 ASN HB2 1 1
96 1 1 1 1 6 LEU HB2 . 26 LEU HB2 1 1
96 1 2 1 1 42 ASN HB3 . 62 ASN HB3 1 1
97 1 1 1 1 6 LEU HB3 . 26 LEU HB3 1 1
97 1 2 1 1 41 SER HB3 . 61 SER HB3 1 1
98 1 1 1 1 6 LEU HB3 . 26 LEU HB3 1 1
98 1 2 1 1 42 ASN H . 62 ASN H 1 1
99 1 1 1 1 6 LEU HB3 . 26 LEU HB3 1 1
99 1 2 1 1 42 ASN HB2 . 62 ASN HB2 1 1
100 1 1 1 1 6 LEU HG . 26 LEU HG 1 1
100 1 2 1 1 40 ASN HB2 . 60 ASN HB2 1 1
101 1 1 1 1 6 LEU HG . 26 LEU HG 1 1
101 1 2 1 1 40 ASN HB3 . 60 ASN HB3 1 1
102 1 1 1 1 6 LEU HG . 26 LEU HG 1 1
102 1 2 1 1 41 SER H . 61 SER H 1 1
103 1 1 1 1 6 LEU HG . 26 LEU HG 1 1
103 1 2 1 1 42 ASN H . 62 ASN H 1 1
104 1 1 1 1 8 SER H . 28 SER H 1 1
104 1 2 1 1 8 SER HA . 28 SER HA 1 1
105 1 1 1 1 8 SER H . 28 SER H 1 1
105 1 2 1 1 8 SER HB2 . 28 SER HB2 1 1
106 1 1 1 1 8 SER H . 28 SER H 1 1
106 1 2 1 1 8 SER HB3 . 28 SER HB3 1 1
107 1 1 1 1 8 SER HA . 28 SER HA 1 1
107 1 2 1 1 8 SER HB2 . 28 SER HB2 1 1
108 1 1 1 1 8 SER HA . 28 SER HA 1 1
108 1 2 1 1 8 SER HB3 . 28 SER HB3 1 1
109 1 1 1 1 8 SER HA . 28 SER HA 1 1
109 1 2 1 1 9 ASP H . 29 ASP H 1 1
110 1 1 1 1 8 SER HB2 . 28 SER HB2 1 1
110 1 2 1 1 9 ASP H . 29 ASP H 1 1
111 1 1 1 1 8 SER HB3 . 28 SER HB3 1 1
111 1 2 1 1 9 ASP H . 29 ASP H 1 1
112 1 1 1 1 9 ASP H . 29 ASP H 1 1
112 1 2 1 1 9 ASP HB2 . 29 ASP HB2 1 1
113 1 1 1 1 9 ASP H . 29 ASP H 1 1
113 1 2 1 1 9 ASP HB3 . 29 ASP HB3 1 1
114 1 1 1 1 9 ASP H . 29 ASP H 1 1
114 1 2 1 1 10 VAL H . 30 VAL H 1 1
115 1 1 1 1 9 ASP HA . 29 ASP HA 1 1
115 1 2 1 1 9 ASP HB2 . 29 ASP HB2 1 1
116 1 1 1 1 9 ASP HA . 29 ASP HA 1 1
116 1 2 1 1 10 VAL H . 30 VAL H 1 1
117 1 1 1 1 9 ASP HA . 29 ASP HA 1 1
117 1 2 1 1 11 GLY H . 31 GLY H 1 1
118 1 1 1 1 9 ASP HB2 . 29 ASP HB2 1 1
118 1 2 1 1 40 ASN H . 60 ASN H 1 1
119 1 1 1 1 9 ASP HB3 . 29 ASP HB3 1 1
119 1 2 1 1 10 VAL H . 30 VAL H 1 1
120 1 1 1 1 9 ASP HB3 . 29 ASP HB3 1 1
120 1 2 1 1 40 ASN H . 60 ASN H 1 1
121 1 1 1 1 10 VAL H . 30 VAL H 1 1
121 1 2 1 1 10 VAL HA . 30 VAL HA 1 1
122 1 1 1 1 10 VAL H . 30 VAL H 1 1
122 1 2 1 1 10 VAL HB . 30 VAL HB 1 1
123 1 1 1 1 10 VAL H . 30 VAL H 1 1
123 1 2 1 1 10 VAL MG1 . 30 VAL QG1 1 1
124 1 1 1 1 10 VAL H . 30 VAL H 1 1
124 1 2 1 1 10 VAL MG2 . 30 VAL QG2 1 1
125 1 1 1 1 10 VAL H . 30 VAL H 1 1
125 1 2 1 1 11 GLY H . 31 GLY H 1 1
126 1 1 1 1 10 VAL HA . 30 VAL HA 1 1
126 1 2 1 1 10 VAL HB . 30 VAL HB 1 1
127 1 1 1 1 10 VAL HA . 30 VAL HA 1 1
127 1 2 1 1 11 GLY H . 31 GLY H 1 1
128 1 1 1 1 10 VAL HA . 30 VAL HA 1 1
128 1 2 1 1 34 TYR HA . 54 TYR HA 1 1
129 1 1 1 1 10 VAL HB . 30 VAL HB 1 1
129 1 2 1 1 11 GLY H . 31 GLY H 1 1
130 1 1 1 1 10 VAL MG1 . 30 VAL QG1 1 1
130 1 2 1 1 11 GLY H . 31 GLY H 1 1
131 1 1 1 1 10 VAL MG1 . 30 VAL QG1 1 1
131 1 2 1 1 35 GLY H . 55 GLY H 1 1
132 1 1 1 1 10 VAL MG2 . 30 VAL QG2 1 1
132 1 2 1 1 11 GLY H . 31 GLY H 1 1
133 1 1 1 1 10 VAL MG2 . 30 VAL QG2 1 1
133 1 2 1 1 34 TYR HA . 54 TYR HA 1 1
134 1 1 1 1 10 VAL MG2 . 30 VAL QG2 1 1
134 1 2 1 1 35 GLY H . 55 GLY H 1 1
135 1 1 1 1 11 GLY H . 31 GLY H 1 1
135 1 2 1 1 11 GLY HA2 . 31 GLY HA2 1 1
136 1 1 1 1 11 GLY H . 31 GLY H 1 1
136 1 2 1 1 11 GLY HA3 . 31 GLY HA3 1 1
137 1 1 1 1 11 GLY HA2 . 31 GLY HA2 1 1
137 1 2 1 1 12 LYS H . 32 LYS H 1 1
138 1 1 1 1 11 GLY HA3 . 31 GLY HA3 1 1
138 1 2 1 1 12 LYS H . 32 LYS H 1 1
139 1 1 1 1 12 LYS H . 32 LYS H 1 1
139 1 2 1 1 12 LYS HB2 . 32 LYS HB2 1 1
140 1 1 1 1 12 LYS H . 32 LYS H 1 1
140 1 2 1 1 12 LYS HB3 . 32 LYS HB3 1 1
141 1 1 1 1 12 LYS H . 32 LYS H 1 1
141 1 2 1 1 12 LYS HD2 . 32 LYS HD2 1 1
142 1 1 1 1 12 LYS H . 32 LYS H 1 1
142 1 2 1 1 12 LYS HD3 . 32 LYS HD3 1 1
143 1 1 1 1 12 LYS H . 32 LYS H 1 1
143 1 2 1 1 37 VAL H . 57 VAL H 1 1
144 1 1 1 1 12 LYS H . 32 LYS H 1 1
144 1 2 1 1 37 VAL MG2 . 57 VAL QG2 1 1
145 1 1 1 1 12 LYS HA . 32 LYS HA 1 1
145 1 2 1 1 12 LYS HB2 . 32 LYS HB2 1 1
146 1 1 1 1 12 LYS HA . 32 LYS HA 1 1
146 1 2 1 1 12 LYS HD2 . 32 LYS HD2 1 1
147 1 1 1 1 12 LYS HA . 32 LYS HA 1 1
147 1 2 1 1 12 LYS HD3 . 32 LYS HD3 1 1
148 1 1 1 1 12 LYS HA . 32 LYS HA 1 1
148 1 2 1 1 13 GLY H . 33 GLY H 1 1
149 1 1 1 1 12 LYS HB2 . 32 LYS HB2 1 1
149 1 2 1 1 12 LYS HD3 . 32 LYS HD3 1 1
150 1 1 1 1 12 LYS HB2 . 32 LYS HB2 1 1
150 1 2 1 1 13 GLY H . 33 GLY H 1 1
151 1 1 1 1 12 LYS HB3 . 32 LYS HB3 1 1
151 1 2 1 1 12 LYS HD2 . 32 LYS HD2 1 1
152 1 1 1 1 12 LYS HB3 . 32 LYS HB3 1 1
152 1 2 1 1 12 LYS HD3 . 32 LYS HD3 1 1
153 1 1 1 1 12 LYS HB3 . 32 LYS HB3 1 1
153 1 2 1 1 13 GLY H . 33 GLY H 1 1
154 1 1 1 1 13 GLY H . 33 GLY H 1 1
154 1 2 1 1 13 GLY HA2 . 33 GLY HA2 1 1
155 1 1 1 1 13 GLY H . 33 GLY H 1 1
155 1 2 1 1 13 GLY HA3 . 33 GLY HA3 1 1
156 1 1 1 1 13 GLY H . 33 GLY H 1 1
156 1 2 1 1 37 VAL MG2 . 57 VAL QG2 1 1
157 1 1 1 1 13 GLY HA2 . 33 GLY HA2 1 1
157 1 2 1 1 14 LYS H . 34 LYS H 1 1
158 1 1 1 1 13 GLY HA2 . 33 GLY HA2 1 1
158 1 2 1 1 15 ALA H . 35 ALA H 1 1
159 1 1 1 1 13 GLY HA2 . 33 GLY HA2 1 1
159 1 2 1 1 37 VAL MG2 . 57 VAL QG2 1 1
160 1 1 1 1 13 GLY HA3 . 33 GLY HA3 1 1
160 1 2 1 1 14 LYS H . 34 LYS H 1 1
161 1 1 1 1 13 GLY HA3 . 33 GLY HA3 1 1
161 1 2 1 1 15 ALA H . 35 ALA H 1 1
162 1 1 1 1 13 GLY HA3 . 33 GLY HA3 1 1
162 1 2 1 1 37 VAL MG2 . 57 VAL QG2 1 1
163 1 1 1 1 14 LYS H . 34 LYS H 1 1
163 1 2 1 1 14 LYS HB2 . 34 LYS HB2 1 1
164 1 1 1 1 14 LYS H . 34 LYS H 1 1
164 1 2 1 1 14 LYS HB3 . 34 LYS HB3 1 1
165 1 1 1 1 14 LYS H . 34 LYS H 1 1
165 1 2 1 1 14 LYS HD2 . 34 LYS HD2 1 1
166 1 1 1 1 14 LYS H . 34 LYS H 1 1
166 1 2 1 1 14 LYS HD3 . 34 LYS HD3 1 1
167 1 1 1 1 14 LYS H . 34 LYS H 1 1
167 1 2 1 1 14 LYS QE . 34 LYS QE 1 1
168 1 1 1 1 14 LYS H . 34 LYS H 1 1
168 1 2 1 1 14 LYS HG2 . 34 LYS HG2 1 1
169 1 1 1 1 14 LYS H . 34 LYS H 1 1
169 1 2 1 1 14 LYS HG3 . 34 LYS HG3 1 1
170 1 1 1 1 14 LYS H . 34 LYS H 1 1
170 1 2 1 1 15 ALA H . 35 ALA H 1 1
171 1 1 1 1 14 LYS H . 34 LYS H 1 1
171 1 2 1 1 15 ALA MB . 35 ALA QB 1 1
172 1 1 1 1 14 LYS H . 34 LYS H 1 1
172 1 2 1 1 37 VAL MG2 . 57 VAL QG2 1 1
173 1 1 1 1 14 LYS HA . 34 LYS HA 1 1
173 1 2 1 1 14 LYS HB2 . 34 LYS HB2 1 1
174 1 1 1 1 14 LYS HA . 34 LYS HA 1 1
174 1 2 1 1 14 LYS HB3 . 34 LYS HB3 1 1
175 1 1 1 1 14 LYS HA . 34 LYS HA 1 1
175 1 2 1 1 14 LYS HD2 . 34 LYS HD2 1 1
176 1 1 1 1 14 LYS HA . 34 LYS HA 1 1
176 1 2 1 1 14 LYS HD3 . 34 LYS HD3 1 1
177 1 1 1 1 14 LYS HA . 34 LYS HA 1 1
177 1 2 1 1 14 LYS QE . 34 LYS QE 1 1
178 1 1 1 1 14 LYS HA . 34 LYS HA 1 1
178 1 2 1 1 14 LYS HG2 . 34 LYS HG2 1 1
179 1 1 1 1 14 LYS HA . 34 LYS HA 1 1
179 1 2 1 1 14 LYS HG3 . 34 LYS HG3 1 1
180 1 1 1 1 14 LYS HA . 34 LYS HA 1 1
180 1 2 1 1 15 ALA H . 35 ALA H 1 1
181 1 1 1 1 14 LYS HB2 . 34 LYS HB2 1 1
181 1 2 1 1 14 LYS HD2 . 34 LYS HD2 1 1
182 1 1 1 1 14 LYS HB2 . 34 LYS HB2 1 1
182 1 2 1 1 14 LYS HD3 . 34 LYS HD3 1 1
183 1 1 1 1 14 LYS HB2 . 34 LYS HB2 1 1
183 1 2 1 1 14 LYS QE . 34 LYS QE 1 1
184 1 1 1 1 14 LYS HB2 . 34 LYS HB2 1 1
184 1 2 1 1 15 ALA H . 35 ALA H 1 1
185 1 1 1 1 14 LYS HB3 . 34 LYS HB3 1 1
185 1 2 1 1 14 LYS HD2 . 34 LYS HD2 1 1
186 1 1 1 1 14 LYS HB3 . 34 LYS HB3 1 1
186 1 2 1 1 14 LYS HD3 . 34 LYS HD3 1 1
187 1 1 1 1 14 LYS HB3 . 34 LYS HB3 1 1
187 1 2 1 1 15 ALA H . 35 ALA H 1 1
188 1 1 1 1 14 LYS HD2 . 34 LYS HD2 1 1
188 1 2 1 1 14 LYS HG2 . 34 LYS HG2 1 1
189 1 1 1 1 14 LYS HD2 . 34 LYS HD2 1 1
189 1 2 1 1 14 LYS HG3 . 34 LYS HG3 1 1
190 1 1 1 1 14 LYS HD3 . 34 LYS HD3 1 1
190 1 2 1 1 14 LYS HG2 . 34 LYS HG2 1 1
191 1 1 1 1 14 LYS HD3 . 34 LYS HD3 1 1
191 1 2 1 1 14 LYS HG3 . 34 LYS HG3 1 1
192 1 1 1 1 14 LYS HG3 . 34 LYS HG3 1 1
192 1 2 1 1 15 ALA H . 35 ALA H 1 1
193 1 1 1 1 15 ALA H . 35 ALA H 1 1
193 1 2 1 1 15 ALA HA . 35 ALA HA 1 1
194 1 1 1 1 15 ALA H . 35 ALA H 1 1
194 1 2 1 1 35 GLY HA2 . 55 GLY HA2 1 1
195 1 1 1 1 15 ALA H . 35 ALA H 1 1
195 1 2 1 1 35 GLY HA3 . 55 GLY HA3 1 1
196 1 1 1 1 15 ALA HA . 35 ALA HA 1 1
196 1 2 1 1 16 SER H . 36 SER H 1 1
197 1 1 1 1 15 ALA MB . 35 ALA QB 1 1
197 1 2 1 1 16 SER H . 36 SER H 1 1
198 1 1 1 1 15 ALA MB . 35 ALA QB 1 1
198 1 2 1 1 36 GLY HA2 . 56 GLY HA2 1 1
199 1 1 1 1 15 ALA MB . 35 ALA QB 1 1
199 1 2 1 1 36 GLY HA3 . 56 GLY HA3 1 1
200 1 1 1 1 16 SER H . 36 SER H 1 1
200 1 2 1 1 16 SER HA . 36 SER HA 1 1
201 1 1 1 1 16 SER H . 36 SER H 1 1
201 1 2 1 1 16 SER HB2 . 36 SER HB2 1 1
202 1 1 1 1 16 SER H . 36 SER H 1 1
202 1 2 1 1 16 SER HB3 . 36 SER HB3 1 1
203 1 1 1 1 16 SER HA . 36 SER HA 1 1
203 1 2 1 1 16 SER HB2 . 36 SER HB2 1 1
204 1 1 1 1 16 SER HA . 36 SER HA 1 1
204 1 2 1 1 16 SER HB3 . 36 SER HB3 1 1
205 1 1 1 1 16 SER HA . 36 SER HA 1 1
205 1 2 1 1 17 PHE H . 37 PHE H 1 1
206 1 1 1 1 16 SER HA . 36 SER HA 1 1
206 1 2 1 1 33 ILE MG . 53 ILE QG2 1 1
207 1 1 1 1 16 SER HB2 . 36 SER HB2 1 1
207 1 2 1 1 33 ILE MG . 53 ILE QG2 1 1
208 1 1 1 1 16 SER HB3 . 36 SER HB3 1 1
208 1 2 1 1 33 ILE MG . 53 ILE QG2 1 1
209 1 1 1 1 17 PHE H . 37 PHE H 1 1
209 1 2 1 1 17 PHE HB2 . 37 PHE HB2 1 1
210 1 1 1 1 17 PHE H . 37 PHE H 1 1
210 1 2 1 1 17 PHE HB3 . 37 PHE HB3 1 1
211 1 1 1 1 17 PHE H . 37 PHE H 1 1
211 1 2 1 1 33 ILE MG . 53 ILE QG2 1 1
212 1 1 1 1 17 PHE H . 37 PHE H 1 1
212 1 2 1 1 34 TYR H . 54 TYR H 1 1
213 1 1 1 1 17 PHE HA . 37 PHE HA 1 1
213 1 2 1 1 18 THR H . 38 THR H 1 1
214 1 1 1 1 17 PHE HB2 . 37 PHE HB2 1 1
214 1 2 1 1 18 THR H . 38 THR H 1 1
215 1 1 1 1 17 PHE HB2 . 37 PHE HB2 1 1
215 1 2 1 1 34 TYR H . 54 TYR H 1 1
216 1 1 1 1 17 PHE HB3 . 37 PHE HB3 1 1
216 1 2 1 1 18 THR H . 38 THR H 1 1
217 1 1 1 1 17 PHE HB3 . 37 PHE HB3 1 1
217 1 2 1 1 34 TYR H . 54 TYR H 1 1
218 1 1 1 1 18 THR H . 38 THR H 1 1
218 1 2 1 1 18 THR HA . 38 THR HA 1 1
219 1 1 1 1 18 THR H . 38 THR H 1 1
219 1 2 1 1 18 THR HB . 38 THR HB 1 1
220 1 1 1 1 18 THR H . 38 THR H 1 1
220 1 2 1 1 33 ILE MG . 53 ILE QG2 1 1
221 1 1 1 1 18 THR HA . 38 THR HA 1 1
221 1 2 1 1 18 THR HB . 38 THR HB 1 1
222 1 1 1 1 18 THR HA . 38 THR HA 1 1
222 1 2 1 1 19 ARG H . 39 ARG H 1 1
223 1 1 1 1 18 THR HA . 38 THR HA 1 1
223 1 2 1 1 32 PHE H . 52 PHE H 1 1
224 1 1 1 1 18 THR HA . 38 THR HA 1 1
224 1 2 1 1 33 ILE HA . 53 ILE HA 1 1
225 1 1 1 1 18 THR HA . 38 THR HA 1 1
225 1 2 1 1 33 ILE MG . 53 ILE QG2 1 1
226 1 1 1 1 18 THR HA . 38 THR HA 1 1
226 1 2 1 1 34 TYR H . 54 TYR H 1 1
227 1 1 1 1 18 THR HB . 38 THR HB 1 1
227 1 2 1 1 19 ARG H . 39 ARG H 1 1
228 1 1 1 1 18 THR HB . 38 THR HB 1 1
228 1 2 1 1 34 TYR H . 54 TYR H 1 1
229 1 1 1 1 18 THR MG . 38 THR QG2 1 1
229 1 2 1 1 19 ARG H . 39 ARG H 1 1
230 1 1 1 1 18 THR MG . 38 THR QG2 1 1
230 1 2 1 1 31 THR HB . 51 THR HB 1 1
231 1 1 1 1 18 THR MG . 38 THR QG2 1 1
231 1 2 1 1 31 THR MG . 51 THR QG2 1 1
232 1 1 1 1 18 THR MG . 38 THR QG2 1 1
232 1 2 1 1 32 PHE H . 52 PHE H 1 1
233 1 1 1 1 19 ARG H . 39 ARG H 1 1
233 1 2 1 1 19 ARG HB2 . 39 ARG HB2 1 1
234 1 1 1 1 19 ARG H . 39 ARG H 1 1
234 1 2 1 1 19 ARG HB3 . 39 ARG HB3 1 1
235 1 1 1 1 19 ARG H . 39 ARG H 1 1
235 1 2 1 1 19 ARG HD2 . 39 ARG HD2 1 1
236 1 1 1 1 19 ARG H . 39 ARG H 1 1
236 1 2 1 1 19 ARG HD3 . 39 ARG HD3 1 1
237 1 1 1 1 19 ARG H . 39 ARG H 1 1
237 1 2 1 1 19 ARG HG2 . 39 ARG HG2 1 1
238 1 1 1 1 19 ARG H . 39 ARG H 1 1
238 1 2 1 1 19 ARG HG3 . 39 ARG HG3 1 1
239 1 1 1 1 19 ARG H . 39 ARG H 1 1
239 1 2 1 1 31 THR HA . 51 THR HA 1 1
240 1 1 1 1 19 ARG H . 39 ARG H 1 1
240 1 2 1 1 32 PHE H . 52 PHE H 1 1
241 1 1 1 1 19 ARG H . 39 ARG H 1 1
241 1 2 1 1 33 ILE HA . 53 ILE HA 1 1
242 1 1 1 1 19 ARG HA . 39 ARG HA 1 1
242 1 2 1 1 19 ARG HB3 . 39 ARG HB3 1 1
243 1 1 1 1 19 ARG HA . 39 ARG HA 1 1
243 1 2 1 1 19 ARG HD2 . 39 ARG HD2 1 1
244 1 1 1 1 19 ARG HA . 39 ARG HA 1 1
244 1 2 1 1 19 ARG HD3 . 39 ARG HD3 1 1
245 1 1 1 1 19 ARG HA . 39 ARG HA 1 1
245 1 2 1 1 19 ARG HG3 . 39 ARG HG3 1 1
246 1 1 1 1 19 ARG HA . 39 ARG HA 1 1
246 1 2 1 1 20 TYR H . 40 TYR H 1 1
247 1 1 1 1 19 ARG HA . 39 ARG HA 1 1
247 1 2 1 1 44 PHE H . 64 PHE H 1 1
248 1 1 1 1 19 ARG HB2 . 39 ARG HB2 1 1
248 1 2 1 1 19 ARG HD3 . 39 ARG HD3 1 1
249 1 1 1 1 19 ARG HB2 . 39 ARG HB2 1 1
249 1 2 1 1 20 TYR H . 40 TYR H 1 1
250 1 1 1 1 19 ARG HB2 . 39 ARG HB2 1 1
250 1 2 1 1 44 PHE H . 64 PHE H 1 1
251 1 1 1 1 19 ARG HB3 . 39 ARG HB3 1 1
251 1 2 1 1 20 TYR H . 40 TYR H 1 1
252 1 1 1 1 19 ARG HB3 . 39 ARG HB3 1 1
252 1 2 1 1 21 TYR QD . 41 TYR QD 1 1
253 1 1 1 1 19 ARG HB3 . 39 ARG HB3 1 1
253 1 2 1 1 44 PHE H . 64 PHE H 1 1
254 1 1 1 1 19 ARG HD2 . 39 ARG HD2 1 1
254 1 2 1 1 20 TYR H . 40 TYR H 1 1
255 1 1 1 1 19 ARG HD2 . 39 ARG HD2 1 1
255 1 2 1 1 45 LEU HA . 65 LEU HA 1 1
256 1 1 1 1 19 ARG HD3 . 39 ARG HD3 1 1
256 1 2 1 1 20 TYR H . 40 TYR H 1 1
257 1 1 1 1 19 ARG HG2 . 39 ARG HG2 1 1
257 1 2 1 1 20 TYR H . 40 TYR H 1 1
258 1 1 1 1 19 ARG HG3 . 39 ARG HG3 1 1
258 1 2 1 1 20 TYR H . 40 TYR H 1 1
259 1 1 1 1 20 TYR H . 40 TYR H 1 1
259 1 2 1 1 44 PHE H . 64 PHE H 1 1
260 1 1 1 1 20 TYR H . 40 TYR H 1 1
260 1 2 1 1 45 LEU HA . 65 LEU HA 1 1
261 1 1 1 1 20 TYR HA . 40 TYR HA 1 1
261 1 2 1 1 21 TYR H . 41 TYR H 1 1
262 1 1 1 1 20 TYR HA . 40 TYR HA 1 1
262 1 2 1 1 30 GLU H . 50 GLU H 1 1
263 1 1 1 1 20 TYR HA . 40 TYR HA 1 1
263 1 2 1 1 31 THR HA . 51 THR HA 1 1
264 1 1 1 1 20 TYR HA . 40 TYR HA 1 1
264 1 2 1 1 31 THR MG . 51 THR QG2 1 1
265 1 1 1 1 20 TYR HA . 40 TYR HA 1 1
265 1 2 1 1 32 PHE H . 52 PHE H 1 1
266 1 1 1 1 20 TYR QB . 40 TYR QB 1 1
266 1 2 1 1 21 TYR H . 41 TYR H 1 1
267 1 1 1 1 20 TYR QD . 40 TYR QD 1 1
267 1 2 1 1 21 TYR H . 41 TYR H 1 1
268 1 1 1 1 20 TYR QD . 40 TYR QD 1 1
268 1 2 1 1 30 GLU H . 50 GLU H 1 1
269 1 1 1 1 20 TYR QD . 40 TYR QD 1 1
269 1 2 1 1 30 GLU HB3 . 50 GLU HB3 1 1
270 1 1 1 1 20 TYR QE . 40 TYR QE 1 1
270 1 2 1 1 21 TYR H . 41 TYR H 1 1
271 1 1 1 1 21 TYR H . 41 TYR H 1 1
271 1 2 1 1 21 TYR HA . 41 TYR HA 1 1
272 1 1 1 1 21 TYR H . 41 TYR H 1 1
272 1 2 1 1 21 TYR HB2 . 41 TYR HB2 1 1
273 1 1 1 1 21 TYR H . 41 TYR H 1 1
273 1 2 1 1 21 TYR HB3 . 41 TYR HB3 1 1
274 1 1 1 1 21 TYR H . 41 TYR H 1 1
274 1 2 1 1 30 GLU H . 50 GLU H 1 1
275 1 1 1 1 21 TYR H . 41 TYR H 1 1
275 1 2 1 1 31 THR HA . 51 THR HA 1 1
276 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
276 1 2 1 1 21 TYR HB2 . 41 TYR HB2 1 1
277 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
277 1 2 1 1 21 TYR HB3 . 41 TYR HB3 1 1
278 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
278 1 2 1 1 22 TYR H . 42 TYR H 1 1
279 1 1 1 1 21 TYR HA . 41 TYR HA 1 1
279 1 2 1 1 44 PHE QD . 64 PHE QD 1 1
280 1 1 1 1 21 TYR QD . 41 TYR QD 1 1
280 1 2 1 1 30 GLU H . 50 GLU H 1 1
281 1 1 1 1 22 TYR H . 42 TYR H 1 1
281 1 2 1 1 22 TYR HB2 . 42 TYR HB2 1 1
282 1 1 1 1 22 TYR H . 42 TYR H 1 1
282 1 2 1 1 22 TYR HB3 . 42 TYR HB3 1 1
283 1 1 1 1 22 TYR HA . 42 TYR HA 1 1
283 1 2 1 1 22 TYR HB2 . 42 TYR HB2 1 1
284 1 1 1 1 22 TYR HA . 42 TYR HA 1 1
284 1 2 1 1 22 TYR HB3 . 42 TYR HB3 1 1
285 1 1 1 1 22 TYR HA . 42 TYR HA 1 1
285 1 2 1 1 23 ASN H . 43 ASN H 1 1
286 1 1 1 1 22 TYR HA . 42 TYR HA 1 1
286 1 2 1 1 29 CYS HA . 49 CYSS HA 1 1
287 1 1 1 1 22 TYR HA . 42 TYR HA 1 1
287 1 2 1 1 30 GLU H . 50 GLU H 1 1
288 1 1 1 1 22 TYR HB2 . 42 TYR HB2 1 1
288 1 2 1 1 23 ASN H . 43 ASN H 1 1
289 1 1 1 1 22 TYR HB3 . 42 TYR HB3 1 1
289 1 2 1 1 23 ASN H . 43 ASN H 1 1
290 1 1 1 1 22 TYR HB3 . 42 TYR HB3 1 1
290 1 2 1 1 54 CYS HB2 . 74 CYSS HB2 1 1
291 1 1 1 1 22 TYR HB3 . 42 TYR HB3 1 1
291 1 2 1 1 54 CYS HB3 . 74 CYSS HB3 1 1
292 1 1 1 1 23 ASN H . 43 ASN H 1 1
292 1 2 1 1 23 ASN QB . 43 ASN HB3 1 1
293 1 1 1 1 23 ASN H . 43 ASN H 1 1
293 1 2 1 1 28 LYS H . 48 LYS H 1 1
294 1 1 1 1 23 ASN H . 43 ASN H 1 1
294 1 2 1 1 29 CYS HA . 49 CYSS HA 1 1
295 1 1 1 1 23 ASN HA . 43 ASN HA 1 1
295 1 2 1 1 24 GLU H . 44 GLU H 1 1
296 1 1 1 1 23 ASN QB . 43 ASN HB2 1 1
296 1 2 1 1 28 LYS H . 48 LYS H 1 1
297 1 1 1 1 24 GLU H . 44 GLU H 1 1
297 1 2 1 1 24 GLU HA . 44 GLU HA 1 1
298 1 1 1 1 24 GLU H . 44 GLU H 1 1
298 1 2 1 1 24 GLU HB2 . 44 GLU HB2 1 1
299 1 1 1 1 24 GLU H . 44 GLU H 1 1
299 1 2 1 1 24 GLU HB3 . 44 GLU HB3 1 1
300 1 1 1 1 24 GLU H . 44 GLU H 1 1
300 1 2 1 1 24 GLU HG2 . 44 GLU HG2 1 1
301 1 1 1 1 24 GLU H . 44 GLU H 1 1
301 1 2 1 1 24 GLU HG3 . 44 GLU HG3 1 1
302 1 1 1 1 24 GLU H . 44 GLU H 1 1
302 1 2 1 1 25 GLU H . 45 GLU H 1 1
303 1 1 1 1 24 GLU H . 44 GLU H 1 1
303 1 2 1 1 26 SER H . 46 SER H 1 1
304 1 1 1 1 24 GLU HA . 44 GLU HA 1 1
304 1 2 1 1 24 GLU HB2 . 44 GLU HB2 1 1
305 1 1 1 1 24 GLU HA . 44 GLU HA 1 1
305 1 2 1 1 24 GLU HB3 . 44 GLU HB3 1 1
306 1 1 1 1 24 GLU HA . 44 GLU HA 1 1
306 1 2 1 1 24 GLU HG2 . 44 GLU HG2 1 1
307 1 1 1 1 24 GLU HA . 44 GLU HA 1 1
307 1 2 1 1 24 GLU HG3 . 44 GLU HG3 1 1
308 1 1 1 1 24 GLU HA . 44 GLU HA 1 1
308 1 2 1 1 25 GLU H . 45 GLU H 1 1
309 1 1 1 1 24 GLU HA . 44 GLU HA 1 1
309 1 2 1 1 27 GLY HA2 . 47 GLY HA2 1 1
310 1 1 1 1 24 GLU HA . 44 GLU HA 1 1
310 1 2 1 1 27 GLY HA3 . 47 GLY HA3 1 1
311 1 1 1 1 24 GLU HA . 44 GLU HA 1 1
311 1 2 1 1 28 LYS H . 48 LYS H 1 1
312 1 1 1 1 24 GLU HB2 . 44 GLU HB2 1 1
312 1 2 1 1 24 GLU HG2 . 44 GLU HG2 1 1
313 1 1 1 1 24 GLU HB2 . 44 GLU HB2 1 1
313 1 2 1 1 24 GLU HG3 . 44 GLU HG3 1 1
314 1 1 1 1 24 GLU HB3 . 44 GLU HB3 1 1
314 1 2 1 1 24 GLU HG3 . 44 GLU HG3 1 1
315 1 1 1 1 24 GLU HG2 . 44 GLU HG2 1 1
315 1 2 1 1 25 GLU H . 45 GLU H 1 1
316 1 1 1 1 24 GLU HG3 . 44 GLU HG3 1 1
316 1 2 1 1 25 GLU H . 45 GLU H 1 1
317 1 1 1 1 25 GLU H . 45 GLU H 1 1
317 1 2 1 1 25 GLU HA . 45 GLU HA 1 1
318 1 1 1 1 25 GLU H . 45 GLU H 1 1
318 1 2 1 1 25 GLU QB . 45 GLU QB 1 1
319 1 1 1 1 25 GLU H . 45 GLU H 1 1
319 1 2 1 1 26 SER H . 46 SER H 1 1
320 1 1 1 1 25 GLU H . 45 GLU H 1 1
320 1 2 1 1 27 GLY H . 47 GLY H 1 1
321 1 1 1 1 25 GLU HA . 45 GLU HA 1 1
321 1 2 1 1 26 SER H . 46 SER H 1 1
322 1 1 1 1 25 GLU QB . 45 GLU QB 1 1
322 1 2 1 1 26 SER H . 46 SER H 1 1
323 1 1 1 1 25 GLU QB . 45 GLU QB 1 1
323 1 2 1 1 27 GLY H . 47 GLY H 1 1
324 1 1 1 1 26 SER H . 46 SER H 1 1
324 1 2 1 1 26 SER HA . 46 SER HA 1 1
325 1 1 1 1 26 SER H . 46 SER H 1 1
325 1 2 1 1 26 SER HB2 . 46 SER HB2 1 1
326 1 1 1 1 26 SER H . 46 SER H 1 1
326 1 2 1 1 26 SER HB3 . 46 SER HB3 1 1
327 1 1 1 1 26 SER H . 46 SER H 1 1
327 1 2 1 1 27 GLY H . 47 GLY H 1 1
328 1 1 1 1 26 SER HA . 46 SER HA 1 1
328 1 2 1 1 26 SER HB2 . 46 SER HB2 1 1
329 1 1 1 1 26 SER HA . 46 SER HA 1 1
329 1 2 1 1 26 SER HB3 . 46 SER HB3 1 1
330 1 1 1 1 26 SER HA . 46 SER HA 1 1
330 1 2 1 1 27 GLY H . 47 GLY H 1 1
331 1 1 1 1 27 GLY H . 47 GLY H 1 1
331 1 2 1 1 27 GLY HA2 . 47 GLY HA2 1 1
332 1 1 1 1 27 GLY H . 47 GLY H 1 1
332 1 2 1 1 27 GLY HA3 . 47 GLY HA3 1 1
333 1 1 1 1 27 GLY H . 47 GLY H 1 1
333 1 2 1 1 28 LYS H . 48 LYS H 1 1
334 1 1 1 1 27 GLY HA2 . 47 GLY HA2 1 1
334 1 2 1 1 28 LYS H . 48 LYS H 1 1
335 1 1 1 1 27 GLY HA3 . 47 GLY HA3 1 1
335 1 2 1 1 28 LYS H . 48 LYS H 1 1
336 1 1 1 1 28 LYS H . 48 LYS H 1 1
336 1 2 1 1 28 LYS HB2 . 48 LYS HB2 1 1
337 1 1 1 1 28 LYS H . 48 LYS H 1 1
337 1 2 1 1 28 LYS HB3 . 48 LYS HB3 1 1
338 1 1 1 1 28 LYS H . 48 LYS H 1 1
338 1 2 1 1 28 LYS HD2 . 48 LYS HD2 1 1
339 1 1 1 1 28 LYS H . 48 LYS H 1 1
339 1 2 1 1 28 LYS HD3 . 48 LYS HD3 1 1
340 1 1 1 1 28 LYS H . 48 LYS H 1 1
340 1 2 1 1 28 LYS QE . 48 LYS QE 1 1
341 1 1 1 1 28 LYS H . 48 LYS H 1 1
341 1 2 1 1 28 LYS HG2 . 48 LYS HG2 1 1
342 1 1 1 1 28 LYS H . 48 LYS H 1 1
342 1 2 1 1 28 LYS HG3 . 48 LYS HG3 1 1
343 1 1 1 1 28 LYS HA . 48 LYS HA 1 1
343 1 2 1 1 28 LYS HD2 . 48 LYS HD2 1 1
344 1 1 1 1 28 LYS HA . 48 LYS HA 1 1
344 1 2 1 1 28 LYS HD3 . 48 LYS HD3 1 1
345 1 1 1 1 28 LYS HA . 48 LYS HA 1 1
345 1 2 1 1 28 LYS QE . 48 LYS QE 1 1
346 1 1 1 1 28 LYS HA . 48 LYS HA 1 1
346 1 2 1 1 28 LYS HG2 . 48 LYS HG2 1 1
347 1 1 1 1 28 LYS HA . 48 LYS HA 1 1
347 1 2 1 1 29 CYS H . 49 CYSS H 1 1
348 1 1 1 1 28 LYS HB2 . 48 LYS HB2 1 1
348 1 2 1 1 28 LYS HD2 . 48 LYS HD2 1 1
349 1 1 1 1 28 LYS HB2 . 48 LYS HB2 1 1
349 1 2 1 1 28 LYS HD3 . 48 LYS HD3 1 1
350 1 1 1 1 28 LYS HB2 . 48 LYS HB2 1 1
350 1 2 1 1 28 LYS QE . 48 LYS QE 1 1
351 1 1 1 1 28 LYS HB2 . 48 LYS HB2 1 1
351 1 2 1 1 28 LYS HG2 . 48 LYS HG2 1 1
352 1 1 1 1 28 LYS HB2 . 48 LYS HB2 1 1
352 1 2 1 1 28 LYS HG3 . 48 LYS HG3 1 1
353 1 1 1 1 28 LYS HB2 . 48 LYS HB2 1 1
353 1 2 1 1 29 CYS H . 49 CYSS H 1 1
354 1 1 1 1 28 LYS HB3 . 48 LYS HB3 1 1
354 1 2 1 1 28 LYS HD2 . 48 LYS HD2 1 1
355 1 1 1 1 28 LYS HB3 . 48 LYS HB3 1 1
355 1 2 1 1 28 LYS HD3 . 48 LYS HD3 1 1
356 1 1 1 1 28 LYS HB3 . 48 LYS HB3 1 1
356 1 2 1 1 28 LYS QE . 48 LYS QE 1 1
357 1 1 1 1 28 LYS HB3 . 48 LYS HB3 1 1
357 1 2 1 1 28 LYS HG2 . 48 LYS HG2 1 1
358 1 1 1 1 28 LYS HB3 . 48 LYS HB3 1 1
358 1 2 1 1 29 CYS H . 49 CYSS H 1 1
359 1 1 1 1 28 LYS HD2 . 48 LYS HD2 1 1
359 1 2 1 1 28 LYS HG3 . 48 LYS HG3 1 1
360 1 1 1 1 28 LYS HD3 . 48 LYS HD3 1 1
360 1 2 1 1 28 LYS HG3 . 48 LYS HG3 1 1
361 1 1 1 1 28 LYS HG2 . 48 LYS HG2 1 1
361 1 2 1 1 29 CYS H . 49 CYSS H 1 1
362 1 1 1 1 28 LYS HG3 . 48 LYS HG3 1 1
362 1 2 1 1 29 CYS H . 49 CYSS H 1 1
363 1 1 1 1 29 CYS H . 49 CYSS H 1 1
363 1 2 1 1 29 CYS HB2 . 49 CYSS HB2 1 1
364 1 1 1 1 29 CYS H . 49 CYSS H 1 1
364 1 2 1 1 29 CYS HB3 . 49 CYSS HB3 1 1
365 1 1 1 1 29 CYS HA . 49 CYSS HA 1 1
365 1 2 1 1 29 CYS HB2 . 49 CYSS HB2 1 1
366 1 1 1 1 29 CYS HA . 49 CYSS HA 1 1
366 1 2 1 1 29 CYS HB3 . 49 CYSS HB3 1 1
367 1 1 1 1 29 CYS HA . 49 CYSS HA 1 1
367 1 2 1 1 30 GLU H . 50 GLU H 1 1
368 1 1 1 1 29 CYS HA . 49 CYSS HA 1 1
368 1 2 1 1 30 GLU HA . 50 GLU HA 1 1
369 1 1 1 1 29 CYS HA . 49 CYSS HA 1 1
369 1 2 1 1 30 GLU QG . 50 GLU QG 1 1
370 1 1 1 1 29 CYS HB2 . 49 CYSS HB2 1 1
370 1 2 1 1 30 GLU H . 50 GLU H 1 1
371 1 1 1 1 29 CYS HB3 . 49 CYSS HB3 1 1
371 1 2 1 1 30 GLU H . 50 GLU H 1 1
372 1 1 1 1 30 GLU H . 50 GLU H 1 1
372 1 2 1 1 30 GLU HA . 50 GLU HA 1 1
373 1 1 1 1 30 GLU H . 50 GLU H 1 1
373 1 2 1 1 30 GLU HB2 . 50 GLU HB2 1 1
374 1 1 1 1 30 GLU H . 50 GLU H 1 1
374 1 2 1 1 30 GLU HB3 . 50 GLU HB3 1 1
375 1 1 1 1 30 GLU HA . 50 GLU HA 1 1
375 1 2 1 1 30 GLU HB3 . 50 GLU HB3 1 1
376 1 1 1 1 30 GLU HA . 50 GLU HA 1 1
376 1 2 1 1 31 THR H . 51 THR H 1 1
377 1 1 1 1 30 GLU HB2 . 50 GLU HB2 1 1
377 1 2 1 1 31 THR H . 51 THR H 1 1
378 1 1 1 1 30 GLU HB3 . 50 GLU HB3 1 1
378 1 2 1 1 31 THR H . 51 THR H 1 1
379 1 1 1 1 30 GLU QG . 50 GLU QG 1 1
379 1 2 1 1 31 THR H . 51 THR H 1 1
380 1 1 1 1 31 THR H . 51 THR H 1 1
380 1 2 1 1 31 THR HB . 51 THR HB 1 1
381 1 1 1 1 31 THR H . 51 THR H 1 1
381 1 2 1 1 31 THR MG . 51 THR QG2 1 1
382 1 1 1 1 31 THR HA . 51 THR HA 1 1
382 1 2 1 1 31 THR HB . 51 THR HB 1 1
383 1 1 1 1 31 THR HA . 51 THR HA 1 1
383 1 2 1 1 31 THR MG . 51 THR QG2 1 1
384 1 1 1 1 31 THR HA . 51 THR HA 1 1
384 1 2 1 1 32 PHE H . 52 PHE H 1 1
385 1 1 1 1 31 THR HA . 51 THR HA 1 1
385 1 2 1 1 32 PHE QD . 52 PHE QD 1 1
386 1 1 1 1 31 THR HB . 51 THR HB 1 1
386 1 2 1 1 32 PHE H . 52 PHE H 1 1
387 1 1 1 1 31 THR MG . 51 THR QG2 1 1
387 1 2 1 1 32 PHE H . 52 PHE H 1 1
388 1 1 1 1 32 PHE H . 52 PHE H 1 1
388 1 2 1 1 32 PHE HB2 . 52 PHE HB2 1 1
389 1 1 1 1 32 PHE H . 52 PHE H 1 1
389 1 2 1 1 32 PHE HB3 . 52 PHE HB3 1 1
390 1 1 1 1 32 PHE HA . 52 PHE HA 1 1
390 1 2 1 1 33 ILE H . 53 ILE H 1 1
391 1 1 1 1 32 PHE HB2 . 52 PHE HB2 1 1
391 1 2 1 1 33 ILE H . 53 ILE H 1 1
392 1 1 1 1 32 PHE HB3 . 52 PHE HB3 1 1
392 1 2 1 1 33 ILE H . 53 ILE H 1 1
393 1 1 1 1 32 PHE QE . 52 PHE QE 1 1
393 1 2 1 1 34 TYR HB3 . 54 TYR HB3 1 1
394 1 1 1 1 32 PHE QE . 52 PHE QE 1 1
394 1 2 1 1 43 ASN HB2 . 63 ASN HB2 1 1
395 1 1 1 1 32 PHE QE . 52 PHE QE 1 1
395 1 2 1 1 43 ASN HB3 . 63 ASN HB3 1 1
396 1 1 1 1 33 ILE H . 53 ILE H 1 1
396 1 2 1 1 33 ILE HB . 53 ILE HB 1 1
397 1 1 1 1 33 ILE H . 53 ILE H 1 1
397 1 2 1 1 33 ILE HG12 . 53 ILE HG12 1 1
398 1 1 1 1 33 ILE H . 53 ILE H 1 1
398 1 2 1 1 33 ILE HG13 . 53 ILE HG13 1 1
399 1 1 1 1 33 ILE HA . 53 ILE HA 1 1
399 1 2 1 1 33 ILE HG12 . 53 ILE HG12 1 1
400 1 1 1 1 33 ILE HA . 53 ILE HA 1 1
400 1 2 1 1 33 ILE HG13 . 53 ILE HG13 1 1
401 1 1 1 1 33 ILE HA . 53 ILE HA 1 1
401 1 2 1 1 34 TYR H . 54 TYR H 1 1
402 1 1 1 1 33 ILE HB . 53 ILE HB 1 1
402 1 2 1 1 33 ILE HG12 . 53 ILE HG12 1 1
403 1 1 1 1 33 ILE HB . 53 ILE HB 1 1
403 1 2 1 1 33 ILE HG13 . 53 ILE HG13 1 1
404 1 1 1 1 33 ILE HB . 53 ILE HB 1 1
404 1 2 1 1 34 TYR H . 54 TYR H 1 1
405 1 1 1 1 33 ILE HG13 . 53 ILE HG13 1 1
405 1 2 1 1 34 TYR H . 54 TYR H 1 1
406 1 1 1 1 33 ILE MG . 53 ILE QG2 1 1
406 1 2 1 1 34 TYR H . 54 TYR H 1 1
407 1 1 1 1 34 TYR H . 54 TYR H 1 1
407 1 2 1 1 34 TYR HB2 . 54 TYR HB2 1 1
408 1 1 1 1 34 TYR H . 54 TYR H 1 1
408 1 2 1 1 34 TYR HB3 . 54 TYR HB3 1 1
409 1 1 1 1 34 TYR HA . 54 TYR HA 1 1
409 1 2 1 1 35 GLY H . 55 GLY H 1 1
410 1 1 1 1 34 TYR HB2 . 54 TYR HB2 1 1
410 1 2 1 1 35 GLY H . 55 GLY H 1 1
411 1 1 1 1 34 TYR HB3 . 54 TYR HB3 1 1
411 1 2 1 1 35 GLY H . 55 GLY H 1 1
412 1 1 1 1 34 TYR QD . 54 TYR QD 1 1
412 1 2 1 1 35 GLY H . 55 GLY H 1 1
413 1 1 1 1 34 TYR QD . 54 TYR QD 1 1
413 1 2 1 1 43 ASN HB2 . 63 ASN HB2 1 1
414 1 1 1 1 34 TYR QD . 54 TYR QD 1 1
414 1 2 1 1 43 ASN HB3 . 63 ASN HB3 1 1
415 1 1 1 1 35 GLY H . 55 GLY H 1 1
415 1 2 1 1 35 GLY HA3 . 55 GLY HA3 1 1
416 1 1 1 1 36 GLY HA3 . 56 GLY HA3 1 1
416 1 2 1 1 37 VAL H . 57 VAL H 1 1
417 1 1 1 1 37 VAL H . 57 VAL H 1 1
417 1 2 1 1 37 VAL HA . 57 VAL HA 1 1
418 1 1 1 1 37 VAL H . 57 VAL H 1 1
418 1 2 1 1 37 VAL HB . 57 VAL HB 1 1
419 1 1 1 1 37 VAL H . 57 VAL H 1 1
419 1 2 1 1 37 VAL MG2 . 57 VAL QG2 1 1
420 1 1 1 1 37 VAL HA . 57 VAL HA 1 1
420 1 2 1 1 37 VAL HB . 57 VAL HB 1 1
421 1 1 1 1 37 VAL HA . 57 VAL HA 1 1
421 1 2 1 1 38 GLY H . 58 GLY H 1 1
422 1 1 1 1 37 VAL HB . 57 VAL HB 1 1
422 1 2 1 1 38 GLY H . 58 GLY H 1 1
423 1 1 1 1 37 VAL MG1 . 57 VAL QG1 1 1
423 1 2 1 1 38 GLY H . 58 GLY H 1 1
424 1 1 1 1 37 VAL MG2 . 57 VAL QG2 1 1
424 1 2 1 1 38 GLY H . 58 GLY H 1 1
425 1 1 1 1 38 GLY HA2 . 58 GLY HA2 1 1
425 1 2 1 1 39 GLY H . 59 GLY H 1 1
426 1 1 1 1 38 GLY HA3 . 58 GLY HA3 1 1
426 1 2 1 1 39 GLY H . 59 GLY H 1 1
427 1 1 1 1 39 GLY HA2 . 59 GLY HA2 1 1
427 1 2 1 1 40 ASN H . 60 ASN H 1 1
428 1 1 1 1 39 GLY HA3 . 59 GLY HA3 1 1
428 1 2 1 1 40 ASN H . 60 ASN H 1 1
429 1 1 1 1 40 ASN H . 60 ASN H 1 1
429 1 2 1 1 40 ASN HA . 60 ASN HA 1 1
430 1 1 1 1 40 ASN H . 60 ASN H 1 1
430 1 2 1 1 40 ASN HB2 . 60 ASN HB2 1 1
431 1 1 1 1 40 ASN H . 60 ASN H 1 1
431 1 2 1 1 40 ASN HB3 . 60 ASN HB3 1 1
432 1 1 1 1 40 ASN HA . 60 ASN HA 1 1
432 1 2 1 1 40 ASN HB2 . 60 ASN HB2 1 1
433 1 1 1 1 40 ASN HA . 60 ASN HA 1 1
433 1 2 1 1 40 ASN HB3 . 60 ASN HB3 1 1
434 1 1 1 1 40 ASN HA . 60 ASN HA 1 1
434 1 2 1 1 41 SER H . 61 SER H 1 1
435 1 1 1 1 40 ASN HB2 . 60 ASN HB2 1 1
435 1 2 1 1 41 SER H . 61 SER H 1 1
436 1 1 1 1 40 ASN HB3 . 60 ASN HB3 1 1
436 1 2 1 1 41 SER H . 61 SER H 1 1
437 1 1 1 1 41 SER H . 61 SER H 1 1
437 1 2 1 1 41 SER HA . 61 SER HA 1 1
438 1 1 1 1 41 SER H . 61 SER H 1 1
438 1 2 1 1 41 SER HB2 . 61 SER HB2 1 1
439 1 1 1 1 41 SER H . 61 SER H 1 1
439 1 2 1 1 41 SER HB3 . 61 SER HB3 1 1
440 1 1 1 1 41 SER H . 61 SER H 1 1
440 1 2 1 1 42 ASN H . 62 ASN H 1 1
441 1 1 1 1 41 SER HA . 61 SER HA 1 1
441 1 2 1 1 41 SER HB2 . 61 SER HB2 1 1
442 1 1 1 1 41 SER HA . 61 SER HA 1 1
442 1 2 1 1 41 SER HB3 . 61 SER HB3 1 1
443 1 1 1 1 41 SER HA . 61 SER HA 1 1
443 1 2 1 1 42 ASN H . 62 ASN H 1 1
444 1 1 1 1 41 SER HA . 61 SER HA 1 1
444 1 2 1 1 43 ASN H . 63 ASN H 1 1
445 1 1 1 1 41 SER HB2 . 61 SER HB2 1 1
445 1 2 1 1 42 ASN H . 62 ASN H 1 1
446 1 1 1 1 41 SER HB3 . 61 SER HB3 1 1
446 1 2 1 1 42 ASN H . 62 ASN H 1 1
447 1 1 1 1 42 ASN H . 62 ASN H 1 1
447 1 2 1 1 42 ASN HA . 62 ASN HA 1 1
448 1 1 1 1 42 ASN H . 62 ASN H 1 1
448 1 2 1 1 42 ASN HB2 . 62 ASN HB2 1 1
449 1 1 1 1 42 ASN H . 62 ASN H 1 1
449 1 2 1 1 42 ASN HB3 . 62 ASN HB3 1 1
450 1 1 1 1 42 ASN H . 62 ASN H 1 1
450 1 2 1 1 43 ASN H . 63 ASN H 1 1
451 1 1 1 1 42 ASN HB2 . 62 ASN HB2 1 1
451 1 2 1 1 43 ASN H . 63 ASN H 1 1
452 1 1 1 1 42 ASN HB3 . 62 ASN HB3 1 1
452 1 2 1 1 43 ASN H . 63 ASN H 1 1
453 1 1 1 1 43 ASN H . 63 ASN H 1 1
453 1 2 1 1 43 ASN HA . 63 ASN HA 1 1
454 1 1 1 1 43 ASN H . 63 ASN H 1 1
454 1 2 1 1 43 ASN HB2 . 63 ASN HB2 1 1
455 1 1 1 1 43 ASN H . 63 ASN H 1 1
455 1 2 1 1 43 ASN HB3 . 63 ASN HB3 1 1
456 1 1 1 1 43 ASN H . 63 ASN H 1 1
456 1 2 1 1 44 PHE H . 64 PHE H 1 1
457 1 1 1 1 43 ASN HA . 63 ASN HA 1 1
457 1 2 1 1 44 PHE H . 64 PHE H 1 1
458 1 1 1 1 43 ASN HB3 . 63 ASN HB3 1 1
458 1 2 1 1 44 PHE H . 64 PHE H 1 1
459 1 1 1 1 44 PHE H . 64 PHE H 1 1
459 1 2 1 1 44 PHE QB . 64 PHE HB3 1 1
460 1 1 1 1 44 PHE HA . 64 PHE HA 1 1
460 1 2 1 1 45 LEU H . 65 LEU H 1 1
461 1 1 1 1 44 PHE HA . 64 PHE HA 1 1
461 1 2 1 1 46 THR H . 66 THR H 1 1
462 1 1 1 1 44 PHE QB . 64 PHE HB2 1 1
462 1 2 1 1 45 LEU H . 65 LEU H 1 1
463 1 1 1 1 44 PHE QB . 64 PHE HB3 1 1
463 1 2 1 1 46 THR H . 66 THR H 1 1
464 1 1 1 1 44 PHE QB . 64 PHE HB3 1 1
464 1 2 1 1 47 LYS H . 67 LYS H 1 1
465 1 1 1 1 45 LEU H . 65 LEU H 1 1
465 1 2 1 1 45 LEU HA . 65 LEU HA 1 1
466 1 1 1 1 45 LEU H . 65 LEU H 1 1
466 1 2 1 1 45 LEU HB2 . 65 LEU HB2 1 1
467 1 1 1 1 45 LEU H . 65 LEU H 1 1
467 1 2 1 1 45 LEU HB3 . 65 LEU HB3 1 1
468 1 1 1 1 45 LEU H . 65 LEU H 1 1
468 1 2 1 1 45 LEU MD1 . 65 LEU QD1 1 1
469 1 1 1 1 45 LEU H . 65 LEU H 1 1
469 1 2 1 1 45 LEU MD2 . 65 LEU QD2 1 1
470 1 1 1 1 45 LEU H . 65 LEU H 1 1
470 1 2 1 1 45 LEU HG . 65 LEU HG 1 1
471 1 1 1 1 45 LEU H . 65 LEU H 1 1
471 1 2 1 1 46 THR H . 66 THR H 1 1
472 1 1 1 1 45 LEU HA . 65 LEU HA 1 1
472 1 2 1 1 45 LEU HB2 . 65 LEU HB2 1 1
473 1 1 1 1 45 LEU HA . 65 LEU HA 1 1
473 1 2 1 1 45 LEU HB3 . 65 LEU HB3 1 1
474 1 1 1 1 45 LEU HA . 65 LEU HA 1 1
474 1 2 1 1 45 LEU MD1 . 65 LEU QD1 1 1
475 1 1 1 1 45 LEU HA . 65 LEU HA 1 1
475 1 2 1 1 45 LEU MD2 . 65 LEU QD2 1 1
476 1 1 1 1 45 LEU HA . 65 LEU HA 1 1
476 1 2 1 1 45 LEU HG . 65 LEU HG 1 1
477 1 1 1 1 45 LEU HA . 65 LEU HA 1 1
477 1 2 1 1 46 THR H . 66 THR H 1 1
478 1 1 1 1 45 LEU HB2 . 65 LEU HB2 1 1
478 1 2 1 1 45 LEU HG . 65 LEU HG 1 1
479 1 1 1 1 45 LEU HB2 . 65 LEU HB2 1 1
479 1 2 1 1 46 THR H . 66 THR H 1 1
480 1 1 1 1 45 LEU HB2 . 65 LEU HB2 1 1
480 1 2 1 1 46 THR MG . 66 THR QG2 1 1
481 1 1 1 1 45 LEU HB3 . 65 LEU HB3 1 1
481 1 2 1 1 45 LEU HG . 65 LEU HG 1 1
482 1 1 1 1 45 LEU HB3 . 65 LEU HB3 1 1
482 1 2 1 1 46 THR H . 66 THR H 1 1
483 1 1 1 1 45 LEU HB3 . 65 LEU HB3 1 1
483 1 2 1 1 46 THR MG . 66 THR QG2 1 1
484 1 1 1 1 45 LEU MD1 . 65 LEU QD1 1 1
484 1 2 1 1 46 THR H . 66 THR H 1 1
485 1 1 1 1 45 LEU MD2 . 65 LEU QD2 1 1
485 1 2 1 1 46 THR H . 66 THR H 1 1
486 1 1 1 1 46 THR H . 66 THR H 1 1
486 1 2 1 1 46 THR HB . 66 THR HB 1 1
487 1 1 1 1 46 THR HA . 66 THR HA 1 1
487 1 2 1 1 46 THR HB . 66 THR HB 1 1
488 1 1 1 1 46 THR HA . 66 THR HA 1 1
488 1 2 1 1 47 LYS H . 67 LYS H 1 1
489 1 1 1 1 46 THR HB . 66 THR HB 1 1
489 1 2 1 1 47 LYS H . 67 LYS H 1 1
490 1 1 1 1 46 THR MG . 66 THR QG2 1 1
490 1 2 1 1 49 ASP H . 69 ASP H 1 1
491 1 1 1 1 47 LYS H . 67 LYS H 1 1
491 1 2 1 1 47 LYS HB2 . 67 LYS HB2 1 1
492 1 1 1 1 47 LYS H . 67 LYS H 1 1
492 1 2 1 1 47 LYS HB3 . 67 LYS HB3 1 1
493 1 1 1 1 47 LYS H . 67 LYS H 1 1
493 1 2 1 1 47 LYS QE . 67 LYS QE 1 1
494 1 1 1 1 47 LYS H . 67 LYS H 1 1
494 1 2 1 1 47 LYS QG . 67 LYS QG 1 1
495 1 1 1 1 47 LYS H . 67 LYS H 1 1
495 1 2 1 1 47 LYS QZ . 67 LYS QZ 1 1
496 1 1 1 1 47 LYS H . 67 LYS H 1 1
496 1 2 1 1 48 GLU H . 68 GLU H 1 1
497 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
497 1 2 1 1 47 LYS QD . 67 LYS QD 1 1
498 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
498 1 2 1 1 47 LYS QZ . 67 LYS QZ 1 1
499 1 1 1 1 47 LYS HA . 67 LYS HA 1 1
499 1 2 1 1 48 GLU H . 68 GLU H 1 1
500 1 1 1 1 47 LYS HB2 . 67 LYS HB2 1 1
500 1 2 1 1 47 LYS QD . 67 LYS QD 1 1
501 1 1 1 1 47 LYS HB2 . 67 LYS HB2 1 1
501 1 2 1 1 47 LYS QE . 67 LYS QE 1 1
502 1 1 1 1 47 LYS HB3 . 67 LYS HB3 1 1
502 1 2 1 1 47 LYS QD . 67 LYS QD 1 1
503 1 1 1 1 47 LYS HB3 . 67 LYS HB3 1 1
503 1 2 1 1 47 LYS QE . 67 LYS QE 1 1
504 1 1 1 1 47 LYS QE . 67 LYS QE 1 1
504 1 2 1 1 48 GLU HA . 68 GLU HA 1 1
505 1 1 1 1 48 GLU H . 68 GLU H 1 1
505 1 2 1 1 48 GLU HA . 68 GLU HA 1 1
506 1 1 1 1 48 GLU H . 68 GLU H 1 1
506 1 2 1 1 48 GLU HB2 . 68 GLU HB2 1 1
507 1 1 1 1 48 GLU H . 68 GLU H 1 1
507 1 2 1 1 48 GLU HB3 . 68 GLU HB3 1 1
508 1 1 1 1 48 GLU H . 68 GLU H 1 1
508 1 2 1 1 48 GLU HG2 . 68 GLU HG2 1 1
509 1 1 1 1 48 GLU H . 68 GLU H 1 1
509 1 2 1 1 48 GLU HG3 . 68 GLU HG3 1 1
510 1 1 1 1 48 GLU H . 68 GLU H 1 1
510 1 2 1 1 49 ASP H . 69 ASP H 1 1
511 1 1 1 1 48 GLU H . 68 GLU H 1 1
511 1 2 1 1 50 CYS H . 70 CYSS H 1 1
512 1 1 1 1 48 GLU H . 68 GLU H 1 1
512 1 2 1 1 51 CYS H . 71 CYSS H 1 1
513 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
513 1 2 1 1 48 GLU HB2 . 68 GLU HB2 1 1
514 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
514 1 2 1 1 48 GLU HB3 . 68 GLU HB3 1 1
515 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
515 1 2 1 1 48 GLU HG2 . 68 GLU HG2 1 1
516 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
516 1 2 1 1 48 GLU HG3 . 68 GLU HG3 1 1
517 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
517 1 2 1 1 49 ASP H . 69 ASP H 1 1
518 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
518 1 2 1 1 50 CYS H . 70 CYSS H 1 1
519 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
519 1 2 1 1 51 CYS H . 71 CYSS H 1 1
520 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
520 1 2 1 1 51 CYS HB2 . 71 CYSS HB2 1 1
521 1 1 1 1 48 GLU HA . 68 GLU HA 1 1
521 1 2 1 1 52 ARG H . 72 ARG H 1 1
522 1 1 1 1 48 GLU HB2 . 68 GLU HB2 1 1
522 1 2 1 1 48 GLU HG2 . 68 GLU HG2 1 1
523 1 1 1 1 48 GLU HB2 . 68 GLU HB2 1 1
523 1 2 1 1 48 GLU HG3 . 68 GLU HG3 1 1
524 1 1 1 1 48 GLU HB2 . 68 GLU HB2 1 1
524 1 2 1 1 49 ASP H . 69 ASP H 1 1
525 1 1 1 1 48 GLU HB3 . 68 GLU HB3 1 1
525 1 2 1 1 48 GLU HG3 . 68 GLU HG3 1 1
526 1 1 1 1 48 GLU HB3 . 68 GLU HB3 1 1
526 1 2 1 1 49 ASP H . 69 ASP H 1 1
527 1 1 1 1 48 GLU HG2 . 68 GLU HG2 1 1
527 1 2 1 1 49 ASP H . 69 ASP H 1 1
528 1 1 1 1 49 ASP H . 69 ASP H 1 1
528 1 2 1 1 49 ASP HA . 69 ASP HA 1 1
529 1 1 1 1 49 ASP H . 69 ASP H 1 1
529 1 2 1 1 49 ASP HB2 . 69 ASP HB2 1 1
530 1 1 1 1 49 ASP H . 69 ASP H 1 1
530 1 2 1 1 49 ASP HB3 . 69 ASP HB3 1 1
531 1 1 1 1 49 ASP H . 69 ASP H 1 1
531 1 2 1 1 50 CYS H . 70 CYSS H 1 1
532 1 1 1 1 49 ASP H . 69 ASP H 1 1
532 1 2 1 1 51 CYS H . 71 CYSS H 1 1
533 1 1 1 1 49 ASP HA . 69 ASP HA 1 1
533 1 2 1 1 49 ASP HB2 . 69 ASP HB2 1 1
534 1 1 1 1 49 ASP HA . 69 ASP HA 1 1
534 1 2 1 1 49 ASP HB3 . 69 ASP HB3 1 1
535 1 1 1 1 49 ASP HA . 69 ASP HA 1 1
535 1 2 1 1 50 CYS H . 70 CYSS H 1 1
536 1 1 1 1 49 ASP HA . 69 ASP HA 1 1
536 1 2 1 1 52 ARG H . 72 ARG H 1 1
537 1 1 1 1 49 ASP HA . 69 ASP HA 1 1
537 1 2 1 1 52 ARG HB2 . 72 ARG HB2 1 1
538 1 1 1 1 49 ASP HA . 69 ASP HA 1 1
538 1 2 1 1 52 ARG HB3 . 72 ARG HB3 1 1
539 1 1 1 1 49 ASP HB2 . 69 ASP HB2 1 1
539 1 2 1 1 50 CYS H . 70 CYSS H 1 1
540 1 1 1 1 49 ASP HB3 . 69 ASP HB3 1 1
540 1 2 1 1 50 CYS H . 70 CYSS H 1 1
541 1 1 1 1 50 CYS H . 70 CYSS H 1 1
541 1 2 1 1 50 CYS HB2 . 70 CYSS HB2 1 1
542 1 1 1 1 50 CYS H . 70 CYSS H 1 1
542 1 2 1 1 50 CYS HB3 . 70 CYSS HB3 1 1
543 1 1 1 1 50 CYS H . 70 CYSS H 1 1
543 1 2 1 1 51 CYS H . 71 CYSS H 1 1
544 1 1 1 1 51 CYS H . 71 CYSS H 1 1
544 1 2 1 1 51 CYS HA . 71 CYSS HA 1 1
545 1 1 1 1 51 CYS H . 71 CYSS H 1 1
545 1 2 1 1 51 CYS HB2 . 71 CYSS HB2 1 1
546 1 1 1 1 51 CYS H . 71 CYSS H 1 1
546 1 2 1 1 51 CYS HB3 . 71 CYSS HB3 1 1
547 1 1 1 1 51 CYS H . 71 CYSS H 1 1
547 1 2 1 1 52 ARG H . 72 ARG H 1 1
548 1 1 1 1 51 CYS HA . 71 CYSS HA 1 1
548 1 2 1 1 51 CYS HB2 . 71 CYSS HB2 1 1
549 1 1 1 1 51 CYS HA . 71 CYSS HA 1 1
549 1 2 1 1 52 ARG H . 72 ARG H 1 1
550 1 1 1 1 51 CYS HA . 71 CYSS HA 1 1
550 1 2 1 1 53 GLU H . 73 GLU H 1 1
551 1 1 1 1 51 CYS HA . 71 CYSS HA 1 1
551 1 2 1 1 54 CYS H . 74 CYSS H 1 1
552 1 1 1 1 51 CYS HA . 71 CYSS HA 1 1
552 1 2 1 1 55 ALA H . 75 ALA H 1 1
553 1 1 1 1 51 CYS HA . 71 CYSS HA 1 1
553 1 2 1 1 55 ALA MB . 75 ALA QB 1 1
554 1 1 1 1 52 ARG H . 72 ARG H 1 1
554 1 2 1 1 52 ARG HA . 72 ARG HA 1 1
555 1 1 1 1 52 ARG H . 72 ARG H 1 1
555 1 2 1 1 52 ARG HB2 . 72 ARG HB2 1 1
556 1 1 1 1 52 ARG H . 72 ARG H 1 1
556 1 2 1 1 52 ARG HB3 . 72 ARG HB3 1 1
557 1 1 1 1 52 ARG H . 72 ARG H 1 1
557 1 2 1 1 52 ARG QD . 72 ARG QD 1 1
558 1 1 1 1 52 ARG H . 72 ARG H 1 1
558 1 2 1 1 52 ARG QG . 72 ARG HG2 1 1
559 1 1 1 1 52 ARG H . 72 ARG H 1 1
559 1 2 1 1 53 GLU H . 73 GLU H 1 1
560 1 1 1 1 52 ARG HA . 72 ARG HA 1 1
560 1 2 1 1 52 ARG HB2 . 72 ARG HB2 1 1
561 1 1 1 1 52 ARG HA . 72 ARG HA 1 1
561 1 2 1 1 52 ARG HB3 . 72 ARG HB3 1 1
562 1 1 1 1 52 ARG HA . 72 ARG HA 1 1
562 1 2 1 1 52 ARG QG . 72 ARG HG3 1 1
563 1 1 1 1 52 ARG HA . 72 ARG HA 1 1
563 1 2 1 1 53 GLU H . 73 GLU H 1 1
564 1 1 1 1 52 ARG HA . 72 ARG HA 1 1
564 1 2 1 1 55 ALA H . 75 ALA H 1 1
565 1 1 1 1 52 ARG HB2 . 72 ARG HB2 1 1
565 1 2 1 1 52 ARG QG . 72 ARG HG3 1 1
566 1 1 1 1 52 ARG HB2 . 72 ARG HB2 1 1
566 1 2 1 1 53 GLU H . 73 GLU H 1 1
567 1 1 1 1 52 ARG HB3 . 72 ARG HB3 1 1
567 1 2 1 1 52 ARG QG . 72 ARG HG3 1 1
568 1 1 1 1 52 ARG HB3 . 72 ARG HB3 1 1
568 1 2 1 1 53 GLU H . 73 GLU H 1 1
569 1 1 1 1 53 GLU H . 73 GLU H 1 1
569 1 2 1 1 53 GLU HA . 73 GLU HA 1 1
570 1 1 1 1 53 GLU H . 73 GLU H 1 1
570 1 2 1 1 53 GLU HB2 . 73 GLU HB2 1 1
571 1 1 1 1 53 GLU H . 73 GLU H 1 1
571 1 2 1 1 53 GLU HB3 . 73 GLU HB3 1 1
572 1 1 1 1 53 GLU H . 73 GLU H 1 1
572 1 2 1 1 53 GLU HG2 . 73 GLU HG2 1 1
573 1 1 1 1 53 GLU H . 73 GLU H 1 1
573 1 2 1 1 53 GLU HG3 . 73 GLU HG3 1 1
574 1 1 1 1 53 GLU H . 73 GLU H 1 1
574 1 2 1 1 54 CYS H . 74 CYSS H 1 1
575 1 1 1 1 53 GLU H . 73 GLU H 1 1
575 1 2 1 1 56 GLN HG2 . 76 GLN HG2 1 1
576 1 1 1 1 53 GLU HA . 73 GLU HA 1 1
576 1 2 1 1 53 GLU HB2 . 73 GLU HB2 1 1
577 1 1 1 1 53 GLU HA . 73 GLU HA 1 1
577 1 2 1 1 53 GLU HB3 . 73 GLU HB3 1 1
578 1 1 1 1 53 GLU HA . 73 GLU HA 1 1
578 1 2 1 1 53 GLU HG2 . 73 GLU HG2 1 1
579 1 1 1 1 53 GLU HA . 73 GLU HA 1 1
579 1 2 1 1 53 GLU HG3 . 73 GLU HG3 1 1
580 1 1 1 1 53 GLU HA . 73 GLU HA 1 1
580 1 2 1 1 54 CYS H . 74 CYSS H 1 1
581 1 1 1 1 53 GLU HB2 . 73 GLU HB2 1 1
581 1 2 1 1 54 CYS H . 74 CYSS H 1 1
582 1 1 1 1 53 GLU HB3 . 73 GLU HB3 1 1
582 1 2 1 1 54 CYS H . 74 CYSS H 1 1
583 1 1 1 1 54 CYS H . 74 CYSS H 1 1
583 1 2 1 1 54 CYS HA . 74 CYSS HA 1 1
584 1 1 1 1 54 CYS H . 74 CYSS H 1 1
584 1 2 1 1 54 CYS HB2 . 74 CYSS HB2 1 1
585 1 1 1 1 54 CYS H . 74 CYSS H 1 1
585 1 2 1 1 54 CYS HB3 . 74 CYSS HB3 1 1
586 1 1 1 1 54 CYS H . 74 CYSS H 1 1
586 1 2 1 1 55 ALA H . 75 ALA H 1 1
587 1 1 1 1 54 CYS H . 74 CYSS H 1 1
587 1 2 1 1 55 ALA MB . 75 ALA QB 1 1
588 1 1 1 1 54 CYS HA . 74 CYSS HA 1 1
588 1 2 1 1 55 ALA H . 75 ALA H 1 1
589 1 1 1 1 54 CYS HA . 74 CYSS HA 1 1
589 1 2 1 1 57 GLY H . 77 GLY H 1 1
590 1 1 1 1 54 CYS HB2 . 74 CYSS HB2 1 1
590 1 2 1 1 55 ALA H . 75 ALA H 1 1
591 1 1 1 1 54 CYS HB3 . 74 CYSS HB3 1 1
591 1 2 1 1 55 ALA H . 75 ALA H 1 1
592 1 1 1 1 54 CYS HB3 . 74 CYSS HB3 1 1
592 1 2 1 1 57 GLY H . 77 GLY H 1 1
593 1 1 1 1 55 ALA H . 75 ALA H 1 1
593 1 2 1 1 55 ALA HA . 75 ALA HA 1 1
594 1 1 1 1 55 ALA H . 75 ALA H 1 1
594 1 2 1 1 56 GLN H . 76 GLN H 1 1
595 1 1 1 1 55 ALA HA . 75 ALA HA 1 1
595 1 2 1 1 56 GLN H . 76 GLN H 1 1
596 1 1 1 1 55 ALA MB . 75 ALA QB 1 1
596 1 2 1 1 56 GLN H . 76 GLN H 1 1
597 1 1 1 1 55 ALA MB . 75 ALA QB 1 1
597 1 2 1 1 57 GLY H . 77 GLY H 1 1
598 1 1 1 1 55 ALA MB . 75 ALA QB 1 1
598 1 2 1 1 59 CYS HB2 . 79 CYSS HB2 1 1
599 1 1 1 1 55 ALA MB . 75 ALA QB 1 1
599 1 2 1 1 59 CYS HB3 . 79 CYSS HB3 1 1
600 1 1 1 1 56 GLN H . 76 GLN H 1 1
600 1 2 1 1 56 GLN HA . 76 GLN HA 1 1
601 1 1 1 1 56 GLN H . 76 GLN H 1 1
601 1 2 1 1 56 GLN HB2 . 76 GLN HB2 1 1
602 1 1 1 1 56 GLN H . 76 GLN H 1 1
602 1 2 1 1 56 GLN HB3 . 76 GLN HB3 1 1
603 1 1 1 1 56 GLN H . 76 GLN H 1 1
603 1 2 1 1 56 GLN HG2 . 76 GLN HG2 1 1
604 1 1 1 1 56 GLN H . 76 GLN H 1 1
604 1 2 1 1 56 GLN HG3 . 76 GLN HG3 1 1
605 1 1 1 1 56 GLN HA . 76 GLN HA 1 1
605 1 2 1 1 56 GLN HB2 . 76 GLN HB2 1 1
606 1 1 1 1 56 GLN HA . 76 GLN HA 1 1
606 1 2 1 1 56 GLN HB3 . 76 GLN HB3 1 1
607 1 1 1 1 56 GLN HA . 76 GLN HA 1 1
607 1 2 1 1 56 GLN HG2 . 76 GLN HG2 1 1
608 1 1 1 1 56 GLN HA . 76 GLN HA 1 1
608 1 2 1 1 56 GLN HG3 . 76 GLN HG3 1 1
609 1 1 1 1 56 GLN HA . 76 GLN HA 1 1
609 1 2 1 1 57 GLY H . 77 GLY H 1 1
610 1 1 1 1 56 GLN HB2 . 76 GLN HB2 1 1
610 1 2 1 1 56 GLN HG2 . 76 GLN HG2 1 1
611 1 1 1 1 56 GLN HB2 . 76 GLN HB2 1 1
611 1 2 1 1 56 GLN HG3 . 76 GLN HG3 1 1
612 1 1 1 1 56 GLN HB3 . 76 GLN HB3 1 1
612 1 2 1 1 56 GLN HG3 . 76 GLN HG3 1 1
613 1 1 1 1 57 GLY H . 77 GLY H 1 1
613 1 2 1 1 57 GLY HA3 . 77 GLY HA3 1 1
614 1 1 1 1 57 GLY HA2 . 77 GLY HA2 1 1
614 1 2 1 1 58 SER H . 78 SER H 1 1
615 1 1 1 1 58 SER H . 78 SER H 1 1
615 1 2 1 1 58 SER HA . 78 SER HA 1 1
616 1 1 1 1 58 SER H . 78 SER H 1 1
616 1 2 1 1 58 SER HB2 . 78 SER HB2 1 1
617 1 1 1 1 58 SER H . 78 SER H 1 1
617 1 2 1 1 58 SER HB3 . 78 SER HB3 1 1
618 1 1 1 1 58 SER H . 78 SER H 1 1
618 1 2 1 1 58 SER HG . 78 SER HG 1 1
619 1 1 1 1 58 SER HA . 78 SER HA 1 1
619 1 2 1 1 58 SER HB2 . 78 SER HB2 1 1
620 1 1 1 1 58 SER HA . 78 SER HA 1 1
620 1 2 1 1 58 SER HB3 . 78 SER HB3 1 1
621 1 1 1 1 58 SER HA . 78 SER HA 1 1
621 1 2 1 1 58 SER HG . 78 SER HG 1 1
622 1 1 1 1 58 SER HA . 78 SER HA 1 1
622 1 2 1 1 59 CYS H . 79 CYSS H 1 1
623 1 1 1 1 58 SER HB2 . 78 SER HB2 1 1
623 1 2 1 1 59 CYS H . 79 CYSS H 1 1
624 1 1 1 1 59 CYS H . 79 CYSS H 1 1
624 1 2 1 1 59 CYS HA . 79 CYSS HA 1 1
625 1 1 1 1 59 CYS H . 79 CYSS H 1 1
625 1 2 1 1 59 CYS HB2 . 79 CYSS HB2 1 1
626 1 1 1 1 59 CYS H . 79 CYSS H 1 1
626 1 2 1 1 59 CYS HB3 . 79 CYSS HB3 1 1
627 1 1 1 1 59 CYS HA . 79 CYSS HA 1 1
627 1 2 1 1 59 CYS HB2 . 79 CYSS HB2 1 1
628 1 1 1 1 59 CYS HA . 79 CYSS HA 1 1
628 1 2 1 1 59 CYS HB3 . 79 CYSS HB3 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 . . . . . . . 2.99 1 1
2 1 . . . . . . . 3.08 1 1
3 1 . . . . . . . 3.95 1 1
4 1 . . . . . . . 5.17 1 1
5 1 . . . . . . . 6.38 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.69 1 1
8 1 . . . . . . . 2.49 1 1
9 1 . . . . . . . 3.87 1 1
10 1 . . . . . . . 3.64 1 1
11 1 . . . . . . . 3.08 1 1
12 1 . . . . . . . 2.77 1 1
13 1 . . . . . . . 2.93 1 1
14 1 . . . . . . . 3.31 1 1
15 1 . . . . . . . 3.59 1 1
16 1 . . . . . . . 3.11 1 1
17 1 . . . . . . . 2.96 1 1
18 1 . . . . . . . 3.73 1 1
19 1 . . . . . . . 5.27 1 1
20 1 . . . . . . . 6.38 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 2.49 1 1
24 1 . . . . . . . 4.21 1 1
25 1 . . . . . . . 4.17 1 1
26 1 . . . . . . . 3.33 1 1
27 1 . . . . . . . 3.3 1 1
28 1 . . . . . . . 3.28 1 1
29 1 . . . . . . . 3.84 1 1
30 1 . . . . . . . 2.59 1 1
31 1 . . . . . . . 2.46 1 1
32 1 . . . . . . . 3.02 1 1
33 1 . . . . . . . 2.74 1 1
34 1 . . . . . . . 3.58 1 1
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542 1 . . . . . . . 2.93 1 1
543 1 . . . . . . . 3.08 1 1
544 1 . . . . . . . 3.02 1 1
545 1 . . . . . . . 2.74 1 1
546 1 . . . . . . . 3.7 1 1
547 1 . . . . . . . 4.0 1 1
548 1 . . . . . . . 3.0 1 1
549 1 . . . . . . . 3.27 1 1
550 1 . . . . . . . 4.32 1 1
551 1 . . . . . . . 3.9 1 1
552 1 . . . . . . . 4.4 1 1
553 1 . . . . . . . 3.6 1 1
554 1 . . . . . . . 2.9 1 1
555 1 . . . . . . . 3.05 1 1
556 1 . . . . . . . 3.32 1 1
557 1 . . . . . . . 5.82 1 1
558 1 . . . . . . . 4.5 1 1
559 1 . . . . . . . 3.14 1 1
560 1 . . . . . . . 2.71 1 1
561 1 . . . . . . . 2.8 1 1
562 1 . . . . . . . 3.05 1 1
563 1 . . . . . . . 3.48 1 1
564 1 . . . . . . . 3.7 1 1
565 1 . . . . . . . 2.4 1 1
566 1 . . . . . . . 3.2 1 1
567 1 . . . . . . . 2.55 1 1
568 1 . . . . . . . 2.4 1 1
569 1 . . . . . . . 2.93 1 1
570 1 . . . . . . . 2.71 1 1
571 1 . . . . . . . 3.33 1 1
572 1 . . . . . . . 4.29 1 1
573 1 . . . . . . . 3.52 1 1
574 1 . . . . . . . 3.05 1 1
575 1 . . . . . . . 5.1 1 1
576 1 . . . . . . . 2.9 1 1
577 1 . . . . . . . 2.59 1 1
578 1 . . . . . . . 3.55 1 1
579 1 . . . . . . . 3.02 1 1
580 1 . . . . . . . 3.5 1 1
581 1 . . . . . . . 3.1 1 1
582 1 . . . . . . . 3.3 1 1
583 1 . . . . . . . 3.05 1 1
584 1 . . . . . . . 3.27 1 1
585 1 . . . . . . . 3.86 1 1
586 1 . . . . . . . 2.4 1 1
587 1 . . . . . . . 4.66 1 1
588 1 . . . . . . . 3.5 1 1
589 1 . . . . . . . 3.5 1 1
590 1 . . . . . . . 3.86 1 1
591 1 . . . . . . . 3.83 1 1
592 1 . . . . . . . 4.72 1 1
593 1 . . . . . . . 2.83 1 1
594 1 . . . . . . . 3.33 1 1
595 1 . . . . . . . 3.5 1 1
596 1 . . . . . . . 4.84 1 1
597 1 . . . . . . . 5.46 1 1
598 1 . . . . . . . 4.44 1 1
599 1 . . . . . . . 4.16 1 1
600 1 . . . . . . . 2.8 1 1
601 1 . . . . . . . 3.39 1 1
602 1 . . . . . . . 3.6 1 1
603 1 . . . . . . . 3.61 1 1
604 1 . . . . . . . 5.04 1 1
605 1 . . . . . . . 3.0 1 1
606 1 . . . . . . . 2.74 1 1
607 1 . . . . . . . 4.04 1 1
608 1 . . . . . . . 3.68 1 1
609 1 . . . . . . . 3.5 1 1
610 1 . . . . . . . 2.4 1 1
611 1 . . . . . . . 2.4 1 1
612 1 . . . . . . . 2.4 1 1
613 1 . . . . . . . 3.05 1 1
614 1 . . . . . . . 3.5 1 1
615 1 . . . . . . . 2.8 1 1
616 1 . . . . . . . 3.44 1 1
617 1 . . . . . . . 3.33 1 1
618 1 . . . . . . . 4.79 1 1
619 1 . . . . . . . 2.6 1 1
620 1 . . . . . . . 2.9 1 1
621 1 . . . . . . . 3.3 1 1
622 1 . . . . . . . 3.5 1 1
623 1 . . . . . . . 3.11 1 1
624 1 . . . . . . . 2.96 1 1
625 1 . . . . . . . 3.36 1 1
626 1 . . . . . . . 3.36 1 1
627 1 . . . . . . . 2.77 1 1
628 1 . . . . . . . 2.96 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 1.328 -0.713 -2.352 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 3.450 -0.679 -1.027 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 4.666 0.980 -2.469 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 6.153 1.302 -2.456 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 4.413 -0.492 -2.187 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 2.256 1.025 -1.532 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 3.906 -0.271 -0.137 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 3.291 -1.739 -0.886 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 4.265 1.225 -3.441 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 4.171 1.573 -1.713 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 6.279 2.362 -2.614 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 6.558 1.031 -1.492 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 5.352 -0.967 -1.944 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 3.992 -0.951 -3.070 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 6.562 -0.424 -3.559 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 7.910 0.568 -3.314 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 6.730 1.009 -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 6.890 0.562 -3.517 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 1.699 -1.809 -2.773 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 LYS C C -0.057 -0.204 -5.259 1.00 . A A . 2 LYS C 1 1
1 24 1 1 2 LYS CA C -0.558 -0.651 -3.889 1.00 . A A . 2 LYS CA 1 1
1 25 1 1 2 LYS CB C -2.022 -0.242 -3.711 1.00 . A A . 2 LYS CB 1 1
1 26 1 1 2 LYS CD C -3.615 -2.183 -3.646 1.00 . A A . 2 LYS CD 1 1
1 27 1 1 2 LYS CE C -5.127 -2.037 -3.571 1.00 . A A . 2 LYS CE 1 1
1 28 1 1 2 LYS CG C -2.994 -1.096 -4.507 1.00 . A A . 2 LYS CG 1 1
1 29 1 1 2 LYS H H 0.014 0.791 -2.449 1.00 . A A . 2 LYS H 1 1
1 30 1 1 2 LYS HA H -0.484 -1.726 -3.825 1.00 . A A . 2 LYS HA 1 1
1 31 1 1 2 LYS HB2 H -2.280 -0.319 -2.666 1.00 . A A . 2 LYS HB2 1 1
1 32 1 1 2 LYS HB3 H -2.137 0.785 -4.027 1.00 . A A . 2 LYS HB3 1 1
1 33 1 1 2 LYS HD2 H -3.378 -3.147 -4.072 1.00 . A A . 2 LYS HD2 1 1
1 34 1 1 2 LYS HD3 H -3.206 -2.117 -2.648 1.00 . A A . 2 LYS HD3 1 1
1 35 1 1 2 LYS HE2 H -5.364 -1.037 -3.244 1.00 . A A . 2 LYS HE2 1 1
1 36 1 1 2 LYS HE3 H -5.541 -2.201 -4.555 1.00 . A A . 2 LYS HE3 1 1
1 37 1 1 2 LYS HG2 H -3.780 -0.465 -4.895 1.00 . A A . 2 LYS HG2 1 1
1 38 1 1 2 LYS HG3 H -2.463 -1.558 -5.328 1.00 . A A . 2 LYS HG3 1 1
1 39 1 1 2 LYS HZ1 H -5.154 -3.877 -2.581 1.00 . A A . 2 LYS HZ1 1 1
1 40 1 1 2 LYS HZ2 H -6.692 -3.265 -2.933 1.00 . A A . 2 LYS HZ2 1 1
1 41 1 1 2 LYS HZ3 H -5.786 -2.599 -1.670 1.00 . A A . 2 LYS HZ3 1 1
1 42 1 1 2 LYS N N 0.259 -0.081 -2.825 1.00 . A A . 2 LYS N 1 1
1 43 1 1 2 LYS NZ N -5.732 -3.013 -2.622 1.00 . A A . 2 LYS NZ 1 1
1 44 1 1 2 LYS O O -0.740 -0.377 -6.268 1.00 . A A . 2 LYS O 1 1
1 45 1 1 3 LYS C C 2.449 -0.297 -7.257 1.00 . A A . 3 LYS C 1 1
1 46 1 1 3 LYS CA C 1.736 0.840 -6.532 1.00 . A A . 3 LYS CA 1 1
1 47 1 1 3 LYS CB C 2.720 1.978 -6.254 1.00 . A A . 3 LYS CB 1 1
1 48 1 1 3 LYS CD C 2.410 3.483 -4.267 1.00 . A A . 3 LYS CD 1 1
1 49 1 1 3 LYS CE C 1.297 4.222 -3.541 1.00 . A A . 3 LYS CE 1 1
1 50 1 1 3 LYS CG C 2.058 3.239 -5.725 1.00 . A A . 3 LYS CG 1 1
1 51 1 1 3 LYS H H 1.638 0.480 -4.448 1.00 . A A . 3 LYS H 1 1
1 52 1 1 3 LYS HA H 0.940 1.209 -7.162 1.00 . A A . 3 LYS HA 1 1
1 53 1 1 3 LYS HB2 H 3.443 1.643 -5.525 1.00 . A A . 3 LYS HB2 1 1
1 54 1 1 3 LYS HB3 H 3.234 2.226 -7.172 1.00 . A A . 3 LYS HB3 1 1
1 55 1 1 3 LYS HD2 H 2.574 2.533 -3.780 1.00 . A A . 3 LYS HD2 1 1
1 56 1 1 3 LYS HD3 H 3.314 4.075 -4.218 1.00 . A A . 3 LYS HD3 1 1
1 57 1 1 3 LYS HE2 H 0.486 4.394 -4.232 1.00 . A A . 3 LYS HE2 1 1
1 58 1 1 3 LYS HE3 H 0.949 3.607 -2.723 1.00 . A A . 3 LYS HE3 1 1
1 59 1 1 3 LYS HG2 H 2.390 4.083 -6.310 1.00 . A A . 3 LYS HG2 1 1
1 60 1 1 3 LYS HG3 H 0.986 3.136 -5.814 1.00 . A A . 3 LYS HG3 1 1
1 61 1 1 3 LYS HZ1 H 1.471 6.301 -3.636 1.00 . A A . 3 LYS HZ1 1 1
1 62 1 1 3 LYS HZ2 H 2.795 5.535 -2.914 1.00 . A A . 3 LYS HZ2 1 1
1 63 1 1 3 LYS HZ3 H 1.344 5.696 -2.062 1.00 . A A . 3 LYS HZ3 1 1
1 64 1 1 3 LYS N N 1.141 0.370 -5.287 1.00 . A A . 3 LYS N 1 1
1 65 1 1 3 LYS NZ N 1.759 5.530 -3.000 1.00 . A A . 3 LYS NZ 1 1
1 66 1 1 3 LYS O O 3.623 -0.182 -7.611 1.00 . A A . 3 LYS O 1 1
1 67 1 1 4 CYS C C 1.555 -2.826 -9.467 1.00 . A A . 4 CYS C 1 1
1 68 1 1 4 CYS CA C 2.296 -2.552 -8.161 1.00 . A A . 4 CYS CA 1 1
1 69 1 1 4 CYS CB C 2.232 -3.785 -7.257 1.00 . A A . 4 CYS CB 1 1
1 70 1 1 4 CYS H H 0.801 -1.426 -7.172 1.00 . A A . 4 CYS H 1 1
1 71 1 1 4 CYS HA H 3.328 -2.334 -8.386 1.00 . A A . 4 CYS HA 1 1
1 72 1 1 4 CYS HB2 H 2.934 -3.662 -6.445 1.00 . A A . 4 CYS HB2 1 1
1 73 1 1 4 CYS HB3 H 1.235 -3.875 -6.854 1.00 . A A . 4 CYS HB3 1 1
1 74 1 1 4 CYS N N 1.732 -1.394 -7.477 1.00 . A A . 4 CYS N 1 1
1 75 1 1 4 CYS O O 2.104 -3.429 -10.388 1.00 . A A . 4 CYS O 1 1
1 76 1 1 4 CYS SG S 2.633 -5.348 -8.103 1.00 . A A . 4 CYS SG 1 1
1 77 1 1 5 GLN C C -1.271 -1.303 -11.086 1.00 . A A . 5 GLN C 1 1
1 78 1 1 5 GLN CA C -0.511 -2.576 -10.729 1.00 . A A . 5 GLN CA 1 1
1 79 1 1 5 GLN CB C -1.494 -3.728 -10.515 1.00 . A A . 5 GLN CB 1 1
1 80 1 1 5 GLN CD C -2.995 -4.952 -8.893 1.00 . A A . 5 GLN CD 1 1
1 81 1 1 5 GLN CG C -1.894 -3.925 -9.062 1.00 . A A . 5 GLN CG 1 1
1 82 1 1 5 GLN H H -0.077 -1.905 -8.769 1.00 . A A . 5 GLN H 1 1
1 83 1 1 5 GLN HA H 0.150 -2.826 -11.545 1.00 . A A . 5 GLN HA 1 1
1 84 1 1 5 GLN HB2 H -2.387 -3.535 -11.089 1.00 . A A . 5 GLN HB2 1 1
1 85 1 1 5 GLN HB3 H -1.040 -4.643 -10.867 1.00 . A A . 5 GLN HB3 1 1
1 86 1 1 5 GLN HE21 H -3.402 -4.255 -7.076 1.00 . A A . 5 GLN HE21 1 1
1 87 1 1 5 GLN HE22 H -4.375 -5.580 -7.607 1.00 . A A . 5 GLN HE22 1 1
1 88 1 1 5 GLN HG2 H -1.029 -4.253 -8.504 1.00 . A A . 5 GLN HG2 1 1
1 89 1 1 5 GLN HG3 H -2.238 -2.980 -8.666 1.00 . A A . 5 GLN HG3 1 1
1 90 1 1 5 GLN N N 0.305 -2.379 -9.537 1.00 . A A . 5 GLN N 1 1
1 91 1 1 5 GLN NE2 N -3.657 -4.928 -7.742 1.00 . A A . 5 GLN NE2 1 1
1 92 1 1 5 GLN O O -2.437 -1.142 -10.723 1.00 . A A . 5 GLN O 1 1
1 93 1 1 5 GLN OE1 O -3.249 -5.760 -9.788 1.00 . A A . 5 GLN OE1 1 1
1 94 1 1 6 LEU C C -1.394 0.916 -13.717 1.00 . A A . 6 LEU C 1 1
1 95 1 1 6 LEU CA C -1.217 0.859 -12.203 1.00 . A A . 6 LEU CA 1 1
1 96 1 1 6 LEU CB C -0.363 2.038 -11.733 1.00 . A A . 6 LEU CB 1 1
1 97 1 1 6 LEU CD1 C -1.891 3.253 -10.161 1.00 . A A . 6 LEU CD1 1 1
1 98 1 1 6 LEU CD2 C -0.561 1.297 -9.346 1.00 . A A . 6 LEU CD2 1 1
1 99 1 1 6 LEU CG C -0.581 2.492 -10.289 1.00 . A A . 6 LEU CG 1 1
1 100 1 1 6 LEU H H 0.323 -0.586 -12.056 1.00 . A A . 6 LEU H 1 1
1 101 1 1 6 LEU HA H -2.189 0.920 -11.736 1.00 . A A . 6 LEU HA 1 1
1 102 1 1 6 LEU HB2 H 0.674 1.759 -11.839 1.00 . A A . 6 LEU HB2 1 1
1 103 1 1 6 LEU HB3 H -0.576 2.878 -12.380 1.00 . A A . 6 LEU HB3 1 1
1 104 1 1 6 LEU HD11 H -2.718 2.563 -10.241 1.00 . A A . 6 LEU HD11 1 1
1 105 1 1 6 LEU HD12 H -1.959 3.989 -10.948 1.00 . A A . 6 LEU HD12 1 1
1 106 1 1 6 LEU HD13 H -1.927 3.749 -9.201 1.00 . A A . 6 LEU HD13 1 1
1 107 1 1 6 LEU HD21 H -0.616 1.644 -8.325 1.00 . A A . 6 LEU HD21 1 1
1 108 1 1 6 LEU HD22 H 0.353 0.741 -9.490 1.00 . A A . 6 LEU HD22 1 1
1 109 1 1 6 LEU HD23 H -1.407 0.659 -9.556 1.00 . A A . 6 LEU HD23 1 1
1 110 1 1 6 LEU HG H 0.221 3.158 -10.003 1.00 . A A . 6 LEU HG 1 1
1 111 1 1 6 LEU N N -0.604 -0.401 -11.797 1.00 . A A . 6 LEU N 1 1
1 112 1 1 6 LEU O O -0.692 0.245 -14.474 1.00 . A A . 6 LEU O 1 1
1 113 1 1 7 PRO C C -1.529 2.639 -16.333 1.00 . A A . 7 PRO C 1 1
1 114 1 1 7 PRO CA C -2.643 1.903 -15.597 1.00 . A A . 7 PRO CA 1 1
1 115 1 1 7 PRO CB C -3.928 2.734 -15.604 1.00 . A A . 7 PRO CB 1 1
1 116 1 1 7 PRO CD C -3.228 2.566 -13.324 1.00 . A A . 7 PRO CD 1 1
1 117 1 1 7 PRO CG C -3.906 3.475 -14.311 1.00 . A A . 7 PRO CG 1 1
1 118 1 1 7 PRO HA H -2.824 0.953 -16.079 1.00 . A A . 7 PRO HA 1 1
1 119 1 1 7 PRO HB2 H -3.918 3.410 -16.447 1.00 . A A . 7 PRO HB2 1 1
1 120 1 1 7 PRO HB3 H -4.784 2.080 -15.669 1.00 . A A . 7 PRO HB3 1 1
1 121 1 1 7 PRO HD2 H -2.648 3.141 -12.618 1.00 . A A . 7 PRO HD2 1 1
1 122 1 1 7 PRO HD3 H -3.956 1.956 -12.810 1.00 . A A . 7 PRO HD3 1 1
1 123 1 1 7 PRO HG2 H -3.347 4.392 -14.422 1.00 . A A . 7 PRO HG2 1 1
1 124 1 1 7 PRO HG3 H -4.916 3.686 -13.992 1.00 . A A . 7 PRO HG3 1 1
1 125 1 1 7 PRO N N -2.353 1.737 -14.170 1.00 . A A . 7 PRO N 1 1
1 126 1 1 7 PRO O O -0.668 3.262 -15.712 1.00 . A A . 7 PRO O 1 1
1 127 1 1 8 SER C C -0.846 4.707 -18.633 1.00 . A A . 8 SER C 1 1
1 128 1 1 8 SER CA C -0.541 3.220 -18.481 1.00 . A A . 8 SER CA 1 1
1 129 1 1 8 SER CB C -0.465 2.560 -19.859 1.00 . A A . 8 SER CB 1 1
1 130 1 1 8 SER H H -2.264 2.051 -18.097 1.00 . A A . 8 SER H 1 1
1 131 1 1 8 SER HA H 0.412 3.109 -17.985 1.00 . A A . 8 SER HA 1 1
1 132 1 1 8 SER HB2 H -0.611 3.308 -20.622 1.00 . A A . 8 SER HB2 1 1
1 133 1 1 8 SER HB3 H 0.507 2.104 -19.983 1.00 . A A . 8 SER HB3 1 1
1 134 1 1 8 SER HG H -1.138 0.734 -19.636 1.00 . A A . 8 SER HG 1 1
1 135 1 1 8 SER N N -1.551 2.563 -17.660 1.00 . A A . 8 SER N 1 1
1 136 1 1 8 SER O O -1.966 5.090 -18.972 1.00 . A A . 8 SER O 1 1
1 137 1 1 8 SER OG O -1.460 1.561 -20.002 1.00 . A A . 8 SER OG 1 1
1 138 1 1 9 ASP C C 1.220 7.618 -19.147 1.00 . A A . 9 ASP C 1 1
1 139 1 1 9 ASP CA C -0.002 6.985 -18.488 1.00 . A A . 9 ASP CA 1 1
1 140 1 1 9 ASP CB C -0.228 7.600 -17.106 1.00 . A A . 9 ASP CB 1 1
1 141 1 1 9 ASP CG C -1.689 7.905 -16.840 1.00 . A A . 9 ASP CG 1 1
1 142 1 1 9 ASP H H 1.027 5.173 -18.113 1.00 . A A . 9 ASP H 1 1
1 143 1 1 9 ASP HA H -0.867 7.177 -19.104 1.00 . A A . 9 ASP HA 1 1
1 144 1 1 9 ASP HB2 H 0.120 6.910 -16.351 1.00 . A A . 9 ASP HB2 1 1
1 145 1 1 9 ASP HB3 H 0.332 8.520 -17.033 1.00 . A A . 9 ASP HB3 1 1
1 146 1 1 9 ASP N N 0.158 5.539 -18.379 1.00 . A A . 9 ASP N 1 1
1 147 1 1 9 ASP O O 2.267 7.773 -18.518 1.00 . A A . 9 ASP O 1 1
1 148 1 1 9 ASP OD1 O -2.481 6.947 -16.707 1.00 . A A . 9 ASP OD1 1 1
1 149 1 1 9 ASP OD2 O -2.041 9.100 -16.764 1.00 . A A . 9 ASP OD2 1 1
1 150 1 1 10 VAL C C 2.075 10.118 -21.119 1.00 . A A . 10 VAL C 1 1
1 151 1 1 10 VAL CA C 2.171 8.597 -21.162 1.00 . A A . 10 VAL CA 1 1
1 152 1 1 10 VAL CB C 2.179 8.135 -22.631 1.00 . A A . 10 VAL CB 1 1
1 153 1 1 10 VAL CG1 C 1.003 8.734 -23.386 1.00 . A A . 10 VAL CG1 1 1
1 154 1 1 10 VAL CG2 C 3.496 8.505 -23.298 1.00 . A A . 10 VAL CG2 1 1
1 155 1 1 10 VAL H H 0.220 7.831 -20.865 1.00 . A A . 10 VAL H 1 1
1 156 1 1 10 VAL HA H 3.101 8.292 -20.705 1.00 . A A . 10 VAL HA 1 1
1 157 1 1 10 VAL HB H 2.081 7.060 -22.650 1.00 . A A . 10 VAL HB 1 1
1 158 1 1 10 VAL HG11 H 1.195 9.779 -23.582 1.00 . A A . 10 VAL HG11 1 1
1 159 1 1 10 VAL HG12 H 0.870 8.210 -24.322 1.00 . A A . 10 VAL HG12 1 1
1 160 1 1 10 VAL HG13 H 0.107 8.639 -22.790 1.00 . A A . 10 VAL HG13 1 1
1 161 1 1 10 VAL HG21 H 4.069 9.139 -22.637 1.00 . A A . 10 VAL HG21 1 1
1 162 1 1 10 VAL HG22 H 4.055 7.607 -23.512 1.00 . A A . 10 VAL HG22 1 1
1 163 1 1 10 VAL HG23 H 3.297 9.033 -24.220 1.00 . A A . 10 VAL HG23 1 1
1 164 1 1 10 VAL N N 1.079 7.981 -20.418 1.00 . A A . 10 VAL N 1 1
1 165 1 1 10 VAL O O 3.089 10.815 -21.128 1.00 . A A . 10 VAL O 1 1
1 166 1 1 11 GLY C C 1.397 12.791 -22.123 1.00 . A A . 11 GLY C 1 1
1 167 1 1 11 GLY CA C 0.642 12.063 -21.029 1.00 . A A . 11 GLY CA 1 1
1 168 1 1 11 GLY H H 0.076 10.023 -21.068 1.00 . A A . 11 GLY H 1 1
1 169 1 1 11 GLY HA2 H -0.413 12.268 -21.137 1.00 . A A . 11 GLY HA2 1 1
1 170 1 1 11 GLY HA3 H 0.974 12.434 -20.071 1.00 . A A . 11 GLY HA3 1 1
1 171 1 1 11 GLY N N 0.848 10.627 -21.073 1.00 . A A . 11 GLY N 1 1
1 172 1 1 11 GLY O O 1.765 12.196 -23.137 1.00 . A A . 11 GLY O 1 1
1 173 1 1 12 LYS C C 3.641 15.441 -22.306 1.00 . A A . 12 LYS C 1 1
1 174 1 1 12 LYS CA C 2.346 14.895 -22.898 1.00 . A A . 12 LYS CA 1 1
1 175 1 1 12 LYS CB C 1.464 16.051 -23.376 1.00 . A A . 12 LYS CB 1 1
1 176 1 1 12 LYS CD C -0.833 15.874 -22.375 1.00 . A A . 12 LYS CD 1 1
1 177 1 1 12 LYS CE C -1.811 16.455 -21.366 1.00 . A A . 12 LYS CE 1 1
1 178 1 1 12 LYS CG C 0.515 16.572 -22.311 1.00 . A A . 12 LYS CG 1 1
1 179 1 1 12 LYS H H 1.311 14.502 -21.093 1.00 . A A . 12 LYS H 1 1
1 180 1 1 12 LYS HA H 2.586 14.265 -23.740 1.00 . A A . 12 LYS HA 1 1
1 181 1 1 12 LYS HB2 H 2.099 16.865 -23.692 1.00 . A A . 12 LYS HB2 1 1
1 182 1 1 12 LYS HB3 H 0.877 15.716 -24.219 1.00 . A A . 12 LYS HB3 1 1
1 183 1 1 12 LYS HD2 H -1.244 15.993 -23.367 1.00 . A A . 12 LYS HD2 1 1
1 184 1 1 12 LYS HD3 H -0.694 14.822 -22.165 1.00 . A A . 12 LYS HD3 1 1
1 185 1 1 12 LYS HE2 H -2.646 15.779 -21.262 1.00 . A A . 12 LYS HE2 1 1
1 186 1 1 12 LYS HE3 H -1.309 16.555 -20.415 1.00 . A A . 12 LYS HE3 1 1
1 187 1 1 12 LYS HG2 H 0.950 16.402 -21.338 1.00 . A A . 12 LYS HG2 1 1
1 188 1 1 12 LYS HG3 H 0.368 17.633 -22.461 1.00 . A A . 12 LYS HG3 1 1
1 189 1 1 12 LYS HZ1 H -1.584 18.297 -22.324 1.00 . A A . 12 LYS HZ1 1 1
1 190 1 1 12 LYS HZ2 H -2.577 18.354 -20.955 1.00 . A A . 12 LYS HZ2 1 1
1 191 1 1 12 LYS HZ3 H -3.157 17.678 -22.392 1.00 . A A . 12 LYS HZ3 1 1
1 192 1 1 12 LYS N N 1.629 14.084 -21.921 1.00 . A A . 12 LYS N 1 1
1 193 1 1 12 LYS NZ N -2.318 17.790 -21.789 1.00 . A A . 12 LYS NZ 1 1
1 194 1 1 12 LYS O O 3.830 15.438 -21.091 1.00 . A A . 12 LYS O 1 1
1 195 1 1 13 GLY C C 6.888 16.340 -23.766 1.00 . A A . 13 GLY C 1 1
1 196 1 1 13 GLY CA C 5.798 16.454 -22.719 1.00 . A A . 13 GLY CA 1 1
1 197 1 1 13 GLY H H 4.327 15.887 -24.134 1.00 . A A . 13 GLY H 1 1
1 198 1 1 13 GLY HA2 H 5.661 17.495 -22.469 1.00 . A A . 13 GLY HA2 1 1
1 199 1 1 13 GLY HA3 H 6.108 15.919 -21.833 1.00 . A A . 13 GLY HA3 1 1
1 200 1 1 13 GLY N N 4.532 15.910 -23.175 1.00 . A A . 13 GLY N 1 1
1 201 1 1 13 GLY O O 6.655 15.837 -24.865 1.00 . A A . 13 GLY O 1 1
1 202 1 1 14 LYS C C 10.298 15.817 -23.821 1.00 . A A . 14 LYS C 1 1
1 203 1 1 14 LYS CA C 9.216 16.757 -24.343 1.00 . A A . 14 LYS CA 1 1
1 204 1 1 14 LYS CB C 9.798 18.158 -24.546 1.00 . A A . 14 LYS CB 1 1
1 205 1 1 14 LYS CD C 7.876 19.741 -24.216 1.00 . A A . 14 LYS CD 1 1
1 206 1 1 14 LYS CE C 7.155 20.945 -24.804 1.00 . A A . 14 LYS CE 1 1
1 207 1 1 14 LYS CG C 8.838 19.124 -25.218 1.00 . A A . 14 LYS CG 1 1
1 208 1 1 14 LYS H H 8.209 17.197 -22.534 1.00 . A A . 14 LYS H 1 1
1 209 1 1 14 LYS HA H 8.858 16.384 -25.291 1.00 . A A . 14 LYS HA 1 1
1 210 1 1 14 LYS HB2 H 10.070 18.564 -23.583 1.00 . A A . 14 LYS HB2 1 1
1 211 1 1 14 LYS HB3 H 10.685 18.081 -25.159 1.00 . A A . 14 LYS HB3 1 1
1 212 1 1 14 LYS HD2 H 7.143 19.002 -23.930 1.00 . A A . 14 LYS HD2 1 1
1 213 1 1 14 LYS HD3 H 8.432 20.056 -23.344 1.00 . A A . 14 LYS HD3 1 1
1 214 1 1 14 LYS HE2 H 6.770 21.547 -23.996 1.00 . A A . 14 LYS HE2 1 1
1 215 1 1 14 LYS HE3 H 7.862 21.525 -25.380 1.00 . A A . 14 LYS HE3 1 1
1 216 1 1 14 LYS HG2 H 9.405 19.913 -25.689 1.00 . A A . 14 LYS HG2 1 1
1 217 1 1 14 LYS HG3 H 8.269 18.590 -25.966 1.00 . A A . 14 LYS HG3 1 1
1 218 1 1 14 LYS HZ1 H 6.387 20.262 -26.623 1.00 . A A . 14 LYS HZ1 1 1
1 219 1 1 14 LYS HZ2 H 5.362 21.330 -25.803 1.00 . A A . 14 LYS HZ2 1 1
1 220 1 1 14 LYS HZ3 H 5.520 19.732 -25.270 1.00 . A A . 14 LYS HZ3 1 1
1 221 1 1 14 LYS N N 8.084 16.808 -23.425 1.00 . A A . 14 LYS N 1 1
1 222 1 1 14 LYS NZ N 6.027 20.539 -25.687 1.00 . A A . 14 LYS NZ 1 1
1 223 1 1 14 LYS O O 11.459 15.912 -24.216 1.00 . A A . 14 LYS O 1 1
1 224 1 1 15 ALA C C 10.623 12.555 -22.939 1.00 . A A . 15 ALA C 1 1
1 225 1 1 15 ALA CA C 10.843 13.948 -22.360 1.00 . A A . 15 ALA CA 1 1
1 226 1 1 15 ALA CB C 10.708 13.920 -20.845 1.00 . A A . 15 ALA CB 1 1
1 227 1 1 15 ALA H H 8.967 14.882 -22.657 1.00 . A A . 15 ALA H 1 1
1 228 1 1 15 ALA HA H 11.845 14.274 -22.602 1.00 . A A . 15 ALA HA 1 1
1 229 1 1 15 ALA HB1 H 9.672 14.060 -20.574 1.00 . A A . 15 ALA HB1 1 1
1 230 1 1 15 ALA HB2 H 11.053 12.967 -20.471 1.00 . A A . 15 ALA HB2 1 1
1 231 1 1 15 ALA HB3 H 11.303 14.712 -20.416 1.00 . A A . 15 ALA HB3 1 1
1 232 1 1 15 ALA N N 9.907 14.908 -22.933 1.00 . A A . 15 ALA N 1 1
1 233 1 1 15 ALA O O 10.433 11.589 -22.201 1.00 . A A . 15 ALA O 1 1
1 234 1 1 16 SER C C 11.478 10.155 -24.482 1.00 . A A . 16 SER C 1 1
1 235 1 1 16 SER CA C 10.450 11.184 -24.943 1.00 . A A . 16 SER CA 1 1
1 236 1 1 16 SER CB C 10.542 11.369 -26.459 1.00 . A A . 16 SER CB 1 1
1 237 1 1 16 SER H H 10.807 13.266 -24.799 1.00 . A A . 16 SER H 1 1
1 238 1 1 16 SER HA H 9.463 10.827 -24.692 1.00 . A A . 16 SER HA 1 1
1 239 1 1 16 SER HB2 H 10.855 10.441 -26.914 1.00 . A A . 16 SER HB2 1 1
1 240 1 1 16 SER HB3 H 9.572 11.649 -26.844 1.00 . A A . 16 SER HB3 1 1
1 241 1 1 16 SER HG H 12.042 12.071 -27.505 1.00 . A A . 16 SER HG 1 1
1 242 1 1 16 SER N N 10.651 12.459 -24.265 1.00 . A A . 16 SER N 1 1
1 243 1 1 16 SER O O 12.640 10.198 -24.886 1.00 . A A . 16 SER O 1 1
1 244 1 1 16 SER OG O 11.476 12.380 -26.794 1.00 . A A . 16 SER OG 1 1
1 245 1 1 17 PHE C C 11.118 6.992 -22.622 1.00 . A A . 17 PHE C 1 1
1 246 1 1 17 PHE CA C 11.922 8.192 -23.114 1.00 . A A . 17 PHE CA 1 1
1 247 1 1 17 PHE CB C 12.783 8.744 -21.976 1.00 . A A . 17 PHE CB 1 1
1 248 1 1 17 PHE CD1 C 14.792 7.404 -22.657 1.00 . A A . 17 PHE CD1 1 1
1 249 1 1 17 PHE CD2 C 14.264 7.553 -20.337 1.00 . A A . 17 PHE CD2 1 1
1 250 1 1 17 PHE CE1 C 15.885 6.611 -22.360 1.00 . A A . 17 PHE CE1 1 1
1 251 1 1 17 PHE CE2 C 15.355 6.761 -20.033 1.00 . A A . 17 PHE CE2 1 1
1 252 1 1 17 PHE CG C 13.970 7.883 -21.650 1.00 . A A . 17 PHE CG 1 1
1 253 1 1 17 PHE CZ C 16.167 6.290 -21.046 1.00 . A A . 17 PHE CZ 1 1
1 254 1 1 17 PHE H H 10.104 9.250 -23.346 1.00 . A A . 17 PHE H 1 1
1 255 1 1 17 PHE HA H 12.567 7.873 -23.919 1.00 . A A . 17 PHE HA 1 1
1 256 1 1 17 PHE HB2 H 13.149 9.721 -22.252 1.00 . A A . 17 PHE HB2 1 1
1 257 1 1 17 PHE HB3 H 12.178 8.828 -21.085 1.00 . A A . 17 PHE HB3 1 1
1 258 1 1 17 PHE HD1 H 14.574 7.655 -23.684 1.00 . A A . 17 PHE HD1 1 1
1 259 1 1 17 PHE HD2 H 13.629 7.922 -19.543 1.00 . A A . 17 PHE HD2 1 1
1 260 1 1 17 PHE HE1 H 16.518 6.245 -23.154 1.00 . A A . 17 PHE HE1 1 1
1 261 1 1 17 PHE HE2 H 15.573 6.512 -19.005 1.00 . A A . 17 PHE HE2 1 1
1 262 1 1 17 PHE HZ H 17.020 5.671 -20.812 1.00 . A A . 17 PHE HZ 1 1
1 263 1 1 17 PHE N N 11.041 9.232 -23.632 1.00 . A A . 17 PHE N 1 1
1 264 1 1 17 PHE O O 9.907 7.083 -22.417 1.00 . A A . 17 PHE O 1 1
1 265 1 1 18 THR C C 11.540 4.332 -20.531 1.00 . A A . 18 THR C 1 1
1 266 1 1 18 THR CA C 11.150 4.647 -21.971 1.00 . A A . 18 THR CA 1 1
1 267 1 1 18 THR CB C 11.507 3.444 -22.863 1.00 . A A . 18 THR CB 1 1
1 268 1 1 18 THR CG2 C 13.011 3.357 -23.077 1.00 . A A . 18 THR CG2 1 1
1 269 1 1 18 THR H H 12.763 5.856 -22.617 1.00 . A A . 18 THR H 1 1
1 270 1 1 18 THR HA H 10.081 4.800 -22.019 1.00 . A A . 18 THR HA 1 1
1 271 1 1 18 THR HB H 11.029 3.573 -23.824 1.00 . A A . 18 THR HB 1 1
1 272 1 1 18 THR HG1 H 11.605 1.995 -21.529 1.00 . A A . 18 THR HG1 1 1
1 273 1 1 18 THR HG21 H 13.346 2.351 -22.872 1.00 . A A . 18 THR HG21 1 1
1 274 1 1 18 THR HG22 H 13.510 4.045 -22.410 1.00 . A A . 18 THR HG22 1 1
1 275 1 1 18 THR HG23 H 13.245 3.613 -24.100 1.00 . A A . 18 THR HG23 1 1
1 276 1 1 18 THR N N 11.800 5.866 -22.436 1.00 . A A . 18 THR N 1 1
1 277 1 1 18 THR O O 12.713 4.403 -20.166 1.00 . A A . 18 THR O 1 1
1 278 1 1 18 THR OG1 O 11.035 2.232 -22.265 1.00 . A A . 18 THR OG1 1 1
1 279 1 1 19 ARG C C 10.256 2.264 -17.984 1.00 . A A . 19 ARG C 1 1
1 280 1 1 19 ARG CA C 10.789 3.655 -18.317 1.00 . A A . 19 ARG CA 1 1
1 281 1 1 19 ARG CB C 10.131 4.696 -17.409 1.00 . A A . 19 ARG CB 1 1
1 282 1 1 19 ARG CD C 11.773 6.451 -18.144 1.00 . A A . 19 ARG CD 1 1
1 283 1 1 19 ARG CG C 10.309 6.125 -17.893 1.00 . A A . 19 ARG CG 1 1
1 284 1 1 19 ARG CZ C 11.686 8.905 -18.021 1.00 . A A . 19 ARG CZ 1 1
1 285 1 1 19 ARG H H 9.634 3.942 -20.068 1.00 . A A . 19 ARG H 1 1
1 286 1 1 19 ARG HA H 11.855 3.668 -18.152 1.00 . A A . 19 ARG HA 1 1
1 287 1 1 19 ARG HB2 H 9.073 4.488 -17.350 1.00 . A A . 19 ARG HB2 1 1
1 288 1 1 19 ARG HB3 H 10.561 4.617 -16.422 1.00 . A A . 19 ARG HB3 1 1
1 289 1 1 19 ARG HD2 H 12.382 5.680 -17.695 1.00 . A A . 19 ARG HD2 1 1
1 290 1 1 19 ARG HD3 H 11.946 6.471 -19.209 1.00 . A A . 19 ARG HD3 1 1
1 291 1 1 19 ARG HE H 12.784 7.742 -16.829 1.00 . A A . 19 ARG HE 1 1
1 292 1 1 19 ARG HG2 H 9.761 6.255 -18.814 1.00 . A A . 19 ARG HG2 1 1
1 293 1 1 19 ARG HG3 H 9.922 6.800 -17.144 1.00 . A A . 19 ARG HG3 1 1
1 294 1 1 19 ARG HH11 H 10.531 8.084 -19.460 1.00 . A A . 19 ARG HH11 1 1
1 295 1 1 19 ARG HH12 H 10.478 9.813 -19.363 1.00 . A A . 19 ARG HH12 1 1
1 296 1 1 19 ARG HH21 H 12.724 10.018 -16.690 1.00 . A A . 19 ARG HH21 1 1
1 297 1 1 19 ARG HH22 H 11.727 10.912 -17.788 1.00 . A A . 19 ARG HH22 1 1
1 298 1 1 19 ARG N N 10.549 3.981 -19.718 1.00 . A A . 19 ARG N 1 1
1 299 1 1 19 ARG NE N 12.152 7.742 -17.577 1.00 . A A . 19 ARG NE 1 1
1 300 1 1 19 ARG NH1 N 10.829 8.936 -19.031 1.00 . A A . 19 ARG NH1 1 1
1 301 1 1 19 ARG NH2 N 12.078 10.038 -17.453 1.00 . A A . 19 ARG NH2 1 1
1 302 1 1 19 ARG O O 9.457 1.699 -18.732 1.00 . A A . 19 ARG O 1 1
1 303 1 1 20 TYR C C 9.108 0.490 -15.448 1.00 . A A . 20 TYR C 1 1
1 304 1 1 20 TYR CA C 10.274 0.394 -16.428 1.00 . A A . 20 TYR CA 1 1
1 305 1 1 20 TYR CB C 11.439 -0.356 -15.780 1.00 . A A . 20 TYR CB 1 1
1 306 1 1 20 TYR CD1 C 12.531 -1.802 -17.538 1.00 . A A . 20 TYR CD1 1 1
1 307 1 1 20 TYR CD2 C 13.668 0.173 -16.840 1.00 . A A . 20 TYR CD2 1 1
1 308 1 1 20 TYR CE1 C 13.560 -2.091 -18.414 1.00 . A A . 20 TYR CE1 1 1
1 309 1 1 20 TYR CE2 C 14.701 -0.107 -17.715 1.00 . A A . 20 TYR CE2 1 1
1 310 1 1 20 TYR CG C 12.567 -0.667 -16.737 1.00 . A A . 20 TYR CG 1 1
1 311 1 1 20 TYR CZ C 14.642 -1.240 -18.499 1.00 . A A . 20 TYR CZ 1 1
1 312 1 1 20 TYR H H 11.339 2.219 -16.305 1.00 . A A . 20 TYR H 1 1
1 313 1 1 20 TYR HA H 9.950 -0.150 -17.303 1.00 . A A . 20 TYR HA 1 1
1 314 1 1 20 TYR HB2 H 11.841 0.242 -14.977 1.00 . A A . 20 TYR HB2 1 1
1 315 1 1 20 TYR HB3 H 11.076 -1.292 -15.378 1.00 . A A . 20 TYR HB3 1 1
1 316 1 1 20 TYR HD1 H 11.682 -2.467 -17.469 1.00 . A A . 20 TYR HD1 1 1
1 317 1 1 20 TYR HD2 H 13.711 1.060 -16.224 1.00 . A A . 20 TYR HD2 1 1
1 318 1 1 20 TYR HE1 H 13.515 -2.978 -19.029 1.00 . A A . 20 TYR HE1 1 1
1 319 1 1 20 TYR HE2 H 15.548 0.559 -17.781 1.00 . A A . 20 TYR HE2 1 1
1 320 1 1 20 TYR HH H 16.028 -0.703 -19.718 1.00 . A A . 20 TYR HH 1 1
1 321 1 1 20 TYR N N 10.703 1.719 -16.859 1.00 . A A . 20 TYR N 1 1
1 322 1 1 20 TYR O O 9.022 1.432 -14.659 1.00 . A A . 20 TYR O 1 1
1 323 1 1 20 TYR OH O 15.669 -1.523 -19.370 1.00 . A A . 20 TYR OH 1 1
1 324 1 1 21 TYR C C 6.651 -1.951 -14.295 1.00 . A A . 21 TYR C 1 1
1 325 1 1 21 TYR CA C 7.052 -0.517 -14.625 1.00 . A A . 21 TYR CA 1 1
1 326 1 1 21 TYR CB C 5.877 0.216 -15.275 1.00 . A A . 21 TYR CB 1 1
1 327 1 1 21 TYR CD1 C 5.827 -0.413 -17.721 1.00 . A A . 21 TYR CD1 1 1
1 328 1 1 21 TYR CD2 C 4.159 -1.333 -16.288 1.00 . A A . 21 TYR CD2 1 1
1 329 1 1 21 TYR CE1 C 5.281 -1.086 -18.796 1.00 . A A . 21 TYR CE1 1 1
1 330 1 1 21 TYR CE2 C 3.608 -2.012 -17.358 1.00 . A A . 21 TYR CE2 1 1
1 331 1 1 21 TYR CG C 5.277 -0.524 -16.449 1.00 . A A . 21 TYR CG 1 1
1 332 1 1 21 TYR CZ C 4.172 -1.885 -18.610 1.00 . A A . 21 TYR CZ 1 1
1 333 1 1 21 TYR H H 8.337 -1.213 -16.156 1.00 . A A . 21 TYR H 1 1
1 334 1 1 21 TYR HA H 7.318 -0.009 -13.710 1.00 . A A . 21 TYR HA 1 1
1 335 1 1 21 TYR HB2 H 5.099 0.358 -14.541 1.00 . A A . 21 TYR HB2 1 1
1 336 1 1 21 TYR HB3 H 6.214 1.180 -15.628 1.00 . A A . 21 TYR HB3 1 1
1 337 1 1 21 TYR HD1 H 6.695 0.214 -17.864 1.00 . A A . 21 TYR HD1 1 1
1 338 1 1 21 TYR HD2 H 3.719 -1.430 -15.306 1.00 . A A . 21 TYR HD2 1 1
1 339 1 1 21 TYR HE1 H 5.723 -0.987 -19.777 1.00 . A A . 21 TYR HE1 1 1
1 340 1 1 21 TYR HE2 H 2.739 -2.637 -17.212 1.00 . A A . 21 TYR HE2 1 1
1 341 1 1 21 TYR HH H 2.711 -2.777 -19.484 1.00 . A A . 21 TYR HH 1 1
1 342 1 1 21 TYR N N 8.214 -0.490 -15.505 1.00 . A A . 21 TYR N 1 1
1 343 1 1 21 TYR O O 6.657 -2.825 -15.163 1.00 . A A . 21 TYR O 1 1
1 344 1 1 21 TYR OH O 3.625 -2.558 -19.678 1.00 . A A . 21 TYR OH 1 1
1 345 1 1 22 TYR C C 4.381 -3.657 -12.603 1.00 . A A . 22 TYR C 1 1
1 346 1 1 22 TYR CA C 5.900 -3.514 -12.588 1.00 . A A . 22 TYR CA 1 1
1 347 1 1 22 TYR CB C 6.435 -3.785 -11.181 1.00 . A A . 22 TYR CB 1 1
1 348 1 1 22 TYR CD1 C 7.766 -5.930 -11.151 1.00 . A A . 22 TYR CD1 1 1
1 349 1 1 22 TYR CD2 C 5.549 -5.970 -10.276 1.00 . A A . 22 TYR CD2 1 1
1 350 1 1 22 TYR CE1 C 7.909 -7.274 -10.864 1.00 . A A . 22 TYR CE1 1 1
1 351 1 1 22 TYR CE2 C 5.684 -7.313 -9.984 1.00 . A A . 22 TYR CE2 1 1
1 352 1 1 22 TYR CG C 6.586 -5.255 -10.863 1.00 . A A . 22 TYR CG 1 1
1 353 1 1 22 TYR CZ C 6.865 -7.961 -10.280 1.00 . A A . 22 TYR CZ 1 1
1 354 1 1 22 TYR H H 6.317 -1.449 -12.389 1.00 . A A . 22 TYR H 1 1
1 355 1 1 22 TYR HA H 6.325 -4.236 -13.269 1.00 . A A . 22 TYR HA 1 1
1 356 1 1 22 TYR HB2 H 7.404 -3.322 -11.076 1.00 . A A . 22 TYR HB2 1 1
1 357 1 1 22 TYR HB3 H 5.757 -3.357 -10.457 1.00 . A A . 22 TYR HB3 1 1
1 358 1 1 22 TYR HD1 H 8.582 -5.390 -11.609 1.00 . A A . 22 TYR HD1 1 1
1 359 1 1 22 TYR HD2 H 4.625 -5.460 -10.047 1.00 . A A . 22 TYR HD2 1 1
1 360 1 1 22 TYR HE1 H 8.834 -7.782 -11.095 1.00 . A A . 22 TYR HE1 1 1
1 361 1 1 22 TYR HE2 H 4.866 -7.852 -9.527 1.00 . A A . 22 TYR HE2 1 1
1 362 1 1 22 TYR HH H 7.593 -9.705 -10.630 1.00 . A A . 22 TYR HH 1 1
1 363 1 1 22 TYR N N 6.302 -2.186 -13.035 1.00 . A A . 22 TYR N 1 1
1 364 1 1 22 TYR O O 3.654 -2.707 -12.316 1.00 . A A . 22 TYR O 1 1
1 365 1 1 22 TYR OH O 7.002 -9.300 -9.991 1.00 . A A . 22 TYR OH 1 1
1 366 1 1 23 ASN C C 2.141 -6.423 -12.269 1.00 . A A . 23 ASN C 1 1
1 367 1 1 23 ASN CA C 2.477 -5.122 -12.992 1.00 . A A . 23 ASN CA 1 1
1 368 1 1 23 ASN CB C 2.005 -5.198 -14.446 1.00 . A A . 23 ASN CB 1 1
1 369 1 1 23 ASN CG C 3.110 -5.627 -15.391 1.00 . A A . 23 ASN CG 1 1
1 370 1 1 23 ASN H H 4.539 -5.572 -13.158 1.00 . A A . 23 ASN H 1 1
1 371 1 1 23 ASN HA H 1.968 -4.308 -12.500 1.00 . A A . 23 ASN HA 1 1
1 372 1 1 23 ASN HB2 H 1.197 -5.912 -14.519 1.00 . A A . 23 ASN HB2 1 1
1 373 1 1 23 ASN HB3 H 1.649 -4.226 -14.754 1.00 . A A . 23 ASN HB3 1 1
1 374 1 1 23 ASN HD21 H 3.768 -3.754 -15.512 1.00 . A A . 23 ASN HD21 1 1
1 375 1 1 23 ASN HD22 H 4.646 -4.920 -16.436 1.00 . A A . 23 ASN HD22 1 1
1 376 1 1 23 ASN N N 3.909 -4.853 -12.939 1.00 . A A . 23 ASN N 1 1
1 377 1 1 23 ASN ND2 N 3.924 -4.670 -15.823 1.00 . A A . 23 ASN ND2 1 1
1 378 1 1 23 ASN O O 2.938 -7.360 -12.254 1.00 . A A . 23 ASN O 1 1
1 379 1 1 23 ASN OD1 O 3.230 -6.805 -15.729 1.00 . A A . 23 ASN OD1 1 1
1 380 1 1 24 GLU C C -0.134 -8.663 -11.890 1.00 . A A . 24 GLU C 1 1
1 381 1 1 24 GLU CA C 0.514 -7.656 -10.944 1.00 . A A . 24 GLU CA 1 1
1 382 1 1 24 GLU CB C -0.472 -7.269 -9.841 1.00 . A A . 24 GLU CB 1 1
1 383 1 1 24 GLU CD C 0.397 -9.286 -8.594 1.00 . A A . 24 GLU CD 1 1
1 384 1 1 24 GLU CG C -0.138 -7.871 -8.487 1.00 . A A . 24 GLU CG 1 1
1 385 1 1 24 GLU H H 0.363 -5.691 -11.717 1.00 . A A . 24 GLU H 1 1
1 386 1 1 24 GLU HA H 1.383 -8.112 -10.494 1.00 . A A . 24 GLU HA 1 1
1 387 1 1 24 GLU HB2 H -0.479 -6.193 -9.742 1.00 . A A . 24 GLU HB2 1 1
1 388 1 1 24 GLU HB3 H -1.460 -7.600 -10.125 1.00 . A A . 24 GLU HB3 1 1
1 389 1 1 24 GLU HG2 H 0.608 -7.256 -8.007 1.00 . A A . 24 GLU HG2 1 1
1 390 1 1 24 GLU HG3 H -1.034 -7.885 -7.882 1.00 . A A . 24 GLU HG3 1 1
1 391 1 1 24 GLU N N 0.955 -6.471 -11.670 1.00 . A A . 24 GLU N 1 1
1 392 1 1 24 GLU O O 0.128 -8.658 -13.092 1.00 . A A . 24 GLU O 1 1
1 393 1 1 24 GLU OE1 O -0.421 -10.224 -8.700 1.00 . A A . 24 GLU OE1 1 1
1 394 1 1 24 GLU OE2 O 1.634 -9.455 -8.572 1.00 . A A . 24 GLU OE2 1 1
1 395 1 1 25 GLU C C -0.673 -11.556 -12.688 1.00 . A A . 25 GLU C 1 1
1 396 1 1 25 GLU CA C -1.665 -10.540 -12.131 1.00 . A A . 25 GLU CA 1 1
1 397 1 1 25 GLU CB C -2.439 -9.885 -13.277 1.00 . A A . 25 GLU CB 1 1
1 398 1 1 25 GLU CD C -4.644 -9.661 -14.489 1.00 . A A . 25 GLU CD 1 1
1 399 1 1 25 GLU CG C -3.923 -10.212 -13.274 1.00 . A A . 25 GLU CG 1 1
1 400 1 1 25 GLU H H -1.149 -9.480 -10.372 1.00 . A A . 25 GLU H 1 1
1 401 1 1 25 GLU HA H -2.362 -11.052 -11.485 1.00 . A A . 25 GLU HA 1 1
1 402 1 1 25 GLU HB2 H -2.327 -8.813 -13.205 1.00 . A A . 25 GLU HB2 1 1
1 403 1 1 25 GLU HB3 H -2.020 -10.220 -14.214 1.00 . A A . 25 GLU HB3 1 1
1 404 1 1 25 GLU HG2 H -4.042 -11.285 -13.260 1.00 . A A . 25 GLU HG2 1 1
1 405 1 1 25 GLU HG3 H -4.370 -9.790 -12.386 1.00 . A A . 25 GLU HG3 1 1
1 406 1 1 25 GLU N N -0.981 -9.526 -11.337 1.00 . A A . 25 GLU N 1 1
1 407 1 1 25 GLU O O -1.021 -12.381 -13.532 1.00 . A A . 25 GLU O 1 1
1 408 1 1 25 GLU OE1 O -5.117 -8.507 -14.426 1.00 . A A . 25 GLU OE1 1 1
1 409 1 1 25 GLU OE2 O -4.735 -10.385 -15.503 1.00 . A A . 25 GLU OE2 1 1
1 410 1 1 26 SER C C 2.963 -12.010 -12.073 1.00 . A A . 26 SER C 1 1
1 411 1 1 26 SER CA C 1.610 -12.400 -12.661 1.00 . A A . 26 SER CA 1 1
1 412 1 1 26 SER CB C 1.688 -12.402 -14.189 1.00 . A A . 26 SER CB 1 1
1 413 1 1 26 SER H H 0.781 -10.809 -11.537 1.00 . A A . 26 SER H 1 1
1 414 1 1 26 SER HA H 1.355 -13.393 -12.321 1.00 . A A . 26 SER HA 1 1
1 415 1 1 26 SER HB2 H 0.901 -13.026 -14.586 1.00 . A A . 26 SER HB2 1 1
1 416 1 1 26 SER HB3 H 1.565 -11.393 -14.555 1.00 . A A . 26 SER HB3 1 1
1 417 1 1 26 SER HG H 2.831 -13.809 -14.932 1.00 . A A . 26 SER HG 1 1
1 418 1 1 26 SER N N 0.565 -11.489 -12.209 1.00 . A A . 26 SER N 1 1
1 419 1 1 26 SER O O 3.846 -12.851 -11.909 1.00 . A A . 26 SER O 1 1
1 420 1 1 26 SER OG O 2.936 -12.902 -14.636 1.00 . A A . 26 SER OG 1 1
1 421 1 1 27 GLY C C 5.458 -10.111 -12.231 1.00 . A A . 27 GLY C 1 1
1 422 1 1 27 GLY CA C 4.363 -10.248 -11.191 1.00 . A A . 27 GLY CA 1 1
1 423 1 1 27 GLY H H 2.377 -10.103 -11.910 1.00 . A A . 27 GLY H 1 1
1 424 1 1 27 GLY HA2 H 4.192 -9.284 -10.735 1.00 . A A . 27 GLY HA2 1 1
1 425 1 1 27 GLY HA3 H 4.690 -10.941 -10.430 1.00 . A A . 27 GLY HA3 1 1
1 426 1 1 27 GLY N N 3.117 -10.728 -11.757 1.00 . A A . 27 GLY N 1 1
1 427 1 1 27 GLY O O 6.524 -10.714 -12.104 1.00 . A A . 27 GLY O 1 1
1 428 1 1 28 LYS C C 6.451 -7.617 -14.516 1.00 . A A . 28 LYS C 1 1
1 429 1 1 28 LYS CA C 6.165 -9.104 -14.331 1.00 . A A . 28 LYS CA 1 1
1 430 1 1 28 LYS CB C 5.652 -9.703 -15.642 1.00 . A A . 28 LYS CB 1 1
1 431 1 1 28 LYS CD C 6.032 -12.094 -14.972 1.00 . A A . 28 LYS CD 1 1
1 432 1 1 28 LYS CE C 5.663 -13.506 -15.403 1.00 . A A . 28 LYS CE 1 1
1 433 1 1 28 LYS CG C 5.024 -11.076 -15.479 1.00 . A A . 28 LYS CG 1 1
1 434 1 1 28 LYS H H 4.327 -8.865 -13.309 1.00 . A A . 28 LYS H 1 1
1 435 1 1 28 LYS HA H 7.081 -9.602 -14.051 1.00 . A A . 28 LYS HA 1 1
1 436 1 1 28 LYS HB2 H 4.911 -9.039 -16.062 1.00 . A A . 28 LYS HB2 1 1
1 437 1 1 28 LYS HB3 H 6.479 -9.789 -16.333 1.00 . A A . 28 LYS HB3 1 1
1 438 1 1 28 LYS HD2 H 7.006 -11.852 -15.369 1.00 . A A . 28 LYS HD2 1 1
1 439 1 1 28 LYS HD3 H 6.060 -12.053 -13.892 1.00 . A A . 28 LYS HD3 1 1
1 440 1 1 28 LYS HE2 H 4.759 -13.464 -15.990 1.00 . A A . 28 LYS HE2 1 1
1 441 1 1 28 LYS HE3 H 6.466 -13.905 -16.005 1.00 . A A . 28 LYS HE3 1 1
1 442 1 1 28 LYS HG2 H 4.211 -11.008 -14.772 1.00 . A A . 28 LYS HG2 1 1
1 443 1 1 28 LYS HG3 H 4.644 -11.405 -16.436 1.00 . A A . 28 LYS HG3 1 1
1 444 1 1 28 LYS HZ1 H 4.748 -15.139 -14.475 1.00 . A A . 28 LYS HZ1 1 1
1 445 1 1 28 LYS HZ2 H 5.084 -13.854 -13.426 1.00 . A A . 28 LYS HZ2 1 1
1 446 1 1 28 LYS HZ3 H 6.335 -14.858 -13.960 1.00 . A A . 28 LYS HZ3 1 1
1 447 1 1 28 LYS N N 5.195 -9.318 -13.264 1.00 . A A . 28 LYS N 1 1
1 448 1 1 28 LYS NZ N 5.442 -14.402 -14.234 1.00 . A A . 28 LYS NZ 1 1
1 449 1 1 28 LYS O O 5.717 -6.766 -14.012 1.00 . A A . 28 LYS O 1 1
1 450 1 1 29 CYS C C 8.067 -5.674 -16.993 1.00 . A A . 29 CYS C 1 1
1 451 1 1 29 CYS CA C 7.902 -5.927 -15.497 1.00 . A A . 29 CYS CA 1 1
1 452 1 1 29 CYS CB C 9.204 -5.594 -14.766 1.00 . A A . 29 CYS CB 1 1
1 453 1 1 29 CYS H H 8.066 -8.034 -15.619 1.00 . A A . 29 CYS H 1 1
1 454 1 1 29 CYS HA H 7.115 -5.291 -15.121 1.00 . A A . 29 CYS HA 1 1
1 455 1 1 29 CYS HB2 H 9.098 -5.852 -13.722 1.00 . A A . 29 CYS HB2 1 1
1 456 1 1 29 CYS HB3 H 10.008 -6.174 -15.195 1.00 . A A . 29 CYS HB3 1 1
1 457 1 1 29 CYS N N 7.520 -7.311 -15.244 1.00 . A A . 29 CYS N 1 1
1 458 1 1 29 CYS O O 8.525 -6.543 -17.733 1.00 . A A . 29 CYS O 1 1
1 459 1 1 29 CYS SG S 9.678 -3.837 -14.856 1.00 . A A . 29 CYS SG 1 1
1 460 1 1 30 GLU C C 8.273 -2.668 -18.988 1.00 . A A . 30 GLU C 1 1
1 461 1 1 30 GLU CA C 7.794 -4.109 -18.837 1.00 . A A . 30 GLU CA 1 1
1 462 1 1 30 GLU CB C 6.444 -4.285 -19.535 1.00 . A A . 30 GLU CB 1 1
1 463 1 1 30 GLU CD C 6.777 -6.019 -21.341 1.00 . A A . 30 GLU CD 1 1
1 464 1 1 30 GLU CG C 6.173 -5.711 -19.985 1.00 . A A . 30 GLU CG 1 1
1 465 1 1 30 GLU H H 7.330 -3.825 -16.790 1.00 . A A . 30 GLU H 1 1
1 466 1 1 30 GLU HA H 8.515 -4.766 -19.298 1.00 . A A . 30 GLU HA 1 1
1 467 1 1 30 GLU HB2 H 5.659 -3.988 -18.855 1.00 . A A . 30 GLU HB2 1 1
1 468 1 1 30 GLU HB3 H 6.416 -3.644 -20.404 1.00 . A A . 30 GLU HB3 1 1
1 469 1 1 30 GLU HG2 H 6.593 -6.390 -19.258 1.00 . A A . 30 GLU HG2 1 1
1 470 1 1 30 GLU HG3 H 5.105 -5.860 -20.041 1.00 . A A . 30 GLU HG3 1 1
1 471 1 1 30 GLU N N 7.689 -4.476 -17.429 1.00 . A A . 30 GLU N 1 1
1 472 1 1 30 GLU O O 8.600 -2.003 -18.005 1.00 . A A . 30 GLU O 1 1
1 473 1 1 30 GLU OE1 O 6.734 -5.138 -22.225 1.00 . A A . 30 GLU OE1 1 1
1 474 1 1 30 GLU OE2 O 7.294 -7.142 -21.518 1.00 . A A . 30 GLU OE2 1 1
1 475 1 1 31 THR C C 7.612 0.011 -21.072 1.00 . A A . 31 THR C 1 1
1 476 1 1 31 THR CA C 8.752 -0.831 -20.511 1.00 . A A . 31 THR CA 1 1
1 477 1 1 31 THR CB C 9.926 -0.815 -21.509 1.00 . A A . 31 THR CB 1 1
1 478 1 1 31 THR CG2 C 10.994 -1.820 -21.103 1.00 . A A . 31 THR CG2 1 1
1 479 1 1 31 THR H H 8.039 -2.769 -20.971 1.00 . A A . 31 THR H 1 1
1 480 1 1 31 THR HA H 9.090 -0.390 -19.584 1.00 . A A . 31 THR HA 1 1
1 481 1 1 31 THR HB H 10.364 0.173 -21.511 1.00 . A A . 31 THR HB 1 1
1 482 1 1 31 THR HG1 H 10.086 -0.802 -23.474 1.00 . A A . 31 THR HG1 1 1
1 483 1 1 31 THR HG21 H 10.600 -2.820 -21.193 1.00 . A A . 31 THR HG21 1 1
1 484 1 1 31 THR HG22 H 11.287 -1.640 -20.079 1.00 . A A . 31 THR HG22 1 1
1 485 1 1 31 THR HG23 H 11.853 -1.712 -21.748 1.00 . A A . 31 THR HG23 1 1
1 486 1 1 31 THR N N 8.312 -2.191 -20.229 1.00 . A A . 31 THR N 1 1
1 487 1 1 31 THR O O 6.792 -0.476 -21.850 1.00 . A A . 31 THR O 1 1
1 488 1 1 31 THR OG1 O 9.453 -1.120 -22.825 1.00 . A A . 31 THR OG1 1 1
1 489 1 1 32 PHE C C 7.121 3.532 -21.547 1.00 . A A . 32 PHE C 1 1
1 490 1 1 32 PHE CA C 6.525 2.188 -21.137 1.00 . A A . 32 PHE CA 1 1
1 491 1 1 32 PHE CB C 5.476 2.396 -20.043 1.00 . A A . 32 PHE CB 1 1
1 492 1 1 32 PHE CD1 C 3.285 2.504 -21.261 1.00 . A A . 32 PHE CD1 1 1
1 493 1 1 32 PHE CD2 C 4.093 4.483 -20.206 1.00 . A A . 32 PHE CD2 1 1
1 494 1 1 32 PHE CE1 C 2.166 3.189 -21.695 1.00 . A A . 32 PHE CE1 1 1
1 495 1 1 32 PHE CE2 C 2.976 5.174 -20.637 1.00 . A A . 32 PHE CE2 1 1
1 496 1 1 32 PHE CG C 4.260 3.143 -20.513 1.00 . A A . 32 PHE CG 1 1
1 497 1 1 32 PHE CZ C 2.010 4.525 -21.382 1.00 . A A . 32 PHE CZ 1 1
1 498 1 1 32 PHE H H 8.249 1.609 -20.052 1.00 . A A . 32 PHE H 1 1
1 499 1 1 32 PHE HA H 6.053 1.740 -21.997 1.00 . A A . 32 PHE HA 1 1
1 500 1 1 32 PHE HB2 H 5.152 1.433 -19.677 1.00 . A A . 32 PHE HB2 1 1
1 501 1 1 32 PHE HB3 H 5.917 2.955 -19.232 1.00 . A A . 32 PHE HB3 1 1
1 502 1 1 32 PHE HD1 H 3.404 1.459 -21.506 1.00 . A A . 32 PHE HD1 1 1
1 503 1 1 32 PHE HD2 H 4.848 4.992 -19.623 1.00 . A A . 32 PHE HD2 1 1
1 504 1 1 32 PHE HE1 H 1.412 2.680 -22.277 1.00 . A A . 32 PHE HE1 1 1
1 505 1 1 32 PHE HE2 H 2.858 6.218 -20.390 1.00 . A A . 32 PHE HE2 1 1
1 506 1 1 32 PHE HZ H 1.137 5.063 -21.720 1.00 . A A . 32 PHE HZ 1 1
1 507 1 1 32 PHE N N 7.566 1.278 -20.673 1.00 . A A . 32 PHE N 1 1
1 508 1 1 32 PHE O O 8.246 3.864 -21.173 1.00 . A A . 32 PHE O 1 1
1 509 1 1 33 ILE C C 6.371 6.708 -21.823 1.00 . A A . 33 ILE C 1 1
1 510 1 1 33 ILE CA C 6.811 5.606 -22.780 1.00 . A A . 33 ILE CA 1 1
1 511 1 1 33 ILE CB C 6.275 5.921 -24.190 1.00 . A A . 33 ILE CB 1 1
1 512 1 1 33 ILE CD1 C 5.363 3.779 -25.217 1.00 . A A . 33 ILE CD1 1 1
1 513 1 1 33 ILE CG1 C 6.527 4.741 -25.130 1.00 . A A . 33 ILE CG1 1 1
1 514 1 1 33 ILE CG2 C 6.925 7.186 -24.732 1.00 . A A . 33 ILE CG2 1 1
1 515 1 1 33 ILE H H 5.472 3.979 -22.584 1.00 . A A . 33 ILE H 1 1
1 516 1 1 33 ILE HA H 7.890 5.589 -22.822 1.00 . A A . 33 ILE HA 1 1
1 517 1 1 33 ILE HB H 5.213 6.094 -24.116 1.00 . A A . 33 ILE HB 1 1
1 518 1 1 33 ILE HD11 H 4.488 4.232 -24.772 1.00 . A A . 33 ILE HD11 1 1
1 519 1 1 33 ILE HD12 H 5.161 3.549 -26.252 1.00 . A A . 33 ILE HD12 1 1
1 520 1 1 33 ILE HD13 H 5.606 2.871 -24.686 1.00 . A A . 33 ILE HD13 1 1
1 521 1 1 33 ILE HG12 H 6.721 5.116 -26.123 1.00 . A A . 33 ILE HG12 1 1
1 522 1 1 33 ILE HG13 H 7.389 4.191 -24.783 1.00 . A A . 33 ILE HG13 1 1
1 523 1 1 33 ILE HG21 H 6.159 7.863 -25.080 1.00 . A A . 33 ILE HG21 1 1
1 524 1 1 33 ILE HG22 H 7.495 7.662 -23.948 1.00 . A A . 33 ILE HG22 1 1
1 525 1 1 33 ILE HG23 H 7.580 6.932 -25.551 1.00 . A A . 33 ILE HG23 1 1
1 526 1 1 33 ILE N N 6.359 4.299 -22.319 1.00 . A A . 33 ILE N 1 1
1 527 1 1 33 ILE O O 5.179 6.891 -21.575 1.00 . A A . 33 ILE O 1 1
1 528 1 1 34 TYR C C 7.872 9.769 -20.702 1.00 . A A . 34 TYR C 1 1
1 529 1 1 34 TYR CA C 7.055 8.527 -20.359 1.00 . A A . 34 TYR CA 1 1
1 530 1 1 34 TYR CB C 7.353 8.088 -18.924 1.00 . A A . 34 TYR CB 1 1
1 531 1 1 34 TYR CD1 C 6.343 10.150 -17.872 1.00 . A A . 34 TYR CD1 1 1
1 532 1 1 34 TYR CD2 C 8.454 9.395 -17.065 1.00 . A A . 34 TYR CD2 1 1
1 533 1 1 34 TYR CE1 C 6.367 11.197 -16.971 1.00 . A A . 34 TYR CE1 1 1
1 534 1 1 34 TYR CE2 C 8.487 10.437 -16.159 1.00 . A A . 34 TYR CE2 1 1
1 535 1 1 34 TYR CG C 7.384 9.232 -17.935 1.00 . A A . 34 TYR CG 1 1
1 536 1 1 34 TYR CZ C 7.441 11.336 -16.116 1.00 . A A . 34 TYR CZ 1 1
1 537 1 1 34 TYR H H 8.272 7.249 -21.526 1.00 . A A . 34 TYR H 1 1
1 538 1 1 34 TYR HA H 6.005 8.767 -20.441 1.00 . A A . 34 TYR HA 1 1
1 539 1 1 34 TYR HB2 H 6.592 7.394 -18.602 1.00 . A A . 34 TYR HB2 1 1
1 540 1 1 34 TYR HB3 H 8.315 7.599 -18.897 1.00 . A A . 34 TYR HB3 1 1
1 541 1 1 34 TYR HD1 H 5.503 10.039 -18.543 1.00 . A A . 34 TYR HD1 1 1
1 542 1 1 34 TYR HD2 H 9.272 8.689 -17.101 1.00 . A A . 34 TYR HD2 1 1
1 543 1 1 34 TYR HE1 H 5.549 11.901 -16.936 1.00 . A A . 34 TYR HE1 1 1
1 544 1 1 34 TYR HE2 H 9.328 10.547 -15.490 1.00 . A A . 34 TYR HE2 1 1
1 545 1 1 34 TYR HH H 8.065 13.059 -15.536 1.00 . A A . 34 TYR HH 1 1
1 546 1 1 34 TYR N N 7.341 7.442 -21.290 1.00 . A A . 34 TYR N 1 1
1 547 1 1 34 TYR O O 9.051 9.677 -21.041 1.00 . A A . 34 TYR O 1 1
1 548 1 1 34 TYR OH O 7.470 12.377 -15.217 1.00 . A A . 34 TYR OH 1 1
1 549 1 1 35 GLY C C 7.049 13.393 -20.649 1.00 . A A . 35 GLY C 1 1
1 550 1 1 35 GLY CA C 7.916 12.178 -20.914 1.00 . A A . 35 GLY CA 1 1
1 551 1 1 35 GLY H H 6.294 10.946 -20.336 1.00 . A A . 35 GLY H 1 1
1 552 1 1 35 GLY HA2 H 8.807 12.245 -20.308 1.00 . A A . 35 GLY HA2 1 1
1 553 1 1 35 GLY HA3 H 8.201 12.174 -21.956 1.00 . A A . 35 GLY HA3 1 1
1 554 1 1 35 GLY N N 7.234 10.933 -20.611 1.00 . A A . 35 GLY N 1 1
1 555 1 1 35 GLY O O 6.126 13.684 -21.409 1.00 . A A . 35 GLY O 1 1
1 556 1 1 36 GLY C C 5.913 15.168 -17.861 1.00 . A A . 36 GLY C 1 1
1 557 1 1 36 GLY CA C 6.575 15.285 -19.219 1.00 . A A . 36 GLY CA 1 1
1 558 1 1 36 GLY H H 8.092 13.824 -18.995 1.00 . A A . 36 GLY H 1 1
1 559 1 1 36 GLY HA2 H 7.233 16.141 -19.215 1.00 . A A . 36 GLY HA2 1 1
1 560 1 1 36 GLY HA3 H 5.811 15.434 -19.968 1.00 . A A . 36 GLY HA3 1 1
1 561 1 1 36 GLY N N 7.345 14.104 -19.565 1.00 . A A . 36 GLY N 1 1
1 562 1 1 36 GLY O O 6.589 15.129 -16.833 1.00 . A A . 36 GLY O 1 1
1 563 1 1 37 VAL C C 3.796 13.558 -16.119 1.00 . A A . 37 VAL C 1 1
1 564 1 1 37 VAL CA C 3.830 15.000 -16.613 1.00 . A A . 37 VAL CA 1 1
1 565 1 1 37 VAL CB C 2.385 15.505 -16.787 1.00 . A A . 37 VAL CB 1 1
1 566 1 1 37 VAL CG1 C 1.724 15.709 -15.432 1.00 . A A . 37 VAL CG1 1 1
1 567 1 1 37 VAL CG2 C 2.365 16.791 -17.599 1.00 . A A . 37 VAL CG2 1 1
1 568 1 1 37 VAL H H 4.101 15.147 -18.707 1.00 . A A . 37 VAL H 1 1
1 569 1 1 37 VAL HA H 4.316 15.614 -15.870 1.00 . A A . 37 VAL HA 1 1
1 570 1 1 37 VAL HB H 1.825 14.755 -17.326 1.00 . A A . 37 VAL HB 1 1
1 571 1 1 37 VAL HG11 H 0.868 16.358 -15.544 1.00 . A A . 37 VAL HG11 1 1
1 572 1 1 37 VAL HG12 H 1.406 14.755 -15.039 1.00 . A A . 37 VAL HG12 1 1
1 573 1 1 37 VAL HG13 H 2.431 16.162 -14.752 1.00 . A A . 37 VAL HG13 1 1
1 574 1 1 37 VAL HG21 H 2.940 17.549 -17.088 1.00 . A A . 37 VAL HG21 1 1
1 575 1 1 37 VAL HG22 H 2.794 16.608 -18.572 1.00 . A A . 37 VAL HG22 1 1
1 576 1 1 37 VAL HG23 H 1.345 17.129 -17.713 1.00 . A A . 37 VAL HG23 1 1
1 577 1 1 37 VAL N N 4.584 15.112 -17.855 1.00 . A A . 37 VAL N 1 1
1 578 1 1 37 VAL O O 3.393 12.651 -16.845 1.00 . A A . 37 VAL O 1 1
1 579 1 1 38 GLY C C 2.838 11.469 -14.092 1.00 . A A . 38 GLY C 1 1
1 580 1 1 38 GLY CA C 4.234 12.020 -14.305 1.00 . A A . 38 GLY CA 1 1
1 581 1 1 38 GLY H H 4.534 14.115 -14.343 1.00 . A A . 38 GLY H 1 1
1 582 1 1 38 GLY HA2 H 4.772 11.360 -14.970 1.00 . A A . 38 GLY HA2 1 1
1 583 1 1 38 GLY HA3 H 4.745 12.052 -13.354 1.00 . A A . 38 GLY HA3 1 1
1 584 1 1 38 GLY N N 4.223 13.354 -14.876 1.00 . A A . 38 GLY N 1 1
1 585 1 1 38 GLY O O 1.967 12.156 -13.561 1.00 . A A . 38 GLY O 1 1
1 586 1 1 39 GLY C C 1.384 8.316 -13.557 1.00 . A A . 39 GLY C 1 1
1 587 1 1 39 GLY CA C 1.321 9.605 -14.353 1.00 . A A . 39 GLY CA 1 1
1 588 1 1 39 GLY H H 3.356 9.724 -14.926 1.00 . A A . 39 GLY H 1 1
1 589 1 1 39 GLY HA2 H 0.663 10.296 -13.848 1.00 . A A . 39 GLY HA2 1 1
1 590 1 1 39 GLY HA3 H 0.918 9.389 -15.332 1.00 . A A . 39 GLY HA3 1 1
1 591 1 1 39 GLY N N 2.624 10.225 -14.509 1.00 . A A . 39 GLY N 1 1
1 592 1 1 39 GLY O O 2.131 7.402 -13.901 1.00 . A A . 39 GLY O 1 1
1 593 1 1 40 ASN C C 1.979 6.663 -11.209 1.00 . A A . 40 ASN C 1 1
1 594 1 1 40 ASN CA C 0.569 7.059 -11.638 1.00 . A A . 40 ASN CA 1 1
1 595 1 1 40 ASN CB C -0.098 5.896 -12.373 1.00 . A A . 40 ASN CB 1 1
1 596 1 1 40 ASN CG C -1.113 6.365 -13.398 1.00 . A A . 40 ASN CG 1 1
1 597 1 1 40 ASN H H 0.024 9.007 -12.263 1.00 . A A . 40 ASN H 1 1
1 598 1 1 40 ASN HA H -0.009 7.297 -10.758 1.00 . A A . 40 ASN HA 1 1
1 599 1 1 40 ASN HB2 H 0.659 5.318 -12.883 1.00 . A A . 40 ASN HB2 1 1
1 600 1 1 40 ASN HB3 H -0.603 5.266 -11.656 1.00 . A A . 40 ASN HB3 1 1
1 601 1 1 40 ASN HD21 H -0.445 5.027 -14.709 1.00 . A A . 40 ASN HD21 1 1
1 602 1 1 40 ASN HD22 H -1.744 6.027 -15.253 1.00 . A A . 40 ASN HD22 1 1
1 603 1 1 40 ASN N N 0.598 8.245 -12.487 1.00 . A A . 40 ASN N 1 1
1 604 1 1 40 ASN ND2 N -1.099 5.743 -14.571 1.00 . A A . 40 ASN ND2 1 1
1 605 1 1 40 ASN O O 2.934 7.413 -11.412 1.00 . A A . 40 ASN O 1 1
1 606 1 1 40 ASN OD1 O -1.899 7.275 -13.137 1.00 . A A . 40 ASN OD1 1 1
1 607 1 1 41 SER C C 3.904 3.873 -11.066 1.00 . A A . 41 SER C 1 1
1 608 1 1 41 SER CA C 3.392 4.985 -10.155 1.00 . A A . 41 SER CA 1 1
1 609 1 1 41 SER CB C 3.283 4.473 -8.718 1.00 . A A . 41 SER CB 1 1
1 610 1 1 41 SER H H 1.301 4.928 -10.483 1.00 . A A . 41 SER H 1 1
1 611 1 1 41 SER HA H 4.092 5.807 -10.183 1.00 . A A . 41 SER HA 1 1
1 612 1 1 41 SER HB2 H 2.554 5.061 -8.183 1.00 . A A . 41 SER HB2 1 1
1 613 1 1 41 SER HB3 H 2.972 3.438 -8.730 1.00 . A A . 41 SER HB3 1 1
1 614 1 1 41 SER HG H 4.614 5.438 -7.653 1.00 . A A . 41 SER HG 1 1
1 615 1 1 41 SER N N 2.100 5.480 -10.616 1.00 . A A . 41 SER N 1 1
1 616 1 1 41 SER O O 4.753 3.075 -10.672 1.00 . A A . 41 SER O 1 1
1 617 1 1 41 SER OG O 4.528 4.567 -8.047 1.00 . A A . 41 SER OG 1 1
1 618 1 1 42 ASN C C 4.936 3.315 -14.119 1.00 . A A . 42 ASN C 1 1
1 619 1 1 42 ASN CA C 3.783 2.815 -13.255 1.00 . A A . 42 ASN CA 1 1
1 620 1 1 42 ASN CB C 2.597 2.427 -14.142 1.00 . A A . 42 ASN CB 1 1
1 621 1 1 42 ASN CG C 2.444 0.925 -14.278 1.00 . A A . 42 ASN CG 1 1
1 622 1 1 42 ASN H H 2.707 4.493 -12.543 1.00 . A A . 42 ASN H 1 1
1 623 1 1 42 ASN HA H 4.110 1.944 -12.706 1.00 . A A . 42 ASN HA 1 1
1 624 1 1 42 ASN HB2 H 1.689 2.825 -13.712 1.00 . A A . 42 ASN HB2 1 1
1 625 1 1 42 ASN HB3 H 2.739 2.847 -15.126 1.00 . A A . 42 ASN HB3 1 1
1 626 1 1 42 ASN HD21 H 1.606 1.148 -16.067 1.00 . A A . 42 ASN HD21 1 1
1 627 1 1 42 ASN HD22 H 1.772 -0.480 -15.514 1.00 . A A . 42 ASN HD22 1 1
1 628 1 1 42 ASN N N 3.380 3.828 -12.287 1.00 . A A . 42 ASN N 1 1
1 629 1 1 42 ASN ND2 N 1.884 0.487 -15.400 1.00 . A A . 42 ASN ND2 1 1
1 630 1 1 42 ASN O O 4.982 3.057 -15.321 1.00 . A A . 42 ASN O 1 1
1 631 1 1 42 ASN OD1 O 2.825 0.167 -13.385 1.00 . A A . 42 ASN OD1 1 1
1 632 1 1 43 ASN C C 8.249 4.605 -13.303 1.00 . A A . 43 ASN C 1 1
1 633 1 1 43 ASN CA C 7.022 4.567 -14.208 1.00 . A A . 43 ASN CA 1 1
1 634 1 1 43 ASN CB C 6.717 5.972 -14.731 1.00 . A A . 43 ASN CB 1 1
1 635 1 1 43 ASN CG C 6.371 5.977 -16.208 1.00 . A A . 43 ASN CG 1 1
1 636 1 1 43 ASN H H 5.776 4.203 -12.536 1.00 . A A . 43 ASN H 1 1
1 637 1 1 43 ASN HA H 7.226 3.917 -15.045 1.00 . A A . 43 ASN HA 1 1
1 638 1 1 43 ASN HB2 H 5.879 6.379 -14.184 1.00 . A A . 43 ASN HB2 1 1
1 639 1 1 43 ASN HB3 H 7.580 6.602 -14.580 1.00 . A A . 43 ASN HB3 1 1
1 640 1 1 43 ASN HD21 H 4.449 6.255 -15.782 1.00 . A A . 43 ASN HD21 1 1
1 641 1 1 43 ASN HD22 H 4.839 6.151 -17.462 1.00 . A A . 43 ASN HD22 1 1
1 642 1 1 43 ASN N N 5.867 4.031 -13.496 1.00 . A A . 43 ASN N 1 1
1 643 1 1 43 ASN ND2 N 5.090 6.145 -16.515 1.00 . A A . 43 ASN ND2 1 1
1 644 1 1 43 ASN O O 8.170 5.025 -12.148 1.00 . A A . 43 ASN O 1 1
1 645 1 1 43 ASN OD1 O 7.246 5.831 -17.062 1.00 . A A . 43 ASN OD1 1 1
1 646 1 1 44 PHE C C 11.833 4.300 -14.001 1.00 . A A . 44 PHE C 1 1
1 647 1 1 44 PHE CA C 10.629 4.147 -13.076 1.00 . A A . 44 PHE CA 1 1
1 648 1 1 44 PHE CB C 10.747 2.847 -12.278 1.00 . A A . 44 PHE CB 1 1
1 649 1 1 44 PHE CD1 C 9.181 3.011 -10.323 1.00 . A A . 44 PHE CD1 1 1
1 650 1 1 44 PHE CD2 C 11.524 3.188 -9.916 1.00 . A A . 44 PHE CD2 1 1
1 651 1 1 44 PHE CE1 C 8.931 3.169 -8.973 1.00 . A A . 44 PHE CE1 1 1
1 652 1 1 44 PHE CE2 C 11.280 3.345 -8.565 1.00 . A A . 44 PHE CE2 1 1
1 653 1 1 44 PHE CG C 10.479 3.019 -10.810 1.00 . A A . 44 PHE CG 1 1
1 654 1 1 44 PHE CZ C 9.982 3.337 -8.093 1.00 . A A . 44 PHE CZ 1 1
1 655 1 1 44 PHE H H 9.384 3.842 -14.761 1.00 . A A . 44 PHE H 1 1
1 656 1 1 44 PHE HA H 10.610 4.980 -12.390 1.00 . A A . 44 PHE HA 1 1
1 657 1 1 44 PHE HB2 H 10.036 2.131 -12.663 1.00 . A A . 44 PHE HB2 1 1
1 658 1 1 44 PHE HB3 H 11.745 2.453 -12.390 1.00 . A A . 44 PHE HB3 1 1
1 659 1 1 44 PHE HD1 H 8.358 2.880 -11.012 1.00 . A A . 44 PHE HD1 1 1
1 660 1 1 44 PHE HD2 H 12.540 3.196 -10.284 1.00 . A A . 44 PHE HD2 1 1
1 661 1 1 44 PHE HE1 H 7.915 3.162 -8.608 1.00 . A A . 44 PHE HE1 1 1
1 662 1 1 44 PHE HE2 H 12.103 3.476 -7.879 1.00 . A A . 44 PHE HE2 1 1
1 663 1 1 44 PHE HZ H 9.789 3.459 -7.038 1.00 . A A . 44 PHE HZ 1 1
1 664 1 1 44 PHE N N 9.384 4.164 -13.835 1.00 . A A . 44 PHE N 1 1
1 665 1 1 44 PHE O O 11.972 3.569 -14.984 1.00 . A A . 44 PHE O 1 1
1 666 1 1 45 LEU C C 14.948 4.429 -14.240 1.00 . A A . 45 LEU C 1 1
1 667 1 1 45 LEU CA C 13.893 5.503 -14.483 1.00 . A A . 45 LEU CA 1 1
1 668 1 1 45 LEU CB C 14.469 6.883 -14.160 1.00 . A A . 45 LEU CB 1 1
1 669 1 1 45 LEU CD1 C 12.882 8.305 -12.839 1.00 . A A . 45 LEU CD1 1 1
1 670 1 1 45 LEU CD2 C 14.170 9.304 -14.736 1.00 . A A . 45 LEU CD2 1 1
1 671 1 1 45 LEU CG C 13.484 8.051 -14.213 1.00 . A A . 45 LEU CG 1 1
1 672 1 1 45 LEU H H 12.536 5.803 -12.887 1.00 . A A . 45 LEU H 1 1
1 673 1 1 45 LEU HA H 13.604 5.478 -15.524 1.00 . A A . 45 LEU HA 1 1
1 674 1 1 45 LEU HB2 H 14.881 6.843 -13.163 1.00 . A A . 45 LEU HB2 1 1
1 675 1 1 45 LEU HB3 H 15.261 7.084 -14.868 1.00 . A A . 45 LEU HB3 1 1
1 676 1 1 45 LEU HD11 H 12.916 9.361 -12.621 1.00 . A A . 45 LEU HD11 1 1
1 677 1 1 45 LEU HD12 H 13.447 7.765 -12.094 1.00 . A A . 45 LEU HD12 1 1
1 678 1 1 45 LEU HD13 H 11.857 7.967 -12.828 1.00 . A A . 45 LEU HD13 1 1
1 679 1 1 45 LEU HD21 H 13.464 10.120 -14.756 1.00 . A A . 45 LEU HD21 1 1
1 680 1 1 45 LEU HD22 H 14.538 9.122 -15.735 1.00 . A A . 45 LEU HD22 1 1
1 681 1 1 45 LEU HD23 H 14.998 9.558 -14.089 1.00 . A A . 45 LEU HD23 1 1
1 682 1 1 45 LEU HG H 12.677 7.803 -14.889 1.00 . A A . 45 LEU HG 1 1
1 683 1 1 45 LEU N N 12.700 5.253 -13.681 1.00 . A A . 45 LEU N 1 1
1 684 1 1 45 LEU O O 16.049 4.488 -14.789 1.00 . A A . 45 LEU O 1 1
1 685 1 1 46 THR C C 14.943 1.012 -13.523 1.00 . A A . 46 THR C 1 1
1 686 1 1 46 THR CA C 15.521 2.357 -13.098 1.00 . A A . 46 THR CA 1 1
1 687 1 1 46 THR CB C 15.842 2.312 -11.592 1.00 . A A . 46 THR CB 1 1
1 688 1 1 46 THR CG2 C 17.258 2.801 -11.327 1.00 . A A . 46 THR CG2 1 1
1 689 1 1 46 THR H H 13.713 3.454 -13.007 1.00 . A A . 46 THR H 1 1
1 690 1 1 46 THR HA H 16.441 2.530 -13.637 1.00 . A A . 46 THR HA 1 1
1 691 1 1 46 THR HB H 15.760 1.290 -11.253 1.00 . A A . 46 THR HB 1 1
1 692 1 1 46 THR HG1 H 14.929 4.018 -11.211 1.00 . A A . 46 THR HG1 1 1
1 693 1 1 46 THR HG21 H 17.557 3.479 -12.111 1.00 . A A . 46 THR HG21 1 1
1 694 1 1 46 THR HG22 H 17.932 1.957 -11.305 1.00 . A A . 46 THR HG22 1 1
1 695 1 1 46 THR HG23 H 17.290 3.312 -10.376 1.00 . A A . 46 THR HG23 1 1
1 696 1 1 46 THR N N 14.604 3.446 -13.414 1.00 . A A . 46 THR N 1 1
1 697 1 1 46 THR O O 13.761 0.907 -13.849 1.00 . A A . 46 THR O 1 1
1 698 1 1 46 THR OG1 O 14.909 3.121 -10.868 1.00 . A A . 46 THR OG1 1 1
1 699 1 1 47 LYS C C 14.995 -2.184 -12.672 1.00 . A A . 47 LYS C 1 1
1 700 1 1 47 LYS CA C 15.359 -1.357 -13.901 1.00 . A A . 47 LYS CA 1 1
1 701 1 1 47 LYS CB C 16.465 -2.059 -14.692 1.00 . A A . 47 LYS CB 1 1
1 702 1 1 47 LYS CD C 15.977 -4.470 -15.202 1.00 . A A . 47 LYS CD 1 1
1 703 1 1 47 LYS CE C 17.223 -5.206 -15.670 1.00 . A A . 47 LYS CE 1 1
1 704 1 1 47 LYS CG C 15.943 -3.043 -15.724 1.00 . A A . 47 LYS CG 1 1
1 705 1 1 47 LYS H H 16.717 0.130 -13.248 1.00 . A A . 47 LYS H 1 1
1 706 1 1 47 LYS HA H 14.485 -1.261 -14.527 1.00 . A A . 47 LYS HA 1 1
1 707 1 1 47 LYS HB2 H 17.055 -1.313 -15.203 1.00 . A A . 47 LYS HB2 1 1
1 708 1 1 47 LYS HB3 H 17.099 -2.596 -14.002 1.00 . A A . 47 LYS HB3 1 1
1 709 1 1 47 LYS HD2 H 15.969 -4.449 -14.122 1.00 . A A . 47 LYS HD2 1 1
1 710 1 1 47 LYS HD3 H 15.103 -4.996 -15.560 1.00 . A A . 47 LYS HD3 1 1
1 711 1 1 47 LYS HE2 H 17.980 -4.479 -15.922 1.00 . A A . 47 LYS HE2 1 1
1 712 1 1 47 LYS HE3 H 17.579 -5.831 -14.865 1.00 . A A . 47 LYS HE3 1 1
1 713 1 1 47 LYS HG2 H 14.923 -2.786 -15.971 1.00 . A A . 47 LYS HG2 1 1
1 714 1 1 47 LYS HG3 H 16.557 -2.980 -16.612 1.00 . A A . 47 LYS HG3 1 1
1 715 1 1 47 LYS HZ1 H 16.087 -5.733 -17.342 1.00 . A A . 47 LYS HZ1 1 1
1 716 1 1 47 LYS HZ2 H 16.822 -7.047 -16.570 1.00 . A A . 47 LYS HZ2 1 1
1 717 1 1 47 LYS HZ3 H 17.746 -6.003 -17.528 1.00 . A A . 47 LYS HZ3 1 1
1 718 1 1 47 LYS N N 15.785 -0.016 -13.518 1.00 . A A . 47 LYS N 1 1
1 719 1 1 47 LYS NZ N 16.950 -6.056 -16.861 1.00 . A A . 47 LYS NZ 1 1
1 720 1 1 47 LYS O O 13.834 -2.541 -12.475 1.00 . A A . 47 LYS O 1 1
1 721 1 1 48 GLU C C 14.689 -2.642 -9.772 1.00 . A A . 48 GLU C 1 1
1 722 1 1 48 GLU CA C 15.778 -3.268 -10.639 1.00 . A A . 48 GLU CA 1 1
1 723 1 1 48 GLU CB C 17.077 -3.385 -9.840 1.00 . A A . 48 GLU CB 1 1
1 724 1 1 48 GLU CD C 18.526 -5.068 -8.636 1.00 . A A . 48 GLU CD 1 1
1 725 1 1 48 GLU CG C 17.684 -4.778 -9.864 1.00 . A A . 48 GLU CG 1 1
1 726 1 1 48 GLU H H 16.899 -2.171 -12.060 1.00 . A A . 48 GLU H 1 1
1 727 1 1 48 GLU HA H 15.460 -4.256 -10.937 1.00 . A A . 48 GLU HA 1 1
1 728 1 1 48 GLU HB2 H 17.800 -2.692 -10.247 1.00 . A A . 48 GLU HB2 1 1
1 729 1 1 48 GLU HB3 H 16.878 -3.120 -8.812 1.00 . A A . 48 GLU HB3 1 1
1 730 1 1 48 GLU HG2 H 16.886 -5.503 -9.914 1.00 . A A . 48 GLU HG2 1 1
1 731 1 1 48 GLU HG3 H 18.308 -4.869 -10.740 1.00 . A A . 48 GLU HG3 1 1
1 732 1 1 48 GLU N N 15.995 -2.484 -11.849 1.00 . A A . 48 GLU N 1 1
1 733 1 1 48 GLU O O 13.831 -3.341 -9.234 1.00 . A A . 48 GLU O 1 1
1 734 1 1 48 GLU OE1 O 19.608 -4.460 -8.502 1.00 . A A . 48 GLU OE1 1 1
1 735 1 1 48 GLU OE2 O 18.103 -5.904 -7.811 1.00 . A A . 48 GLU OE2 1 1
1 736 1 1 49 ASP C C 12.331 -1.012 -9.219 1.00 . A A . 49 ASP C 1 1
1 737 1 1 49 ASP CA C 13.750 -0.599 -8.841 1.00 . A A . 49 ASP CA 1 1
1 738 1 1 49 ASP CB C 13.921 0.910 -9.024 1.00 . A A . 49 ASP CB 1 1
1 739 1 1 49 ASP CG C 15.047 1.472 -8.178 1.00 . A A . 49 ASP CG 1 1
1 740 1 1 49 ASP H H 15.442 -0.819 -10.095 1.00 . A A . 49 ASP H 1 1
1 741 1 1 49 ASP HA H 13.920 -0.848 -7.804 1.00 . A A . 49 ASP HA 1 1
1 742 1 1 49 ASP HB2 H 14.138 1.118 -10.062 1.00 . A A . 49 ASP HB2 1 1
1 743 1 1 49 ASP HB3 H 13.003 1.406 -8.746 1.00 . A A . 49 ASP HB3 1 1
1 744 1 1 49 ASP N N 14.732 -1.321 -9.642 1.00 . A A . 49 ASP N 1 1
1 745 1 1 49 ASP O O 11.423 -0.987 -8.387 1.00 . A A . 49 ASP O 1 1
1 746 1 1 49 ASP OD1 O 16.187 0.981 -8.307 1.00 . A A . 49 ASP OD1 1 1
1 747 1 1 49 ASP OD2 O 14.786 2.402 -7.386 1.00 . A A . 49 ASP OD2 1 1
1 748 1 1 50 CYS C C 10.176 -2.778 -9.993 1.00 . A A . 50 CYS C 1 1
1 749 1 1 50 CYS CA C 10.839 -1.810 -10.969 1.00 . A A . 50 CYS CA 1 1
1 750 1 1 50 CYS CB C 10.972 -2.467 -12.344 1.00 . A A . 50 CYS CB 1 1
1 751 1 1 50 CYS H H 12.910 -1.392 -11.095 1.00 . A A . 50 CYS H 1 1
1 752 1 1 50 CYS HA H 10.221 -0.929 -11.058 1.00 . A A . 50 CYS HA 1 1
1 753 1 1 50 CYS HB2 H 11.342 -1.736 -13.049 1.00 . A A . 50 CYS HB2 1 1
1 754 1 1 50 CYS HB3 H 11.675 -3.284 -12.278 1.00 . A A . 50 CYS HB3 1 1
1 755 1 1 50 CYS N N 12.147 -1.393 -10.479 1.00 . A A . 50 CYS N 1 1
1 756 1 1 50 CYS O O 9.047 -2.559 -9.554 1.00 . A A . 50 CYS O 1 1
1 757 1 1 50 CYS SG S 9.410 -3.130 -13.005 1.00 . A A . 50 CYS SG 1 1
1 758 1 1 51 CYS C C 10.078 -4.235 -7.368 1.00 . A A . 51 CYS C 1 1
1 759 1 1 51 CYS CA C 10.370 -4.852 -8.733 1.00 . A A . 51 CYS CA 1 1
1 760 1 1 51 CYS CB C 11.368 -6.001 -8.583 1.00 . A A . 51 CYS CB 1 1
1 761 1 1 51 CYS H H 11.782 -3.969 -10.039 1.00 . A A . 51 CYS H 1 1
1 762 1 1 51 CYS HA H 9.449 -5.238 -9.144 1.00 . A A . 51 CYS HA 1 1
1 763 1 1 51 CYS HB2 H 11.387 -6.573 -9.499 1.00 . A A . 51 CYS HB2 1 1
1 764 1 1 51 CYS HB3 H 12.351 -5.592 -8.399 1.00 . A A . 51 CYS HB3 1 1
1 765 1 1 51 CYS N N 10.887 -3.849 -9.656 1.00 . A A . 51 CYS N 1 1
1 766 1 1 51 CYS O O 9.105 -4.597 -6.707 1.00 . A A . 51 CYS O 1 1
1 767 1 1 51 CYS SG S 10.982 -7.149 -7.223 1.00 . A A . 51 CYS SG 1 1
1 768 1 1 52 ARG C C 9.313 -2.215 -5.455 1.00 . A A . 52 ARG C 1 1
1 769 1 1 52 ARG CA C 10.764 -2.636 -5.667 1.00 . A A . 52 ARG CA 1 1
1 770 1 1 52 ARG CB C 11.679 -1.413 -5.581 1.00 . A A . 52 ARG CB 1 1
1 771 1 1 52 ARG CD C 11.403 -1.265 -3.087 1.00 . A A . 52 ARG CD 1 1
1 772 1 1 52 ARG CG C 12.389 -1.276 -4.244 1.00 . A A . 52 ARG CG 1 1
1 773 1 1 52 ARG CZ C 12.407 0.291 -1.471 1.00 . A A . 52 ARG CZ 1 1
1 774 1 1 52 ARG H H 11.686 -3.057 -7.524 1.00 . A A . 52 ARG H 1 1
1 775 1 1 52 ARG HA H 11.040 -3.336 -4.892 1.00 . A A . 52 ARG HA 1 1
1 776 1 1 52 ARG HB2 H 12.428 -1.483 -6.356 1.00 . A A . 52 ARG HB2 1 1
1 777 1 1 52 ARG HB3 H 11.087 -0.524 -5.742 1.00 . A A . 52 ARG HB3 1 1
1 778 1 1 52 ARG HD2 H 10.639 -0.530 -3.290 1.00 . A A . 52 ARG HD2 1 1
1 779 1 1 52 ARG HD3 H 10.949 -2.242 -3.009 1.00 . A A . 52 ARG HD3 1 1
1 780 1 1 52 ARG HE H 12.226 -1.676 -1.197 1.00 . A A . 52 ARG HE 1 1
1 781 1 1 52 ARG HG2 H 13.065 -2.110 -4.119 1.00 . A A . 52 ARG HG2 1 1
1 782 1 1 52 ARG HG3 H 12.949 -0.353 -4.237 1.00 . A A . 52 ARG HG3 1 1
1 783 1 1 52 ARG HH11 H 11.740 1.148 -3.175 1.00 . A A . 52 ARG HH11 1 1
1 784 1 1 52 ARG HH12 H 12.450 2.234 -2.027 1.00 . A A . 52 ARG HH12 1 1
1 785 1 1 52 ARG HH21 H 13.163 -0.256 0.322 1.00 . A A . 52 ARG HH21 1 1
1 786 1 1 52 ARG HH22 H 13.260 1.434 -0.039 1.00 . A A . 52 ARG HH22 1 1
1 787 1 1 52 ARG N N 10.929 -3.302 -6.953 1.00 . A A . 52 ARG N 1 1
1 788 1 1 52 ARG NE N 12.049 -0.940 -1.819 1.00 . A A . 52 ARG NE 1 1
1 789 1 1 52 ARG NH1 N 12.181 1.308 -2.292 1.00 . A A . 52 ARG NH1 1 1
1 790 1 1 52 ARG NH2 N 12.991 0.508 -0.300 1.00 . A A . 52 ARG NH2 1 1
1 791 1 1 52 ARG O O 8.789 -2.295 -4.344 1.00 . A A . 52 ARG O 1 1
1 792 1 1 53 GLU C C 6.404 -2.407 -5.824 1.00 . A A . 53 GLU C 1 1
1 793 1 1 53 GLU CA C 7.280 -1.330 -6.458 1.00 . A A . 53 GLU CA 1 1
1 794 1 1 53 GLU CB C 6.758 -0.990 -7.856 1.00 . A A . 53 GLU CB 1 1
1 795 1 1 53 GLU CD C 5.984 0.804 -9.457 1.00 . A A . 53 GLU CD 1 1
1 796 1 1 53 GLU CG C 6.458 0.486 -8.052 1.00 . A A . 53 GLU CG 1 1
1 797 1 1 53 GLU H H 9.141 -1.724 -7.386 1.00 . A A . 53 GLU H 1 1
1 798 1 1 53 GLU HA H 7.240 -0.443 -5.844 1.00 . A A . 53 GLU HA 1 1
1 799 1 1 53 GLU HB2 H 7.497 -1.287 -8.585 1.00 . A A . 53 GLU HB2 1 1
1 800 1 1 53 GLU HB3 H 5.849 -1.547 -8.032 1.00 . A A . 53 GLU HB3 1 1
1 801 1 1 53 GLU HG2 H 5.688 0.780 -7.354 1.00 . A A . 53 GLU HG2 1 1
1 802 1 1 53 GLU HG3 H 7.356 1.052 -7.853 1.00 . A A . 53 GLU HG3 1 1
1 803 1 1 53 GLU N N 8.670 -1.765 -6.528 1.00 . A A . 53 GLU N 1 1
1 804 1 1 53 GLU O O 5.598 -2.125 -4.936 1.00 . A A . 53 GLU O 1 1
1 805 1 1 53 GLU OE1 O 4.860 0.392 -9.812 1.00 . A A . 53 GLU OE1 1 1
1 806 1 1 53 GLU OE2 O 6.738 1.466 -10.201 1.00 . A A . 53 GLU OE2 1 1
1 807 1 1 54 CYS C C 6.604 -5.561 -4.752 1.00 . A A . 54 CYS C 1 1
1 808 1 1 54 CYS CA C 5.791 -4.762 -5.767 1.00 . A A . 54 CYS CA 1 1
1 809 1 1 54 CYS CB C 5.345 -5.674 -6.911 1.00 . A A . 54 CYS CB 1 1
1 810 1 1 54 CYS H H 7.225 -3.804 -6.996 1.00 . A A . 54 CYS H 1 1
1 811 1 1 54 CYS HA H 4.918 -4.361 -5.275 1.00 . A A . 54 CYS HA 1 1
1 812 1 1 54 CYS HB2 H 5.380 -5.120 -7.838 1.00 . A A . 54 CYS HB2 1 1
1 813 1 1 54 CYS HB3 H 6.019 -6.515 -6.974 1.00 . A A . 54 CYS HB3 1 1
1 814 1 1 54 CYS N N 6.567 -3.642 -6.286 1.00 . A A . 54 CYS N 1 1
1 815 1 1 54 CYS O O 6.085 -6.468 -4.103 1.00 . A A . 54 CYS O 1 1
1 816 1 1 54 CYS SG S 3.656 -6.330 -6.723 1.00 . A A . 54 CYS SG 1 1
1 817 1 1 55 ALA C C 8.299 -5.698 -2.245 1.00 . A A . 55 ALA C 1 1
1 818 1 1 55 ALA CA C 8.764 -5.898 -3.683 1.00 . A A . 55 ALA CA 1 1
1 819 1 1 55 ALA CB C 10.193 -5.406 -3.851 1.00 . A A . 55 ALA CB 1 1
1 820 1 1 55 ALA H H 8.236 -4.483 -5.165 1.00 . A A . 55 ALA H 1 1
1 821 1 1 55 ALA HA H 8.743 -6.954 -3.913 1.00 . A A . 55 ALA HA 1 1
1 822 1 1 55 ALA HB1 H 10.876 -6.142 -3.452 1.00 . A A . 55 ALA HB1 1 1
1 823 1 1 55 ALA HB2 H 10.400 -5.253 -4.900 1.00 . A A . 55 ALA HB2 1 1
1 824 1 1 55 ALA HB3 H 10.318 -4.474 -3.320 1.00 . A A . 55 ALA HB3 1 1
1 825 1 1 55 ALA N N 7.880 -5.216 -4.620 1.00 . A A . 55 ALA N 1 1
1 826 1 1 55 ALA O O 8.726 -6.414 -1.340 1.00 . A A . 55 ALA O 1 1
1 827 1 1 56 GLN C C 5.670 -5.272 -0.410 1.00 . A A . 56 GLN C 1 1
1 828 1 1 56 GLN CA C 6.901 -4.424 -0.712 1.00 . A A . 56 GLN CA 1 1
1 829 1 1 56 GLN CB C 6.554 -2.939 -0.596 1.00 . A A . 56 GLN CB 1 1
1 830 1 1 56 GLN CD C 9.003 -2.322 -0.687 1.00 . A A . 56 GLN CD 1 1
1 831 1 1 56 GLN CG C 7.606 -2.019 -1.194 1.00 . A A . 56 GLN CG 1 1
1 832 1 1 56 GLN H H 7.120 -4.183 -2.804 1.00 . A A . 56 GLN H 1 1
1 833 1 1 56 GLN HA H 7.671 -4.662 0.006 1.00 . A A . 56 GLN HA 1 1
1 834 1 1 56 GLN HB2 H 5.619 -2.759 -1.104 1.00 . A A . 56 GLN HB2 1 1
1 835 1 1 56 GLN HB3 H 6.441 -2.689 0.449 1.00 . A A . 56 GLN HB3 1 1
1 836 1 1 56 GLN HE21 H 8.817 -0.936 0.727 1.00 . A A . 56 GLN HE21 1 1
1 837 1 1 56 GLN HE22 H 10.322 -1.785 0.699 1.00 . A A . 56 GLN HE22 1 1
1 838 1 1 56 GLN HG2 H 7.598 -2.133 -2.267 1.00 . A A . 56 GLN HG2 1 1
1 839 1 1 56 GLN HG3 H 7.360 -0.999 -0.939 1.00 . A A . 56 GLN HG3 1 1
1 840 1 1 56 GLN N N 7.422 -4.719 -2.042 1.00 . A A . 56 GLN N 1 1
1 841 1 1 56 GLN NE2 N 9.424 -1.609 0.351 1.00 . A A . 56 GLN NE2 1 1
1 842 1 1 56 GLN O O 5.121 -5.216 0.689 1.00 . A A . 56 GLN O 1 1
1 843 1 1 56 GLN OE1 O 9.695 -3.189 -1.222 1.00 . A A . 56 GLN OE1 1 1
1 844 1 1 57 GLY C C 4.338 -8.341 -1.617 1.00 . A A . 57 GLY C 1 1
1 845 1 1 57 GLY CA C 4.077 -6.903 -1.214 1.00 . A A . 57 GLY CA 1 1
1 846 1 1 57 GLY H H 5.719 -6.059 -2.250 1.00 . A A . 57 GLY H 1 1
1 847 1 1 57 GLY HA2 H 3.785 -6.879 -0.175 1.00 . A A . 57 GLY HA2 1 1
1 848 1 1 57 GLY HA3 H 3.267 -6.515 -1.814 1.00 . A A . 57 GLY HA3 1 1
1 849 1 1 57 GLY N N 5.241 -6.056 -1.395 1.00 . A A . 57 GLY N 1 1
1 850 1 1 57 GLY O O 4.435 -9.224 -0.765 1.00 . A A . 57 GLY O 1 1
1 851 1 1 58 SER C C 6.148 -10.072 -3.883 1.00 . A A . 58 SER C 1 1
1 852 1 1 58 SER CA C 4.697 -9.919 -3.435 1.00 . A A . 58 SER CA 1 1
1 853 1 1 58 SER CB C 3.757 -10.220 -4.604 1.00 . A A . 58 SER CB 1 1
1 854 1 1 58 SER H H 4.364 -7.831 -3.550 1.00 . A A . 58 SER H 1 1
1 855 1 1 58 SER HA H 4.503 -10.621 -2.638 1.00 . A A . 58 SER HA 1 1
1 856 1 1 58 SER HB2 H 4.273 -10.829 -5.331 1.00 . A A . 58 SER HB2 1 1
1 857 1 1 58 SER HB3 H 2.892 -10.753 -4.237 1.00 . A A . 58 SER HB3 1 1
1 858 1 1 58 SER HG H 2.859 -8.479 -4.595 1.00 . A A . 58 SER HG 1 1
1 859 1 1 58 SER N N 4.451 -8.577 -2.920 1.00 . A A . 58 SER N 1 1
1 860 1 1 58 SER O O 6.910 -10.848 -3.306 1.00 . A A . 58 SER O 1 1
1 861 1 1 58 SER OG O 3.326 -9.025 -5.232 1.00 . A A . 58 SER OG 1 1
1 862 1 1 59 CYS C C 8.906 -9.343 -4.312 1.00 . A A . 59 CYS C 1 1
1 863 1 1 59 CYS CA C 7.882 -9.375 -5.443 1.00 . A A . 59 CYS CA 1 1
1 864 1 1 59 CYS CB C 8.124 -8.205 -6.399 1.00 . A A . 59 CYS CB 1 1
1 865 1 1 59 CYS H H 5.870 -8.724 -5.335 1.00 . A A . 59 CYS H 1 1
1 866 1 1 59 CYS HA H 7.993 -10.301 -5.986 1.00 . A A . 59 CYS HA 1 1
1 867 1 1 59 CYS HB2 H 7.252 -8.074 -7.023 1.00 . A A . 59 CYS HB2 1 1
1 868 1 1 59 CYS HB3 H 8.285 -7.307 -5.822 1.00 . A A . 59 CYS HB3 1 1
1 869 1 1 59 CYS N N 6.523 -9.325 -4.916 1.00 . A A . 59 CYS N 1 1
1 870 1 1 59 CYS O O 9.693 -10.275 -4.149 1.00 . A A . 59 CYS O 1 1
1 871 1 1 59 CYS SG S 9.562 -8.427 -7.495 1.00 . A A . 59 CYS SG 1 1
2 872 1 1 1 LYS C C 1.132 0.840 -2.669 1.00 . A A . 1 LYS C 1 1
2 873 1 1 1 LYS CA C 2.239 0.552 -1.659 1.00 . A A . 1 LYS CA 1 1
2 874 1 1 1 LYS CB C 1.629 0.063 -0.344 1.00 . A A . 1 LYS CB 1 1
2 875 1 1 1 LYS CD C 1.099 -2.043 0.919 1.00 . A A . 1 LYS CD 1 1
2 876 1 1 1 LYS CE C 0.392 -3.389 0.870 1.00 . A A . 1 LYS CE 1 1
2 877 1 1 1 LYS CG C 1.047 -1.338 -0.426 1.00 . A A . 1 LYS CG 1 1
2 878 1 1 1 LYS H1 H 3.891 1.653 -0.925 1.00 . A A . 1 LYS H1 1 1
2 879 1 1 1 LYS HA H 2.881 -0.219 -2.057 1.00 . A A . 1 LYS HA 1 1
2 880 1 1 1 LYS HB2 H 2.394 0.068 0.418 1.00 . A A . 1 LYS HB2 1 1
2 881 1 1 1 LYS HB3 H 0.839 0.741 -0.053 1.00 . A A . 1 LYS HB3 1 1
2 882 1 1 1 LYS HD2 H 2.131 -2.201 1.194 1.00 . A A . 1 LYS HD2 1 1
2 883 1 1 1 LYS HD3 H 0.619 -1.420 1.661 1.00 . A A . 1 LYS HD3 1 1
2 884 1 1 1 LYS HE2 H -0.041 -3.589 1.839 1.00 . A A . 1 LYS HE2 1 1
2 885 1 1 1 LYS HE3 H -0.392 -3.342 0.129 1.00 . A A . 1 LYS HE3 1 1
2 886 1 1 1 LYS HG2 H 0.018 -1.273 -0.747 1.00 . A A . 1 LYS HG2 1 1
2 887 1 1 1 LYS HG3 H 1.615 -1.911 -1.145 1.00 . A A . 1 LYS HG3 1 1
2 888 1 1 1 LYS HZ1 H 2.203 -4.410 1.072 1.00 . A A . 1 LYS HZ1 1 1
2 889 1 1 1 LYS HZ2 H 1.561 -4.454 -0.493 1.00 . A A . 1 LYS HZ2 1 1
2 890 1 1 1 LYS HZ3 H 0.886 -5.413 0.725 1.00 . A A . 1 LYS HZ3 1 1
2 891 1 1 1 LYS N N 3.054 1.739 -1.429 1.00 . A A . 1 LYS N 1 1
2 892 1 1 1 LYS NZ N 1.326 -4.494 0.519 1.00 . A A . 1 LYS NZ 1 1
2 893 1 1 1 LYS O O 0.818 1.997 -2.949 1.00 . A A . 1 LYS O 1 1
2 894 1 1 2 LYS C C -0.022 0.570 -5.469 1.00 . A A . 2 LYS C 1 1
2 895 1 1 2 LYS CA C -0.531 -0.083 -4.188 1.00 . A A . 2 LYS CA 1 1
2 896 1 1 2 LYS CB C -1.678 0.745 -3.603 1.00 . A A . 2 LYS CB 1 1
2 897 1 1 2 LYS CD C -3.914 -0.399 -3.577 1.00 . A A . 2 LYS CD 1 1
2 898 1 1 2 LYS CE C -3.290 -1.779 -3.439 1.00 . A A . 2 LYS CE 1 1
2 899 1 1 2 LYS CG C -2.998 0.553 -4.328 1.00 . A A . 2 LYS CG 1 1
2 900 1 1 2 LYS H H 0.837 -1.118 -2.948 1.00 . A A . 2 LYS H 1 1
2 901 1 1 2 LYS HA H -0.896 -1.071 -4.423 1.00 . A A . 2 LYS HA 1 1
2 902 1 1 2 LYS HB2 H -1.815 0.467 -2.568 1.00 . A A . 2 LYS HB2 1 1
2 903 1 1 2 LYS HB3 H -1.412 1.792 -3.653 1.00 . A A . 2 LYS HB3 1 1
2 904 1 1 2 LYS HD2 H -4.101 -0.001 -2.590 1.00 . A A . 2 LYS HD2 1 1
2 905 1 1 2 LYS HD3 H -4.847 -0.487 -4.115 1.00 . A A . 2 LYS HD3 1 1
2 906 1 1 2 LYS HE2 H -2.681 -1.973 -4.308 1.00 . A A . 2 LYS HE2 1 1
2 907 1 1 2 LYS HE3 H -2.671 -1.793 -2.554 1.00 . A A . 2 LYS HE3 1 1
2 908 1 1 2 LYS HG2 H -3.490 1.510 -4.421 1.00 . A A . 2 LYS HG2 1 1
2 909 1 1 2 LYS HG3 H -2.803 0.150 -5.312 1.00 . A A . 2 LYS HG3 1 1
2 910 1 1 2 LYS HZ1 H -4.069 -3.509 -2.565 1.00 . A A . 2 LYS HZ1 1 1
2 911 1 1 2 LYS HZ2 H -4.396 -3.370 -4.219 1.00 . A A . 2 LYS HZ2 1 1
2 912 1 1 2 LYS HZ3 H -5.249 -2.424 -3.107 1.00 . A A . 2 LYS HZ3 1 1
2 913 1 1 2 LYS N N 0.543 -0.220 -3.212 1.00 . A A . 2 LYS N 1 1
2 914 1 1 2 LYS NZ N -4.323 -2.845 -3.324 1.00 . A A . 2 LYS NZ 1 1
2 915 1 1 2 LYS O O -0.806 0.975 -6.327 1.00 . A A . 2 LYS O 1 1
2 916 1 1 3 LYS C C 2.329 0.196 -7.775 1.00 . A A . 3 LYS C 1 1
2 917 1 1 3 LYS CA C 1.913 1.267 -6.771 1.00 . A A . 3 LYS CA 1 1
2 918 1 1 3 LYS CB C 3.131 2.101 -6.366 1.00 . A A . 3 LYS CB 1 1
2 919 1 1 3 LYS CD C 3.347 3.400 -4.227 1.00 . A A . 3 LYS CD 1 1
2 920 1 1 3 LYS CE C 2.562 4.332 -3.317 1.00 . A A . 3 LYS CE 1 1
2 921 1 1 3 LYS CG C 2.774 3.383 -5.634 1.00 . A A . 3 LYS CG 1 1
2 922 1 1 3 LYS H H 1.872 0.325 -4.876 1.00 . A A . 3 LYS H 1 1
2 923 1 1 3 LYS HA H 1.183 1.914 -7.235 1.00 . A A . 3 LYS HA 1 1
2 924 1 1 3 LYS HB2 H 3.761 1.506 -5.722 1.00 . A A . 3 LYS HB2 1 1
2 925 1 1 3 LYS HB3 H 3.686 2.362 -7.256 1.00 . A A . 3 LYS HB3 1 1
2 926 1 1 3 LYS HD2 H 3.308 2.400 -3.820 1.00 . A A . 3 LYS HD2 1 1
2 927 1 1 3 LYS HD3 H 4.374 3.733 -4.270 1.00 . A A . 3 LYS HD3 1 1
2 928 1 1 3 LYS HE2 H 1.722 4.727 -3.867 1.00 . A A . 3 LYS HE2 1 1
2 929 1 1 3 LYS HE3 H 2.203 3.767 -2.469 1.00 . A A . 3 LYS HE3 1 1
2 930 1 1 3 LYS HG2 H 3.173 4.224 -6.183 1.00 . A A . 3 LYS HG2 1 1
2 931 1 1 3 LYS HG3 H 1.698 3.466 -5.576 1.00 . A A . 3 LYS HG3 1 1
2 932 1 1 3 LYS HZ1 H 4.150 5.108 -2.203 1.00 . A A . 3 LYS HZ1 1 1
2 933 1 1 3 LYS HZ2 H 2.810 6.138 -2.297 1.00 . A A . 3 LYS HZ2 1 1
2 934 1 1 3 LYS HZ3 H 3.834 5.958 -3.631 1.00 . A A . 3 LYS HZ3 1 1
2 935 1 1 3 LYS N N 1.298 0.667 -5.594 1.00 . A A . 3 LYS N 1 1
2 936 1 1 3 LYS NZ N 3.398 5.463 -2.828 1.00 . A A . 3 LYS NZ 1 1
2 937 1 1 3 LYS O O 2.735 0.504 -8.895 1.00 . A A . 3 LYS O 1 1
2 938 1 1 4 CYS C C 1.390 -2.638 -9.060 1.00 . A A . 4 CYS C 1 1
2 939 1 1 4 CYS CA C 2.585 -2.182 -8.228 1.00 . A A . 4 CYS CA 1 1
2 940 1 1 4 CYS CB C 3.113 -3.349 -7.391 1.00 . A A . 4 CYS CB 1 1
2 941 1 1 4 CYS H H 1.891 -1.247 -6.460 1.00 . A A . 4 CYS H 1 1
2 942 1 1 4 CYS HA H 3.365 -1.847 -8.895 1.00 . A A . 4 CYS HA 1 1
2 943 1 1 4 CYS HB2 H 3.781 -2.965 -6.634 1.00 . A A . 4 CYS HB2 1 1
2 944 1 1 4 CYS HB3 H 2.281 -3.843 -6.912 1.00 . A A . 4 CYS HB3 1 1
2 945 1 1 4 CYS N N 2.222 -1.064 -7.366 1.00 . A A . 4 CYS N 1 1
2 946 1 1 4 CYS O O 1.432 -3.688 -9.700 1.00 . A A . 4 CYS O 1 1
2 947 1 1 4 CYS SG S 4.025 -4.600 -8.351 1.00 . A A . 4 CYS SG 1 1
2 948 1 1 5 GLN C C -1.486 -0.907 -10.417 1.00 . A A . 5 GLN C 1 1
2 949 1 1 5 GLN CA C -0.880 -2.162 -9.797 1.00 . A A . 5 GLN CA 1 1
2 950 1 1 5 GLN CB C -1.905 -2.843 -8.890 1.00 . A A . 5 GLN CB 1 1
2 951 1 1 5 GLN CD C -2.977 -2.910 -6.603 1.00 . A A . 5 GLN CD 1 1
2 952 1 1 5 GLN CG C -1.813 -2.411 -7.435 1.00 . A A . 5 GLN CG 1 1
2 953 1 1 5 GLN H H 0.355 -1.016 -8.515 1.00 . A A . 5 GLN H 1 1
2 954 1 1 5 GLN HA H -0.605 -2.842 -10.589 1.00 . A A . 5 GLN HA 1 1
2 955 1 1 5 GLN HB2 H -2.897 -2.611 -9.250 1.00 . A A . 5 GLN HB2 1 1
2 956 1 1 5 GLN HB3 H -1.755 -3.912 -8.936 1.00 . A A . 5 GLN HB3 1 1
2 957 1 1 5 GLN HE21 H -4.014 -1.267 -7.025 1.00 . A A . 5 GLN HE21 1 1
2 958 1 1 5 GLN HE22 H -4.808 -2.416 -6.007 1.00 . A A . 5 GLN HE22 1 1
2 959 1 1 5 GLN HG2 H -0.897 -2.801 -7.015 1.00 . A A . 5 GLN HG2 1 1
2 960 1 1 5 GLN HG3 H -1.796 -1.332 -7.394 1.00 . A A . 5 GLN HG3 1 1
2 961 1 1 5 GLN N N 0.327 -1.840 -9.045 1.00 . A A . 5 GLN N 1 1
2 962 1 1 5 GLN NE2 N -4.041 -2.118 -6.537 1.00 . A A . 5 GLN NE2 1 1
2 963 1 1 5 GLN O O -2.612 -0.525 -10.097 1.00 . A A . 5 GLN O 1 1
2 964 1 1 5 GLN OE1 O -2.922 -3.996 -6.025 1.00 . A A . 5 GLN OE1 1 1
2 965 1 1 6 LEU C C -1.328 0.724 -13.474 1.00 . A A . 6 LEU C 1 1
2 966 1 1 6 LEU CA C -1.195 0.944 -11.971 1.00 . A A . 6 LEU CA 1 1
2 967 1 1 6 LEU CB C -0.230 2.099 -11.697 1.00 . A A . 6 LEU CB 1 1
2 968 1 1 6 LEU CD1 C -1.699 3.705 -10.454 1.00 . A A . 6 LEU CD1 1 1
2 969 1 1 6 LEU CD2 C -0.520 1.880 -9.216 1.00 . A A . 6 LEU CD2 1 1
2 970 1 1 6 LEU CG C -0.442 2.853 -10.383 1.00 . A A . 6 LEU CG 1 1
2 971 1 1 6 LEU H H 0.157 -0.621 -11.520 1.00 . A A . 6 LEU H 1 1
2 972 1 1 6 LEU HA H -2.165 1.193 -11.568 1.00 . A A . 6 LEU HA 1 1
2 973 1 1 6 LEU HB2 H 0.772 1.699 -11.690 1.00 . A A . 6 LEU HB2 1 1
2 974 1 1 6 LEU HB3 H -0.327 2.809 -12.506 1.00 . A A . 6 LEU HB3 1 1
2 975 1 1 6 LEU HD11 H -1.943 4.069 -9.467 1.00 . A A . 6 LEU HD11 1 1
2 976 1 1 6 LEU HD12 H -2.518 3.109 -10.830 1.00 . A A . 6 LEU HD12 1 1
2 977 1 1 6 LEU HD13 H -1.530 4.542 -11.116 1.00 . A A . 6 LEU HD13 1 1
2 978 1 1 6 LEU HD21 H -1.457 1.345 -9.255 1.00 . A A . 6 LEU HD21 1 1
2 979 1 1 6 LEU HD22 H -0.455 2.427 -8.287 1.00 . A A . 6 LEU HD22 1 1
2 980 1 1 6 LEU HD23 H 0.299 1.178 -9.278 1.00 . A A . 6 LEU HD23 1 1
2 981 1 1 6 LEU HG H 0.398 3.513 -10.215 1.00 . A A . 6 LEU HG 1 1
2 982 1 1 6 LEU N N -0.732 -0.269 -11.306 1.00 . A A . 6 LEU N 1 1
2 983 1 1 6 LEU O O -0.556 -0.012 -14.089 1.00 . A A . 6 LEU O 1 1
2 984 1 1 7 PRO C C -1.504 1.951 -16.355 1.00 . A A . 7 PRO C 1 1
2 985 1 1 7 PRO CA C -2.585 1.271 -15.522 1.00 . A A . 7 PRO CA 1 1
2 986 1 1 7 PRO CB C -3.926 1.988 -15.697 1.00 . A A . 7 PRO CB 1 1
2 987 1 1 7 PRO CD C -3.287 2.271 -13.411 1.00 . A A . 7 PRO CD 1 1
2 988 1 1 7 PRO CG C -3.998 2.941 -14.555 1.00 . A A . 7 PRO CG 1 1
2 989 1 1 7 PRO HA H -2.682 0.241 -15.832 1.00 . A A . 7 PRO HA 1 1
2 990 1 1 7 PRO HB2 H -3.938 2.506 -16.646 1.00 . A A . 7 PRO HB2 1 1
2 991 1 1 7 PRO HB3 H -4.730 1.268 -15.663 1.00 . A A . 7 PRO HB3 1 1
2 992 1 1 7 PRO HD2 H -2.773 3.003 -12.806 1.00 . A A . 7 PRO HD2 1 1
2 993 1 1 7 PRO HD3 H -3.986 1.706 -12.812 1.00 . A A . 7 PRO HD3 1 1
2 994 1 1 7 PRO HG2 H -3.504 3.864 -14.815 1.00 . A A . 7 PRO HG2 1 1
2 995 1 1 7 PRO HG3 H -5.031 3.126 -14.297 1.00 . A A . 7 PRO HG3 1 1
2 996 1 1 7 PRO N N -2.329 1.377 -14.082 1.00 . A A . 7 PRO N 1 1
2 997 1 1 7 PRO O O -0.643 2.650 -15.820 1.00 . A A . 7 PRO O 1 1
2 998 1 1 8 SER C C -0.947 3.777 -18.904 1.00 . A A . 8 SER C 1 1
2 999 1 1 8 SER CA C -0.578 2.334 -18.573 1.00 . A A . 8 SER CA 1 1
2 1000 1 1 8 SER CB C -0.483 1.512 -19.860 1.00 . A A . 8 SER CB 1 1
2 1001 1 1 8 SER H H -2.267 1.176 -18.033 1.00 . A A . 8 SER H 1 1
2 1002 1 1 8 SER HA H 0.381 2.325 -18.078 1.00 . A A . 8 SER HA 1 1
2 1003 1 1 8 SER HB2 H -0.661 2.155 -20.709 1.00 . A A . 8 SER HB2 1 1
2 1004 1 1 8 SER HB3 H 0.505 1.081 -19.936 1.00 . A A . 8 SER HB3 1 1
2 1005 1 1 8 SER HG H -1.655 0.238 -20.777 1.00 . A A . 8 SER HG 1 1
2 1006 1 1 8 SER N N -1.556 1.743 -17.667 1.00 . A A . 8 SER N 1 1
2 1007 1 1 8 SER O O -2.096 4.189 -18.741 1.00 . A A . 8 SER O 1 1
2 1008 1 1 8 SER OG O -1.439 0.467 -19.870 1.00 . A A . 8 SER OG 1 1
2 1009 1 1 9 ASP C C 1.087 6.560 -20.294 1.00 . A A . 9 ASP C 1 1
2 1010 1 1 9 ASP CA C -0.185 5.937 -19.726 1.00 . A A . 9 ASP CA 1 1
2 1011 1 1 9 ASP CB C -0.653 6.729 -18.504 1.00 . A A . 9 ASP CB 1 1
2 1012 1 1 9 ASP CG C -1.623 7.835 -18.868 1.00 . A A . 9 ASP CG 1 1
2 1013 1 1 9 ASP H H 0.930 4.154 -19.478 1.00 . A A . 9 ASP H 1 1
2 1014 1 1 9 ASP HA H -0.955 5.970 -20.481 1.00 . A A . 9 ASP HA 1 1
2 1015 1 1 9 ASP HB2 H -1.144 6.058 -17.814 1.00 . A A . 9 ASP HB2 1 1
2 1016 1 1 9 ASP HB3 H 0.205 7.171 -18.019 1.00 . A A . 9 ASP HB3 1 1
2 1017 1 1 9 ASP N N 0.035 4.540 -19.370 1.00 . A A . 9 ASP N 1 1
2 1018 1 1 9 ASP O O 2.149 6.503 -19.674 1.00 . A A . 9 ASP O 1 1
2 1019 1 1 9 ASP OD1 O -2.754 7.518 -19.292 1.00 . A A . 9 ASP OD1 1 1
2 1020 1 1 9 ASP OD2 O -1.252 9.019 -18.728 1.00 . A A . 9 ASP OD2 1 1
2 1021 1 1 10 VAL C C 1.980 9.306 -22.111 1.00 . A A . 10 VAL C 1 1
2 1022 1 1 10 VAL CA C 2.111 7.787 -22.130 1.00 . A A . 10 VAL CA 1 1
2 1023 1 1 10 VAL CB C 2.258 7.313 -23.588 1.00 . A A . 10 VAL CB 1 1
2 1024 1 1 10 VAL CG1 C 1.137 7.876 -24.448 1.00 . A A . 10 VAL CG1 1 1
2 1025 1 1 10 VAL CG2 C 3.617 7.710 -24.142 1.00 . A A . 10 VAL CG2 1 1
2 1026 1 1 10 VAL H H 0.098 7.166 -21.922 1.00 . A A . 10 VAL H 1 1
2 1027 1 1 10 VAL HA H 3.003 7.505 -21.590 1.00 . A A . 10 VAL HA 1 1
2 1028 1 1 10 VAL HB H 2.187 6.235 -23.604 1.00 . A A . 10 VAL HB 1 1
2 1029 1 1 10 VAL HG11 H 1.039 7.282 -25.345 1.00 . A A . 10 VAL HG11 1 1
2 1030 1 1 10 VAL HG12 H 0.210 7.850 -23.895 1.00 . A A . 10 VAL HG12 1 1
2 1031 1 1 10 VAL HG13 H 1.367 8.897 -24.716 1.00 . A A . 10 VAL HG13 1 1
2 1032 1 1 10 VAL HG21 H 4.266 6.848 -24.158 1.00 . A A . 10 VAL HG21 1 1
2 1033 1 1 10 VAL HG22 H 3.499 8.091 -25.146 1.00 . A A . 10 VAL HG22 1 1
2 1034 1 1 10 VAL HG23 H 4.052 8.476 -23.517 1.00 . A A . 10 VAL HG23 1 1
2 1035 1 1 10 VAL N N 0.971 7.154 -21.478 1.00 . A A . 10 VAL N 1 1
2 1036 1 1 10 VAL O O 2.977 10.024 -22.054 1.00 . A A . 10 VAL O 1 1
2 1037 1 1 11 GLY C C 1.293 11.949 -23.217 1.00 . A A . 11 GLY C 1 1
2 1038 1 1 11 GLY CA C 0.503 11.220 -22.148 1.00 . A A . 11 GLY CA 1 1
2 1039 1 1 11 GLY H H -0.015 9.168 -22.205 1.00 . A A . 11 GLY H 1 1
2 1040 1 1 11 GLY HA2 H -0.549 11.400 -22.307 1.00 . A A . 11 GLY HA2 1 1
2 1041 1 1 11 GLY HA3 H 0.783 11.612 -21.181 1.00 . A A . 11 GLY HA3 1 1
2 1042 1 1 11 GLY N N 0.742 9.789 -22.160 1.00 . A A . 11 GLY N 1 1
2 1043 1 1 11 GLY O O 1.880 11.324 -24.101 1.00 . A A . 11 GLY O 1 1
2 1044 1 1 12 LYS C C 3.129 14.899 -23.425 1.00 . A A . 12 LYS C 1 1
2 1045 1 1 12 LYS CA C 2.029 14.092 -24.107 1.00 . A A . 12 LYS CA 1 1
2 1046 1 1 12 LYS CB C 1.065 15.033 -24.832 1.00 . A A . 12 LYS CB 1 1
2 1047 1 1 12 LYS CD C -1.306 14.603 -24.121 1.00 . A A . 12 LYS CD 1 1
2 1048 1 1 12 LYS CE C -2.455 15.060 -23.236 1.00 . A A . 12 LYS CE 1 1
2 1049 1 1 12 LYS CG C -0.092 15.503 -23.967 1.00 . A A . 12 LYS CG 1 1
2 1050 1 1 12 LYS H H 0.820 13.716 -22.411 1.00 . A A . 12 LYS H 1 1
2 1051 1 1 12 LYS HA H 2.482 13.428 -24.829 1.00 . A A . 12 LYS HA 1 1
2 1052 1 1 12 LYS HB2 H 1.612 15.902 -25.167 1.00 . A A . 12 LYS HB2 1 1
2 1053 1 1 12 LYS HB3 H 0.658 14.520 -25.692 1.00 . A A . 12 LYS HB3 1 1
2 1054 1 1 12 LYS HD2 H -1.630 14.624 -25.151 1.00 . A A . 12 LYS HD2 1 1
2 1055 1 1 12 LYS HD3 H -1.032 13.593 -23.849 1.00 . A A . 12 LYS HD3 1 1
2 1056 1 1 12 LYS HE2 H -3.130 14.231 -23.089 1.00 . A A . 12 LYS HE2 1 1
2 1057 1 1 12 LYS HE3 H -2.055 15.371 -22.282 1.00 . A A . 12 LYS HE3 1 1
2 1058 1 1 12 LYS HG2 H 0.218 15.496 -22.932 1.00 . A A . 12 LYS HG2 1 1
2 1059 1 1 12 LYS HG3 H -0.361 16.509 -24.257 1.00 . A A . 12 LYS HG3 1 1
2 1060 1 1 12 LYS HZ1 H -2.600 17.040 -23.886 1.00 . A A . 12 LYS HZ1 1 1
2 1061 1 1 12 LYS HZ2 H -4.046 16.412 -23.270 1.00 . A A . 12 LYS HZ2 1 1
2 1062 1 1 12 LYS HZ3 H -3.509 15.948 -24.805 1.00 . A A . 12 LYS HZ3 1 1
2 1063 1 1 12 LYS N N 1.307 13.275 -23.139 1.00 . A A . 12 LYS N 1 1
2 1064 1 1 12 LYS NZ N -3.205 16.195 -23.842 1.00 . A A . 12 LYS NZ 1 1
2 1065 1 1 12 LYS O O 3.150 15.027 -22.202 1.00 . A A . 12 LYS O 1 1
2 1066 1 1 13 GLY C C 6.263 16.418 -24.669 1.00 . A A . 13 GLY C 1 1
2 1067 1 1 13 GLY CA C 5.129 16.234 -23.681 1.00 . A A . 13 GLY CA 1 1
2 1068 1 1 13 GLY H H 3.973 15.309 -25.194 1.00 . A A . 13 GLY H 1 1
2 1069 1 1 13 GLY HA2 H 4.749 17.205 -23.399 1.00 . A A . 13 GLY HA2 1 1
2 1070 1 1 13 GLY HA3 H 5.511 15.739 -22.800 1.00 . A A . 13 GLY HA3 1 1
2 1071 1 1 13 GLY N N 4.040 15.444 -24.226 1.00 . A A . 13 GLY N 1 1
2 1072 1 1 13 GLY O O 6.176 15.976 -25.815 1.00 . A A . 13 GLY O 1 1
2 1073 1 1 14 LYS C C 9.504 16.185 -24.955 1.00 . A A . 14 LYS C 1 1
2 1074 1 1 14 LYS CA C 8.488 17.316 -25.081 1.00 . A A . 14 LYS CA 1 1
2 1075 1 1 14 LYS CB C 9.145 18.650 -24.716 1.00 . A A . 14 LYS CB 1 1
2 1076 1 1 14 LYS CD C 7.479 20.093 -23.513 1.00 . A A . 14 LYS CD 1 1
2 1077 1 1 14 LYS CE C 6.707 21.404 -23.549 1.00 . A A . 14 LYS CE 1 1
2 1078 1 1 14 LYS CG C 8.207 19.839 -24.822 1.00 . A A . 14 LYS CG 1 1
2 1079 1 1 14 LYS H H 7.341 17.402 -23.303 1.00 . A A . 14 LYS H 1 1
2 1080 1 1 14 LYS HA H 8.143 17.362 -26.102 1.00 . A A . 14 LYS HA 1 1
2 1081 1 1 14 LYS HB2 H 9.508 18.593 -23.701 1.00 . A A . 14 LYS HB2 1 1
2 1082 1 1 14 LYS HB3 H 9.982 18.818 -25.379 1.00 . A A . 14 LYS HB3 1 1
2 1083 1 1 14 LYS HD2 H 6.785 19.285 -23.334 1.00 . A A . 14 LYS HD2 1 1
2 1084 1 1 14 LYS HD3 H 8.202 20.133 -22.710 1.00 . A A . 14 LYS HD3 1 1
2 1085 1 1 14 LYS HE2 H 6.492 21.707 -22.536 1.00 . A A . 14 LYS HE2 1 1
2 1086 1 1 14 LYS HE3 H 7.320 22.154 -24.027 1.00 . A A . 14 LYS HE3 1 1
2 1087 1 1 14 LYS HG2 H 8.781 20.717 -25.078 1.00 . A A . 14 LYS HG2 1 1
2 1088 1 1 14 LYS HG3 H 7.479 19.644 -25.597 1.00 . A A . 14 LYS HG3 1 1
2 1089 1 1 14 LYS HZ1 H 4.988 22.208 -24.422 1.00 . A A . 14 LYS HZ1 1 1
2 1090 1 1 14 LYS HZ2 H 4.770 20.658 -23.779 1.00 . A A . 14 LYS HZ2 1 1
2 1091 1 1 14 LYS HZ3 H 5.603 20.859 -25.237 1.00 . A A . 14 LYS HZ3 1 1
2 1092 1 1 14 LYS N N 7.331 17.074 -24.227 1.00 . A A . 14 LYS N 1 1
2 1093 1 1 14 LYS NZ N 5.428 21.273 -24.299 1.00 . A A . 14 LYS NZ 1 1
2 1094 1 1 14 LYS O O 10.439 16.088 -25.748 1.00 . A A . 14 LYS O 1 1
2 1095 1 1 15 ALA C C 9.766 12.983 -24.523 1.00 . A A . 15 ALA C 1 1
2 1096 1 1 15 ALA CA C 10.209 14.206 -23.727 1.00 . A A . 15 ALA CA 1 1
2 1097 1 1 15 ALA CB C 10.278 13.877 -22.243 1.00 . A A . 15 ALA CB 1 1
2 1098 1 1 15 ALA H H 8.547 15.463 -23.355 1.00 . A A . 15 ALA H 1 1
2 1099 1 1 15 ALA HA H 11.198 14.497 -24.053 1.00 . A A . 15 ALA HA 1 1
2 1100 1 1 15 ALA HB1 H 9.838 12.905 -22.070 1.00 . A A . 15 ALA HB1 1 1
2 1101 1 1 15 ALA HB2 H 11.310 13.868 -21.925 1.00 . A A . 15 ALA HB2 1 1
2 1102 1 1 15 ALA HB3 H 9.734 14.623 -21.684 1.00 . A A . 15 ALA HB3 1 1
2 1103 1 1 15 ALA N N 9.312 15.332 -23.954 1.00 . A A . 15 ALA N 1 1
2 1104 1 1 15 ALA O O 8.816 13.048 -25.302 1.00 . A A . 15 ALA O 1 1
2 1105 1 1 16 SER C C 11.055 9.496 -24.566 1.00 . A A . 16 SER C 1 1
2 1106 1 1 16 SER CA C 10.143 10.631 -25.023 1.00 . A A . 16 SER CA 1 1
2 1107 1 1 16 SER CB C 10.276 10.829 -26.535 1.00 . A A . 16 SER CB 1 1
2 1108 1 1 16 SER H H 11.209 11.880 -23.687 1.00 . A A . 16 SER H 1 1
2 1109 1 1 16 SER HA H 9.121 10.372 -24.791 1.00 . A A . 16 SER HA 1 1
2 1110 1 1 16 SER HB2 H 10.195 11.880 -26.766 1.00 . A A . 16 SER HB2 1 1
2 1111 1 1 16 SER HB3 H 11.239 10.461 -26.860 1.00 . A A . 16 SER HB3 1 1
2 1112 1 1 16 SER HG H 8.406 10.331 -26.843 1.00 . A A . 16 SER HG 1 1
2 1113 1 1 16 SER N N 10.462 11.868 -24.321 1.00 . A A . 16 SER N 1 1
2 1114 1 1 16 SER O O 11.594 8.750 -25.383 1.00 . A A . 16 SER O 1 1
2 1115 1 1 16 SER OG O 9.260 10.128 -27.232 1.00 . A A . 16 SER OG 1 1
2 1116 1 1 17 PHE C C 11.231 7.147 -22.212 1.00 . A A . 17 PHE C 1 1
2 1117 1 1 17 PHE CA C 12.069 8.331 -22.685 1.00 . A A . 17 PHE CA 1 1
2 1118 1 1 17 PHE CB C 12.888 8.889 -21.519 1.00 . A A . 17 PHE CB 1 1
2 1119 1 1 17 PHE CD1 C 14.746 7.294 -20.971 1.00 . A A . 17 PHE CD1 1 1
2 1120 1 1 17 PHE CD2 C 15.279 9.288 -22.166 1.00 . A A . 17 PHE CD2 1 1
2 1121 1 1 17 PHE CE1 C 16.076 6.917 -21.000 1.00 . A A . 17 PHE CE1 1 1
2 1122 1 1 17 PHE CE2 C 16.610 8.915 -22.199 1.00 . A A . 17 PHE CE2 1 1
2 1123 1 1 17 PHE CG C 14.333 8.482 -21.553 1.00 . A A . 17 PHE CG 1 1
2 1124 1 1 17 PHE CZ C 17.009 7.729 -21.614 1.00 . A A . 17 PHE CZ 1 1
2 1125 1 1 17 PHE H H 10.766 9.999 -22.652 1.00 . A A . 17 PHE H 1 1
2 1126 1 1 17 PHE HA H 12.742 7.994 -23.458 1.00 . A A . 17 PHE HA 1 1
2 1127 1 1 17 PHE HB2 H 12.847 9.967 -21.543 1.00 . A A . 17 PHE HB2 1 1
2 1128 1 1 17 PHE HB3 H 12.464 8.537 -20.590 1.00 . A A . 17 PHE HB3 1 1
2 1129 1 1 17 PHE HD1 H 14.017 6.658 -20.490 1.00 . A A . 17 PHE HD1 1 1
2 1130 1 1 17 PHE HD2 H 14.969 10.216 -22.622 1.00 . A A . 17 PHE HD2 1 1
2 1131 1 1 17 PHE HE1 H 16.384 5.988 -20.543 1.00 . A A . 17 PHE HE1 1 1
2 1132 1 1 17 PHE HE2 H 17.337 9.552 -22.679 1.00 . A A . 17 PHE HE2 1 1
2 1133 1 1 17 PHE HZ H 18.048 7.436 -21.639 1.00 . A A . 17 PHE HZ 1 1
2 1134 1 1 17 PHE N N 11.222 9.373 -23.253 1.00 . A A . 17 PHE N 1 1
2 1135 1 1 17 PHE O O 10.019 7.262 -22.028 1.00 . A A . 17 PHE O 1 1
2 1136 1 1 18 THR C C 11.551 4.478 -20.119 1.00 . A A . 18 THR C 1 1
2 1137 1 1 18 THR CA C 11.202 4.800 -21.567 1.00 . A A . 18 THR CA 1 1
2 1138 1 1 18 THR CB C 11.559 3.590 -22.451 1.00 . A A . 18 THR CB 1 1
2 1139 1 1 18 THR CG2 C 13.066 3.387 -22.509 1.00 . A A . 18 THR CG2 1 1
2 1140 1 1 18 THR H H 12.851 5.977 -22.180 1.00 . A A . 18 THR H 1 1
2 1141 1 1 18 THR HA H 10.138 4.972 -21.641 1.00 . A A . 18 THR HA 1 1
2 1142 1 1 18 THR HB H 11.197 3.775 -23.452 1.00 . A A . 18 THR HB 1 1
2 1143 1 1 18 THR HG1 H 10.049 2.622 -21.630 1.00 . A A . 18 THR HG1 1 1
2 1144 1 1 18 THR HG21 H 13.556 4.176 -21.958 1.00 . A A . 18 THR HG21 1 1
2 1145 1 1 18 THR HG22 H 13.393 3.411 -23.538 1.00 . A A . 18 THR HG22 1 1
2 1146 1 1 18 THR HG23 H 13.317 2.433 -22.072 1.00 . A A . 18 THR HG23 1 1
2 1147 1 1 18 THR N N 11.886 6.006 -22.017 1.00 . A A . 18 THR N 1 1
2 1148 1 1 18 THR O O 12.720 4.499 -19.732 1.00 . A A . 18 THR O 1 1
2 1149 1 1 18 THR OG1 O 10.933 2.408 -21.939 1.00 . A A . 18 THR OG1 1 1
2 1150 1 1 19 ARG C C 10.295 2.418 -17.622 1.00 . A A . 19 ARG C 1 1
2 1151 1 1 19 ARG CA C 10.731 3.851 -17.915 1.00 . A A . 19 ARG CA 1 1
2 1152 1 1 19 ARG CB C 9.951 4.824 -17.028 1.00 . A A . 19 ARG CB 1 1
2 1153 1 1 19 ARG CD C 11.303 6.817 -17.745 1.00 . A A . 19 ARG CD 1 1
2 1154 1 1 19 ARG CG C 9.906 6.242 -17.572 1.00 . A A . 19 ARG CG 1 1
2 1155 1 1 19 ARG CZ C 12.372 9.025 -17.906 1.00 . A A . 19 ARG CZ 1 1
2 1156 1 1 19 ARG H H 9.622 4.177 -19.688 1.00 . A A . 19 ARG H 1 1
2 1157 1 1 19 ARG HA H 11.784 3.946 -17.698 1.00 . A A . 19 ARG HA 1 1
2 1158 1 1 19 ARG HB2 H 8.936 4.467 -16.928 1.00 . A A . 19 ARG HB2 1 1
2 1159 1 1 19 ARG HB3 H 10.412 4.850 -16.052 1.00 . A A . 19 ARG HB3 1 1
2 1160 1 1 19 ARG HD2 H 11.946 6.399 -16.986 1.00 . A A . 19 ARG HD2 1 1
2 1161 1 1 19 ARG HD3 H 11.672 6.542 -18.721 1.00 . A A . 19 ARG HD3 1 1
2 1162 1 1 19 ARG HE H 10.491 8.710 -17.322 1.00 . A A . 19 ARG HE 1 1
2 1163 1 1 19 ARG HG2 H 9.410 6.234 -18.532 1.00 . A A . 19 ARG HG2 1 1
2 1164 1 1 19 ARG HG3 H 9.352 6.864 -16.884 1.00 . A A . 19 ARG HG3 1 1
2 1165 1 1 19 ARG HH11 H 13.553 7.468 -18.421 1.00 . A A . 19 ARG HH11 1 1
2 1166 1 1 19 ARG HH12 H 14.295 9.030 -18.531 1.00 . A A . 19 ARG HH12 1 1
2 1167 1 1 19 ARG HH21 H 11.457 10.772 -17.462 1.00 . A A . 19 ARG HH21 1 1
2 1168 1 1 19 ARG HH22 H 13.102 10.908 -17.984 1.00 . A A . 19 ARG HH22 1 1
2 1169 1 1 19 ARG N N 10.531 4.178 -19.322 1.00 . A A . 19 ARG N 1 1
2 1170 1 1 19 ARG NE N 11.314 8.273 -17.626 1.00 . A A . 19 ARG NE 1 1
2 1171 1 1 19 ARG NH1 N 13.499 8.462 -18.320 1.00 . A A . 19 ARG NH1 1 1
2 1172 1 1 19 ARG NH2 N 12.305 10.343 -17.773 1.00 . A A . 19 ARG NH2 1 1
2 1173 1 1 19 ARG O O 9.434 1.868 -18.308 1.00 . A A . 19 ARG O 1 1
2 1174 1 1 20 TYR C C 9.716 0.424 -14.958 1.00 . A A . 20 TYR C 1 1
2 1175 1 1 20 TYR CA C 10.574 0.450 -16.219 1.00 . A A . 20 TYR CA 1 1
2 1176 1 1 20 TYR CB C 11.856 -0.354 -15.994 1.00 . A A . 20 TYR CB 1 1
2 1177 1 1 20 TYR CD1 C 13.774 1.056 -16.837 1.00 . A A . 20 TYR CD1 1 1
2 1178 1 1 20 TYR CD2 C 13.150 -0.866 -18.101 1.00 . A A . 20 TYR CD2 1 1
2 1179 1 1 20 TYR CE1 C 14.770 1.339 -17.750 1.00 . A A . 20 TYR CE1 1 1
2 1180 1 1 20 TYR CE2 C 14.145 -0.592 -19.019 1.00 . A A . 20 TYR CE2 1 1
2 1181 1 1 20 TYR CG C 12.946 -0.049 -16.996 1.00 . A A . 20 TYR CG 1 1
2 1182 1 1 20 TYR CZ C 14.953 0.512 -18.839 1.00 . A A . 20 TYR CZ 1 1
2 1183 1 1 20 TYR H H 11.576 2.310 -16.091 1.00 . A A . 20 TYR H 1 1
2 1184 1 1 20 TYR HA H 10.018 0.003 -17.029 1.00 . A A . 20 TYR HA 1 1
2 1185 1 1 20 TYR HB2 H 12.241 -0.137 -15.009 1.00 . A A . 20 TYR HB2 1 1
2 1186 1 1 20 TYR HB3 H 11.628 -1.408 -16.062 1.00 . A A . 20 TYR HB3 1 1
2 1187 1 1 20 TYR HD1 H 13.628 1.701 -15.982 1.00 . A A . 20 TYR HD1 1 1
2 1188 1 1 20 TYR HD2 H 12.516 -1.730 -18.239 1.00 . A A . 20 TYR HD2 1 1
2 1189 1 1 20 TYR HE1 H 15.403 2.203 -17.609 1.00 . A A . 20 TYR HE1 1 1
2 1190 1 1 20 TYR HE2 H 14.288 -1.238 -19.872 1.00 . A A . 20 TYR HE2 1 1
2 1191 1 1 20 TYR HH H 16.608 0.096 -19.723 1.00 . A A . 20 TYR HH 1 1
2 1192 1 1 20 TYR N N 10.897 1.820 -16.600 1.00 . A A . 20 TYR N 1 1
2 1193 1 1 20 TYR O O 9.783 1.331 -14.128 1.00 . A A . 20 TYR O 1 1
2 1194 1 1 20 TYR OH O 15.945 0.790 -19.750 1.00 . A A . 20 TYR OH 1 1
2 1195 1 1 21 TYR C C 7.375 -2.143 -13.648 1.00 . A A . 21 TYR C 1 1
2 1196 1 1 21 TYR CA C 8.036 -0.768 -13.662 1.00 . A A . 21 TYR CA 1 1
2 1197 1 1 21 TYR CB C 6.966 0.325 -13.664 1.00 . A A . 21 TYR CB 1 1
2 1198 1 1 21 TYR CD1 C 5.849 0.231 -11.401 1.00 . A A . 21 TYR CD1 1 1
2 1199 1 1 21 TYR CD2 C 7.245 2.100 -11.890 1.00 . A A . 21 TYR CD2 1 1
2 1200 1 1 21 TYR CE1 C 5.586 0.749 -10.148 1.00 . A A . 21 TYR CE1 1 1
2 1201 1 1 21 TYR CE2 C 6.988 2.625 -10.639 1.00 . A A . 21 TYR CE2 1 1
2 1202 1 1 21 TYR CG C 6.682 0.896 -12.293 1.00 . A A . 21 TYR CG 1 1
2 1203 1 1 21 TYR CZ C 6.158 1.946 -9.771 1.00 . A A . 21 TYR CZ 1 1
2 1204 1 1 21 TYR H H 8.901 -1.314 -15.515 1.00 . A A . 21 TYR H 1 1
2 1205 1 1 21 TYR HA H 8.642 -0.664 -12.775 1.00 . A A . 21 TYR HA 1 1
2 1206 1 1 21 TYR HB2 H 7.290 1.134 -14.299 1.00 . A A . 21 TYR HB2 1 1
2 1207 1 1 21 TYR HB3 H 6.044 -0.084 -14.051 1.00 . A A . 21 TYR HB3 1 1
2 1208 1 1 21 TYR HD1 H 5.403 -0.707 -11.699 1.00 . A A . 21 TYR HD1 1 1
2 1209 1 1 21 TYR HD2 H 7.894 2.630 -12.572 1.00 . A A . 21 TYR HD2 1 1
2 1210 1 1 21 TYR HE1 H 4.936 0.218 -9.468 1.00 . A A . 21 TYR HE1 1 1
2 1211 1 1 21 TYR HE2 H 7.436 3.563 -10.343 1.00 . A A . 21 TYR HE2 1 1
2 1212 1 1 21 TYR HH H 6.557 3.133 -8.313 1.00 . A A . 21 TYR HH 1 1
2 1213 1 1 21 TYR N N 8.910 -0.623 -14.821 1.00 . A A . 21 TYR N 1 1
2 1214 1 1 21 TYR O O 7.264 -2.802 -14.682 1.00 . A A . 21 TYR O 1 1
2 1215 1 1 21 TYR OH O 5.899 2.466 -8.524 1.00 . A A . 21 TYR OH 1 1
2 1216 1 1 22 TYR C C 4.769 -3.724 -12.365 1.00 . A A . 22 TYR C 1 1
2 1217 1 1 22 TYR CA C 6.287 -3.866 -12.318 1.00 . A A . 22 TYR CA 1 1
2 1218 1 1 22 TYR CB C 6.709 -4.520 -11.001 1.00 . A A . 22 TYR CB 1 1
2 1219 1 1 22 TYR CD1 C 5.505 -6.738 -11.086 1.00 . A A . 22 TYR CD1 1 1
2 1220 1 1 22 TYR CD2 C 7.888 -6.753 -11.046 1.00 . A A . 22 TYR CD2 1 1
2 1221 1 1 22 TYR CE1 C 5.492 -8.119 -11.126 1.00 . A A . 22 TYR CE1 1 1
2 1222 1 1 22 TYR CE2 C 7.885 -8.133 -11.088 1.00 . A A . 22 TYR CE2 1 1
2 1223 1 1 22 TYR CG C 6.700 -6.031 -11.046 1.00 . A A . 22 TYR CG 1 1
2 1224 1 1 22 TYR CZ C 6.685 -8.812 -11.128 1.00 . A A . 22 TYR CZ 1 1
2 1225 1 1 22 TYR H H 7.053 -1.999 -11.681 1.00 . A A . 22 TYR H 1 1
2 1226 1 1 22 TYR HA H 6.605 -4.493 -13.138 1.00 . A A . 22 TYR HA 1 1
2 1227 1 1 22 TYR HB2 H 7.709 -4.202 -10.752 1.00 . A A . 22 TYR HB2 1 1
2 1228 1 1 22 TYR HB3 H 6.032 -4.207 -10.219 1.00 . A A . 22 TYR HB3 1 1
2 1229 1 1 22 TYR HD1 H 4.572 -6.193 -11.085 1.00 . A A . 22 TYR HD1 1 1
2 1230 1 1 22 TYR HD2 H 8.826 -6.218 -11.015 1.00 . A A . 22 TYR HD2 1 1
2 1231 1 1 22 TYR HE1 H 4.553 -8.651 -11.158 1.00 . A A . 22 TYR HE1 1 1
2 1232 1 1 22 TYR HE2 H 8.819 -8.676 -11.089 1.00 . A A . 22 TYR HE2 1 1
2 1233 1 1 22 TYR HH H 7.243 -10.531 -10.472 1.00 . A A . 22 TYR HH 1 1
2 1234 1 1 22 TYR N N 6.936 -2.569 -12.469 1.00 . A A . 22 TYR N 1 1
2 1235 1 1 22 TYR O O 4.210 -2.750 -11.863 1.00 . A A . 22 TYR O 1 1
2 1236 1 1 22 TYR OH O 6.678 -10.187 -11.168 1.00 . A A . 22 TYR OH 1 1
2 1237 1 1 23 ASN C C 2.046 -5.928 -12.434 1.00 . A A . 23 ASN C 1 1
2 1238 1 1 23 ASN CA C 2.654 -4.690 -13.086 1.00 . A A . 23 ASN CA 1 1
2 1239 1 1 23 ASN CB C 2.238 -4.618 -14.557 1.00 . A A . 23 ASN CB 1 1
2 1240 1 1 23 ASN CG C 3.430 -4.564 -15.493 1.00 . A A . 23 ASN CG 1 1
2 1241 1 1 23 ASN H H 4.610 -5.455 -13.353 1.00 . A A . 23 ASN H 1 1
2 1242 1 1 23 ASN HA H 2.291 -3.812 -12.575 1.00 . A A . 23 ASN HA 1 1
2 1243 1 1 23 ASN HB2 H 1.651 -5.491 -14.802 1.00 . A A . 23 ASN HB2 1 1
2 1244 1 1 23 ASN HB3 H 1.640 -3.732 -14.713 1.00 . A A . 23 ASN HB3 1 1
2 1245 1 1 23 ASN HD21 H 3.759 -2.665 -15.005 1.00 . A A . 23 ASN HD21 1 1
2 1246 1 1 23 ASN HD22 H 4.853 -3.345 -16.156 1.00 . A A . 23 ASN HD22 1 1
2 1247 1 1 23 ASN N N 4.108 -4.704 -12.972 1.00 . A A . 23 ASN N 1 1
2 1248 1 1 23 ASN ND2 N 4.080 -3.408 -15.558 1.00 . A A . 23 ASN ND2 1 1
2 1249 1 1 23 ASN O O 2.407 -7.057 -12.765 1.00 . A A . 23 ASN O 1 1
2 1250 1 1 23 ASN OD1 O 3.762 -5.551 -16.150 1.00 . A A . 23 ASN OD1 1 1
2 1251 1 1 24 GLU C C -0.613 -7.441 -11.686 1.00 . A A . 24 GLU C 1 1
2 1252 1 1 24 GLU CA C 0.461 -6.804 -10.808 1.00 . A A . 24 GLU CA 1 1
2 1253 1 1 24 GLU CB C -0.162 -6.306 -9.502 1.00 . A A . 24 GLU CB 1 1
2 1254 1 1 24 GLU CD C -0.902 -8.622 -8.818 1.00 . A A . 24 GLU CD 1 1
2 1255 1 1 24 GLU CG C -1.306 -7.173 -9.004 1.00 . A A . 24 GLU CG 1 1
2 1256 1 1 24 GLU H H 0.874 -4.784 -11.286 1.00 . A A . 24 GLU H 1 1
2 1257 1 1 24 GLU HA H 1.209 -7.548 -10.579 1.00 . A A . 24 GLU HA 1 1
2 1258 1 1 24 GLU HB2 H 0.603 -6.282 -8.739 1.00 . A A . 24 GLU HB2 1 1
2 1259 1 1 24 GLU HB3 H -0.536 -5.305 -9.655 1.00 . A A . 24 GLU HB3 1 1
2 1260 1 1 24 GLU HG2 H -1.648 -6.786 -8.056 1.00 . A A . 24 GLU HG2 1 1
2 1261 1 1 24 GLU HG3 H -2.113 -7.129 -9.721 1.00 . A A . 24 GLU HG3 1 1
2 1262 1 1 24 GLU N N 1.120 -5.706 -11.506 1.00 . A A . 24 GLU N 1 1
2 1263 1 1 24 GLU O O -0.852 -8.646 -11.614 1.00 . A A . 24 GLU O 1 1
2 1264 1 1 24 GLU OE1 O 0.182 -8.867 -8.247 1.00 . A A . 24 GLU OE1 1 1
2 1265 1 1 24 GLU OE2 O -1.669 -9.512 -9.242 1.00 . A A . 24 GLU OE2 1 1
2 1266 1 1 25 GLU C C -1.882 -8.402 -14.088 1.00 . A A . 25 GLU C 1 1
2 1267 1 1 25 GLU CA C -2.305 -7.105 -13.402 1.00 . A A . 25 GLU CA 1 1
2 1268 1 1 25 GLU CB C -2.641 -6.046 -14.454 1.00 . A A . 25 GLU CB 1 1
2 1269 1 1 25 GLU CD C -3.589 -3.736 -14.839 1.00 . A A . 25 GLU CD 1 1
2 1270 1 1 25 GLU CG C -3.581 -4.964 -13.949 1.00 . A A . 25 GLU CG 1 1
2 1271 1 1 25 GLU H H -1.020 -5.671 -12.523 1.00 . A A . 25 GLU H 1 1
2 1272 1 1 25 GLU HA H -3.183 -7.298 -12.806 1.00 . A A . 25 GLU HA 1 1
2 1273 1 1 25 GLU HB2 H -1.724 -5.575 -14.778 1.00 . A A . 25 GLU HB2 1 1
2 1274 1 1 25 GLU HB3 H -3.105 -6.530 -15.300 1.00 . A A . 25 GLU HB3 1 1
2 1275 1 1 25 GLU HG2 H -4.582 -5.366 -13.907 1.00 . A A . 25 GLU HG2 1 1
2 1276 1 1 25 GLU HG3 H -3.271 -4.670 -12.957 1.00 . A A . 25 GLU HG3 1 1
2 1277 1 1 25 GLU N N -1.256 -6.622 -12.512 1.00 . A A . 25 GLU N 1 1
2 1278 1 1 25 GLU O O -2.707 -9.279 -14.343 1.00 . A A . 25 GLU O 1 1
2 1279 1 1 25 GLU OE1 O -2.846 -3.725 -15.842 1.00 . A A . 25 GLU OE1 1 1
2 1280 1 1 25 GLU OE2 O -4.340 -2.787 -14.531 1.00 . A A . 25 GLU OE2 1 1
2 1281 1 1 26 SER C C 1.066 -10.321 -14.221 1.00 . A A . 26 SER C 1 1
2 1282 1 1 26 SER CA C -0.058 -9.700 -15.044 1.00 . A A . 26 SER CA 1 1
2 1283 1 1 26 SER CB C 0.453 -9.346 -16.441 1.00 . A A . 26 SER CB 1 1
2 1284 1 1 26 SER H H 0.017 -7.780 -14.155 1.00 . A A . 26 SER H 1 1
2 1285 1 1 26 SER HA H -0.861 -10.417 -15.134 1.00 . A A . 26 SER HA 1 1
2 1286 1 1 26 SER HB2 H 0.228 -10.154 -17.120 1.00 . A A . 26 SER HB2 1 1
2 1287 1 1 26 SER HB3 H -0.034 -8.443 -16.782 1.00 . A A . 26 SER HB3 1 1
2 1288 1 1 26 SER HG H 2.040 -8.213 -16.632 1.00 . A A . 26 SER HG 1 1
2 1289 1 1 26 SER N N -0.591 -8.514 -14.384 1.00 . A A . 26 SER N 1 1
2 1290 1 1 26 SER O O 1.534 -11.420 -14.517 1.00 . A A . 26 SER O 1 1
2 1291 1 1 26 SER OG O 1.854 -9.134 -16.433 1.00 . A A . 26 SER OG 1 1
2 1292 1 1 27 GLY C C 3.903 -10.130 -13.040 1.00 . A A . 27 GLY C 1 1
2 1293 1 1 27 GLY CA C 2.562 -10.103 -12.333 1.00 . A A . 27 GLY CA 1 1
2 1294 1 1 27 GLY H H 1.086 -8.737 -12.996 1.00 . A A . 27 GLY H 1 1
2 1295 1 1 27 GLY HA2 H 2.638 -9.468 -11.463 1.00 . A A . 27 GLY HA2 1 1
2 1296 1 1 27 GLY HA3 H 2.316 -11.106 -12.015 1.00 . A A . 27 GLY HA3 1 1
2 1297 1 1 27 GLY N N 1.496 -9.607 -13.184 1.00 . A A . 27 GLY N 1 1
2 1298 1 1 27 GLY O O 4.771 -10.938 -12.711 1.00 . A A . 27 GLY O 1 1
2 1299 1 1 28 LYS C C 5.843 -7.737 -14.813 1.00 . A A . 28 LYS C 1 1
2 1300 1 1 28 LYS CA C 5.317 -9.168 -14.773 1.00 . A A . 28 LYS CA 1 1
2 1301 1 1 28 LYS CB C 5.104 -9.685 -16.197 1.00 . A A . 28 LYS CB 1 1
2 1302 1 1 28 LYS CD C 4.980 -12.122 -15.602 1.00 . A A . 28 LYS CD 1 1
2 1303 1 1 28 LYS CE C 4.579 -13.448 -16.230 1.00 . A A . 28 LYS CE 1 1
2 1304 1 1 28 LYS CG C 4.272 -10.954 -16.266 1.00 . A A . 28 LYS CG 1 1
2 1305 1 1 28 LYS H H 3.344 -8.625 -14.232 1.00 . A A . 28 LYS H 1 1
2 1306 1 1 28 LYS HA H 6.045 -9.793 -14.278 1.00 . A A . 28 LYS HA 1 1
2 1307 1 1 28 LYS HB2 H 4.605 -8.920 -16.774 1.00 . A A . 28 LYS HB2 1 1
2 1308 1 1 28 LYS HB3 H 6.068 -9.887 -16.642 1.00 . A A . 28 LYS HB3 1 1
2 1309 1 1 28 LYS HD2 H 6.047 -11.994 -15.709 1.00 . A A . 28 LYS HD2 1 1
2 1310 1 1 28 LYS HD3 H 4.722 -12.138 -14.552 1.00 . A A . 28 LYS HD3 1 1
2 1311 1 1 28 LYS HE2 H 3.766 -13.274 -16.918 1.00 . A A . 28 LYS HE2 1 1
2 1312 1 1 28 LYS HE3 H 5.426 -13.847 -16.768 1.00 . A A . 28 LYS HE3 1 1
2 1313 1 1 28 LYS HG2 H 3.331 -10.784 -15.764 1.00 . A A . 28 LYS HG2 1 1
2 1314 1 1 28 LYS HG3 H 4.089 -11.198 -17.303 1.00 . A A . 28 LYS HG3 1 1
2 1315 1 1 28 LYS HZ1 H 4.258 -14.040 -14.253 1.00 . A A . 28 LYS HZ1 1 1
2 1316 1 1 28 LYS HZ2 H 4.718 -15.303 -15.281 1.00 . A A . 28 LYS HZ2 1 1
2 1317 1 1 28 LYS HZ3 H 3.145 -14.685 -15.351 1.00 . A A . 28 LYS HZ3 1 1
2 1318 1 1 28 LYS N N 4.073 -9.244 -14.016 1.00 . A A . 28 LYS N 1 1
2 1319 1 1 28 LYS NZ N 4.144 -14.438 -15.207 1.00 . A A . 28 LYS NZ 1 1
2 1320 1 1 28 LYS O O 5.172 -6.806 -14.368 1.00 . A A . 28 LYS O 1 1
2 1321 1 1 29 CYS C C 7.855 -5.850 -16.910 1.00 . A A . 29 CYS C 1 1
2 1322 1 1 29 CYS CA C 7.663 -6.251 -15.450 1.00 . A A . 29 CYS CA 1 1
2 1323 1 1 29 CYS CB C 9.010 -6.239 -14.725 1.00 . A A . 29 CYS CB 1 1
2 1324 1 1 29 CYS H H 7.533 -8.351 -15.688 1.00 . A A . 29 CYS H 1 1
2 1325 1 1 29 CYS HA H 7.003 -5.540 -14.978 1.00 . A A . 29 CYS HA 1 1
2 1326 1 1 29 CYS HB2 H 8.874 -6.619 -13.723 1.00 . A A . 29 CYS HB2 1 1
2 1327 1 1 29 CYS HB3 H 9.701 -6.877 -15.255 1.00 . A A . 29 CYS HB3 1 1
2 1328 1 1 29 CYS N N 7.047 -7.569 -15.350 1.00 . A A . 29 CYS N 1 1
2 1329 1 1 29 CYS O O 8.060 -6.700 -17.775 1.00 . A A . 29 CYS O 1 1
2 1330 1 1 29 CYS SG S 9.767 -4.587 -14.592 1.00 . A A . 29 CYS SG 1 1
2 1331 1 1 30 GLU C C 8.318 -2.554 -18.508 1.00 . A A . 30 GLU C 1 1
2 1332 1 1 30 GLU CA C 7.952 -4.035 -18.529 1.00 . A A . 30 GLU CA 1 1
2 1333 1 1 30 GLU CB C 6.671 -4.244 -19.338 1.00 . A A . 30 GLU CB 1 1
2 1334 1 1 30 GLU CD C 4.200 -3.740 -19.490 1.00 . A A . 30 GLU CD 1 1
2 1335 1 1 30 GLU CG C 5.406 -3.875 -18.581 1.00 . A A . 30 GLU CG 1 1
2 1336 1 1 30 GLU H H 7.620 -3.920 -16.441 1.00 . A A . 30 GLU H 1 1
2 1337 1 1 30 GLU HA H 8.755 -4.585 -18.996 1.00 . A A . 30 GLU HA 1 1
2 1338 1 1 30 GLU HB2 H 6.721 -3.640 -20.231 1.00 . A A . 30 GLU HB2 1 1
2 1339 1 1 30 GLU HB3 H 6.604 -5.284 -19.621 1.00 . A A . 30 GLU HB3 1 1
2 1340 1 1 30 GLU HG2 H 5.202 -4.643 -17.850 1.00 . A A . 30 GLU HG2 1 1
2 1341 1 1 30 GLU HG3 H 5.566 -2.933 -18.076 1.00 . A A . 30 GLU HG3 1 1
2 1342 1 1 30 GLU N N 7.787 -4.549 -17.174 1.00 . A A . 30 GLU N 1 1
2 1343 1 1 30 GLU O O 8.513 -1.965 -17.444 1.00 . A A . 30 GLU O 1 1
2 1344 1 1 30 GLU OE1 O 4.325 -3.086 -20.547 1.00 . A A . 30 GLU OE1 1 1
2 1345 1 1 30 GLU OE2 O 3.132 -4.287 -19.146 1.00 . A A . 30 GLU OE2 1 1
2 1346 1 1 31 THR C C 7.707 0.209 -20.626 1.00 . A A . 31 THR C 1 1
2 1347 1 1 31 THR CA C 8.752 -0.544 -19.811 1.00 . A A . 31 THR CA 1 1
2 1348 1 1 31 THR CB C 10.133 -0.356 -20.468 1.00 . A A . 31 THR CB 1 1
2 1349 1 1 31 THR CG2 C 10.984 -1.606 -20.307 1.00 . A A . 31 THR CG2 1 1
2 1350 1 1 31 THR H H 8.242 -2.478 -20.504 1.00 . A A . 31 THR H 1 1
2 1351 1 1 31 THR HA H 8.789 -0.125 -18.816 1.00 . A A . 31 THR HA 1 1
2 1352 1 1 31 THR HB H 10.635 0.469 -19.982 1.00 . A A . 31 THR HB 1 1
2 1353 1 1 31 THR HG1 H 10.766 0.388 -22.181 1.00 . A A . 31 THR HG1 1 1
2 1354 1 1 31 THR HG21 H 10.845 -2.010 -19.316 1.00 . A A . 31 THR HG21 1 1
2 1355 1 1 31 THR HG22 H 12.024 -1.354 -20.450 1.00 . A A . 31 THR HG22 1 1
2 1356 1 1 31 THR HG23 H 10.686 -2.341 -21.041 1.00 . A A . 31 THR HG23 1 1
2 1357 1 1 31 THR N N 8.409 -1.956 -19.692 1.00 . A A . 31 THR N 1 1
2 1358 1 1 31 THR O O 6.958 -0.390 -21.399 1.00 . A A . 31 THR O 1 1
2 1359 1 1 31 THR OG1 O 9.976 -0.054 -21.859 1.00 . A A . 31 THR OG1 1 1
2 1360 1 1 32 PHE C C 7.298 3.738 -21.456 1.00 . A A . 32 PHE C 1 1
2 1361 1 1 32 PHE CA C 6.708 2.360 -21.170 1.00 . A A . 32 PHE CA 1 1
2 1362 1 1 32 PHE CB C 5.415 2.504 -20.364 1.00 . A A . 32 PHE CB 1 1
2 1363 1 1 32 PHE CD1 C 5.911 1.795 -18.009 1.00 . A A . 32 PHE CD1 1 1
2 1364 1 1 32 PHE CD2 C 4.596 0.348 -19.375 1.00 . A A . 32 PHE CD2 1 1
2 1365 1 1 32 PHE CE1 C 5.812 0.899 -16.961 1.00 . A A . 32 PHE CE1 1 1
2 1366 1 1 32 PHE CE2 C 4.494 -0.551 -18.331 1.00 . A A . 32 PHE CE2 1 1
2 1367 1 1 32 PHE CG C 5.305 1.530 -19.227 1.00 . A A . 32 PHE CG 1 1
2 1368 1 1 32 PHE CZ C 5.102 -0.274 -17.122 1.00 . A A . 32 PHE CZ 1 1
2 1369 1 1 32 PHE H H 8.285 1.945 -19.820 1.00 . A A . 32 PHE H 1 1
2 1370 1 1 32 PHE HA H 6.485 1.876 -22.108 1.00 . A A . 32 PHE HA 1 1
2 1371 1 1 32 PHE HB2 H 5.365 3.501 -19.953 1.00 . A A . 32 PHE HB2 1 1
2 1372 1 1 32 PHE HB3 H 4.572 2.347 -21.020 1.00 . A A . 32 PHE HB3 1 1
2 1373 1 1 32 PHE HD1 H 6.466 2.713 -17.882 1.00 . A A . 32 PHE HD1 1 1
2 1374 1 1 32 PHE HD2 H 4.120 0.131 -20.321 1.00 . A A . 32 PHE HD2 1 1
2 1375 1 1 32 PHE HE1 H 6.288 1.118 -16.017 1.00 . A A . 32 PHE HE1 1 1
2 1376 1 1 32 PHE HE2 H 3.938 -1.468 -18.460 1.00 . A A . 32 PHE HE2 1 1
2 1377 1 1 32 PHE HZ H 5.024 -0.976 -16.305 1.00 . A A . 32 PHE HZ 1 1
2 1378 1 1 32 PHE N N 7.662 1.525 -20.450 1.00 . A A . 32 PHE N 1 1
2 1379 1 1 32 PHE O O 8.174 4.212 -20.732 1.00 . A A . 32 PHE O 1 1
2 1380 1 1 33 ILE C C 6.581 6.789 -22.103 1.00 . A A . 33 ILE C 1 1
2 1381 1 1 33 ILE CA C 7.291 5.698 -22.897 1.00 . A A . 33 ILE CA 1 1
2 1382 1 1 33 ILE CB C 7.087 5.958 -24.401 1.00 . A A . 33 ILE CB 1 1
2 1383 1 1 33 ILE CD1 C 6.656 3.965 -25.924 1.00 . A A . 33 ILE CD1 1 1
2 1384 1 1 33 ILE CG1 C 7.691 4.818 -25.225 1.00 . A A . 33 ILE CG1 1 1
2 1385 1 1 33 ILE CG2 C 7.706 7.290 -24.797 1.00 . A A . 33 ILE CG2 1 1
2 1386 1 1 33 ILE H H 6.115 3.946 -23.053 1.00 . A A . 33 ILE H 1 1
2 1387 1 1 33 ILE HA H 8.349 5.743 -22.684 1.00 . A A . 33 ILE HA 1 1
2 1388 1 1 33 ILE HB H 6.027 6.010 -24.594 1.00 . A A . 33 ILE HB 1 1
2 1389 1 1 33 ILE HD11 H 6.444 4.382 -26.898 1.00 . A A . 33 ILE HD11 1 1
2 1390 1 1 33 ILE HD12 H 7.036 2.960 -26.040 1.00 . A A . 33 ILE HD12 1 1
2 1391 1 1 33 ILE HD13 H 5.750 3.943 -25.337 1.00 . A A . 33 ILE HD13 1 1
2 1392 1 1 33 ILE HG12 H 8.342 5.232 -25.978 1.00 . A A . 33 ILE HG12 1 1
2 1393 1 1 33 ILE HG13 H 8.265 4.177 -24.571 1.00 . A A . 33 ILE HG13 1 1
2 1394 1 1 33 ILE HG21 H 8.026 7.247 -25.828 1.00 . A A . 33 ILE HG21 1 1
2 1395 1 1 33 ILE HG22 H 6.975 8.076 -24.681 1.00 . A A . 33 ILE HG22 1 1
2 1396 1 1 33 ILE HG23 H 8.557 7.494 -24.165 1.00 . A A . 33 ILE HG23 1 1
2 1397 1 1 33 ILE N N 6.812 4.375 -22.516 1.00 . A A . 33 ILE N 1 1
2 1398 1 1 33 ILE O O 5.353 6.809 -22.016 1.00 . A A . 33 ILE O 1 1
2 1399 1 1 34 TYR C C 7.302 10.139 -21.258 1.00 . A A . 34 TYR C 1 1
2 1400 1 1 34 TYR CA C 6.809 8.792 -20.740 1.00 . A A . 34 TYR CA 1 1
2 1401 1 1 34 TYR CB C 7.187 8.630 -19.266 1.00 . A A . 34 TYR CB 1 1
2 1402 1 1 34 TYR CD1 C 6.151 10.661 -18.180 1.00 . A A . 34 TYR CD1 1 1
2 1403 1 1 34 TYR CD2 C 8.526 10.460 -18.154 1.00 . A A . 34 TYR CD2 1 1
2 1404 1 1 34 TYR CE1 C 6.241 11.860 -17.500 1.00 . A A . 34 TYR CE1 1 1
2 1405 1 1 34 TYR CE2 C 8.625 11.657 -17.472 1.00 . A A . 34 TYR CE2 1 1
2 1406 1 1 34 TYR CG C 7.290 9.941 -18.520 1.00 . A A . 34 TYR CG 1 1
2 1407 1 1 34 TYR CZ C 7.480 12.353 -17.147 1.00 . A A . 34 TYR CZ 1 1
2 1408 1 1 34 TYR H H 8.334 7.628 -21.633 1.00 . A A . 34 TYR H 1 1
2 1409 1 1 34 TYR HA H 5.733 8.756 -20.831 1.00 . A A . 34 TYR HA 1 1
2 1410 1 1 34 TYR HB2 H 6.441 8.027 -18.774 1.00 . A A . 34 TYR HB2 1 1
2 1411 1 1 34 TYR HB3 H 8.145 8.135 -19.200 1.00 . A A . 34 TYR HB3 1 1
2 1412 1 1 34 TYR HD1 H 5.183 10.271 -18.458 1.00 . A A . 34 TYR HD1 1 1
2 1413 1 1 34 TYR HD2 H 9.422 9.912 -18.410 1.00 . A A . 34 TYR HD2 1 1
2 1414 1 1 34 TYR HE1 H 5.344 12.405 -17.245 1.00 . A A . 34 TYR HE1 1 1
2 1415 1 1 34 TYR HE2 H 9.595 12.044 -17.196 1.00 . A A . 34 TYR HE2 1 1
2 1416 1 1 34 TYR HH H 7.224 13.437 -15.580 1.00 . A A . 34 TYR HH 1 1
2 1417 1 1 34 TYR N N 7.362 7.697 -21.527 1.00 . A A . 34 TYR N 1 1
2 1418 1 1 34 TYR O O 8.433 10.261 -21.727 1.00 . A A . 34 TYR O 1 1
2 1419 1 1 34 TYR OH O 7.573 13.546 -16.468 1.00 . A A . 34 TYR OH 1 1
2 1420 1 1 35 GLY C C 5.902 13.556 -21.075 1.00 . A A . 35 GLY C 1 1
2 1421 1 1 35 GLY CA C 6.809 12.477 -21.633 1.00 . A A . 35 GLY CA 1 1
2 1422 1 1 35 GLY H H 5.555 10.995 -20.787 1.00 . A A . 35 GLY H 1 1
2 1423 1 1 35 GLY HA2 H 7.825 12.684 -21.332 1.00 . A A . 35 GLY HA2 1 1
2 1424 1 1 35 GLY HA3 H 6.752 12.497 -22.711 1.00 . A A . 35 GLY HA3 1 1
2 1425 1 1 35 GLY N N 6.443 11.151 -21.170 1.00 . A A . 35 GLY N 1 1
2 1426 1 1 35 GLY O O 4.693 13.361 -20.957 1.00 . A A . 35 GLY O 1 1
2 1427 1 1 36 GLY C C 4.946 15.399 -18.934 1.00 . A A . 36 GLY C 1 1
2 1428 1 1 36 GLY CA C 5.710 15.795 -20.182 1.00 . A A . 36 GLY CA 1 1
2 1429 1 1 36 GLY H H 7.456 14.797 -20.845 1.00 . A A . 36 GLY H 1 1
2 1430 1 1 36 GLY HA2 H 6.376 16.609 -19.941 1.00 . A A . 36 GLY HA2 1 1
2 1431 1 1 36 GLY HA3 H 5.005 16.129 -20.930 1.00 . A A . 36 GLY HA3 1 1
2 1432 1 1 36 GLY N N 6.488 14.698 -20.729 1.00 . A A . 36 GLY N 1 1
2 1433 1 1 36 GLY O O 5.507 15.367 -17.838 1.00 . A A . 36 GLY O 1 1
2 1434 1 1 37 VAL C C 3.022 13.231 -17.628 1.00 . A A . 37 VAL C 1 1
2 1435 1 1 37 VAL CA C 2.820 14.702 -17.975 1.00 . A A . 37 VAL CA 1 1
2 1436 1 1 37 VAL CB C 1.330 14.947 -18.277 1.00 . A A . 37 VAL CB 1 1
2 1437 1 1 37 VAL CG1 C 0.495 14.779 -17.017 1.00 . A A . 37 VAL CG1 1 1
2 1438 1 1 37 VAL CG2 C 1.130 16.330 -18.879 1.00 . A A . 37 VAL CG2 1 1
2 1439 1 1 37 VAL H H 3.272 15.141 -19.996 1.00 . A A . 37 VAL H 1 1
2 1440 1 1 37 VAL HA H 3.097 15.304 -17.122 1.00 . A A . 37 VAL HA 1 1
2 1441 1 1 37 VAL HB H 1.004 14.213 -18.999 1.00 . A A . 37 VAL HB 1 1
2 1442 1 1 37 VAL HG11 H 1.117 14.938 -16.149 1.00 . A A . 37 VAL HG11 1 1
2 1443 1 1 37 VAL HG12 H -0.312 15.497 -17.021 1.00 . A A . 37 VAL HG12 1 1
2 1444 1 1 37 VAL HG13 H 0.087 13.779 -16.987 1.00 . A A . 37 VAL HG13 1 1
2 1445 1 1 37 VAL HG21 H 1.445 17.081 -18.170 1.00 . A A . 37 VAL HG21 1 1
2 1446 1 1 37 VAL HG22 H 1.716 16.417 -19.781 1.00 . A A . 37 VAL HG22 1 1
2 1447 1 1 37 VAL HG23 H 0.085 16.473 -19.113 1.00 . A A . 37 VAL HG23 1 1
2 1448 1 1 37 VAL N N 3.662 15.097 -19.098 1.00 . A A . 37 VAL N 1 1
2 1449 1 1 37 VAL O O 3.090 12.378 -18.512 1.00 . A A . 37 VAL O 1 1
2 1450 1 1 38 GLY C C 2.010 10.909 -15.476 1.00 . A A . 38 GLY C 1 1
2 1451 1 1 38 GLY CA C 3.308 11.572 -15.893 1.00 . A A . 38 GLY CA 1 1
2 1452 1 1 38 GLY H H 3.055 13.663 -15.674 1.00 . A A . 38 GLY H 1 1
2 1453 1 1 38 GLY HA2 H 3.748 11.004 -16.699 1.00 . A A . 38 GLY HA2 1 1
2 1454 1 1 38 GLY HA3 H 3.987 11.569 -15.052 1.00 . A A . 38 GLY HA3 1 1
2 1455 1 1 38 GLY N N 3.116 12.941 -16.334 1.00 . A A . 38 GLY N 1 1
2 1456 1 1 38 GLY O O 1.337 11.372 -14.556 1.00 . A A . 38 GLY O 1 1
2 1457 1 1 39 GLY C C 0.653 7.989 -14.846 1.00 . A A . 39 GLY C 1 1
2 1458 1 1 39 GLY CA C 0.431 9.114 -15.838 1.00 . A A . 39 GLY CA 1 1
2 1459 1 1 39 GLY H H 2.234 9.499 -16.880 1.00 . A A . 39 GLY H 1 1
2 1460 1 1 39 GLY HA2 H -0.278 9.813 -15.421 1.00 . A A . 39 GLY HA2 1 1
2 1461 1 1 39 GLY HA3 H 0.022 8.700 -16.748 1.00 . A A . 39 GLY HA3 1 1
2 1462 1 1 39 GLY N N 1.657 9.823 -16.156 1.00 . A A . 39 GLY N 1 1
2 1463 1 1 39 GLY O O 1.684 7.320 -14.877 1.00 . A A . 39 GLY O 1 1
2 1464 1 1 40 ASN C C 1.102 6.816 -12.204 1.00 . A A . 40 ASN C 1 1
2 1465 1 1 40 ASN CA C -0.224 6.732 -12.954 1.00 . A A . 40 ASN CA 1 1
2 1466 1 1 40 ASN CB C -0.367 5.356 -13.607 1.00 . A A . 40 ASN CB 1 1
2 1467 1 1 40 ASN CG C -0.844 5.445 -15.044 1.00 . A A . 40 ASN CG 1 1
2 1468 1 1 40 ASN H H -1.117 8.350 -13.987 1.00 . A A . 40 ASN H 1 1
2 1469 1 1 40 ASN HA H -1.031 6.873 -12.252 1.00 . A A . 40 ASN HA 1 1
2 1470 1 1 40 ASN HB2 H 0.592 4.858 -13.597 1.00 . A A . 40 ASN HB2 1 1
2 1471 1 1 40 ASN HB3 H -1.079 4.770 -13.046 1.00 . A A . 40 ASN HB3 1 1
2 1472 1 1 40 ASN HD21 H -2.648 6.021 -14.436 1.00 . A A . 40 ASN HD21 1 1
2 1473 1 1 40 ASN HD22 H -2.438 5.888 -16.146 1.00 . A A . 40 ASN HD22 1 1
2 1474 1 1 40 ASN N N -0.318 7.783 -13.962 1.00 . A A . 40 ASN N 1 1
2 1475 1 1 40 ASN ND2 N -2.104 5.823 -15.227 1.00 . A A . 40 ASN ND2 1 1
2 1476 1 1 40 ASN O O 1.835 7.798 -12.326 1.00 . A A . 40 ASN O 1 1
2 1477 1 1 40 ASN OD1 O -0.088 5.176 -15.978 1.00 . A A . 40 ASN OD1 1 1
2 1478 1 1 41 SER C C 3.515 4.565 -11.096 1.00 . A A . 41 SER C 1 1
2 1479 1 1 41 SER CA C 2.640 5.736 -10.657 1.00 . A A . 41 SER CA 1 1
2 1480 1 1 41 SER CB C 2.329 5.624 -9.163 1.00 . A A . 41 SER CB 1 1
2 1481 1 1 41 SER H H 0.779 5.026 -11.374 1.00 . A A . 41 SER H 1 1
2 1482 1 1 41 SER HA H 3.175 6.657 -10.836 1.00 . A A . 41 SER HA 1 1
2 1483 1 1 41 SER HB2 H 1.426 6.172 -8.944 1.00 . A A . 41 SER HB2 1 1
2 1484 1 1 41 SER HB3 H 2.191 4.584 -8.905 1.00 . A A . 41 SER HB3 1 1
2 1485 1 1 41 SER HG H 3.350 7.112 -8.400 1.00 . A A . 41 SER HG 1 1
2 1486 1 1 41 SER N N 1.404 5.779 -11.429 1.00 . A A . 41 SER N 1 1
2 1487 1 1 41 SER O O 4.435 4.164 -10.385 1.00 . A A . 41 SER O 1 1
2 1488 1 1 41 SER OG O 3.386 6.152 -8.381 1.00 . A A . 41 SER OG 1 1
2 1489 1 1 42 ASN C C 5.117 3.383 -13.697 1.00 . A A . 42 ASN C 1 1
2 1490 1 1 42 ASN CA C 3.977 2.897 -12.807 1.00 . A A . 42 ASN CA 1 1
2 1491 1 1 42 ASN CB C 3.057 1.966 -13.599 1.00 . A A . 42 ASN CB 1 1
2 1492 1 1 42 ASN CG C 3.258 0.507 -13.235 1.00 . A A . 42 ASN CG 1 1
2 1493 1 1 42 ASN H H 2.473 4.386 -12.793 1.00 . A A . 42 ASN H 1 1
2 1494 1 1 42 ASN HA H 4.394 2.352 -11.973 1.00 . A A . 42 ASN HA 1 1
2 1495 1 1 42 ASN HB2 H 2.029 2.228 -13.397 1.00 . A A . 42 ASN HB2 1 1
2 1496 1 1 42 ASN HB3 H 3.254 2.086 -14.654 1.00 . A A . 42 ASN HB3 1 1
2 1497 1 1 42 ASN HD21 H 2.488 0.826 -11.430 1.00 . A A . 42 ASN HD21 1 1
2 1498 1 1 42 ASN HD22 H 2.994 -0.794 -11.756 1.00 . A A . 42 ASN HD22 1 1
2 1499 1 1 42 ASN N N 3.219 4.022 -12.272 1.00 . A A . 42 ASN N 1 1
2 1500 1 1 42 ASN ND2 N 2.874 0.143 -12.018 1.00 . A A . 42 ASN ND2 1 1
2 1501 1 1 42 ASN O O 5.420 2.774 -14.722 1.00 . A A . 42 ASN O 1 1
2 1502 1 1 42 ASN OD1 O 3.753 -0.282 -14.040 1.00 . A A . 42 ASN OD1 1 1
2 1503 1 1 43 ASN C C 8.070 5.268 -13.167 1.00 . A A . 43 ASN C 1 1
2 1504 1 1 43 ASN CA C 6.851 5.052 -14.058 1.00 . A A . 43 ASN CA 1 1
2 1505 1 1 43 ASN CB C 6.431 6.377 -14.697 1.00 . A A . 43 ASN CB 1 1
2 1506 1 1 43 ASN CG C 6.083 6.226 -16.165 1.00 . A A . 43 ASN CG 1 1
2 1507 1 1 43 ASN H H 5.457 4.925 -12.470 1.00 . A A . 43 ASN H 1 1
2 1508 1 1 43 ASN HA H 7.110 4.352 -14.839 1.00 . A A . 43 ASN HA 1 1
2 1509 1 1 43 ASN HB2 H 5.564 6.760 -14.179 1.00 . A A . 43 ASN HB2 1 1
2 1510 1 1 43 ASN HB3 H 7.241 7.086 -14.608 1.00 . A A . 43 ASN HB3 1 1
2 1511 1 1 43 ASN HD21 H 4.179 6.656 -15.783 1.00 . A A . 43 ASN HD21 1 1
2 1512 1 1 43 ASN HD22 H 4.559 6.334 -17.438 1.00 . A A . 43 ASN HD22 1 1
2 1513 1 1 43 ASN N N 5.745 4.484 -13.297 1.00 . A A . 43 ASN N 1 1
2 1514 1 1 43 ASN ND2 N 4.812 6.426 -16.495 1.00 . A A . 43 ASN ND2 1 1
2 1515 1 1 43 ASN O O 7.979 5.900 -12.114 1.00 . A A . 43 ASN O 1 1
2 1516 1 1 43 ASN OD1 O 6.946 5.934 -16.993 1.00 . A A . 43 ASN OD1 1 1
2 1517 1 1 44 PHE C C 11.665 4.703 -13.744 1.00 . A A . 44 PHE C 1 1
2 1518 1 1 44 PHE CA C 10.449 4.874 -12.837 1.00 . A A . 44 PHE CA 1 1
2 1519 1 1 44 PHE CB C 10.494 3.845 -11.706 1.00 . A A . 44 PHE CB 1 1
2 1520 1 1 44 PHE CD1 C 11.609 5.459 -10.142 1.00 . A A . 44 PHE CD1 1 1
2 1521 1 1 44 PHE CD2 C 9.913 4.027 -9.272 1.00 . A A . 44 PHE CD2 1 1
2 1522 1 1 44 PHE CE1 C 11.779 6.024 -8.892 1.00 . A A . 44 PHE CE1 1 1
2 1523 1 1 44 PHE CE2 C 10.078 4.588 -8.019 1.00 . A A . 44 PHE CE2 1 1
2 1524 1 1 44 PHE CG C 10.675 4.456 -10.346 1.00 . A A . 44 PHE CG 1 1
2 1525 1 1 44 PHE CZ C 11.012 5.587 -7.829 1.00 . A A . 44 PHE CZ 1 1
2 1526 1 1 44 PHE H H 9.221 4.246 -14.443 1.00 . A A . 44 PHE H 1 1
2 1527 1 1 44 PHE HA H 10.470 5.865 -12.411 1.00 . A A . 44 PHE HA 1 1
2 1528 1 1 44 PHE HB2 H 9.568 3.289 -11.698 1.00 . A A . 44 PHE HB2 1 1
2 1529 1 1 44 PHE HB3 H 11.315 3.166 -11.879 1.00 . A A . 44 PHE HB3 1 1
2 1530 1 1 44 PHE HD1 H 12.210 5.801 -10.973 1.00 . A A . 44 PHE HD1 1 1
2 1531 1 1 44 PHE HD2 H 9.182 3.245 -9.419 1.00 . A A . 44 PHE HD2 1 1
2 1532 1 1 44 PHE HE1 H 12.511 6.804 -8.746 1.00 . A A . 44 PHE HE1 1 1
2 1533 1 1 44 PHE HE2 H 9.478 4.244 -7.190 1.00 . A A . 44 PHE HE2 1 1
2 1534 1 1 44 PHE HZ H 11.143 6.027 -6.852 1.00 . A A . 44 PHE HZ 1 1
2 1535 1 1 44 PHE N N 9.212 4.739 -13.596 1.00 . A A . 44 PHE N 1 1
2 1536 1 1 44 PHE O O 11.726 3.773 -14.549 1.00 . A A . 44 PHE O 1 1
2 1537 1 1 45 LEU C C 14.771 4.444 -13.935 1.00 . A A . 45 LEU C 1 1
2 1538 1 1 45 LEU CA C 13.844 5.556 -14.414 1.00 . A A . 45 LEU CA 1 1
2 1539 1 1 45 LEU CB C 14.571 6.901 -14.360 1.00 . A A . 45 LEU CB 1 1
2 1540 1 1 45 LEU CD1 C 12.883 8.716 -13.987 1.00 . A A . 45 LEU CD1 1 1
2 1541 1 1 45 LEU CD2 C 14.833 9.118 -15.501 1.00 . A A . 45 LEU CD2 1 1
2 1542 1 1 45 LEU CG C 13.838 8.086 -14.989 1.00 . A A . 45 LEU CG 1 1
2 1543 1 1 45 LEU H H 12.523 6.323 -12.949 1.00 . A A . 45 LEU H 1 1
2 1544 1 1 45 LEU HA H 13.555 5.353 -15.435 1.00 . A A . 45 LEU HA 1 1
2 1545 1 1 45 LEU HB2 H 14.752 7.137 -13.322 1.00 . A A . 45 LEU HB2 1 1
2 1546 1 1 45 LEU HB3 H 15.516 6.786 -14.871 1.00 . A A . 45 LEU HB3 1 1
2 1547 1 1 45 LEU HD11 H 11.875 8.396 -14.201 1.00 . A A . 45 LEU HD11 1 1
2 1548 1 1 45 LEU HD12 H 12.942 9.792 -14.061 1.00 . A A . 45 LEU HD12 1 1
2 1549 1 1 45 LEU HD13 H 13.155 8.409 -12.988 1.00 . A A . 45 LEU HD13 1 1
2 1550 1 1 45 LEU HD21 H 15.290 8.756 -16.410 1.00 . A A . 45 LEU HD21 1 1
2 1551 1 1 45 LEU HD22 H 15.596 9.282 -14.754 1.00 . A A . 45 LEU HD22 1 1
2 1552 1 1 45 LEU HD23 H 14.319 10.047 -15.700 1.00 . A A . 45 LEU HD23 1 1
2 1553 1 1 45 LEU HG H 13.256 7.736 -15.830 1.00 . A A . 45 LEU HG 1 1
2 1554 1 1 45 LEU N N 12.629 5.606 -13.607 1.00 . A A . 45 LEU N 1 1
2 1555 1 1 45 LEU O O 15.873 4.272 -14.455 1.00 . A A . 45 LEU O 1 1
2 1556 1 1 46 THR C C 14.651 1.252 -12.960 1.00 . A A . 46 THR C 1 1
2 1557 1 1 46 THR CA C 15.103 2.592 -12.391 1.00 . A A . 46 THR CA 1 1
2 1558 1 1 46 THR CB C 15.004 2.544 -10.854 1.00 . A A . 46 THR CB 1 1
2 1559 1 1 46 THR CG2 C 16.007 3.495 -10.218 1.00 . A A . 46 THR CG2 1 1
2 1560 1 1 46 THR H H 13.429 3.875 -12.567 1.00 . A A . 46 THR H 1 1
2 1561 1 1 46 THR HA H 16.136 2.756 -12.659 1.00 . A A . 46 THR HA 1 1
2 1562 1 1 46 THR HB H 15.225 1.538 -10.526 1.00 . A A . 46 THR HB 1 1
2 1563 1 1 46 THR HG1 H 13.630 3.837 -10.282 1.00 . A A . 46 THR HG1 1 1
2 1564 1 1 46 THR HG21 H 15.478 4.263 -9.673 1.00 . A A . 46 THR HG21 1 1
2 1565 1 1 46 THR HG22 H 16.610 3.951 -10.988 1.00 . A A . 46 THR HG22 1 1
2 1566 1 1 46 THR HG23 H 16.643 2.945 -9.540 1.00 . A A . 46 THR HG23 1 1
2 1567 1 1 46 THR N N 14.315 3.689 -12.940 1.00 . A A . 46 THR N 1 1
2 1568 1 1 46 THR O O 13.488 1.081 -13.325 1.00 . A A . 46 THR O 1 1
2 1569 1 1 46 THR OG1 O 13.679 2.891 -10.437 1.00 . A A . 46 THR OG1 1 1
2 1570 1 1 47 LYS C C 15.043 -2.016 -12.421 1.00 . A A . 47 LYS C 1 1
2 1571 1 1 47 LYS CA C 15.275 -1.024 -13.556 1.00 . A A . 47 LYS CA 1 1
2 1572 1 1 47 LYS CB C 16.416 -1.515 -14.450 1.00 . A A . 47 LYS CB 1 1
2 1573 1 1 47 LYS CD C 16.152 -3.887 -15.234 1.00 . A A . 47 LYS CD 1 1
2 1574 1 1 47 LYS CE C 17.444 -4.431 -15.824 1.00 . A A . 47 LYS CE 1 1
2 1575 1 1 47 LYS CG C 15.957 -2.420 -15.580 1.00 . A A . 47 LYS CG 1 1
2 1576 1 1 47 LYS H H 16.488 0.500 -12.726 1.00 . A A . 47 LYS H 1 1
2 1577 1 1 47 LYS HA H 14.373 -0.951 -14.144 1.00 . A A . 47 LYS HA 1 1
2 1578 1 1 47 LYS HB2 H 16.912 -0.658 -14.882 1.00 . A A . 47 LYS HB2 1 1
2 1579 1 1 47 LYS HB3 H 17.123 -2.062 -13.843 1.00 . A A . 47 LYS HB3 1 1
2 1580 1 1 47 LYS HD2 H 16.188 -3.993 -14.160 1.00 . A A . 47 LYS HD2 1 1
2 1581 1 1 47 LYS HD3 H 15.320 -4.454 -15.626 1.00 . A A . 47 LYS HD3 1 1
2 1582 1 1 47 LYS HE2 H 18.122 -3.609 -15.993 1.00 . A A . 47 LYS HE2 1 1
2 1583 1 1 47 LYS HE3 H 17.883 -5.122 -15.119 1.00 . A A . 47 LYS HE3 1 1
2 1584 1 1 47 LYS HG2 H 14.908 -2.243 -15.768 1.00 . A A . 47 LYS HG2 1 1
2 1585 1 1 47 LYS HG3 H 16.528 -2.190 -16.468 1.00 . A A . 47 LYS HG3 1 1
2 1586 1 1 47 LYS HZ1 H 17.726 -6.041 -17.125 1.00 . A A . 47 LYS HZ1 1 1
2 1587 1 1 47 LYS HZ2 H 17.538 -4.553 -17.907 1.00 . A A . 47 LYS HZ2 1 1
2 1588 1 1 47 LYS HZ3 H 16.194 -5.330 -17.236 1.00 . A A . 47 LYS HZ3 1 1
2 1589 1 1 47 LYS N N 15.578 0.303 -13.033 1.00 . A A . 47 LYS N 1 1
2 1590 1 1 47 LYS NZ N 17.209 -5.139 -17.113 1.00 . A A . 47 LYS NZ 1 1
2 1591 1 1 47 LYS O O 13.931 -2.510 -12.235 1.00 . A A . 47 LYS O 1 1
2 1592 1 1 48 GLU C C 14.850 -2.865 -9.623 1.00 . A A . 48 GLU C 1 1
2 1593 1 1 48 GLU CA C 16.007 -3.234 -10.547 1.00 . A A . 48 GLU CA 1 1
2 1594 1 1 48 GLU CB C 17.318 -3.251 -9.759 1.00 . A A . 48 GLU CB 1 1
2 1595 1 1 48 GLU CD C 18.938 -4.879 -8.709 1.00 . A A . 48 GLU CD 1 1
2 1596 1 1 48 GLU CG C 18.119 -4.530 -9.936 1.00 . A A . 48 GLU CG 1 1
2 1597 1 1 48 GLU H H 16.958 -1.875 -11.862 1.00 . A A . 48 GLU H 1 1
2 1598 1 1 48 GLU HA H 15.828 -4.219 -10.951 1.00 . A A . 48 GLU HA 1 1
2 1599 1 1 48 GLU HB2 H 17.929 -2.420 -10.082 1.00 . A A . 48 GLU HB2 1 1
2 1600 1 1 48 GLU HB3 H 17.094 -3.134 -8.709 1.00 . A A . 48 GLU HB3 1 1
2 1601 1 1 48 GLU HG2 H 17.436 -5.342 -10.137 1.00 . A A . 48 GLU HG2 1 1
2 1602 1 1 48 GLU HG3 H 18.788 -4.407 -10.775 1.00 . A A . 48 GLU HG3 1 1
2 1603 1 1 48 GLU N N 16.098 -2.302 -11.664 1.00 . A A . 48 GLU N 1 1
2 1604 1 1 48 GLU O O 14.108 -3.733 -9.163 1.00 . A A . 48 GLU O 1 1
2 1605 1 1 48 GLU OE1 O 18.335 -5.108 -7.639 1.00 . A A . 48 GLU OE1 1 1
2 1606 1 1 48 GLU OE2 O 20.181 -4.924 -8.818 1.00 . A A . 48 GLU OE2 1 1
2 1607 1 1 49 ASP C C 12.299 -1.713 -8.869 1.00 . A A . 49 ASP C 1 1
2 1608 1 1 49 ASP CA C 13.637 -1.087 -8.488 1.00 . A A . 49 ASP CA 1 1
2 1609 1 1 49 ASP CB C 13.541 0.438 -8.566 1.00 . A A . 49 ASP CB 1 1
2 1610 1 1 49 ASP CG C 14.615 1.128 -7.749 1.00 . A A . 49 ASP CG 1 1
2 1611 1 1 49 ASP H H 15.326 -0.928 -9.754 1.00 . A A . 49 ASP H 1 1
2 1612 1 1 49 ASP HA H 13.878 -1.371 -7.476 1.00 . A A . 49 ASP HA 1 1
2 1613 1 1 49 ASP HB2 H 13.645 0.747 -9.597 1.00 . A A . 49 ASP HB2 1 1
2 1614 1 1 49 ASP HB3 H 12.575 0.751 -8.197 1.00 . A A . 49 ASP HB3 1 1
2 1615 1 1 49 ASP N N 14.703 -1.572 -9.357 1.00 . A A . 49 ASP N 1 1
2 1616 1 1 49 ASP O O 11.441 -1.938 -8.014 1.00 . A A . 49 ASP O 1 1
2 1617 1 1 49 ASP OD1 O 15.809 0.943 -8.062 1.00 . A A . 49 ASP OD1 1 1
2 1618 1 1 49 ASP OD2 O 14.261 1.853 -6.795 1.00 . A A . 49 ASP OD2 1 1
2 1619 1 1 50 CYS C C 10.423 -3.711 -9.727 1.00 . A A . 50 CYS C 1 1
2 1620 1 1 50 CYS CA C 10.893 -2.591 -10.651 1.00 . A A . 50 CYS CA 1 1
2 1621 1 1 50 CYS CB C 11.097 -3.134 -12.067 1.00 . A A . 50 CYS CB 1 1
2 1622 1 1 50 CYS H H 12.847 -1.790 -10.790 1.00 . A A . 50 CYS H 1 1
2 1623 1 1 50 CYS HA H 10.137 -1.821 -10.676 1.00 . A A . 50 CYS HA 1 1
2 1624 1 1 50 CYS HB2 H 11.197 -2.304 -12.751 1.00 . A A . 50 CYS HB2 1 1
2 1625 1 1 50 CYS HB3 H 12.001 -3.725 -12.091 1.00 . A A . 50 CYS HB3 1 1
2 1626 1 1 50 CYS N N 12.126 -1.992 -10.156 1.00 . A A . 50 CYS N 1 1
2 1627 1 1 50 CYS O O 9.313 -3.670 -9.198 1.00 . A A . 50 CYS O 1 1
2 1628 1 1 50 CYS SG S 9.733 -4.182 -12.665 1.00 . A A . 50 CYS SG 1 1
2 1629 1 1 51 CYS C C 10.691 -5.384 -7.249 1.00 . A A . 51 CYS C 1 1
2 1630 1 1 51 CYS CA C 10.952 -5.844 -8.680 1.00 . A A . 51 CYS CA 1 1
2 1631 1 1 51 CYS CB C 12.088 -6.869 -8.699 1.00 . A A . 51 CYS CB 1 1
2 1632 1 1 51 CYS H H 12.149 -4.688 -9.989 1.00 . A A . 51 CYS H 1 1
2 1633 1 1 51 CYS HA H 10.055 -6.306 -9.065 1.00 . A A . 51 CYS HA 1 1
2 1634 1 1 51 CYS HB2 H 12.237 -7.210 -9.713 1.00 . A A . 51 CYS HB2 1 1
2 1635 1 1 51 CYS HB3 H 12.993 -6.397 -8.347 1.00 . A A . 51 CYS HB3 1 1
2 1636 1 1 51 CYS N N 11.277 -4.712 -9.539 1.00 . A A . 51 CYS N 1 1
2 1637 1 1 51 CYS O O 9.813 -5.911 -6.566 1.00 . A A . 51 CYS O 1 1
2 1638 1 1 51 CYS SG S 11.784 -8.334 -7.661 1.00 . A A . 51 CYS SG 1 1
2 1639 1 1 52 ARG C C 9.902 -3.336 -5.226 1.00 . A A . 52 ARG C 1 1
2 1640 1 1 52 ARG CA C 11.315 -3.866 -5.451 1.00 . A A . 52 ARG CA 1 1
2 1641 1 1 52 ARG CB C 12.334 -2.752 -5.205 1.00 . A A . 52 ARG CB 1 1
2 1642 1 1 52 ARG CD C 13.803 -4.129 -3.700 1.00 . A A . 52 ARG CD 1 1
2 1643 1 1 52 ARG CG C 13.013 -2.838 -3.848 1.00 . A A . 52 ARG CG 1 1
2 1644 1 1 52 ARG CZ C 16.162 -4.821 -3.698 1.00 . A A . 52 ARG CZ 1 1
2 1645 1 1 52 ARG H H 12.144 -4.017 -7.392 1.00 . A A . 52 ARG H 1 1
2 1646 1 1 52 ARG HA H 11.500 -4.671 -4.756 1.00 . A A . 52 ARG HA 1 1
2 1647 1 1 52 ARG HB2 H 13.097 -2.803 -5.968 1.00 . A A . 52 ARG HB2 1 1
2 1648 1 1 52 ARG HB3 H 11.831 -1.799 -5.272 1.00 . A A . 52 ARG HB3 1 1
2 1649 1 1 52 ARG HD2 H 13.448 -4.654 -2.826 1.00 . A A . 52 ARG HD2 1 1
2 1650 1 1 52 ARG HD3 H 13.640 -4.737 -4.577 1.00 . A A . 52 ARG HD3 1 1
2 1651 1 1 52 ARG HE H 15.518 -2.968 -3.340 1.00 . A A . 52 ARG HE 1 1
2 1652 1 1 52 ARG HG2 H 13.689 -2.001 -3.740 1.00 . A A . 52 ARG HG2 1 1
2 1653 1 1 52 ARG HG3 H 12.260 -2.796 -3.075 1.00 . A A . 52 ARG HG3 1 1
2 1654 1 1 52 ARG HH11 H 14.843 -6.297 -4.102 1.00 . A A . 52 ARG HH11 1 1
2 1655 1 1 52 ARG HH12 H 16.509 -6.772 -4.098 1.00 . A A . 52 ARG HH12 1 1
2 1656 1 1 52 ARG HH21 H 17.715 -3.581 -3.331 1.00 . A A . 52 ARG HH21 1 1
2 1657 1 1 52 ARG HH22 H 18.142 -5.226 -3.658 1.00 . A A . 52 ARG HH22 1 1
2 1658 1 1 52 ARG N N 11.461 -4.397 -6.801 1.00 . A A . 52 ARG N 1 1
2 1659 1 1 52 ARG NE N 15.235 -3.881 -3.555 1.00 . A A . 52 ARG NE 1 1
2 1660 1 1 52 ARG NH1 N 15.809 -6.066 -3.989 1.00 . A A . 52 ARG NH1 1 1
2 1661 1 1 52 ARG NH2 N 17.445 -4.518 -3.550 1.00 . A A . 52 ARG NH2 1 1
2 1662 1 1 52 ARG O O 9.334 -3.496 -4.146 1.00 . A A . 52 ARG O 1 1
2 1663 1 1 53 GLU C C 6.997 -3.212 -5.716 1.00 . A A . 53 GLU C 1 1
2 1664 1 1 53 GLU CA C 7.996 -2.149 -6.165 1.00 . A A . 53 GLU CA 1 1
2 1665 1 1 53 GLU CB C 7.569 -1.571 -7.516 1.00 . A A . 53 GLU CB 1 1
2 1666 1 1 53 GLU CD C 8.607 0.452 -8.616 1.00 . A A . 53 GLU CD 1 1
2 1667 1 1 53 GLU CG C 7.628 -0.054 -7.574 1.00 . A A . 53 GLU CG 1 1
2 1668 1 1 53 GLU H H 9.845 -2.608 -7.088 1.00 . A A . 53 GLU H 1 1
2 1669 1 1 53 GLU HA H 8.011 -1.356 -5.433 1.00 . A A . 53 GLU HA 1 1
2 1670 1 1 53 GLU HB2 H 8.218 -1.966 -8.284 1.00 . A A . 53 GLU HB2 1 1
2 1671 1 1 53 GLU HB3 H 6.555 -1.879 -7.721 1.00 . A A . 53 GLU HB3 1 1
2 1672 1 1 53 GLU HG2 H 6.645 0.323 -7.813 1.00 . A A . 53 GLU HG2 1 1
2 1673 1 1 53 GLU HG3 H 7.930 0.320 -6.607 1.00 . A A . 53 GLU HG3 1 1
2 1674 1 1 53 GLU N N 9.341 -2.704 -6.252 1.00 . A A . 53 GLU N 1 1
2 1675 1 1 53 GLU O O 6.002 -2.908 -5.058 1.00 . A A . 53 GLU O 1 1
2 1676 1 1 53 GLU OE1 O 8.451 0.089 -9.801 1.00 . A A . 53 GLU OE1 1 1
2 1677 1 1 53 GLU OE2 O 9.528 1.210 -8.247 1.00 . A A . 53 GLU OE2 1 1
2 1678 1 1 54 CYS C C 7.081 -6.498 -4.715 1.00 . A A . 54 CYS C 1 1
2 1679 1 1 54 CYS CA C 6.396 -5.571 -5.716 1.00 . A A . 54 CYS CA 1 1
2 1680 1 1 54 CYS CB C 5.992 -6.359 -6.963 1.00 . A A . 54 CYS CB 1 1
2 1681 1 1 54 CYS H H 8.078 -4.642 -6.603 1.00 . A A . 54 CYS H 1 1
2 1682 1 1 54 CYS HA H 5.510 -5.160 -5.258 1.00 . A A . 54 CYS HA 1 1
2 1683 1 1 54 CYS HB2 H 6.525 -5.965 -7.817 1.00 . A A . 54 CYS HB2 1 1
2 1684 1 1 54 CYS HB3 H 6.259 -7.396 -6.827 1.00 . A A . 54 CYS HB3 1 1
2 1685 1 1 54 CYS N N 7.269 -4.462 -6.078 1.00 . A A . 54 CYS N 1 1
2 1686 1 1 54 CYS O O 6.448 -7.381 -4.138 1.00 . A A . 54 CYS O 1 1
2 1687 1 1 54 CYS SG S 4.212 -6.288 -7.344 1.00 . A A . 54 CYS SG 1 1
2 1688 1 1 55 ALA C C 8.663 -6.908 -2.153 1.00 . A A . 55 ALA C 1 1
2 1689 1 1 55 ALA CA C 9.149 -7.104 -3.585 1.00 . A A . 55 ALA CA 1 1
2 1690 1 1 55 ALA CB C 10.630 -6.769 -3.692 1.00 . A A . 55 ALA CB 1 1
2 1691 1 1 55 ALA H H 8.828 -5.569 -5.006 1.00 . A A . 55 ALA H 1 1
2 1692 1 1 55 ALA HA H 9.018 -8.140 -3.861 1.00 . A A . 55 ALA HA 1 1
2 1693 1 1 55 ALA HB1 H 11.208 -7.541 -3.204 1.00 . A A . 55 ALA HB1 1 1
2 1694 1 1 55 ALA HB2 H 10.911 -6.711 -4.733 1.00 . A A . 55 ALA HB2 1 1
2 1695 1 1 55 ALA HB3 H 10.820 -5.820 -3.213 1.00 . A A . 55 ALA HB3 1 1
2 1696 1 1 55 ALA N N 8.378 -6.289 -4.516 1.00 . A A . 55 ALA N 1 1
2 1697 1 1 55 ALA O O 8.998 -7.689 -1.263 1.00 . A A . 55 ALA O 1 1
2 1698 1 1 56 GLN C C 6.283 -6.585 -0.209 1.00 . A A . 56 GLN C 1 1
2 1699 1 1 56 GLN CA C 7.342 -5.564 -0.614 1.00 . A A . 56 GLN CA 1 1
2 1700 1 1 56 GLN CB C 6.746 -4.156 -0.584 1.00 . A A . 56 GLN CB 1 1
2 1701 1 1 56 GLN CD C 9.041 -3.103 -0.497 1.00 . A A . 56 GLN CD 1 1
2 1702 1 1 56 GLN CG C 7.672 -3.091 -1.149 1.00 . A A . 56 GLN CG 1 1
2 1703 1 1 56 GLN H H 7.641 -5.276 -2.689 1.00 . A A . 56 GLN H 1 1
2 1704 1 1 56 GLN HA H 8.159 -5.614 0.090 1.00 . A A . 56 GLN HA 1 1
2 1705 1 1 56 GLN HB2 H 5.833 -4.152 -1.161 1.00 . A A . 56 GLN HB2 1 1
2 1706 1 1 56 GLN HB3 H 6.517 -3.896 0.439 1.00 . A A . 56 GLN HB3 1 1
2 1707 1 1 56 GLN HE21 H 8.615 -1.425 0.482 1.00 . A A . 56 GLN HE21 1 1
2 1708 1 1 56 GLN HE22 H 10.184 -2.087 0.773 1.00 . A A . 56 GLN HE22 1 1
2 1709 1 1 56 GLN HG2 H 7.794 -3.264 -2.208 1.00 . A A . 56 GLN HG2 1 1
2 1710 1 1 56 GLN HG3 H 7.223 -2.122 -0.993 1.00 . A A . 56 GLN HG3 1 1
2 1711 1 1 56 GLN N N 7.872 -5.862 -1.939 1.00 . A A . 56 GLN N 1 1
2 1712 1 1 56 GLN NE2 N 9.308 -2.104 0.336 1.00 . A A . 56 GLN NE2 1 1
2 1713 1 1 56 GLN O O 6.053 -6.819 0.977 1.00 . A A . 56 GLN O 1 1
2 1714 1 1 56 GLN OE1 O 9.849 -3.999 -0.739 1.00 . A A . 56 GLN OE1 1 1
2 1715 1 1 57 GLY C C 4.261 -9.002 -2.154 1.00 . A A . 57 GLY C 1 1
2 1716 1 1 57 GLY CA C 4.615 -8.180 -0.931 1.00 . A A . 57 GLY CA 1 1
2 1717 1 1 57 GLY H H 5.868 -6.966 -2.130 1.00 . A A . 57 GLY H 1 1
2 1718 1 1 57 GLY HA2 H 4.967 -8.843 -0.154 1.00 . A A . 57 GLY HA2 1 1
2 1719 1 1 57 GLY HA3 H 3.727 -7.673 -0.583 1.00 . A A . 57 GLY HA3 1 1
2 1720 1 1 57 GLY N N 5.642 -7.192 -1.204 1.00 . A A . 57 GLY N 1 1
2 1721 1 1 57 GLY O O 3.085 -9.207 -2.454 1.00 . A A . 57 GLY O 1 1
2 1722 1 1 58 SER C C 6.404 -10.740 -4.646 1.00 . A A . 58 SER C 1 1
2 1723 1 1 58 SER CA C 5.072 -10.271 -4.067 1.00 . A A . 58 SER CA 1 1
2 1724 1 1 58 SER CB C 4.304 -9.463 -5.114 1.00 . A A . 58 SER CB 1 1
2 1725 1 1 58 SER H H 6.197 -9.274 -2.575 1.00 . A A . 58 SER H 1 1
2 1726 1 1 58 SER HA H 4.488 -11.136 -3.792 1.00 . A A . 58 SER HA 1 1
2 1727 1 1 58 SER HB2 H 3.701 -8.717 -4.619 1.00 . A A . 58 SER HB2 1 1
2 1728 1 1 58 SER HB3 H 5.006 -8.977 -5.776 1.00 . A A . 58 SER HB3 1 1
2 1729 1 1 58 SER HG H 2.894 -10.811 -5.296 1.00 . A A . 58 SER HG 1 1
2 1730 1 1 58 SER N N 5.282 -9.472 -2.865 1.00 . A A . 58 SER N 1 1
2 1731 1 1 58 SER O O 6.734 -11.925 -4.594 1.00 . A A . 58 SER O 1 1
2 1732 1 1 58 SER OG O 3.456 -10.299 -5.882 1.00 . A A . 58 SER OG 1 1
2 1733 1 1 59 CYS C C 9.380 -10.772 -4.764 1.00 . A A . 59 CYS C 1 1
2 1734 1 1 59 CYS CA C 8.460 -10.116 -5.789 1.00 . A A . 59 CYS CA 1 1
2 1735 1 1 59 CYS CB C 9.115 -8.847 -6.339 1.00 . A A . 59 CYS CB 1 1
2 1736 1 1 59 CYS H H 6.847 -8.873 -5.210 1.00 . A A . 59 CYS H 1 1
2 1737 1 1 59 CYS HA H 8.296 -10.807 -6.601 1.00 . A A . 59 CYS HA 1 1
2 1738 1 1 59 CYS HB2 H 8.359 -8.085 -6.461 1.00 . A A . 59 CYS HB2 1 1
2 1739 1 1 59 CYS HB3 H 9.858 -8.501 -5.637 1.00 . A A . 59 CYS HB3 1 1
2 1740 1 1 59 CYS N N 7.165 -9.801 -5.199 1.00 . A A . 59 CYS N 1 1
2 1741 1 1 59 CYS O O 10.349 -11.441 -5.123 1.00 . A A . 59 CYS O 1 1
2 1742 1 1 59 CYS SG S 9.935 -9.073 -7.950 1.00 . A A . 59 CYS SG 1 1
3 1743 1 1 1 LYS C C 0.375 -2.911 -3.210 1.00 . A A . 1 LYS C 1 1
3 1744 1 1 1 LYS CA C 1.090 -2.941 -1.863 1.00 . A A . 1 LYS CA 1 1
3 1745 1 1 1 LYS CB C 2.161 -4.035 -1.867 1.00 . A A . 1 LYS CB 1 1
3 1746 1 1 1 LYS CD C 4.067 -2.446 -2.258 1.00 . A A . 1 LYS CD 1 1
3 1747 1 1 1 LYS CE C 3.665 -1.236 -3.087 1.00 . A A . 1 LYS CE 1 1
3 1748 1 1 1 LYS CG C 3.364 -3.706 -2.734 1.00 . A A . 1 LYS CG 1 1
3 1749 1 1 1 LYS H1 H -0.118 -4.082 -0.552 1.00 . A A . 1 LYS H1 1 1
3 1750 1 1 1 LYS HA H 1.565 -1.985 -1.700 1.00 . A A . 1 LYS HA 1 1
3 1751 1 1 1 LYS HB2 H 2.504 -4.189 -0.855 1.00 . A A . 1 LYS HB2 1 1
3 1752 1 1 1 LYS HB3 H 1.720 -4.952 -2.232 1.00 . A A . 1 LYS HB3 1 1
3 1753 1 1 1 LYS HD2 H 3.803 -2.265 -1.226 1.00 . A A . 1 LYS HD2 1 1
3 1754 1 1 1 LYS HD3 H 5.135 -2.588 -2.339 1.00 . A A . 1 LYS HD3 1 1
3 1755 1 1 1 LYS HE2 H 3.358 -1.572 -4.065 1.00 . A A . 1 LYS HE2 1 1
3 1756 1 1 1 LYS HE3 H 2.837 -0.741 -2.600 1.00 . A A . 1 LYS HE3 1 1
3 1757 1 1 1 LYS HG2 H 4.060 -4.530 -2.696 1.00 . A A . 1 LYS HG2 1 1
3 1758 1 1 1 LYS HG3 H 3.032 -3.559 -3.753 1.00 . A A . 1 LYS HG3 1 1
3 1759 1 1 1 LYS HZ1 H 4.968 -0.083 -4.243 1.00 . A A . 1 LYS HZ1 1 1
3 1760 1 1 1 LYS HZ2 H 5.652 -0.655 -2.805 1.00 . A A . 1 LYS HZ2 1 1
3 1761 1 1 1 LYS HZ3 H 4.551 0.628 -2.766 1.00 . A A . 1 LYS HZ3 1 1
3 1762 1 1 1 LYS N N 0.144 -3.164 -0.777 1.00 . A A . 1 LYS N 1 1
3 1763 1 1 1 LYS NZ N 4.787 -0.269 -3.236 1.00 . A A . 1 LYS NZ 1 1
3 1764 1 1 1 LYS O O 0.666 -3.713 -4.098 1.00 . A A . 1 LYS O 1 1
3 1765 1 1 2 LYS C C -0.639 -0.854 -5.540 1.00 . A A . 2 LYS C 1 1
3 1766 1 1 2 LYS CA C -1.317 -1.842 -4.596 1.00 . A A . 2 LYS CA 1 1
3 1767 1 1 2 LYS CB C -2.746 -1.381 -4.298 1.00 . A A . 2 LYS CB 1 1
3 1768 1 1 2 LYS CD C -4.521 -2.866 -5.275 1.00 . A A . 2 LYS CD 1 1
3 1769 1 1 2 LYS CE C -6.014 -2.582 -5.315 1.00 . A A . 2 LYS CE 1 1
3 1770 1 1 2 LYS CG C -3.707 -1.595 -5.454 1.00 . A A . 2 LYS CG 1 1
3 1771 1 1 2 LYS H H -0.748 -1.369 -2.613 1.00 . A A . 2 LYS H 1 1
3 1772 1 1 2 LYS HA H -1.352 -2.810 -5.073 1.00 . A A . 2 LYS HA 1 1
3 1773 1 1 2 LYS HB2 H -3.116 -1.927 -3.443 1.00 . A A . 2 LYS HB2 1 1
3 1774 1 1 2 LYS HB3 H -2.729 -0.327 -4.062 1.00 . A A . 2 LYS HB3 1 1
3 1775 1 1 2 LYS HD2 H -4.276 -3.556 -6.069 1.00 . A A . 2 LYS HD2 1 1
3 1776 1 1 2 LYS HD3 H -4.273 -3.310 -4.321 1.00 . A A . 2 LYS HD3 1 1
3 1777 1 1 2 LYS HE2 H -6.216 -1.700 -4.726 1.00 . A A . 2 LYS HE2 1 1
3 1778 1 1 2 LYS HE3 H -6.306 -2.405 -6.339 1.00 . A A . 2 LYS HE3 1 1
3 1779 1 1 2 LYS HG2 H -4.382 -0.754 -5.510 1.00 . A A . 2 LYS HG2 1 1
3 1780 1 1 2 LYS HG3 H -3.142 -1.667 -6.372 1.00 . A A . 2 LYS HG3 1 1
3 1781 1 1 2 LYS HZ1 H -7.697 -3.369 -4.359 1.00 . A A . 2 LYS HZ1 1 1
3 1782 1 1 2 LYS HZ2 H -6.268 -4.214 -4.036 1.00 . A A . 2 LYS HZ2 1 1
3 1783 1 1 2 LYS HZ3 H -7.035 -4.391 -5.533 1.00 . A A . 2 LYS HZ3 1 1
3 1784 1 1 2 LYS N N -0.561 -1.980 -3.357 1.00 . A A . 2 LYS N 1 1
3 1785 1 1 2 LYS NZ N -6.810 -3.719 -4.773 1.00 . A A . 2 LYS NZ 1 1
3 1786 1 1 2 LYS O O -1.162 -0.543 -6.610 1.00 . A A . 2 LYS O 1 1
3 1787 1 1 3 LYS C C 2.114 -0.135 -7.001 1.00 . A A . 3 LYS C 1 1
3 1788 1 1 3 LYS CA C 1.280 0.587 -5.947 1.00 . A A . 3 LYS CA 1 1
3 1789 1 1 3 LYS CB C 2.190 1.439 -5.059 1.00 . A A . 3 LYS CB 1 1
3 1790 1 1 3 LYS CD C 1.566 1.946 -2.679 1.00 . A A . 3 LYS CD 1 1
3 1791 1 1 3 LYS CE C 0.356 2.368 -1.860 1.00 . A A . 3 LYS CE 1 1
3 1792 1 1 3 LYS CG C 1.432 2.373 -4.131 1.00 . A A . 3 LYS CG 1 1
3 1793 1 1 3 LYS H H 0.894 -0.650 -4.273 1.00 . A A . 3 LYS H 1 1
3 1794 1 1 3 LYS HA H 0.572 1.231 -6.445 1.00 . A A . 3 LYS HA 1 1
3 1795 1 1 3 LYS HB2 H 2.800 0.783 -4.456 1.00 . A A . 3 LYS HB2 1 1
3 1796 1 1 3 LYS HB3 H 2.833 2.036 -5.689 1.00 . A A . 3 LYS HB3 1 1
3 1797 1 1 3 LYS HD2 H 1.658 0.870 -2.635 1.00 . A A . 3 LYS HD2 1 1
3 1798 1 1 3 LYS HD3 H 2.451 2.402 -2.259 1.00 . A A . 3 LYS HD3 1 1
3 1799 1 1 3 LYS HE2 H -0.353 2.854 -2.513 1.00 . A A . 3 LYS HE2 1 1
3 1800 1 1 3 LYS HE3 H -0.096 1.487 -1.429 1.00 . A A . 3 LYS HE3 1 1
3 1801 1 1 3 LYS HG2 H 1.827 3.372 -4.239 1.00 . A A . 3 LYS HG2 1 1
3 1802 1 1 3 LYS HG3 H 0.386 2.366 -4.404 1.00 . A A . 3 LYS HG3 1 1
3 1803 1 1 3 LYS HZ1 H 0.841 2.786 0.129 1.00 . A A . 3 LYS HZ1 1 1
3 1804 1 1 3 LYS HZ2 H -0.014 4.025 -0.643 1.00 . A A . 3 LYS HZ2 1 1
3 1805 1 1 3 LYS HZ3 H 1.623 3.784 -0.992 1.00 . A A . 3 LYS HZ3 1 1
3 1806 1 1 3 LYS N N 0.529 -0.364 -5.137 1.00 . A A . 3 LYS N 1 1
3 1807 1 1 3 LYS NZ N 0.728 3.306 -0.764 1.00 . A A . 3 LYS NZ 1 1
3 1808 1 1 3 LYS O O 2.604 0.480 -7.949 1.00 . A A . 3 LYS O 1 1
3 1809 1 1 4 CYS C C 2.146 -2.818 -8.865 1.00 . A A . 4 CYS C 1 1
3 1810 1 1 4 CYS CA C 3.042 -2.251 -7.767 1.00 . A A . 4 CYS CA 1 1
3 1811 1 1 4 CYS CB C 3.747 -3.391 -7.030 1.00 . A A . 4 CYS CB 1 1
3 1812 1 1 4 CYS H H 1.854 -1.878 -6.056 1.00 . A A . 4 CYS H 1 1
3 1813 1 1 4 CYS HA H 3.785 -1.613 -8.220 1.00 . A A . 4 CYS HA 1 1
3 1814 1 1 4 CYS HB2 H 4.524 -3.793 -7.663 1.00 . A A . 4 CYS HB2 1 1
3 1815 1 1 4 CYS HB3 H 4.191 -3.004 -6.125 1.00 . A A . 4 CYS HB3 1 1
3 1816 1 1 4 CYS N N 2.269 -1.444 -6.831 1.00 . A A . 4 CYS N 1 1
3 1817 1 1 4 CYS O O 2.492 -3.805 -9.513 1.00 . A A . 4 CYS O 1 1
3 1818 1 1 4 CYS SG S 2.648 -4.767 -6.564 1.00 . A A . 4 CYS SG 1 1
3 1819 1 1 5 GLN C C -0.759 -1.452 -10.625 1.00 . A A . 5 GLN C 1 1
3 1820 1 1 5 GLN CA C 0.049 -2.628 -10.085 1.00 . A A . 5 GLN CA 1 1
3 1821 1 1 5 GLN CB C -0.893 -3.688 -9.511 1.00 . A A . 5 GLN CB 1 1
3 1822 1 1 5 GLN CD C -2.284 -4.387 -7.522 1.00 . A A . 5 GLN CD 1 1
3 1823 1 1 5 GLN CG C -1.113 -3.559 -8.013 1.00 . A A . 5 GLN CG 1 1
3 1824 1 1 5 GLN H H 0.775 -1.405 -8.517 1.00 . A A . 5 GLN H 1 1
3 1825 1 1 5 GLN HA H 0.614 -3.062 -10.895 1.00 . A A . 5 GLN HA 1 1
3 1826 1 1 5 GLN HB2 H -1.850 -3.605 -10.003 1.00 . A A . 5 GLN HB2 1 1
3 1827 1 1 5 GLN HB3 H -0.478 -4.665 -9.709 1.00 . A A . 5 GLN HB3 1 1
3 1828 1 1 5 GLN HE21 H -1.302 -4.829 -5.850 1.00 . A A . 5 GLN HE21 1 1
3 1829 1 1 5 GLN HE22 H -2.884 -5.508 -5.994 1.00 . A A . 5 GLN HE22 1 1
3 1830 1 1 5 GLN HG2 H -0.221 -3.887 -7.501 1.00 . A A . 5 GLN HG2 1 1
3 1831 1 1 5 GLN HG3 H -1.301 -2.522 -7.778 1.00 . A A . 5 GLN HG3 1 1
3 1832 1 1 5 GLN N N 0.994 -2.186 -9.066 1.00 . A A . 5 GLN N 1 1
3 1833 1 1 5 GLN NE2 N -2.143 -4.968 -6.336 1.00 . A A . 5 GLN NE2 1 1
3 1834 1 1 5 GLN O O -1.979 -1.400 -10.470 1.00 . A A . 5 GLN O 1 1
3 1835 1 1 5 GLN OE1 O -3.304 -4.505 -8.201 1.00 . A A . 5 GLN OE1 1 1
3 1836 1 1 6 LEU C C -0.561 0.707 -13.338 1.00 . A A . 6 LEU C 1 1
3 1837 1 1 6 LEU CA C -0.723 0.668 -11.822 1.00 . A A . 6 LEU CA 1 1
3 1838 1 1 6 LEU CB C -0.146 1.941 -11.202 1.00 . A A . 6 LEU CB 1 1
3 1839 1 1 6 LEU CD1 C -2.091 3.010 -10.038 1.00 . A A . 6 LEU CD1 1 1
3 1840 1 1 6 LEU CD2 C -0.838 1.153 -8.925 1.00 . A A . 6 LEU CD2 1 1
3 1841 1 1 6 LEU CG C -0.731 2.356 -9.851 1.00 . A A . 6 LEU CG 1 1
3 1842 1 1 6 LEU H H 0.901 -0.605 -11.351 1.00 . A A . 6 LEU H 1 1
3 1843 1 1 6 LEU HA H -1.775 0.607 -11.586 1.00 . A A . 6 LEU HA 1 1
3 1844 1 1 6 LEU HB2 H 0.915 1.794 -11.071 1.00 . A A . 6 LEU HB2 1 1
3 1845 1 1 6 LEU HB3 H -0.311 2.751 -11.898 1.00 . A A . 6 LEU HB3 1 1
3 1846 1 1 6 LEU HD11 H -2.830 2.252 -10.245 1.00 . A A . 6 LEU HD11 1 1
3 1847 1 1 6 LEU HD12 H -2.046 3.705 -10.864 1.00 . A A . 6 LEU HD12 1 1
3 1848 1 1 6 LEU HD13 H -2.362 3.541 -9.136 1.00 . A A . 6 LEU HD13 1 1
3 1849 1 1 6 LEU HD21 H -0.930 1.493 -7.904 1.00 . A A . 6 LEU HD21 1 1
3 1850 1 1 6 LEU HD22 H 0.047 0.543 -9.024 1.00 . A A . 6 LEU HD22 1 1
3 1851 1 1 6 LEU HD23 H -1.709 0.571 -9.191 1.00 . A A . 6 LEU HD23 1 1
3 1852 1 1 6 LEU HG H -0.074 3.079 -9.388 1.00 . A A . 6 LEU HG 1 1
3 1853 1 1 6 LEU N N -0.070 -0.509 -11.258 1.00 . A A . 6 LEU N 1 1
3 1854 1 1 6 LEU O O 0.371 0.133 -13.902 1.00 . A A . 6 LEU O 1 1
3 1855 1 1 7 PRO C C -0.313 2.410 -15.960 1.00 . A A . 7 PRO C 1 1
3 1856 1 1 7 PRO CA C -1.466 1.537 -15.474 1.00 . A A . 7 PRO CA 1 1
3 1857 1 1 7 PRO CB C -2.808 2.202 -15.788 1.00 . A A . 7 PRO CB 1 1
3 1858 1 1 7 PRO CD C -2.624 2.114 -13.406 1.00 . A A . 7 PRO CD 1 1
3 1859 1 1 7 PRO CG C -3.169 2.935 -14.542 1.00 . A A . 7 PRO CG 1 1
3 1860 1 1 7 PRO HA H -1.416 0.574 -15.960 1.00 . A A . 7 PRO HA 1 1
3 1861 1 1 7 PRO HB2 H -2.692 2.876 -16.625 1.00 . A A . 7 PRO HB2 1 1
3 1862 1 1 7 PRO HB3 H -3.541 1.446 -16.027 1.00 . A A . 7 PRO HB3 1 1
3 1863 1 1 7 PRO HD2 H -2.293 2.755 -12.602 1.00 . A A . 7 PRO HD2 1 1
3 1864 1 1 7 PRO HD3 H -3.369 1.416 -13.053 1.00 . A A . 7 PRO HD3 1 1
3 1865 1 1 7 PRO HG2 H -2.716 3.914 -14.548 1.00 . A A . 7 PRO HG2 1 1
3 1866 1 1 7 PRO HG3 H -4.243 3.017 -14.463 1.00 . A A . 7 PRO HG3 1 1
3 1867 1 1 7 PRO N N -1.486 1.403 -14.014 1.00 . A A . 7 PRO N 1 1
3 1868 1 1 7 PRO O O 0.586 2.752 -15.191 1.00 . A A . 7 PRO O 1 1
3 1869 1 1 8 SER C C 0.175 4.998 -18.126 1.00 . A A . 8 SER C 1 1
3 1870 1 1 8 SER CA C 0.699 3.596 -17.829 1.00 . A A . 8 SER CA 1 1
3 1871 1 1 8 SER CB C 1.226 2.954 -19.113 1.00 . A A . 8 SER CB 1 1
3 1872 1 1 8 SER H H -1.089 2.462 -17.802 1.00 . A A . 8 SER H 1 1
3 1873 1 1 8 SER HA H 1.506 3.670 -17.115 1.00 . A A . 8 SER HA 1 1
3 1874 1 1 8 SER HB2 H 0.680 2.044 -19.308 1.00 . A A . 8 SER HB2 1 1
3 1875 1 1 8 SER HB3 H 1.091 3.639 -19.937 1.00 . A A . 8 SER HB3 1 1
3 1876 1 1 8 SER HG H 2.739 1.712 -19.187 1.00 . A A . 8 SER HG 1 1
3 1877 1 1 8 SER N N -0.346 2.766 -17.240 1.00 . A A . 8 SER N 1 1
3 1878 1 1 8 SER O O -0.950 5.342 -17.765 1.00 . A A . 8 SER O 1 1
3 1879 1 1 8 SER OG O 2.604 2.644 -18.999 1.00 . A A . 8 SER OG 1 1
3 1880 1 1 9 ASP C C 1.744 7.865 -19.897 1.00 . A A . 9 ASP C 1 1
3 1881 1 1 9 ASP CA C 0.622 7.168 -19.133 1.00 . A A . 9 ASP CA 1 1
3 1882 1 1 9 ASP CB C 0.278 7.961 -17.872 1.00 . A A . 9 ASP CB 1 1
3 1883 1 1 9 ASP CG C -1.097 8.597 -17.945 1.00 . A A . 9 ASP CG 1 1
3 1884 1 1 9 ASP H H 1.885 5.471 -19.047 1.00 . A A . 9 ASP H 1 1
3 1885 1 1 9 ASP HA H -0.251 7.119 -19.766 1.00 . A A . 9 ASP HA 1 1
3 1886 1 1 9 ASP HB2 H 0.302 7.298 -17.019 1.00 . A A . 9 ASP HB2 1 1
3 1887 1 1 9 ASP HB3 H 1.010 8.743 -17.735 1.00 . A A . 9 ASP HB3 1 1
3 1888 1 1 9 ASP N N 1.001 5.803 -18.786 1.00 . A A . 9 ASP N 1 1
3 1889 1 1 9 ASP O O 2.817 8.120 -19.350 1.00 . A A . 9 ASP O 1 1
3 1890 1 1 9 ASP OD1 O -2.086 7.912 -17.611 1.00 . A A . 9 ASP OD1 1 1
3 1891 1 1 9 ASP OD2 O -1.183 9.780 -18.336 1.00 . A A . 9 ASP OD2 1 1
3 1892 1 1 10 VAL C C 2.400 10.352 -21.844 1.00 . A A . 10 VAL C 1 1
3 1893 1 1 10 VAL CA C 2.476 8.838 -22.005 1.00 . A A . 10 VAL CA 1 1
3 1894 1 1 10 VAL CB C 2.284 8.480 -23.490 1.00 . A A . 10 VAL CB 1 1
3 1895 1 1 10 VAL CG1 C 1.007 9.106 -24.030 1.00 . A A . 10 VAL CG1 1 1
3 1896 1 1 10 VAL CG2 C 3.490 8.923 -24.305 1.00 . A A . 10 VAL CG2 1 1
3 1897 1 1 10 VAL H H 0.615 7.942 -21.545 1.00 . A A . 10 VAL H 1 1
3 1898 1 1 10 VAL HA H 3.456 8.502 -21.699 1.00 . A A . 10 VAL HA 1 1
3 1899 1 1 10 VAL HB H 2.196 7.407 -23.573 1.00 . A A . 10 VAL HB 1 1
3 1900 1 1 10 VAL HG11 H 1.202 10.128 -24.318 1.00 . A A . 10 VAL HG11 1 1
3 1901 1 1 10 VAL HG12 H 0.668 8.547 -24.890 1.00 . A A . 10 VAL HG12 1 1
3 1902 1 1 10 VAL HG13 H 0.246 9.086 -23.264 1.00 . A A . 10 VAL HG13 1 1
3 1903 1 1 10 VAL HG21 H 3.158 9.487 -25.164 1.00 . A A . 10 VAL HG21 1 1
3 1904 1 1 10 VAL HG22 H 4.130 9.542 -23.693 1.00 . A A . 10 VAL HG22 1 1
3 1905 1 1 10 VAL HG23 H 4.041 8.054 -24.636 1.00 . A A . 10 VAL HG23 1 1
3 1906 1 1 10 VAL N N 1.489 8.170 -21.165 1.00 . A A . 10 VAL N 1 1
3 1907 1 1 10 VAL O O 3.413 11.046 -21.917 1.00 . A A . 10 VAL O 1 1
3 1908 1 1 11 GLY C C 1.664 13.092 -22.560 1.00 . A A . 11 GLY C 1 1
3 1909 1 1 11 GLY CA C 1.004 12.288 -21.457 1.00 . A A . 11 GLY CA 1 1
3 1910 1 1 11 GLY H H 0.418 10.257 -21.577 1.00 . A A . 11 GLY H 1 1
3 1911 1 1 11 GLY HA2 H -0.054 12.504 -21.452 1.00 . A A . 11 GLY HA2 1 1
3 1912 1 1 11 GLY HA3 H 1.427 12.586 -20.509 1.00 . A A . 11 GLY HA3 1 1
3 1913 1 1 11 GLY N N 1.191 10.859 -21.625 1.00 . A A . 11 GLY N 1 1
3 1914 1 1 11 GLY O O 1.981 12.559 -23.623 1.00 . A A . 11 GLY O 1 1
3 1915 1 1 12 LYS C C 3.964 15.497 -22.947 1.00 . A A . 12 LYS C 1 1
3 1916 1 1 12 LYS CA C 2.496 15.261 -23.287 1.00 . A A . 12 LYS CA 1 1
3 1917 1 1 12 LYS CB C 1.754 16.599 -23.348 1.00 . A A . 12 LYS CB 1 1
3 1918 1 1 12 LYS CD C 0.035 16.903 -21.542 1.00 . A A . 12 LYS CD 1 1
3 1919 1 1 12 LYS CE C -0.297 17.601 -20.232 1.00 . A A . 12 LYS CE 1 1
3 1920 1 1 12 LYS CG C 1.460 17.194 -21.982 1.00 . A A . 12 LYS CG 1 1
3 1921 1 1 12 LYS H H 1.595 14.748 -21.441 1.00 . A A . 12 LYS H 1 1
3 1922 1 1 12 LYS HA H 2.434 14.781 -24.252 1.00 . A A . 12 LYS HA 1 1
3 1923 1 1 12 LYS HB2 H 2.354 17.304 -23.904 1.00 . A A . 12 LYS HB2 1 1
3 1924 1 1 12 LYS HB3 H 0.816 16.453 -23.864 1.00 . A A . 12 LYS HB3 1 1
3 1925 1 1 12 LYS HD2 H -0.646 17.252 -22.305 1.00 . A A . 12 LYS HD2 1 1
3 1926 1 1 12 LYS HD3 H -0.083 15.837 -21.412 1.00 . A A . 12 LYS HD3 1 1
3 1927 1 1 12 LYS HE2 H -0.790 16.896 -19.579 1.00 . A A . 12 LYS HE2 1 1
3 1928 1 1 12 LYS HE3 H 0.622 17.934 -19.774 1.00 . A A . 12 LYS HE3 1 1
3 1929 1 1 12 LYS HG2 H 2.141 16.769 -21.260 1.00 . A A . 12 LYS HG2 1 1
3 1930 1 1 12 LYS HG3 H 1.602 18.264 -22.028 1.00 . A A . 12 LYS HG3 1 1
3 1931 1 1 12 LYS HZ1 H -2.110 18.609 -19.985 1.00 . A A . 12 LYS HZ1 1 1
3 1932 1 1 12 LYS HZ2 H -1.340 18.934 -21.456 1.00 . A A . 12 LYS HZ2 1 1
3 1933 1 1 12 LYS HZ3 H -0.760 19.627 -20.027 1.00 . A A . 12 LYS HZ3 1 1
3 1934 1 1 12 LYS N N 1.870 14.381 -22.308 1.00 . A A . 12 LYS N 1 1
3 1935 1 1 12 LYS NZ N -1.190 18.775 -20.439 1.00 . A A . 12 LYS NZ 1 1
3 1936 1 1 12 LYS O O 4.487 14.935 -21.986 1.00 . A A . 12 LYS O 1 1
3 1937 1 1 13 GLY C C 6.881 16.392 -24.736 1.00 . A A . 13 GLY C 1 1
3 1938 1 1 13 GLY CA C 6.025 16.631 -23.508 1.00 . A A . 13 GLY CA 1 1
3 1939 1 1 13 GLY H H 4.155 16.754 -24.494 1.00 . A A . 13 GLY H 1 1
3 1940 1 1 13 GLY HA2 H 6.118 17.665 -23.212 1.00 . A A . 13 GLY HA2 1 1
3 1941 1 1 13 GLY HA3 H 6.384 16.003 -22.706 1.00 . A A . 13 GLY HA3 1 1
3 1942 1 1 13 GLY N N 4.624 16.334 -23.742 1.00 . A A . 13 GLY N 1 1
3 1943 1 1 13 GLY O O 6.581 15.521 -25.552 1.00 . A A . 13 GLY O 1 1
3 1944 1 1 14 LYS C C 10.072 16.198 -25.641 1.00 . A A . 14 LYS C 1 1
3 1945 1 1 14 LYS CA C 8.854 17.040 -26.006 1.00 . A A . 14 LYS CA 1 1
3 1946 1 1 14 LYS CB C 9.302 18.422 -26.487 1.00 . A A . 14 LYS CB 1 1
3 1947 1 1 14 LYS CD C 7.394 19.999 -26.059 1.00 . A A . 14 LYS CD 1 1
3 1948 1 1 14 LYS CE C 6.456 21.015 -26.691 1.00 . A A . 14 LYS CE 1 1
3 1949 1 1 14 LYS CG C 8.186 19.241 -27.112 1.00 . A A . 14 LYS CG 1 1
3 1950 1 1 14 LYS H H 8.137 17.847 -24.185 1.00 . A A . 14 LYS H 1 1
3 1951 1 1 14 LYS HA H 8.316 16.548 -26.803 1.00 . A A . 14 LYS HA 1 1
3 1952 1 1 14 LYS HB2 H 9.697 18.972 -25.646 1.00 . A A . 14 LYS HB2 1 1
3 1953 1 1 14 LYS HB3 H 10.084 18.298 -27.224 1.00 . A A . 14 LYS HB3 1 1
3 1954 1 1 14 LYS HD2 H 6.811 19.295 -25.484 1.00 . A A . 14 LYS HD2 1 1
3 1955 1 1 14 LYS HD3 H 8.084 20.516 -25.406 1.00 . A A . 14 LYS HD3 1 1
3 1956 1 1 14 LYS HE2 H 6.567 21.957 -26.178 1.00 . A A . 14 LYS HE2 1 1
3 1957 1 1 14 LYS HE3 H 6.726 21.137 -27.730 1.00 . A A . 14 LYS HE3 1 1
3 1958 1 1 14 LYS HG2 H 8.615 19.950 -27.804 1.00 . A A . 14 LYS HG2 1 1
3 1959 1 1 14 LYS HG3 H 7.518 18.577 -27.642 1.00 . A A . 14 LYS HG3 1 1
3 1960 1 1 14 LYS HZ1 H 4.551 21.086 -25.836 1.00 . A A . 14 LYS HZ1 1 1
3 1961 1 1 14 LYS HZ2 H 4.981 19.559 -26.426 1.00 . A A . 14 LYS HZ2 1 1
3 1962 1 1 14 LYS HZ3 H 4.543 20.790 -27.501 1.00 . A A . 14 LYS HZ3 1 1
3 1963 1 1 14 LYS N N 7.950 17.170 -24.869 1.00 . A A . 14 LYS N 1 1
3 1964 1 1 14 LYS NZ N 5.033 20.582 -26.608 1.00 . A A . 14 LYS NZ 1 1
3 1965 1 1 14 LYS O O 11.179 16.453 -26.113 1.00 . A A . 14 LYS O 1 1
3 1966 1 1 15 ALA C C 10.732 12.895 -24.901 1.00 . A A . 15 ALA C 1 1
3 1967 1 1 15 ALA CA C 10.938 14.310 -24.373 1.00 . A A . 15 ALA CA 1 1
3 1968 1 1 15 ALA CB C 11.043 14.299 -22.855 1.00 . A A . 15 ALA CB 1 1
3 1969 1 1 15 ALA H H 8.953 15.040 -24.456 1.00 . A A . 15 ALA H 1 1
3 1970 1 1 15 ALA HA H 11.864 14.701 -24.770 1.00 . A A . 15 ALA HA 1 1
3 1971 1 1 15 ALA HB1 H 10.170 14.775 -22.431 1.00 . A A . 15 ALA HB1 1 1
3 1972 1 1 15 ALA HB2 H 11.102 13.279 -22.506 1.00 . A A . 15 ALA HB2 1 1
3 1973 1 1 15 ALA HB3 H 11.929 14.836 -22.551 1.00 . A A . 15 ALA HB3 1 1
3 1974 1 1 15 ALA N N 9.859 15.192 -24.798 1.00 . A A . 15 ALA N 1 1
3 1975 1 1 15 ALA O O 9.599 12.450 -25.084 1.00 . A A . 15 ALA O 1 1
3 1976 1 1 16 SER C C 12.594 9.884 -24.786 1.00 . A A . 16 SER C 1 1
3 1977 1 1 16 SER CA C 11.773 10.829 -25.658 1.00 . A A . 16 SER CA 1 1
3 1978 1 1 16 SER CB C 12.280 10.781 -27.101 1.00 . A A . 16 SER CB 1 1
3 1979 1 1 16 SER H H 12.708 12.603 -24.979 1.00 . A A . 16 SER H 1 1
3 1980 1 1 16 SER HA H 10.740 10.513 -25.638 1.00 . A A . 16 SER HA 1 1
3 1981 1 1 16 SER HB2 H 12.778 9.839 -27.273 1.00 . A A . 16 SER HB2 1 1
3 1982 1 1 16 SER HB3 H 11.442 10.874 -27.777 1.00 . A A . 16 SER HB3 1 1
3 1983 1 1 16 SER HG H 14.060 11.594 -27.021 1.00 . A A . 16 SER HG 1 1
3 1984 1 1 16 SER N N 11.833 12.193 -25.146 1.00 . A A . 16 SER N 1 1
3 1985 1 1 16 SER O O 13.823 9.859 -24.864 1.00 . A A . 16 SER O 1 1
3 1986 1 1 16 SER OG O 13.193 11.834 -27.356 1.00 . A A . 16 SER OG 1 1
3 1987 1 1 17 PHE C C 11.650 6.990 -22.734 1.00 . A A . 17 PHE C 1 1
3 1988 1 1 17 PHE CA C 12.571 8.160 -23.068 1.00 . A A . 17 PHE CA 1 1
3 1989 1 1 17 PHE CB C 13.012 8.860 -21.780 1.00 . A A . 17 PHE CB 1 1
3 1990 1 1 17 PHE CD1 C 15.372 8.061 -21.484 1.00 . A A . 17 PHE CD1 1 1
3 1991 1 1 17 PHE CD2 C 13.753 7.446 -19.845 1.00 . A A . 17 PHE CD2 1 1
3 1992 1 1 17 PHE CE1 C 16.346 7.370 -20.787 1.00 . A A . 17 PHE CE1 1 1
3 1993 1 1 17 PHE CE2 C 14.723 6.754 -19.143 1.00 . A A . 17 PHE CE2 1 1
3 1994 1 1 17 PHE CG C 14.067 8.108 -21.021 1.00 . A A . 17 PHE CG 1 1
3 1995 1 1 17 PHE CZ C 16.020 6.715 -19.616 1.00 . A A . 17 PHE CZ 1 1
3 1996 1 1 17 PHE H H 10.928 9.173 -23.940 1.00 . A A . 17 PHE H 1 1
3 1997 1 1 17 PHE HA H 13.442 7.783 -23.579 1.00 . A A . 17 PHE HA 1 1
3 1998 1 1 17 PHE HB2 H 13.411 9.832 -22.026 1.00 . A A . 17 PHE HB2 1 1
3 1999 1 1 17 PHE HB3 H 12.156 8.979 -21.133 1.00 . A A . 17 PHE HB3 1 1
3 2000 1 1 17 PHE HD1 H 15.628 8.574 -22.400 1.00 . A A . 17 PHE HD1 1 1
3 2001 1 1 17 PHE HD2 H 12.739 7.474 -19.474 1.00 . A A . 17 PHE HD2 1 1
3 2002 1 1 17 PHE HE1 H 17.359 7.342 -21.159 1.00 . A A . 17 PHE HE1 1 1
3 2003 1 1 17 PHE HE2 H 14.465 6.242 -18.228 1.00 . A A . 17 PHE HE2 1 1
3 2004 1 1 17 PHE HZ H 16.779 6.175 -19.070 1.00 . A A . 17 PHE HZ 1 1
3 2005 1 1 17 PHE N N 11.906 9.107 -23.956 1.00 . A A . 17 PHE N 1 1
3 2006 1 1 17 PHE O O 10.431 7.083 -22.876 1.00 . A A . 17 PHE O 1 1
3 2007 1 1 18 THR C C 11.489 4.463 -20.432 1.00 . A A . 18 THR C 1 1
3 2008 1 1 18 THR CA C 11.480 4.696 -21.938 1.00 . A A . 18 THR CA 1 1
3 2009 1 1 18 THR CB C 12.033 3.444 -22.644 1.00 . A A . 18 THR CB 1 1
3 2010 1 1 18 THR CG2 C 10.930 2.716 -23.398 1.00 . A A . 18 THR CG2 1 1
3 2011 1 1 18 THR H H 13.219 5.873 -22.199 1.00 . A A . 18 THR H 1 1
3 2012 1 1 18 THR HA H 10.460 4.846 -22.263 1.00 . A A . 18 THR HA 1 1
3 2013 1 1 18 THR HB H 12.438 2.777 -21.895 1.00 . A A . 18 THR HB 1 1
3 2014 1 1 18 THR HG1 H 13.443 3.024 -23.957 1.00 . A A . 18 THR HG1 1 1
3 2015 1 1 18 THR HG21 H 10.173 3.424 -23.699 1.00 . A A . 18 THR HG21 1 1
3 2016 1 1 18 THR HG22 H 10.488 1.968 -22.756 1.00 . A A . 18 THR HG22 1 1
3 2017 1 1 18 THR HG23 H 11.347 2.239 -24.273 1.00 . A A . 18 THR HG23 1 1
3 2018 1 1 18 THR N N 12.244 5.886 -22.290 1.00 . A A . 18 THR N 1 1
3 2019 1 1 18 THR O O 12.528 4.581 -19.782 1.00 . A A . 18 THR O 1 1
3 2020 1 1 18 THR OG1 O 13.076 3.814 -23.553 1.00 . A A . 18 THR OG1 1 1
3 2021 1 1 19 ARG C C 9.753 2.446 -18.187 1.00 . A A . 19 ARG C 1 1
3 2022 1 1 19 ARG CA C 10.200 3.880 -18.451 1.00 . A A . 19 ARG CA 1 1
3 2023 1 1 19 ARG CB C 9.205 4.860 -17.826 1.00 . A A . 19 ARG CB 1 1
3 2024 1 1 19 ARG CD C 10.823 6.680 -17.206 1.00 . A A . 19 ARG CD 1 1
3 2025 1 1 19 ARG CG C 9.587 6.319 -18.014 1.00 . A A . 19 ARG CG 1 1
3 2026 1 1 19 ARG CZ C 10.234 8.930 -16.408 1.00 . A A . 19 ARG CZ 1 1
3 2027 1 1 19 ARG H H 9.532 4.051 -20.452 1.00 . A A . 19 ARG H 1 1
3 2028 1 1 19 ARG HA H 11.171 4.031 -18.002 1.00 . A A . 19 ARG HA 1 1
3 2029 1 1 19 ARG HB2 H 8.235 4.704 -18.274 1.00 . A A . 19 ARG HB2 1 1
3 2030 1 1 19 ARG HB3 H 9.140 4.661 -16.767 1.00 . A A . 19 ARG HB3 1 1
3 2031 1 1 19 ARG HD2 H 10.715 6.280 -16.209 1.00 . A A . 19 ARG HD2 1 1
3 2032 1 1 19 ARG HD3 H 11.688 6.239 -17.679 1.00 . A A . 19 ARG HD3 1 1
3 2033 1 1 19 ARG HE H 11.767 8.514 -17.614 1.00 . A A . 19 ARG HE 1 1
3 2034 1 1 19 ARG HG2 H 9.790 6.496 -19.060 1.00 . A A . 19 ARG HG2 1 1
3 2035 1 1 19 ARG HG3 H 8.764 6.941 -17.695 1.00 . A A . 19 ARG HG3 1 1
3 2036 1 1 19 ARG HH11 H 9.028 7.450 -15.747 1.00 . A A . 19 ARG HH11 1 1
3 2037 1 1 19 ARG HH12 H 8.624 9.040 -15.191 1.00 . A A . 19 ARG HH12 1 1
3 2038 1 1 19 ARG HH21 H 11.245 10.613 -16.889 1.00 . A A . 19 ARG HH21 1 1
3 2039 1 1 19 ARG HH22 H 9.885 10.839 -15.842 1.00 . A A . 19 ARG HH22 1 1
3 2040 1 1 19 ARG N N 10.326 4.130 -19.882 1.00 . A A . 19 ARG N 1 1
3 2041 1 1 19 ARG NE N 11.017 8.125 -17.118 1.00 . A A . 19 ARG NE 1 1
3 2042 1 1 19 ARG NH1 N 9.211 8.433 -15.727 1.00 . A A . 19 ARG NH1 1 1
3 2043 1 1 19 ARG NH2 N 10.474 10.234 -16.377 1.00 . A A . 19 ARG NH2 1 1
3 2044 1 1 19 ARG O O 9.392 1.717 -19.111 1.00 . A A . 19 ARG O 1 1
3 2045 1 1 20 TYR C C 8.471 0.731 -15.307 1.00 . A A . 20 TYR C 1 1
3 2046 1 1 20 TYR CA C 9.378 0.700 -16.534 1.00 . A A . 20 TYR CA 1 1
3 2047 1 1 20 TYR CB C 10.611 -0.159 -16.248 1.00 . A A . 20 TYR CB 1 1
3 2048 1 1 20 TYR CD1 C 12.261 0.643 -17.984 1.00 . A A . 20 TYR CD1 1 1
3 2049 1 1 20 TYR CD2 C 11.538 -1.626 -18.083 1.00 . A A . 20 TYR CD2 1 1
3 2050 1 1 20 TYR CE1 C 13.061 0.442 -19.092 1.00 . A A . 20 TYR CE1 1 1
3 2051 1 1 20 TYR CE2 C 12.336 -1.837 -19.191 1.00 . A A . 20 TYR CE2 1 1
3 2052 1 1 20 TYR CG C 11.486 -0.384 -17.461 1.00 . A A . 20 TYR CG 1 1
3 2053 1 1 20 TYR CZ C 13.095 -0.800 -19.692 1.00 . A A . 20 TYR CZ 1 1
3 2054 1 1 20 TYR H H 10.075 2.674 -16.227 1.00 . A A . 20 TYR H 1 1
3 2055 1 1 20 TYR HA H 8.833 0.266 -17.359 1.00 . A A . 20 TYR HA 1 1
3 2056 1 1 20 TYR HB2 H 11.211 0.325 -15.493 1.00 . A A . 20 TYR HB2 1 1
3 2057 1 1 20 TYR HB3 H 10.293 -1.125 -15.884 1.00 . A A . 20 TYR HB3 1 1
3 2058 1 1 20 TYR HD1 H 12.233 1.614 -17.511 1.00 . A A . 20 TYR HD1 1 1
3 2059 1 1 20 TYR HD2 H 10.942 -2.436 -17.689 1.00 . A A . 20 TYR HD2 1 1
3 2060 1 1 20 TYR HE1 H 13.656 1.253 -19.484 1.00 . A A . 20 TYR HE1 1 1
3 2061 1 1 20 TYR HE2 H 12.363 -2.809 -19.661 1.00 . A A . 20 TYR HE2 1 1
3 2062 1 1 20 TYR HH H 13.560 -1.756 -21.294 1.00 . A A . 20 TYR HH 1 1
3 2063 1 1 20 TYR N N 9.778 2.048 -16.920 1.00 . A A . 20 TYR N 1 1
3 2064 1 1 20 TYR O O 8.445 1.713 -14.565 1.00 . A A . 20 TYR O 1 1
3 2065 1 1 20 TYR OH O 13.892 -1.005 -20.795 1.00 . A A . 20 TYR OH 1 1
3 2066 1 1 21 TYR C C 6.436 -1.901 -13.699 1.00 . A A . 21 TYR C 1 1
3 2067 1 1 21 TYR CA C 6.819 -0.449 -13.966 1.00 . A A . 21 TYR CA 1 1
3 2068 1 1 21 TYR CB C 5.562 0.383 -14.221 1.00 . A A . 21 TYR CB 1 1
3 2069 1 1 21 TYR CD1 C 5.184 0.080 -16.699 1.00 . A A . 21 TYR CD1 1 1
3 2070 1 1 21 TYR CD2 C 3.525 -0.743 -15.200 1.00 . A A . 21 TYR CD2 1 1
3 2071 1 1 21 TYR CE1 C 4.438 -0.361 -17.775 1.00 . A A . 21 TYR CE1 1 1
3 2072 1 1 21 TYR CE2 C 2.772 -1.189 -16.269 1.00 . A A . 21 TYR CE2 1 1
3 2073 1 1 21 TYR CG C 4.742 -0.102 -15.395 1.00 . A A . 21 TYR CG 1 1
3 2074 1 1 21 TYR CZ C 3.233 -0.995 -17.555 1.00 . A A . 21 TYR CZ 1 1
3 2075 1 1 21 TYR H H 7.794 -1.102 -15.727 1.00 . A A . 21 TYR H 1 1
3 2076 1 1 21 TYR HA H 7.329 -0.057 -13.098 1.00 . A A . 21 TYR HA 1 1
3 2077 1 1 21 TYR HB2 H 4.934 0.353 -13.344 1.00 . A A . 21 TYR HB2 1 1
3 2078 1 1 21 TYR HB3 H 5.849 1.406 -14.416 1.00 . A A . 21 TYR HB3 1 1
3 2079 1 1 21 TYR HD1 H 6.129 0.576 -16.868 1.00 . A A . 21 TYR HD1 1 1
3 2080 1 1 21 TYR HD2 H 3.166 -0.893 -14.191 1.00 . A A . 21 TYR HD2 1 1
3 2081 1 1 21 TYR HE1 H 4.799 -0.210 -18.781 1.00 . A A . 21 TYR HE1 1 1
3 2082 1 1 21 TYR HE2 H 1.828 -1.685 -16.097 1.00 . A A . 21 TYR HE2 1 1
3 2083 1 1 21 TYR HH H 3.018 -1.396 -19.422 1.00 . A A . 21 TYR HH 1 1
3 2084 1 1 21 TYR N N 7.729 -0.351 -15.101 1.00 . A A . 21 TYR N 1 1
3 2085 1 1 21 TYR O O 6.290 -2.698 -14.626 1.00 . A A . 21 TYR O 1 1
3 2086 1 1 21 TYR OH O 2.487 -1.437 -18.623 1.00 . A A . 21 TYR OH 1 1
3 2087 1 1 22 TYR C C 4.393 -3.759 -11.987 1.00 . A A . 22 TYR C 1 1
3 2088 1 1 22 TYR CA C 5.909 -3.595 -12.033 1.00 . A A . 22 TYR CA 1 1
3 2089 1 1 22 TYR CB C 6.512 -3.934 -10.668 1.00 . A A . 22 TYR CB 1 1
3 2090 1 1 22 TYR CD1 C 5.286 -6.053 -10.048 1.00 . A A . 22 TYR CD1 1 1
3 2091 1 1 22 TYR CD2 C 7.650 -6.162 -10.331 1.00 . A A . 22 TYR CD2 1 1
3 2092 1 1 22 TYR CE1 C 5.254 -7.401 -9.750 1.00 . A A . 22 TYR CE1 1 1
3 2093 1 1 22 TYR CE2 C 7.628 -7.512 -10.035 1.00 . A A . 22 TYR CE2 1 1
3 2094 1 1 22 TYR CG C 6.482 -5.410 -10.343 1.00 . A A . 22 TYR CG 1 1
3 2095 1 1 22 TYR CZ C 6.427 -8.126 -9.745 1.00 . A A . 22 TYR CZ 1 1
3 2096 1 1 22 TYR H H 6.404 -1.560 -11.729 1.00 . A A . 22 TYR H 1 1
3 2097 1 1 22 TYR HA H 6.311 -4.273 -12.771 1.00 . A A . 22 TYR HA 1 1
3 2098 1 1 22 TYR HB2 H 7.541 -3.611 -10.646 1.00 . A A . 22 TYR HB2 1 1
3 2099 1 1 22 TYR HB3 H 5.960 -3.413 -9.899 1.00 . A A . 22 TYR HB3 1 1
3 2100 1 1 22 TYR HD1 H 4.368 -5.482 -10.054 1.00 . A A . 22 TYR HD1 1 1
3 2101 1 1 22 TYR HD2 H 8.589 -5.678 -10.559 1.00 . A A . 22 TYR HD2 1 1
3 2102 1 1 22 TYR HE1 H 4.314 -7.883 -9.523 1.00 . A A . 22 TYR HE1 1 1
3 2103 1 1 22 TYR HE2 H 8.546 -8.080 -10.030 1.00 . A A . 22 TYR HE2 1 1
3 2104 1 1 22 TYR HH H 5.787 -9.626 -8.727 1.00 . A A . 22 TYR HH 1 1
3 2105 1 1 22 TYR N N 6.274 -2.238 -12.424 1.00 . A A . 22 TYR N 1 1
3 2106 1 1 22 TYR O O 3.671 -2.850 -11.580 1.00 . A A . 22 TYR O 1 1
3 2107 1 1 22 TYR OH O 6.400 -9.470 -9.449 1.00 . A A . 22 TYR OH 1 1
3 2108 1 1 23 ASN C C 2.189 -6.514 -11.675 1.00 . A A . 23 ASN C 1 1
3 2109 1 1 23 ASN CA C 2.488 -5.213 -12.414 1.00 . A A . 23 ASN CA 1 1
3 2110 1 1 23 ASN CB C 1.972 -5.301 -13.851 1.00 . A A . 23 ASN CB 1 1
3 2111 1 1 23 ASN CG C 3.032 -5.791 -14.818 1.00 . A A . 23 ASN CG 1 1
3 2112 1 1 23 ASN H H 4.544 -5.614 -12.719 1.00 . A A . 23 ASN H 1 1
3 2113 1 1 23 ASN HA H 1.986 -4.402 -11.909 1.00 . A A . 23 ASN HA 1 1
3 2114 1 1 23 ASN HB2 H 1.136 -5.985 -13.886 1.00 . A A . 23 ASN HB2 1 1
3 2115 1 1 23 ASN HB3 H 1.644 -4.323 -14.170 1.00 . A A . 23 ASN HB3 1 1
3 2116 1 1 23 ASN HD21 H 3.741 -3.944 -15.017 1.00 . A A . 23 ASN HD21 1 1
3 2117 1 1 23 ASN HD22 H 4.554 -5.163 -15.932 1.00 . A A . 23 ASN HD22 1 1
3 2118 1 1 23 ASN N N 3.918 -4.928 -12.407 1.00 . A A . 23 ASN N 1 1
3 2119 1 1 23 ASN ND2 N 3.859 -4.873 -15.305 1.00 . A A . 23 ASN ND2 1 1
3 2120 1 1 23 ASN O O 2.600 -7.591 -12.104 1.00 . A A . 23 ASN O 1 1
3 2121 1 1 23 ASN OD1 O 3.107 -6.982 -15.123 1.00 . A A . 23 ASN OD1 1 1
3 2122 1 1 24 GLU C C 0.159 -8.482 -10.524 1.00 . A A . 24 GLU C 1 1
3 2123 1 1 24 GLU CA C 1.119 -7.572 -9.762 1.00 . A A . 24 GLU CA 1 1
3 2124 1 1 24 GLU CB C 0.486 -7.139 -8.438 1.00 . A A . 24 GLU CB 1 1
3 2125 1 1 24 GLU CD C 0.317 -9.507 -7.575 1.00 . A A . 24 GLU CD 1 1
3 2126 1 1 24 GLU CG C -0.409 -8.198 -7.816 1.00 . A A . 24 GLU CG 1 1
3 2127 1 1 24 GLU H H 1.174 -5.517 -10.270 1.00 . A A . 24 GLU H 1 1
3 2128 1 1 24 GLU HA H 2.026 -8.119 -9.555 1.00 . A A . 24 GLU HA 1 1
3 2129 1 1 24 GLU HB2 H 1.273 -6.904 -7.736 1.00 . A A . 24 GLU HB2 1 1
3 2130 1 1 24 GLU HB3 H -0.107 -6.253 -8.609 1.00 . A A . 24 GLU HB3 1 1
3 2131 1 1 24 GLU HG2 H -0.778 -7.830 -6.871 1.00 . A A . 24 GLU HG2 1 1
3 2132 1 1 24 GLU HG3 H -1.242 -8.382 -8.479 1.00 . A A . 24 GLU HG3 1 1
3 2133 1 1 24 GLU N N 1.472 -6.404 -10.561 1.00 . A A . 24 GLU N 1 1
3 2134 1 1 24 GLU O O 0.181 -9.701 -10.357 1.00 . A A . 24 GLU O 1 1
3 2135 1 1 24 GLU OE1 O 1.499 -9.466 -7.175 1.00 . A A . 24 GLU OE1 1 1
3 2136 1 1 24 GLU OE2 O -0.298 -10.574 -7.787 1.00 . A A . 24 GLU OE2 1 1
3 2137 1 1 25 GLU C C -1.014 -9.894 -12.727 1.00 . A A . 25 GLU C 1 1
3 2138 1 1 25 GLU CA C -1.650 -8.635 -12.144 1.00 . A A . 25 GLU CA 1 1
3 2139 1 1 25 GLU CB C -2.215 -7.768 -13.271 1.00 . A A . 25 GLU CB 1 1
3 2140 1 1 25 GLU CD C -4.268 -6.870 -14.436 1.00 . A A . 25 GLU CD 1 1
3 2141 1 1 25 GLU CG C -3.733 -7.753 -13.325 1.00 . A A . 25 GLU CG 1 1
3 2142 1 1 25 GLU H H -0.651 -6.904 -11.447 1.00 . A A . 25 GLU H 1 1
3 2143 1 1 25 GLU HA H -2.456 -8.925 -11.487 1.00 . A A . 25 GLU HA 1 1
3 2144 1 1 25 GLU HB2 H -1.869 -6.753 -13.136 1.00 . A A . 25 GLU HB2 1 1
3 2145 1 1 25 GLU HB3 H -1.846 -8.141 -14.215 1.00 . A A . 25 GLU HB3 1 1
3 2146 1 1 25 GLU HG2 H -4.085 -8.761 -13.486 1.00 . A A . 25 GLU HG2 1 1
3 2147 1 1 25 GLU HG3 H -4.110 -7.387 -12.381 1.00 . A A . 25 GLU HG3 1 1
3 2148 1 1 25 GLU N N -0.682 -7.879 -11.358 1.00 . A A . 25 GLU N 1 1
3 2149 1 1 25 GLU O O -1.658 -10.938 -12.829 1.00 . A A . 25 GLU O 1 1
3 2150 1 1 25 GLU OE1 O -3.459 -6.168 -15.077 1.00 . A A . 25 GLU OE1 1 1
3 2151 1 1 25 GLU OE2 O -5.496 -6.881 -14.663 1.00 . A A . 25 GLU OE2 1 1
3 2152 1 1 26 SER C C 2.268 -11.184 -12.914 1.00 . A A . 26 SER C 1 1
3 2153 1 1 26 SER CA C 0.979 -10.914 -13.684 1.00 . A A . 26 SER CA 1 1
3 2154 1 1 26 SER CB C 1.297 -10.644 -15.156 1.00 . A A . 26 SER CB 1 1
3 2155 1 1 26 SER H H 0.715 -8.928 -13.000 1.00 . A A . 26 SER H 1 1
3 2156 1 1 26 SER HA H 0.344 -11.785 -13.616 1.00 . A A . 26 SER HA 1 1
3 2157 1 1 26 SER HB2 H 1.663 -11.550 -15.614 1.00 . A A . 26 SER HB2 1 1
3 2158 1 1 26 SER HB3 H 0.399 -10.321 -15.662 1.00 . A A . 26 SER HB3 1 1
3 2159 1 1 26 SER HG H 2.079 -9.083 -16.045 1.00 . A A . 26 SER HG 1 1
3 2160 1 1 26 SER N N 0.255 -9.787 -13.107 1.00 . A A . 26 SER N 1 1
3 2161 1 1 26 SER O O 2.965 -12.163 -13.173 1.00 . A A . 26 SER O 1 1
3 2162 1 1 26 SER OG O 2.284 -9.635 -15.287 1.00 . A A . 26 SER OG 1 1
3 2163 1 1 27 GLY C C 5.044 -10.261 -11.985 1.00 . A A . 27 GLY C 1 1
3 2164 1 1 27 GLY CA C 3.782 -10.465 -11.171 1.00 . A A . 27 GLY CA 1 1
3 2165 1 1 27 GLY H H 1.984 -9.543 -11.803 1.00 . A A . 27 GLY H 1 1
3 2166 1 1 27 GLY HA2 H 3.766 -9.747 -10.365 1.00 . A A . 27 GLY HA2 1 1
3 2167 1 1 27 GLY HA3 H 3.794 -11.461 -10.753 1.00 . A A . 27 GLY HA3 1 1
3 2168 1 1 27 GLY N N 2.578 -10.305 -11.965 1.00 . A A . 27 GLY N 1 1
3 2169 1 1 27 GLY O O 6.093 -10.824 -11.670 1.00 . A A . 27 GLY O 1 1
3 2170 1 1 28 LYS C C 6.304 -7.676 -14.049 1.00 . A A . 28 LYS C 1 1
3 2171 1 1 28 LYS CA C 6.086 -9.178 -13.900 1.00 . A A . 28 LYS CA 1 1
3 2172 1 1 28 LYS CB C 5.876 -9.812 -15.277 1.00 . A A . 28 LYS CB 1 1
3 2173 1 1 28 LYS CD C 6.291 -12.176 -14.536 1.00 . A A . 28 LYS CD 1 1
3 2174 1 1 28 LYS CE C 6.119 -13.602 -15.039 1.00 . A A . 28 LYS CE 1 1
3 2175 1 1 28 LYS CG C 5.322 -11.225 -15.218 1.00 . A A . 28 LYS CG 1 1
3 2176 1 1 28 LYS H H 4.081 -9.036 -13.237 1.00 . A A . 28 LYS H 1 1
3 2177 1 1 28 LYS HA H 6.962 -9.614 -13.443 1.00 . A A . 28 LYS HA 1 1
3 2178 1 1 28 LYS HB2 H 5.187 -9.201 -15.841 1.00 . A A . 28 LYS HB2 1 1
3 2179 1 1 28 LYS HB3 H 6.825 -9.842 -15.795 1.00 . A A . 28 LYS HB3 1 1
3 2180 1 1 28 LYS HD2 H 7.301 -11.855 -14.739 1.00 . A A . 28 LYS HD2 1 1
3 2181 1 1 28 LYS HD3 H 6.112 -12.156 -13.470 1.00 . A A . 28 LYS HD3 1 1
3 2182 1 1 28 LYS HE2 H 5.065 -13.810 -15.138 1.00 . A A . 28 LYS HE2 1 1
3 2183 1 1 28 LYS HE3 H 6.595 -13.689 -16.004 1.00 . A A . 28 LYS HE3 1 1
3 2184 1 1 28 LYS HG2 H 4.394 -11.216 -14.666 1.00 . A A . 28 LYS HG2 1 1
3 2185 1 1 28 LYS HG3 H 5.139 -11.573 -16.225 1.00 . A A . 28 LYS HG3 1 1
3 2186 1 1 28 LYS HZ1 H 6.370 -15.548 -14.323 1.00 . A A . 28 LYS HZ1 1 1
3 2187 1 1 28 LYS HZ2 H 6.480 -14.358 -13.126 1.00 . A A . 28 LYS HZ2 1 1
3 2188 1 1 28 LYS HZ3 H 7.760 -14.591 -14.206 1.00 . A A . 28 LYS HZ3 1 1
3 2189 1 1 28 LYS N N 4.944 -9.456 -13.037 1.00 . A A . 28 LYS N 1 1
3 2190 1 1 28 LYS NZ N 6.725 -14.595 -14.109 1.00 . A A . 28 LYS NZ 1 1
3 2191 1 1 28 LYS O O 5.620 -6.873 -13.413 1.00 . A A . 28 LYS O 1 1
3 2192 1 1 29 CYS C C 7.238 -5.497 -16.560 1.00 . A A . 29 CYS C 1 1
3 2193 1 1 29 CYS CA C 7.569 -5.896 -15.125 1.00 . A A . 29 CYS CA 1 1
3 2194 1 1 29 CYS CB C 9.046 -5.621 -14.835 1.00 . A A . 29 CYS CB 1 1
3 2195 1 1 29 CYS H H 7.773 -7.989 -15.370 1.00 . A A . 29 CYS H 1 1
3 2196 1 1 29 CYS HA H 6.963 -5.308 -14.452 1.00 . A A . 29 CYS HA 1 1
3 2197 1 1 29 CYS HB2 H 9.613 -6.523 -15.013 1.00 . A A . 29 CYS HB2 1 1
3 2198 1 1 29 CYS HB3 H 9.396 -4.845 -15.499 1.00 . A A . 29 CYS HB3 1 1
3 2199 1 1 29 CYS N N 7.261 -7.302 -14.892 1.00 . A A . 29 CYS N 1 1
3 2200 1 1 29 CYS O O 7.203 -6.340 -17.456 1.00 . A A . 29 CYS O 1 1
3 2201 1 1 29 CYS SG S 9.381 -5.085 -13.127 1.00 . A A . 29 CYS SG 1 1
3 2202 1 1 30 GLU C C 7.414 -2.398 -18.379 1.00 . A A . 30 GLU C 1 1
3 2203 1 1 30 GLU CA C 6.666 -3.697 -18.095 1.00 . A A . 30 GLU CA 1 1
3 2204 1 1 30 GLU CB C 5.158 -3.467 -18.218 1.00 . A A . 30 GLU CB 1 1
3 2205 1 1 30 GLU CD C 4.347 -5.108 -19.958 1.00 . A A . 30 GLU CD 1 1
3 2206 1 1 30 GLU CG C 4.369 -4.737 -18.488 1.00 . A A . 30 GLU CG 1 1
3 2207 1 1 30 GLU H H 7.037 -3.584 -16.014 1.00 . A A . 30 GLU H 1 1
3 2208 1 1 30 GLU HA H 6.967 -4.439 -18.819 1.00 . A A . 30 GLU HA 1 1
3 2209 1 1 30 GLU HB2 H 4.796 -3.032 -17.298 1.00 . A A . 30 GLU HB2 1 1
3 2210 1 1 30 GLU HB3 H 4.977 -2.776 -19.028 1.00 . A A . 30 GLU HB3 1 1
3 2211 1 1 30 GLU HG2 H 4.816 -5.549 -17.935 1.00 . A A . 30 GLU HG2 1 1
3 2212 1 1 30 GLU HG3 H 3.352 -4.592 -18.154 1.00 . A A . 30 GLU HG3 1 1
3 2213 1 1 30 GLU N N 6.995 -4.207 -16.769 1.00 . A A . 30 GLU N 1 1
3 2214 1 1 30 GLU O O 8.203 -1.929 -17.558 1.00 . A A . 30 GLU O 1 1
3 2215 1 1 30 GLU OE1 O 3.484 -4.579 -20.691 1.00 . A A . 30 GLU OE1 1 1
3 2216 1 1 30 GLU OE2 O 5.192 -5.927 -20.377 1.00 . A A . 30 GLU OE2 1 1
3 2217 1 1 31 THR C C 7.016 0.139 -21.028 1.00 . A A . 31 THR C 1 1
3 2218 1 1 31 THR CA C 7.813 -0.578 -19.945 1.00 . A A . 31 THR CA 1 1
3 2219 1 1 31 THR CB C 9.243 -0.831 -20.459 1.00 . A A . 31 THR CB 1 1
3 2220 1 1 31 THR CG2 C 9.510 -2.321 -20.606 1.00 . A A . 31 THR CG2 1 1
3 2221 1 1 31 THR H H 6.525 -2.244 -20.163 1.00 . A A . 31 THR H 1 1
3 2222 1 1 31 THR HA H 7.873 0.058 -19.074 1.00 . A A . 31 THR HA 1 1
3 2223 1 1 31 THR HB H 9.943 -0.424 -19.744 1.00 . A A . 31 THR HB 1 1
3 2224 1 1 31 THR HG1 H 9.131 -0.758 -22.427 1.00 . A A . 31 THR HG1 1 1
3 2225 1 1 31 THR HG21 H 8.718 -2.773 -21.184 1.00 . A A . 31 THR HG21 1 1
3 2226 1 1 31 THR HG22 H 9.547 -2.779 -19.628 1.00 . A A . 31 THR HG22 1 1
3 2227 1 1 31 THR HG23 H 10.453 -2.470 -21.110 1.00 . A A . 31 THR HG23 1 1
3 2228 1 1 31 THR N N 7.163 -1.821 -19.550 1.00 . A A . 31 THR N 1 1
3 2229 1 1 31 THR O O 6.156 -0.456 -21.678 1.00 . A A . 31 THR O 1 1
3 2230 1 1 31 THR OG1 O 9.433 -0.181 -21.721 1.00 . A A . 31 THR OG1 1 1
3 2231 1 1 32 PHE C C 7.435 3.454 -22.595 1.00 . A A . 32 PHE C 1 1
3 2232 1 1 32 PHE CA C 6.616 2.221 -22.224 1.00 . A A . 32 PHE CA 1 1
3 2233 1 1 32 PHE CB C 5.238 2.646 -21.710 1.00 . A A . 32 PHE CB 1 1
3 2234 1 1 32 PHE CD1 C 5.704 3.150 -19.297 1.00 . A A . 32 PHE CD1 1 1
3 2235 1 1 32 PHE CD2 C 4.949 4.924 -20.699 1.00 . A A . 32 PHE CD2 1 1
3 2236 1 1 32 PHE CE1 C 5.761 4.018 -18.223 1.00 . A A . 32 PHE CE1 1 1
3 2237 1 1 32 PHE CE2 C 5.004 5.797 -19.629 1.00 . A A . 32 PHE CE2 1 1
3 2238 1 1 32 PHE CG C 5.298 3.592 -20.545 1.00 . A A . 32 PHE CG 1 1
3 2239 1 1 32 PHE CZ C 5.409 5.343 -18.389 1.00 . A A . 32 PHE CZ 1 1
3 2240 1 1 32 PHE H H 8.002 1.841 -20.669 1.00 . A A . 32 PHE H 1 1
3 2241 1 1 32 PHE HA H 6.489 1.609 -23.104 1.00 . A A . 32 PHE HA 1 1
3 2242 1 1 32 PHE HB2 H 4.700 3.136 -22.508 1.00 . A A . 32 PHE HB2 1 1
3 2243 1 1 32 PHE HB3 H 4.692 1.768 -21.399 1.00 . A A . 32 PHE HB3 1 1
3 2244 1 1 32 PHE HD1 H 5.979 2.112 -19.165 1.00 . A A . 32 PHE HD1 1 1
3 2245 1 1 32 PHE HD2 H 4.630 5.280 -21.668 1.00 . A A . 32 PHE HD2 1 1
3 2246 1 1 32 PHE HE1 H 6.078 3.659 -17.255 1.00 . A A . 32 PHE HE1 1 1
3 2247 1 1 32 PHE HE2 H 4.728 6.832 -19.761 1.00 . A A . 32 PHE HE2 1 1
3 2248 1 1 32 PHE HZ H 5.454 6.023 -17.551 1.00 . A A . 32 PHE HZ 1 1
3 2249 1 1 32 PHE N N 7.306 1.422 -21.219 1.00 . A A . 32 PHE N 1 1
3 2250 1 1 32 PHE O O 8.543 3.649 -22.096 1.00 . A A . 32 PHE O 1 1
3 2251 1 1 33 ILE C C 7.064 6.712 -23.137 1.00 . A A . 33 ILE C 1 1
3 2252 1 1 33 ILE CA C 7.559 5.496 -23.913 1.00 . A A . 33 ILE CA 1 1
3 2253 1 1 33 ILE CB C 7.354 5.743 -25.419 1.00 . A A . 33 ILE CB 1 1
3 2254 1 1 33 ILE CD1 C 6.349 3.728 -26.607 1.00 . A A . 33 ILE CD1 1 1
3 2255 1 1 33 ILE CG1 C 7.613 4.458 -26.209 1.00 . A A . 33 ILE CG1 1 1
3 2256 1 1 33 ILE CG2 C 8.266 6.861 -25.901 1.00 . A A . 33 ILE CG2 1 1
3 2257 1 1 33 ILE H H 5.995 4.072 -23.837 1.00 . A A . 33 ILE H 1 1
3 2258 1 1 33 ILE HA H 8.616 5.371 -23.729 1.00 . A A . 33 ILE HA 1 1
3 2259 1 1 33 ILE HB H 6.331 6.053 -25.574 1.00 . A A . 33 ILE HB 1 1
3 2260 1 1 33 ILE HD11 H 5.630 3.789 -25.802 1.00 . A A . 33 ILE HD11 1 1
3 2261 1 1 33 ILE HD12 H 5.934 4.183 -27.494 1.00 . A A . 33 ILE HD12 1 1
3 2262 1 1 33 ILE HD13 H 6.578 2.692 -26.806 1.00 . A A . 33 ILE HD13 1 1
3 2263 1 1 33 ILE HG12 H 8.153 4.700 -27.110 1.00 . A A . 33 ILE HG12 1 1
3 2264 1 1 33 ILE HG13 H 8.208 3.788 -25.605 1.00 . A A . 33 ILE HG13 1 1
3 2265 1 1 33 ILE HG21 H 8.370 7.602 -25.122 1.00 . A A . 33 ILE HG21 1 1
3 2266 1 1 33 ILE HG22 H 9.237 6.454 -26.142 1.00 . A A . 33 ILE HG22 1 1
3 2267 1 1 33 ILE HG23 H 7.839 7.320 -26.780 1.00 . A A . 33 ILE HG23 1 1
3 2268 1 1 33 ILE N N 6.881 4.282 -23.475 1.00 . A A . 33 ILE N 1 1
3 2269 1 1 33 ILE O O 5.933 7.161 -23.322 1.00 . A A . 33 ILE O 1 1
3 2270 1 1 34 TYR C C 8.029 9.694 -22.143 1.00 . A A . 34 TYR C 1 1
3 2271 1 1 34 TYR CA C 7.569 8.407 -21.466 1.00 . A A . 34 TYR CA 1 1
3 2272 1 1 34 TYR CB C 8.194 8.298 -20.074 1.00 . A A . 34 TYR CB 1 1
3 2273 1 1 34 TYR CD1 C 9.055 10.562 -19.360 1.00 . A A . 34 TYR CD1 1 1
3 2274 1 1 34 TYR CD2 C 7.023 9.775 -18.394 1.00 . A A . 34 TYR CD2 1 1
3 2275 1 1 34 TYR CE1 C 8.962 11.724 -18.620 1.00 . A A . 34 TYR CE1 1 1
3 2276 1 1 34 TYR CE2 C 6.922 10.935 -17.651 1.00 . A A . 34 TYR CE2 1 1
3 2277 1 1 34 TYR CG C 8.088 9.568 -19.261 1.00 . A A . 34 TYR CG 1 1
3 2278 1 1 34 TYR CZ C 7.894 11.906 -17.767 1.00 . A A . 34 TYR CZ 1 1
3 2279 1 1 34 TYR H H 8.807 6.839 -22.167 1.00 . A A . 34 TYR H 1 1
3 2280 1 1 34 TYR HA H 6.494 8.430 -21.366 1.00 . A A . 34 TYR HA 1 1
3 2281 1 1 34 TYR HB2 H 7.699 7.512 -19.525 1.00 . A A . 34 TYR HB2 1 1
3 2282 1 1 34 TYR HB3 H 9.242 8.055 -20.175 1.00 . A A . 34 TYR HB3 1 1
3 2283 1 1 34 TYR HD1 H 9.890 10.417 -20.029 1.00 . A A . 34 TYR HD1 1 1
3 2284 1 1 34 TYR HD2 H 6.263 9.012 -18.305 1.00 . A A . 34 TYR HD2 1 1
3 2285 1 1 34 TYR HE1 H 9.723 12.486 -18.710 1.00 . A A . 34 TYR HE1 1 1
3 2286 1 1 34 TYR HE2 H 6.085 11.078 -16.982 1.00 . A A . 34 TYR HE2 1 1
3 2287 1 1 34 TYR HH H 7.338 12.878 -16.204 1.00 . A A . 34 TYR HH 1 1
3 2288 1 1 34 TYR N N 7.919 7.242 -22.270 1.00 . A A . 34 TYR N 1 1
3 2289 1 1 34 TYR O O 9.047 9.717 -22.833 1.00 . A A . 34 TYR O 1 1
3 2290 1 1 34 TYR OH O 7.797 13.063 -17.027 1.00 . A A . 34 TYR OH 1 1
3 2291 1 1 35 GLY C C 7.887 13.113 -21.496 1.00 . A A . 35 GLY C 1 1
3 2292 1 1 35 GLY CA C 7.614 12.044 -22.535 1.00 . A A . 35 GLY CA 1 1
3 2293 1 1 35 GLY H H 6.469 10.689 -21.379 1.00 . A A . 35 GLY H 1 1
3 2294 1 1 35 GLY HA2 H 8.495 11.917 -23.146 1.00 . A A . 35 GLY HA2 1 1
3 2295 1 1 35 GLY HA3 H 6.796 12.368 -23.161 1.00 . A A . 35 GLY HA3 1 1
3 2296 1 1 35 GLY N N 7.270 10.766 -21.939 1.00 . A A . 35 GLY N 1 1
3 2297 1 1 35 GLY O O 9.022 13.281 -21.051 1.00 . A A . 35 GLY O 1 1
3 2298 1 1 36 GLY C C 6.084 14.703 -18.926 1.00 . A A . 36 GLY C 1 1
3 2299 1 1 36 GLY CA C 6.998 14.892 -20.120 1.00 . A A . 36 GLY CA 1 1
3 2300 1 1 36 GLY H H 5.962 13.663 -21.498 1.00 . A A . 36 GLY H 1 1
3 2301 1 1 36 GLY HA2 H 8.023 14.903 -19.779 1.00 . A A . 36 GLY HA2 1 1
3 2302 1 1 36 GLY HA3 H 6.774 15.842 -20.583 1.00 . A A . 36 GLY HA3 1 1
3 2303 1 1 36 GLY N N 6.844 13.841 -21.109 1.00 . A A . 36 GLY N 1 1
3 2304 1 1 36 GLY O O 6.412 15.114 -17.812 1.00 . A A . 36 GLY O 1 1
3 2305 1 1 37 VAL C C 3.781 12.345 -17.847 1.00 . A A . 37 VAL C 1 1
3 2306 1 1 37 VAL CA C 3.968 13.838 -18.090 1.00 . A A . 37 VAL CA 1 1
3 2307 1 1 37 VAL CB C 2.602 14.470 -18.415 1.00 . A A . 37 VAL CB 1 1
3 2308 1 1 37 VAL CG1 C 1.642 14.297 -17.248 1.00 . A A . 37 VAL CG1 1 1
3 2309 1 1 37 VAL CG2 C 2.766 15.940 -18.769 1.00 . A A . 37 VAL CG2 1 1
3 2310 1 1 37 VAL H H 4.728 13.775 -20.064 1.00 . A A . 37 VAL H 1 1
3 2311 1 1 37 VAL HA H 4.346 14.295 -17.187 1.00 . A A . 37 VAL HA 1 1
3 2312 1 1 37 VAL HB H 2.187 13.959 -19.272 1.00 . A A . 37 VAL HB 1 1
3 2313 1 1 37 VAL HG11 H 1.100 13.369 -17.362 1.00 . A A . 37 VAL HG11 1 1
3 2314 1 1 37 VAL HG12 H 2.199 14.279 -16.323 1.00 . A A . 37 VAL HG12 1 1
3 2315 1 1 37 VAL HG13 H 0.943 15.121 -17.232 1.00 . A A . 37 VAL HG13 1 1
3 2316 1 1 37 VAL HG21 H 3.349 16.432 -18.005 1.00 . A A . 37 VAL HG21 1 1
3 2317 1 1 37 VAL HG22 H 3.270 16.027 -19.720 1.00 . A A . 37 VAL HG22 1 1
3 2318 1 1 37 VAL HG23 H 1.793 16.406 -18.834 1.00 . A A . 37 VAL HG23 1 1
3 2319 1 1 37 VAL N N 4.933 14.080 -19.156 1.00 . A A . 37 VAL N 1 1
3 2320 1 1 37 VAL O O 3.594 11.571 -18.785 1.00 . A A . 37 VAL O 1 1
3 2321 1 1 38 GLY C C 2.448 10.303 -15.365 1.00 . A A . 38 GLY C 1 1
3 2322 1 1 38 GLY CA C 3.665 10.545 -16.236 1.00 . A A . 38 GLY CA 1 1
3 2323 1 1 38 GLY H H 3.983 12.607 -15.873 1.00 . A A . 38 GLY H 1 1
3 2324 1 1 38 GLY HA2 H 3.564 9.972 -17.145 1.00 . A A . 38 GLY HA2 1 1
3 2325 1 1 38 GLY HA3 H 4.545 10.210 -15.706 1.00 . A A . 38 GLY HA3 1 1
3 2326 1 1 38 GLY N N 3.832 11.945 -16.580 1.00 . A A . 38 GLY N 1 1
3 2327 1 1 38 GLY O O 2.040 11.176 -14.600 1.00 . A A . 38 GLY O 1 1
3 2328 1 1 39 GLY C C 0.979 7.726 -13.645 1.00 . A A . 39 GLY C 1 1
3 2329 1 1 39 GLY CA C 0.693 8.781 -14.695 1.00 . A A . 39 GLY CA 1 1
3 2330 1 1 39 GLY H H 2.235 8.457 -16.109 1.00 . A A . 39 GLY H 1 1
3 2331 1 1 39 GLY HA2 H 0.336 9.675 -14.206 1.00 . A A . 39 GLY HA2 1 1
3 2332 1 1 39 GLY HA3 H -0.078 8.413 -15.357 1.00 . A A . 39 GLY HA3 1 1
3 2333 1 1 39 GLY N N 1.866 9.114 -15.483 1.00 . A A . 39 GLY N 1 1
3 2334 1 1 39 GLY O O 1.899 6.924 -13.797 1.00 . A A . 39 GLY O 1 1
3 2335 1 1 40 ASN C C 1.817 6.731 -11.027 1.00 . A A . 40 ASN C 1 1
3 2336 1 1 40 ASN CA C 0.365 6.766 -11.494 1.00 . A A . 40 ASN CA 1 1
3 2337 1 1 40 ASN CB C -0.069 5.372 -11.949 1.00 . A A . 40 ASN CB 1 1
3 2338 1 1 40 ASN CG C -1.202 5.419 -12.957 1.00 . A A . 40 ASN CG 1 1
3 2339 1 1 40 ASN H H -0.527 8.394 -12.512 1.00 . A A . 40 ASN H 1 1
3 2340 1 1 40 ASN HA H -0.259 7.077 -10.670 1.00 . A A . 40 ASN HA 1 1
3 2341 1 1 40 ASN HB2 H 0.772 4.870 -12.406 1.00 . A A . 40 ASN HB2 1 1
3 2342 1 1 40 ASN HB3 H -0.398 4.805 -11.091 1.00 . A A . 40 ASN HB3 1 1
3 2343 1 1 40 ASN HD21 H -2.535 5.556 -11.488 1.00 . A A . 40 ASN HD21 1 1
3 2344 1 1 40 ASN HD22 H -3.181 5.551 -13.090 1.00 . A A . 40 ASN HD22 1 1
3 2345 1 1 40 ASN N N 0.190 7.729 -12.575 1.00 . A A . 40 ASN N 1 1
3 2346 1 1 40 ASN ND2 N -2.430 5.519 -12.461 1.00 . A A . 40 ASN ND2 1 1
3 2347 1 1 40 ASN O O 2.619 7.591 -11.393 1.00 . A A . 40 ASN O 1 1
3 2348 1 1 40 ASN OD1 O -0.975 5.367 -14.166 1.00 . A A . 40 ASN OD1 1 1
3 2349 1 1 41 SER C C 4.340 4.688 -10.604 1.00 . A A . 41 SER C 1 1
3 2350 1 1 41 SER CA C 3.503 5.585 -9.697 1.00 . A A . 41 SER CA 1 1
3 2351 1 1 41 SER CB C 3.469 5.008 -8.280 1.00 . A A . 41 SER CB 1 1
3 2352 1 1 41 SER H H 1.465 5.077 -9.961 1.00 . A A . 41 SER H 1 1
3 2353 1 1 41 SER HA H 3.954 6.566 -9.666 1.00 . A A . 41 SER HA 1 1
3 2354 1 1 41 SER HB2 H 2.763 5.565 -7.684 1.00 . A A . 41 SER HB2 1 1
3 2355 1 1 41 SER HB3 H 3.165 3.972 -8.324 1.00 . A A . 41 SER HB3 1 1
3 2356 1 1 41 SER HG H 4.641 5.299 -6.738 1.00 . A A . 41 SER HG 1 1
3 2357 1 1 41 SER N N 2.149 5.731 -10.217 1.00 . A A . 41 SER N 1 1
3 2358 1 1 41 SER O O 5.544 4.534 -10.404 1.00 . A A . 41 SER O 1 1
3 2359 1 1 41 SER OG O 4.744 5.084 -7.668 1.00 . A A . 41 SER OG 1 1
3 2360 1 1 42 ASN C C 5.632 3.876 -13.093 1.00 . A A . 42 ASN C 1 1
3 2361 1 1 42 ASN CA C 4.374 3.213 -12.540 1.00 . A A . 42 ASN CA 1 1
3 2362 1 1 42 ASN CB C 3.438 2.833 -13.689 1.00 . A A . 42 ASN CB 1 1
3 2363 1 1 42 ASN CG C 3.889 3.409 -15.018 1.00 . A A . 42 ASN CG 1 1
3 2364 1 1 42 ASN H H 2.731 4.258 -11.710 1.00 . A A . 42 ASN H 1 1
3 2365 1 1 42 ASN HA H 4.657 2.318 -12.007 1.00 . A A . 42 ASN HA 1 1
3 2366 1 1 42 ASN HB2 H 3.405 1.757 -13.778 1.00 . A A . 42 ASN HB2 1 1
3 2367 1 1 42 ASN HB3 H 2.446 3.203 -13.475 1.00 . A A . 42 ASN HB3 1 1
3 2368 1 1 42 ASN HD21 H 2.905 5.097 -14.649 1.00 . A A . 42 ASN HD21 1 1
3 2369 1 1 42 ASN HD22 H 3.749 5.033 -16.155 1.00 . A A . 42 ASN HD22 1 1
3 2370 1 1 42 ASN N N 3.691 4.097 -11.602 1.00 . A A . 42 ASN N 1 1
3 2371 1 1 42 ASN ND2 N 3.472 4.637 -15.302 1.00 . A A . 42 ASN ND2 1 1
3 2372 1 1 42 ASN O O 6.660 3.224 -13.276 1.00 . A A . 42 ASN O 1 1
3 2373 1 1 42 ASN OD1 O 4.604 2.756 -15.779 1.00 . A A . 42 ASN OD1 1 1
3 2374 1 1 43 ASN C C 7.935 5.665 -13.071 1.00 . A A . 43 ASN C 1 1
3 2375 1 1 43 ASN CA C 6.675 5.926 -13.890 1.00 . A A . 43 ASN CA 1 1
3 2376 1 1 43 ASN CB C 6.360 7.423 -13.899 1.00 . A A . 43 ASN CB 1 1
3 2377 1 1 43 ASN CG C 5.400 7.820 -12.794 1.00 . A A . 43 ASN CG 1 1
3 2378 1 1 43 ASN H H 4.697 5.640 -13.192 1.00 . A A . 43 ASN H 1 1
3 2379 1 1 43 ASN HA H 6.844 5.596 -14.904 1.00 . A A . 43 ASN HA 1 1
3 2380 1 1 43 ASN HB2 H 7.278 7.978 -13.768 1.00 . A A . 43 ASN HB2 1 1
3 2381 1 1 43 ASN HB3 H 5.917 7.687 -14.848 1.00 . A A . 43 ASN HB3 1 1
3 2382 1 1 43 ASN HD21 H 6.547 6.919 -11.442 1.00 . A A . 43 ASN HD21 1 1
3 2383 1 1 43 ASN HD22 H 5.118 7.674 -10.832 1.00 . A A . 43 ASN HD22 1 1
3 2384 1 1 43 ASN N N 5.543 5.175 -13.358 1.00 . A A . 43 ASN N 1 1
3 2385 1 1 43 ASN ND2 N 5.721 7.432 -11.565 1.00 . A A . 43 ASN ND2 1 1
3 2386 1 1 43 ASN O O 7.990 5.975 -11.880 1.00 . A A . 43 ASN O 1 1
3 2387 1 1 43 ASN OD1 O 4.383 8.467 -13.043 1.00 . A A . 43 ASN OD1 1 1
3 2388 1 1 44 PHE C C 11.345 4.681 -14.058 1.00 . A A . 44 PHE C 1 1
3 2389 1 1 44 PHE CA C 10.206 4.788 -13.048 1.00 . A A . 44 PHE CA 1 1
3 2390 1 1 44 PHE CB C 10.086 3.484 -12.257 1.00 . A A . 44 PHE CB 1 1
3 2391 1 1 44 PHE CD1 C 9.907 4.609 -10.021 1.00 . A A . 44 PHE CD1 1 1
3 2392 1 1 44 PHE CD2 C 8.364 2.866 -10.539 1.00 . A A . 44 PHE CD2 1 1
3 2393 1 1 44 PHE CE1 C 9.315 4.769 -8.782 1.00 . A A . 44 PHE CE1 1 1
3 2394 1 1 44 PHE CE2 C 7.767 3.022 -9.302 1.00 . A A . 44 PHE CE2 1 1
3 2395 1 1 44 PHE CG C 9.440 3.656 -10.912 1.00 . A A . 44 PHE CG 1 1
3 2396 1 1 44 PHE CZ C 8.243 3.975 -8.423 1.00 . A A . 44 PHE CZ 1 1
3 2397 1 1 44 PHE H H 8.841 4.868 -14.665 1.00 . A A . 44 PHE H 1 1
3 2398 1 1 44 PHE HA H 10.421 5.596 -12.365 1.00 . A A . 44 PHE HA 1 1
3 2399 1 1 44 PHE HB2 H 9.493 2.782 -12.822 1.00 . A A . 44 PHE HB2 1 1
3 2400 1 1 44 PHE HB3 H 11.073 3.074 -12.102 1.00 . A A . 44 PHE HB3 1 1
3 2401 1 1 44 PHE HD1 H 10.744 5.231 -10.300 1.00 . A A . 44 PHE HD1 1 1
3 2402 1 1 44 PHE HD2 H 7.992 2.120 -11.227 1.00 . A A . 44 PHE HD2 1 1
3 2403 1 1 44 PHE HE1 H 9.688 5.515 -8.097 1.00 . A A . 44 PHE HE1 1 1
3 2404 1 1 44 PHE HE2 H 6.930 2.399 -9.025 1.00 . A A . 44 PHE HE2 1 1
3 2405 1 1 44 PHE HZ H 7.778 4.098 -7.456 1.00 . A A . 44 PHE HZ 1 1
3 2406 1 1 44 PHE N N 8.946 5.092 -13.716 1.00 . A A . 44 PHE N 1 1
3 2407 1 1 44 PHE O O 11.382 3.759 -14.874 1.00 . A A . 44 PHE O 1 1
3 2408 1 1 45 LEU C C 14.436 4.584 -14.512 1.00 . A A . 45 LEU C 1 1
3 2409 1 1 45 LEU CA C 13.413 5.645 -14.906 1.00 . A A . 45 LEU CA 1 1
3 2410 1 1 45 LEU CB C 14.070 7.026 -14.910 1.00 . A A . 45 LEU CB 1 1
3 2411 1 1 45 LEU CD1 C 13.153 8.699 -13.285 1.00 . A A . 45 LEU CD1 1 1
3 2412 1 1 45 LEU CD2 C 13.507 9.346 -15.675 1.00 . A A . 45 LEU CD2 1 1
3 2413 1 1 45 LEU CG C 13.129 8.217 -14.727 1.00 . A A . 45 LEU CG 1 1
3 2414 1 1 45 LEU H H 12.188 6.339 -13.326 1.00 . A A . 45 LEU H 1 1
3 2415 1 1 45 LEU HA H 13.049 5.425 -15.898 1.00 . A A . 45 LEU HA 1 1
3 2416 1 1 45 LEU HB2 H 14.793 7.050 -14.110 1.00 . A A . 45 LEU HB2 1 1
3 2417 1 1 45 LEU HB3 H 14.578 7.147 -15.856 1.00 . A A . 45 LEU HB3 1 1
3 2418 1 1 45 LEU HD11 H 12.166 9.031 -13.000 1.00 . A A . 45 LEU HD11 1 1
3 2419 1 1 45 LEU HD12 H 13.849 9.520 -13.191 1.00 . A A . 45 LEU HD12 1 1
3 2420 1 1 45 LEU HD13 H 13.462 7.890 -12.640 1.00 . A A . 45 LEU HD13 1 1
3 2421 1 1 45 LEU HD21 H 13.415 9.005 -16.695 1.00 . A A . 45 LEU HD21 1 1
3 2422 1 1 45 LEU HD22 H 14.526 9.648 -15.486 1.00 . A A . 45 LEU HD22 1 1
3 2423 1 1 45 LEU HD23 H 12.847 10.187 -15.515 1.00 . A A . 45 LEU HD23 1 1
3 2424 1 1 45 LEU HG H 12.119 7.909 -14.958 1.00 . A A . 45 LEU HG 1 1
3 2425 1 1 45 LEU N N 12.272 5.631 -13.997 1.00 . A A . 45 LEU N 1 1
3 2426 1 1 45 LEU O O 15.490 4.459 -15.136 1.00 . A A . 45 LEU O 1 1
3 2427 1 1 46 THR C C 14.507 1.390 -13.419 1.00 . A A . 46 THR C 1 1
3 2428 1 1 46 THR CA C 15.007 2.767 -12.996 1.00 . A A . 46 THR CA 1 1
3 2429 1 1 46 THR CB C 15.147 2.802 -11.463 1.00 . A A . 46 THR CB 1 1
3 2430 1 1 46 THR CG2 C 16.390 3.575 -11.050 1.00 . A A . 46 THR CG2 1 1
3 2431 1 1 46 THR H H 13.262 3.966 -13.017 1.00 . A A . 46 THR H 1 1
3 2432 1 1 46 THR HA H 15.982 2.934 -13.430 1.00 . A A . 46 THR HA 1 1
3 2433 1 1 46 THR HB H 15.236 1.787 -11.101 1.00 . A A . 46 THR HB 1 1
3 2434 1 1 46 THR HG1 H 13.197 2.990 -11.233 1.00 . A A . 46 THR HG1 1 1
3 2435 1 1 46 THR HG21 H 16.147 4.237 -10.232 1.00 . A A . 46 THR HG21 1 1
3 2436 1 1 46 THR HG22 H 16.747 4.156 -11.888 1.00 . A A . 46 THR HG22 1 1
3 2437 1 1 46 THR HG23 H 17.157 2.883 -10.738 1.00 . A A . 46 THR HG23 1 1
3 2438 1 1 46 THR N N 14.117 3.818 -13.473 1.00 . A A . 46 THR N 1 1
3 2439 1 1 46 THR O O 13.328 1.213 -13.726 1.00 . A A . 46 THR O 1 1
3 2440 1 1 46 THR OG1 O 13.987 3.406 -10.879 1.00 . A A . 46 THR OG1 1 1
3 2441 1 1 47 LYS C C 14.819 -1.813 -12.581 1.00 . A A . 47 LYS C 1 1
3 2442 1 1 47 LYS CA C 15.062 -0.947 -13.813 1.00 . A A . 47 LYS CA 1 1
3 2443 1 1 47 LYS CB C 16.174 -1.559 -14.668 1.00 . A A . 47 LYS CB 1 1
3 2444 1 1 47 LYS CD C 15.825 -3.988 -15.204 1.00 . A A . 47 LYS CD 1 1
3 2445 1 1 47 LYS CE C 17.094 -4.630 -15.745 1.00 . A A . 47 LYS CE 1 1
3 2446 1 1 47 LYS CG C 15.671 -2.559 -15.695 1.00 . A A . 47 LYS CG 1 1
3 2447 1 1 47 LYS H H 16.335 0.619 -13.175 1.00 . A A . 47 LYS H 1 1
3 2448 1 1 47 LYS HA H 14.153 -0.906 -14.395 1.00 . A A . 47 LYS HA 1 1
3 2449 1 1 47 LYS HB2 H 16.688 -0.766 -15.191 1.00 . A A . 47 LYS HB2 1 1
3 2450 1 1 47 LYS HB3 H 16.874 -2.064 -14.019 1.00 . A A . 47 LYS HB3 1 1
3 2451 1 1 47 LYS HD2 H 15.869 -3.986 -14.125 1.00 . A A . 47 LYS HD2 1 1
3 2452 1 1 47 LYS HD3 H 14.972 -4.566 -15.531 1.00 . A A . 47 LYS HD3 1 1
3 2453 1 1 47 LYS HE2 H 17.783 -3.850 -16.031 1.00 . A A . 47 LYS HE2 1 1
3 2454 1 1 47 LYS HE3 H 17.536 -5.234 -14.967 1.00 . A A . 47 LYS HE3 1 1
3 2455 1 1 47 LYS HG2 H 14.626 -2.367 -15.889 1.00 . A A . 47 LYS HG2 1 1
3 2456 1 1 47 LYS HG3 H 16.237 -2.438 -16.608 1.00 . A A . 47 LYS HG3 1 1
3 2457 1 1 47 LYS HZ1 H 16.106 -6.209 -16.691 1.00 . A A . 47 LYS HZ1 1 1
3 2458 1 1 47 LYS HZ2 H 17.690 -5.969 -17.233 1.00 . A A . 47 LYS HZ2 1 1
3 2459 1 1 47 LYS HZ3 H 16.461 -4.912 -17.716 1.00 . A A . 47 LYS HZ3 1 1
3 2460 1 1 47 LYS N N 15.411 0.416 -13.431 1.00 . A A . 47 LYS N 1 1
3 2461 1 1 47 LYS NZ N 16.818 -5.490 -16.929 1.00 . A A . 47 LYS NZ 1 1
3 2462 1 1 47 LYS O O 13.699 -2.261 -12.338 1.00 . A A . 47 LYS O 1 1
3 2463 1 1 48 GLU C C 14.659 -2.343 -9.692 1.00 . A A . 48 GLU C 1 1
3 2464 1 1 48 GLU CA C 15.774 -2.853 -10.599 1.00 . A A . 48 GLU CA 1 1
3 2465 1 1 48 GLU CB C 17.104 -2.849 -9.843 1.00 . A A . 48 GLU CB 1 1
3 2466 1 1 48 GLU CD C 18.835 -4.347 -8.775 1.00 . A A . 48 GLU CD 1 1
3 2467 1 1 48 GLU CG C 17.849 -4.172 -9.913 1.00 . A A . 48 GLU CG 1 1
3 2468 1 1 48 GLU H H 16.741 -1.657 -12.053 1.00 . A A . 48 GLU H 1 1
3 2469 1 1 48 GLU HA H 15.544 -3.865 -10.898 1.00 . A A . 48 GLU HA 1 1
3 2470 1 1 48 GLU HB2 H 17.738 -2.080 -10.258 1.00 . A A . 48 GLU HB2 1 1
3 2471 1 1 48 GLU HB3 H 16.912 -2.623 -8.804 1.00 . A A . 48 GLU HB3 1 1
3 2472 1 1 48 GLU HG2 H 17.130 -4.977 -9.874 1.00 . A A . 48 GLU HG2 1 1
3 2473 1 1 48 GLU HG3 H 18.388 -4.218 -10.848 1.00 . A A . 48 GLU HG3 1 1
3 2474 1 1 48 GLU N N 15.875 -2.042 -11.807 1.00 . A A . 48 GLU N 1 1
3 2475 1 1 48 GLU O O 13.872 -3.124 -9.158 1.00 . A A . 48 GLU O 1 1
3 2476 1 1 48 GLU OE1 O 19.547 -3.373 -8.453 1.00 . A A . 48 GLU OE1 1 1
3 2477 1 1 48 GLU OE2 O 18.895 -5.458 -8.207 1.00 . A A . 48 GLU OE2 1 1
3 2478 1 1 49 ASP C C 12.196 -0.960 -9.011 1.00 . A A . 49 ASP C 1 1
3 2479 1 1 49 ASP CA C 13.579 -0.410 -8.681 1.00 . A A . 49 ASP CA 1 1
3 2480 1 1 49 ASP CB C 13.593 1.109 -8.857 1.00 . A A . 49 ASP CB 1 1
3 2481 1 1 49 ASP CG C 14.727 1.770 -8.098 1.00 . A A . 49 ASP CG 1 1
3 2482 1 1 49 ASP H H 15.254 -0.456 -9.976 1.00 . A A . 49 ASP H 1 1
3 2483 1 1 49 ASP HA H 13.811 -0.646 -7.653 1.00 . A A . 49 ASP HA 1 1
3 2484 1 1 49 ASP HB2 H 13.702 1.343 -9.906 1.00 . A A . 49 ASP HB2 1 1
3 2485 1 1 49 ASP HB3 H 12.659 1.515 -8.497 1.00 . A A . 49 ASP HB3 1 1
3 2486 1 1 49 ASP N N 14.598 -1.026 -9.523 1.00 . A A . 49 ASP N 1 1
3 2487 1 1 49 ASP O O 11.333 -1.064 -8.138 1.00 . A A . 49 ASP O 1 1
3 2488 1 1 49 ASP OD1 O 15.858 1.242 -8.144 1.00 . A A . 49 ASP OD1 1 1
3 2489 1 1 49 ASP OD2 O 14.485 2.815 -7.459 1.00 . A A . 49 ASP OD2 1 1
3 2490 1 1 50 CYS C C 10.177 -2.877 -9.729 1.00 . A A . 50 CYS C 1 1
3 2491 1 1 50 CYS CA C 10.711 -1.849 -10.723 1.00 . A A . 50 CYS CA 1 1
3 2492 1 1 50 CYS CB C 10.858 -2.489 -12.105 1.00 . A A . 50 CYS CB 1 1
3 2493 1 1 50 CYS H H 12.717 -1.205 -10.926 1.00 . A A . 50 CYS H 1 1
3 2494 1 1 50 CYS HA H 10.011 -1.031 -10.787 1.00 . A A . 50 CYS HA 1 1
3 2495 1 1 50 CYS HB2 H 11.193 -1.738 -12.806 1.00 . A A . 50 CYS HB2 1 1
3 2496 1 1 50 CYS HB3 H 11.593 -3.278 -12.052 1.00 . A A . 50 CYS HB3 1 1
3 2497 1 1 50 CYS N N 11.990 -1.311 -10.276 1.00 . A A . 50 CYS N 1 1
3 2498 1 1 50 CYS O O 9.067 -2.740 -9.213 1.00 . A A . 50 CYS O 1 1
3 2499 1 1 50 CYS SG S 9.317 -3.207 -12.759 1.00 . A A . 50 CYS SG 1 1
3 2500 1 1 51 CYS C C 10.311 -4.383 -7.147 1.00 . A A . 51 CYS C 1 1
3 2501 1 1 51 CYS CA C 10.583 -4.958 -8.534 1.00 . A A . 51 CYS CA 1 1
3 2502 1 1 51 CYS CB C 11.675 -6.027 -8.451 1.00 . A A . 51 CYS CB 1 1
3 2503 1 1 51 CYS H H 11.847 -3.961 -9.908 1.00 . A A . 51 CYS H 1 1
3 2504 1 1 51 CYS HA H 9.676 -5.411 -8.907 1.00 . A A . 51 CYS HA 1 1
3 2505 1 1 51 CYS HB2 H 12.265 -5.998 -9.355 1.00 . A A . 51 CYS HB2 1 1
3 2506 1 1 51 CYS HB3 H 12.312 -5.814 -7.605 1.00 . A A . 51 CYS HB3 1 1
3 2507 1 1 51 CYS N N 10.974 -3.907 -9.465 1.00 . A A . 51 CYS N 1 1
3 2508 1 1 51 CYS O O 9.379 -4.804 -6.461 1.00 . A A . 51 CYS O 1 1
3 2509 1 1 51 CYS SG S 11.042 -7.724 -8.257 1.00 . A A . 51 CYS SG 1 1
3 2510 1 1 52 ARG C C 9.521 -2.430 -5.171 1.00 . A A . 52 ARG C 1 1
3 2511 1 1 52 ARG CA C 10.981 -2.788 -5.436 1.00 . A A . 52 ARG CA 1 1
3 2512 1 1 52 ARG CB C 11.849 -1.531 -5.351 1.00 . A A . 52 ARG CB 1 1
3 2513 1 1 52 ARG CD C 13.567 -2.553 -3.828 1.00 . A A . 52 ARG CD 1 1
3 2514 1 1 52 ARG CG C 12.600 -1.398 -4.036 1.00 . A A . 52 ARG CG 1 1
3 2515 1 1 52 ARG CZ C 14.946 -1.702 -1.979 1.00 . A A . 52 ARG CZ 1 1
3 2516 1 1 52 ARG H H 11.856 -3.127 -7.333 1.00 . A A . 52 ARG H 1 1
3 2517 1 1 52 ARG HA H 11.308 -3.492 -4.686 1.00 . A A . 52 ARG HA 1 1
3 2518 1 1 52 ARG HB2 H 12.572 -1.552 -6.153 1.00 . A A . 52 ARG HB2 1 1
3 2519 1 1 52 ARG HB3 H 11.218 -0.664 -5.469 1.00 . A A . 52 ARG HB3 1 1
3 2520 1 1 52 ARG HD2 H 13.107 -3.276 -3.172 1.00 . A A . 52 ARG HD2 1 1
3 2521 1 1 52 ARG HD3 H 13.770 -3.012 -4.784 1.00 . A A . 52 ARG HD3 1 1
3 2522 1 1 52 ARG HE H 15.624 -2.121 -3.807 1.00 . A A . 52 ARG HE 1 1
3 2523 1 1 52 ARG HG2 H 13.158 -0.473 -4.043 1.00 . A A . 52 ARG HG2 1 1
3 2524 1 1 52 ARG HG3 H 11.888 -1.385 -3.225 1.00 . A A . 52 ARG HG3 1 1
3 2525 1 1 52 ARG HH11 H 12.995 -1.970 -1.531 1.00 . A A . 52 ARG HH11 1 1
3 2526 1 1 52 ARG HH12 H 13.978 -1.370 -0.236 1.00 . A A . 52 ARG HH12 1 1
3 2527 1 1 52 ARG HH21 H 16.929 -1.332 -2.111 1.00 . A A . 52 ARG HH21 1 1
3 2528 1 1 52 ARG HH22 H 16.215 -1.007 -0.567 1.00 . A A . 52 ARG HH22 1 1
3 2529 1 1 52 ARG N N 11.131 -3.420 -6.741 1.00 . A A . 52 ARG N 1 1
3 2530 1 1 52 ARG NE N 14.828 -2.111 -3.237 1.00 . A A . 52 ARG NE 1 1
3 2531 1 1 52 ARG NH1 N 13.886 -1.678 -1.184 1.00 . A A . 52 ARG NH1 1 1
3 2532 1 1 52 ARG NH2 N 16.127 -1.315 -1.514 1.00 . A A . 52 ARG NH2 1 1
3 2533 1 1 52 ARG O O 9.031 -2.572 -4.051 1.00 . A A . 52 ARG O 1 1
3 2534 1 1 53 GLU C C 6.611 -2.719 -5.481 1.00 . A A . 53 GLU C 1 1
3 2535 1 1 53 GLU CA C 7.431 -1.584 -6.086 1.00 . A A . 53 GLU CA 1 1
3 2536 1 1 53 GLU CB C 6.862 -1.202 -7.454 1.00 . A A . 53 GLU CB 1 1
3 2537 1 1 53 GLU CD C 5.410 0.449 -8.699 1.00 . A A . 53 GLU CD 1 1
3 2538 1 1 53 GLU CG C 6.334 0.222 -7.518 1.00 . A A . 53 GLU CG 1 1
3 2539 1 1 53 GLU H H 9.280 -1.872 -7.076 1.00 . A A . 53 GLU H 1 1
3 2540 1 1 53 GLU HA H 7.375 -0.727 -5.432 1.00 . A A . 53 GLU HA 1 1
3 2541 1 1 53 GLU HB2 H 7.639 -1.309 -8.197 1.00 . A A . 53 GLU HB2 1 1
3 2542 1 1 53 GLU HB3 H 6.052 -1.875 -7.694 1.00 . A A . 53 GLU HB3 1 1
3 2543 1 1 53 GLU HG2 H 5.789 0.431 -6.609 1.00 . A A . 53 GLU HG2 1 1
3 2544 1 1 53 GLU HG3 H 7.171 0.899 -7.599 1.00 . A A . 53 GLU HG3 1 1
3 2545 1 1 53 GLU N N 8.834 -1.963 -6.209 1.00 . A A . 53 GLU N 1 1
3 2546 1 1 53 GLU O O 5.808 -2.504 -4.572 1.00 . A A . 53 GLU O 1 1
3 2547 1 1 53 GLU OE1 O 5.281 -0.468 -9.537 1.00 . A A . 53 GLU OE1 1 1
3 2548 1 1 53 GLU OE2 O 4.816 1.544 -8.784 1.00 . A A . 53 GLU OE2 1 1
3 2549 1 1 54 CYS C C 6.980 -5.933 -4.579 1.00 . A A . 54 CYS C 1 1
3 2550 1 1 54 CYS CA C 6.098 -5.099 -5.504 1.00 . A A . 54 CYS CA 1 1
3 2551 1 1 54 CYS CB C 5.618 -5.954 -6.678 1.00 . A A . 54 CYS CB 1 1
3 2552 1 1 54 CYS H H 7.471 -4.037 -6.715 1.00 . A A . 54 CYS H 1 1
3 2553 1 1 54 CYS HA H 5.241 -4.753 -4.948 1.00 . A A . 54 CYS HA 1 1
3 2554 1 1 54 CYS HB2 H 5.817 -5.429 -7.601 1.00 . A A . 54 CYS HB2 1 1
3 2555 1 1 54 CYS HB3 H 6.160 -6.888 -6.678 1.00 . A A . 54 CYS HB3 1 1
3 2556 1 1 54 CYS N N 6.818 -3.928 -5.992 1.00 . A A . 54 CYS N 1 1
3 2557 1 1 54 CYS O O 6.568 -6.987 -4.096 1.00 . A A . 54 CYS O 1 1
3 2558 1 1 54 CYS SG S 3.839 -6.344 -6.636 1.00 . A A . 54 CYS SG 1 1
3 2559 1 1 55 ALA C C 8.744 -6.001 -2.004 1.00 . A A . 55 ALA C 1 1
3 2560 1 1 55 ALA CA C 9.135 -6.152 -3.470 1.00 . A A . 55 ALA CA 1 1
3 2561 1 1 55 ALA CB C 10.548 -5.637 -3.697 1.00 . A A . 55 ALA CB 1 1
3 2562 1 1 55 ALA H H 8.467 -4.607 -4.752 1.00 . A A . 55 ALA H 1 1
3 2563 1 1 55 ALA HA H 9.114 -7.201 -3.731 1.00 . A A . 55 ALA HA 1 1
3 2564 1 1 55 ALA HB1 H 10.725 -5.530 -4.758 1.00 . A A . 55 ALA HB1 1 1
3 2565 1 1 55 ALA HB2 H 10.664 -4.678 -3.214 1.00 . A A . 55 ALA HB2 1 1
3 2566 1 1 55 ALA HB3 H 11.257 -6.338 -3.283 1.00 . A A . 55 ALA HB3 1 1
3 2567 1 1 55 ALA N N 8.196 -5.453 -4.338 1.00 . A A . 55 ALA N 1 1
3 2568 1 1 55 ALA O O 9.305 -6.664 -1.132 1.00 . A A . 55 ALA O 1 1
3 2569 1 1 56 GLN C C 6.160 -5.817 -0.026 1.00 . A A . 56 GLN C 1 1
3 2570 1 1 56 GLN CA C 7.316 -4.887 -0.378 1.00 . A A . 56 GLN CA 1 1
3 2571 1 1 56 GLN CB C 6.882 -3.430 -0.212 1.00 . A A . 56 GLN CB 1 1
3 2572 1 1 56 GLN CD C 9.267 -2.639 -0.482 1.00 . A A . 56 GLN CD 1 1
3 2573 1 1 56 GLN CG C 7.819 -2.436 -0.881 1.00 . A A . 56 GLN CG 1 1
3 2574 1 1 56 GLN H H 7.372 -4.628 -2.478 1.00 . A A . 56 GLN H 1 1
3 2575 1 1 56 GLN HA H 8.139 -5.086 0.291 1.00 . A A . 56 GLN HA 1 1
3 2576 1 1 56 GLN HB2 H 5.898 -3.309 -0.640 1.00 . A A . 56 GLN HB2 1 1
3 2577 1 1 56 GLN HB3 H 6.840 -3.197 0.841 1.00 . A A . 56 GLN HB3 1 1
3 2578 1 1 56 GLN HE21 H 8.902 -1.882 1.319 1.00 . A A . 56 GLN HE21 1 1
3 2579 1 1 56 GLN HE22 H 10.530 -2.383 1.031 1.00 . A A . 56 GLN HE22 1 1
3 2580 1 1 56 GLN HG2 H 7.738 -2.549 -1.952 1.00 . A A . 56 GLN HG2 1 1
3 2581 1 1 56 GLN HG3 H 7.520 -1.436 -0.603 1.00 . A A . 56 GLN HG3 1 1
3 2582 1 1 56 GLN N N 7.780 -5.125 -1.740 1.00 . A A . 56 GLN N 1 1
3 2583 1 1 56 GLN NE2 N 9.601 -2.263 0.747 1.00 . A A . 56 GLN NE2 1 1
3 2584 1 1 56 GLN O O 5.722 -5.872 1.122 1.00 . A A . 56 GLN O 1 1
3 2585 1 1 56 GLN OE1 O 10.077 -3.129 -1.270 1.00 . A A . 56 GLN OE1 1 1
3 2586 1 1 57 GLY C C 4.841 -8.847 -1.363 1.00 . A A . 57 GLY C 1 1
3 2587 1 1 57 GLY CA C 4.569 -7.467 -0.798 1.00 . A A . 57 GLY CA 1 1
3 2588 1 1 57 GLY H H 6.060 -6.464 -1.918 1.00 . A A . 57 GLY H 1 1
3 2589 1 1 57 GLY HA2 H 4.397 -7.551 0.264 1.00 . A A . 57 GLY HA2 1 1
3 2590 1 1 57 GLY HA3 H 3.682 -7.067 -1.267 1.00 . A A . 57 GLY HA3 1 1
3 2591 1 1 57 GLY N N 5.671 -6.549 -1.023 1.00 . A A . 57 GLY N 1 1
3 2592 1 1 57 GLY O O 4.868 -9.832 -0.625 1.00 . A A . 57 GLY O 1 1
3 2593 1 1 58 SER C C 6.790 -10.334 -3.663 1.00 . A A . 58 SER C 1 1
3 2594 1 1 58 SER CA C 5.306 -10.190 -3.339 1.00 . A A . 58 SER CA 1 1
3 2595 1 1 58 SER CB C 4.479 -10.302 -4.621 1.00 . A A . 58 SER CB 1 1
3 2596 1 1 58 SER H H 5.007 -8.098 -3.209 1.00 . A A . 58 SER H 1 1
3 2597 1 1 58 SER HA H 5.019 -10.983 -2.664 1.00 . A A . 58 SER HA 1 1
3 2598 1 1 58 SER HB2 H 5.056 -10.818 -5.374 1.00 . A A . 58 SER HB2 1 1
3 2599 1 1 58 SER HB3 H 3.576 -10.858 -4.415 1.00 . A A . 58 SER HB3 1 1
3 2600 1 1 58 SER HG H 3.593 -8.563 -4.459 1.00 . A A . 58 SER HG 1 1
3 2601 1 1 58 SER N N 5.041 -8.919 -2.675 1.00 . A A . 58 SER N 1 1
3 2602 1 1 58 SER O O 7.508 -11.097 -3.015 1.00 . A A . 58 SER O 1 1
3 2603 1 1 58 SER OG O 4.126 -9.021 -5.113 1.00 . A A . 58 SER OG 1 1
3 2604 1 1 59 CYS C C 9.568 -9.573 -3.873 1.00 . A A . 59 CYS C 1 1
3 2605 1 1 59 CYS CA C 8.641 -9.641 -5.084 1.00 . A A . 59 CYS CA 1 1
3 2606 1 1 59 CYS CB C 8.949 -8.488 -6.041 1.00 . A A . 59 CYS CB 1 1
3 2607 1 1 59 CYS H H 6.623 -9.007 -5.150 1.00 . A A . 59 CYS H 1 1
3 2608 1 1 59 CYS HA H 8.806 -10.576 -5.596 1.00 . A A . 59 CYS HA 1 1
3 2609 1 1 59 CYS HB2 H 8.447 -8.667 -6.981 1.00 . A A . 59 CYS HB2 1 1
3 2610 1 1 59 CYS HB3 H 8.581 -7.567 -5.613 1.00 . A A . 59 CYS HB3 1 1
3 2611 1 1 59 CYS N N 7.244 -9.597 -4.671 1.00 . A A . 59 CYS N 1 1
3 2612 1 1 59 CYS O O 10.306 -10.517 -3.591 1.00 . A A . 59 CYS O 1 1
3 2613 1 1 59 CYS SG S 10.722 -8.268 -6.394 1.00 . A A . 59 CYS SG 1 1
4 2614 1 1 1 LYS C C -0.492 1.610 -3.865 1.00 . A A . 1 LYS C 1 1
4 2615 1 1 1 LYS CA C -0.064 2.442 -2.661 1.00 . A A . 1 LYS CA 1 1
4 2616 1 1 1 LYS CB C -0.942 2.101 -1.454 1.00 . A A . 1 LYS CB 1 1
4 2617 1 1 1 LYS CD C -1.080 0.743 0.654 1.00 . A A . 1 LYS CD 1 1
4 2618 1 1 1 LYS CE C -1.684 -0.615 0.975 1.00 . A A . 1 LYS CE 1 1
4 2619 1 1 1 LYS CG C -0.560 0.799 -0.773 1.00 . A A . 1 LYS CG 1 1
4 2620 1 1 1 LYS H1 H -0.928 4.374 -2.661 1.00 . A A . 1 LYS H1 1 1
4 2621 1 1 1 LYS HA H 0.964 2.209 -2.425 1.00 . A A . 1 LYS HA 1 1
4 2622 1 1 1 LYS HB2 H -0.863 2.899 -0.730 1.00 . A A . 1 LYS HB2 1 1
4 2623 1 1 1 LYS HB3 H -1.969 2.025 -1.782 1.00 . A A . 1 LYS HB3 1 1
4 2624 1 1 1 LYS HD2 H -0.261 0.930 1.334 1.00 . A A . 1 LYS HD2 1 1
4 2625 1 1 1 LYS HD3 H -1.837 1.504 0.783 1.00 . A A . 1 LYS HD3 1 1
4 2626 1 1 1 LYS HE2 H -2.703 -0.634 0.621 1.00 . A A . 1 LYS HE2 1 1
4 2627 1 1 1 LYS HE3 H -1.112 -1.378 0.467 1.00 . A A . 1 LYS HE3 1 1
4 2628 1 1 1 LYS HG2 H -0.981 -0.025 -1.329 1.00 . A A . 1 LYS HG2 1 1
4 2629 1 1 1 LYS HG3 H 0.517 0.713 -0.758 1.00 . A A . 1 LYS HG3 1 1
4 2630 1 1 1 LYS HZ1 H -1.216 -1.809 2.624 1.00 . A A . 1 LYS HZ1 1 1
4 2631 1 1 1 LYS HZ2 H -2.648 -0.927 2.802 1.00 . A A . 1 LYS HZ2 1 1
4 2632 1 1 1 LYS HZ3 H -1.153 -0.149 2.941 1.00 . A A . 1 LYS HZ3 1 1
4 2633 1 1 1 LYS N N -0.143 3.867 -2.958 1.00 . A A . 1 LYS N 1 1
4 2634 1 1 1 LYS NZ N -1.675 -0.895 2.438 1.00 . A A . 1 LYS NZ 1 1
4 2635 1 1 1 LYS O O -1.055 2.135 -4.826 1.00 . A A . 1 LYS O 1 1
4 2636 1 1 2 LYS C C 0.104 -0.189 -6.191 1.00 . A A . 2 LYS C 1 1
4 2637 1 1 2 LYS CA C -0.584 -0.596 -4.891 1.00 . A A . 2 LYS CA 1 1
4 2638 1 1 2 LYS CB C -2.101 -0.610 -5.089 1.00 . A A . 2 LYS CB 1 1
4 2639 1 1 2 LYS CD C -3.637 -1.576 -6.826 1.00 . A A . 2 LYS CD 1 1
4 2640 1 1 2 LYS CE C -5.050 -1.524 -6.266 1.00 . A A . 2 LYS CE 1 1
4 2641 1 1 2 LYS CG C -2.618 -1.881 -5.741 1.00 . A A . 2 LYS CG 1 1
4 2642 1 1 2 LYS H H 0.227 -0.049 -3.014 1.00 . A A . 2 LYS H 1 1
4 2643 1 1 2 LYS HA H -0.255 -1.587 -4.619 1.00 . A A . 2 LYS HA 1 1
4 2644 1 1 2 LYS HB2 H -2.579 -0.505 -4.126 1.00 . A A . 2 LYS HB2 1 1
4 2645 1 1 2 LYS HB3 H -2.379 0.228 -5.712 1.00 . A A . 2 LYS HB3 1 1
4 2646 1 1 2 LYS HD2 H -3.403 -0.620 -7.270 1.00 . A A . 2 LYS HD2 1 1
4 2647 1 1 2 LYS HD3 H -3.587 -2.347 -7.582 1.00 . A A . 2 LYS HD3 1 1
4 2648 1 1 2 LYS HE2 H -5.239 -2.433 -5.716 1.00 . A A . 2 LYS HE2 1 1
4 2649 1 1 2 LYS HE3 H -5.127 -0.678 -5.599 1.00 . A A . 2 LYS HE3 1 1
4 2650 1 1 2 LYS HG2 H -1.787 -2.412 -6.182 1.00 . A A . 2 LYS HG2 1 1
4 2651 1 1 2 LYS HG3 H -3.083 -2.498 -4.986 1.00 . A A . 2 LYS HG3 1 1
4 2652 1 1 2 LYS HZ1 H -6.247 -2.311 -7.786 1.00 . A A . 2 LYS HZ1 1 1
4 2653 1 1 2 LYS HZ2 H -5.733 -0.725 -8.070 1.00 . A A . 2 LYS HZ2 1 1
4 2654 1 1 2 LYS HZ3 H -6.961 -1.027 -6.947 1.00 . A A . 2 LYS HZ3 1 1
4 2655 1 1 2 LYS N N -0.224 0.310 -3.807 1.00 . A A . 2 LYS N 1 1
4 2656 1 1 2 LYS NZ N -6.069 -1.388 -7.343 1.00 . A A . 2 LYS NZ 1 1
4 2657 1 1 2 LYS O O -0.306 -0.598 -7.277 1.00 . A A . 2 LYS O 1 1
4 2658 1 1 3 LYS C C 2.362 -0.103 -8.088 1.00 . A A . 3 LYS C 1 1
4 2659 1 1 3 LYS CA C 1.902 1.076 -7.236 1.00 . A A . 3 LYS CA 1 1
4 2660 1 1 3 LYS CB C 3.112 1.903 -6.796 1.00 . A A . 3 LYS CB 1 1
4 2661 1 1 3 LYS CD C 3.109 3.794 -5.143 1.00 . A A . 3 LYS CD 1 1
4 2662 1 1 3 LYS CE C 2.444 5.117 -4.795 1.00 . A A . 3 LYS CE 1 1
4 2663 1 1 3 LYS CG C 2.795 3.371 -6.568 1.00 . A A . 3 LYS CG 1 1
4 2664 1 1 3 LYS H H 1.434 0.908 -5.178 1.00 . A A . 3 LYS H 1 1
4 2665 1 1 3 LYS HA H 1.247 1.698 -7.827 1.00 . A A . 3 LYS HA 1 1
4 2666 1 1 3 LYS HB2 H 3.499 1.492 -5.875 1.00 . A A . 3 LYS HB2 1 1
4 2667 1 1 3 LYS HB3 H 3.875 1.835 -7.559 1.00 . A A . 3 LYS HB3 1 1
4 2668 1 1 3 LYS HD2 H 2.751 3.034 -4.464 1.00 . A A . 3 LYS HD2 1 1
4 2669 1 1 3 LYS HD3 H 4.179 3.899 -5.035 1.00 . A A . 3 LYS HD3 1 1
4 2670 1 1 3 LYS HE2 H 1.849 5.437 -5.636 1.00 . A A . 3 LYS HE2 1 1
4 2671 1 1 3 LYS HE3 H 1.805 4.968 -3.937 1.00 . A A . 3 LYS HE3 1 1
4 2672 1 1 3 LYS HG2 H 3.386 3.967 -7.247 1.00 . A A . 3 LYS HG2 1 1
4 2673 1 1 3 LYS HG3 H 1.745 3.537 -6.760 1.00 . A A . 3 LYS HG3 1 1
4 2674 1 1 3 LYS HZ1 H 4.198 5.784 -3.877 1.00 . A A . 3 LYS HZ1 1 1
4 2675 1 1 3 LYS HZ2 H 2.985 6.959 -3.974 1.00 . A A . 3 LYS HZ2 1 1
4 2676 1 1 3 LYS HZ3 H 3.867 6.539 -5.354 1.00 . A A . 3 LYS HZ3 1 1
4 2677 1 1 3 LYS N N 1.154 0.616 -6.072 1.00 . A A . 3 LYS N 1 1
4 2678 1 1 3 LYS NZ N 3.444 6.174 -4.478 1.00 . A A . 3 LYS NZ 1 1
4 2679 1 1 3 LYS O O 2.611 0.042 -9.285 1.00 . A A . 3 LYS O 1 1
4 2680 1 1 4 CYS C C 2.007 -2.750 -9.372 1.00 . A A . 4 CYS C 1 1
4 2681 1 1 4 CYS CA C 2.899 -2.476 -8.164 1.00 . A A . 4 CYS CA 1 1
4 2682 1 1 4 CYS CB C 2.876 -3.678 -7.217 1.00 . A A . 4 CYS CB 1 1
4 2683 1 1 4 CYS H H 2.258 -1.325 -6.508 1.00 . A A . 4 CYS H 1 1
4 2684 1 1 4 CYS HA H 3.910 -2.319 -8.507 1.00 . A A . 4 CYS HA 1 1
4 2685 1 1 4 CYS HB2 H 3.633 -3.543 -6.458 1.00 . A A . 4 CYS HB2 1 1
4 2686 1 1 4 CYS HB3 H 1.907 -3.735 -6.744 1.00 . A A . 4 CYS HB3 1 1
4 2687 1 1 4 CYS N N 2.471 -1.271 -7.464 1.00 . A A . 4 CYS N 1 1
4 2688 1 1 4 CYS O O 2.426 -3.397 -10.331 1.00 . A A . 4 CYS O 1 1
4 2689 1 1 4 CYS SG S 3.190 -5.275 -8.034 1.00 . A A . 4 CYS SG 1 1
4 2690 1 1 5 GLN C C -0.906 -1.142 -10.723 1.00 . A A . 5 GLN C 1 1
4 2691 1 1 5 GLN CA C -0.175 -2.443 -10.404 1.00 . A A . 5 GLN CA 1 1
4 2692 1 1 5 GLN CB C -1.185 -3.533 -10.042 1.00 . A A . 5 GLN CB 1 1
4 2693 1 1 5 GLN CD C -2.553 -4.630 -8.223 1.00 . A A . 5 GLN CD 1 1
4 2694 1 1 5 GLN CG C -1.436 -3.658 -8.548 1.00 . A A . 5 GLN CG 1 1
4 2695 1 1 5 GLN H H 0.501 -1.745 -8.524 1.00 . A A . 5 GLN H 1 1
4 2696 1 1 5 GLN HA H 0.379 -2.753 -11.277 1.00 . A A . 5 GLN HA 1 1
4 2697 1 1 5 GLN HB2 H -2.124 -3.312 -10.527 1.00 . A A . 5 GLN HB2 1 1
4 2698 1 1 5 GLN HB3 H -0.817 -4.482 -10.404 1.00 . A A . 5 GLN HB3 1 1
4 2699 1 1 5 GLN HE21 H -3.772 -3.689 -9.481 1.00 . A A . 5 GLN HE21 1 1
4 2700 1 1 5 GLN HE22 H -4.445 -5.052 -8.661 1.00 . A A . 5 GLN HE22 1 1
4 2701 1 1 5 GLN HG2 H -0.530 -4.002 -8.071 1.00 . A A . 5 GLN HG2 1 1
4 2702 1 1 5 GLN HG3 H -1.700 -2.686 -8.159 1.00 . A A . 5 GLN HG3 1 1
4 2703 1 1 5 GLN N N 0.776 -2.252 -9.316 1.00 . A A . 5 GLN N 1 1
4 2704 1 1 5 GLN NE2 N -3.707 -4.438 -8.851 1.00 . A A . 5 GLN NE2 1 1
4 2705 1 1 5 GLN O O -2.020 -0.912 -10.251 1.00 . A A . 5 GLN O 1 1
4 2706 1 1 5 GLN OE1 O -2.380 -5.545 -7.417 1.00 . A A . 5 GLN OE1 1 1
4 2707 1 1 6 LEU C C -0.975 1.098 -13.426 1.00 . A A . 6 LEU C 1 1
4 2708 1 1 6 LEU CA C -0.861 0.983 -11.909 1.00 . A A . 6 LEU CA 1 1
4 2709 1 1 6 LEU CB C -0.022 2.138 -11.361 1.00 . A A . 6 LEU CB 1 1
4 2710 1 1 6 LEU CD1 C -1.452 3.776 -10.113 1.00 . A A . 6 LEU CD1 1 1
4 2711 1 1 6 LEU CD2 C -0.965 1.534 -9.118 1.00 . A A . 6 LEU CD2 1 1
4 2712 1 1 6 LEU CG C -0.424 2.663 -9.982 1.00 . A A . 6 LEU CG 1 1
4 2713 1 1 6 LEU H H 0.613 -0.534 -11.872 1.00 . A A . 6 LEU H 1 1
4 2714 1 1 6 LEU HA H -1.851 1.032 -11.481 1.00 . A A . 6 LEU HA 1 1
4 2715 1 1 6 LEU HB2 H 1.002 1.804 -11.301 1.00 . A A . 6 LEU HB2 1 1
4 2716 1 1 6 LEU HB3 H -0.092 2.958 -12.061 1.00 . A A . 6 LEU HB3 1 1
4 2717 1 1 6 LEU HD11 H -1.233 4.555 -9.398 1.00 . A A . 6 LEU HD11 1 1
4 2718 1 1 6 LEU HD12 H -2.438 3.379 -9.922 1.00 . A A . 6 LEU HD12 1 1
4 2719 1 1 6 LEU HD13 H -1.416 4.184 -11.113 1.00 . A A . 6 LEU HD13 1 1
4 2720 1 1 6 LEU HD21 H -1.046 1.870 -8.095 1.00 . A A . 6 LEU HD21 1 1
4 2721 1 1 6 LEU HD22 H -0.293 0.690 -9.167 1.00 . A A . 6 LEU HD22 1 1
4 2722 1 1 6 LEU HD23 H -1.940 1.240 -9.479 1.00 . A A . 6 LEU HD23 1 1
4 2723 1 1 6 LEU HG H 0.449 3.072 -9.491 1.00 . A A . 6 LEU HG 1 1
4 2724 1 1 6 LEU N N -0.272 -0.295 -11.527 1.00 . A A . 6 LEU N 1 1
4 2725 1 1 6 LEU O O -0.149 0.579 -14.177 1.00 . A A . 6 LEU O 1 1
4 2726 1 1 7 PRO C C -1.241 2.927 -15.960 1.00 . A A . 7 PRO C 1 1
4 2727 1 1 7 PRO CA C -2.268 1.998 -15.321 1.00 . A A . 7 PRO CA 1 1
4 2728 1 1 7 PRO CB C -3.660 2.635 -15.355 1.00 . A A . 7 PRO CB 1 1
4 2729 1 1 7 PRO CD C -3.048 2.442 -13.053 1.00 . A A . 7 PRO CD 1 1
4 2730 1 1 7 PRO CG C -3.806 3.297 -14.029 1.00 . A A . 7 PRO CG 1 1
4 2731 1 1 7 PRO HA H -2.286 1.060 -15.857 1.00 . A A . 7 PRO HA 1 1
4 2732 1 1 7 PRO HB2 H -3.711 3.351 -16.164 1.00 . A A . 7 PRO HB2 1 1
4 2733 1 1 7 PRO HB3 H -4.407 1.868 -15.498 1.00 . A A . 7 PRO HB3 1 1
4 2734 1 1 7 PRO HD2 H -2.592 3.055 -12.289 1.00 . A A . 7 PRO HD2 1 1
4 2735 1 1 7 PRO HD3 H -3.701 1.706 -12.608 1.00 . A A . 7 PRO HD3 1 1
4 2736 1 1 7 PRO HG2 H -3.384 4.290 -14.066 1.00 . A A . 7 PRO HG2 1 1
4 2737 1 1 7 PRO HG3 H -4.850 3.342 -13.755 1.00 . A A . 7 PRO HG3 1 1
4 2738 1 1 7 PRO N N -2.023 1.796 -13.890 1.00 . A A . 7 PRO N 1 1
4 2739 1 1 7 PRO O O -0.949 4.001 -15.433 1.00 . A A . 7 PRO O 1 1
4 2740 1 1 8 SER C C -0.301 4.614 -18.298 1.00 . A A . 8 SER C 1 1
4 2741 1 1 8 SER CA C 0.300 3.301 -17.806 1.00 . A A . 8 SER CA 1 1
4 2742 1 1 8 SER CB C 0.864 2.511 -18.989 1.00 . A A . 8 SER CB 1 1
4 2743 1 1 8 SER H H -0.972 1.642 -17.467 1.00 . A A . 8 SER H 1 1
4 2744 1 1 8 SER HA H 1.100 3.521 -17.116 1.00 . A A . 8 SER HA 1 1
4 2745 1 1 8 SER HB2 H 0.707 3.069 -19.899 1.00 . A A . 8 SER HB2 1 1
4 2746 1 1 8 SER HB3 H 1.923 2.354 -18.841 1.00 . A A . 8 SER HB3 1 1
4 2747 1 1 8 SER HG H 0.715 0.596 -18.604 1.00 . A A . 8 SER HG 1 1
4 2748 1 1 8 SER N N -0.697 2.507 -17.097 1.00 . A A . 8 SER N 1 1
4 2749 1 1 8 SER O O -1.337 4.626 -18.962 1.00 . A A . 8 SER O 1 1
4 2750 1 1 8 SER OG O 0.228 1.250 -19.110 1.00 . A A . 8 SER OG 1 1
4 2751 1 1 9 ASP C C 1.030 7.856 -18.977 1.00 . A A . 9 ASP C 1 1
4 2752 1 1 9 ASP CA C -0.109 7.039 -18.375 1.00 . A A . 9 ASP CA 1 1
4 2753 1 1 9 ASP CB C -0.709 7.783 -17.181 1.00 . A A . 9 ASP CB 1 1
4 2754 1 1 9 ASP CG C -2.163 7.422 -16.946 1.00 . A A . 9 ASP CG 1 1
4 2755 1 1 9 ASP H H 1.179 5.645 -17.436 1.00 . A A . 9 ASP H 1 1
4 2756 1 1 9 ASP HA H -0.873 6.904 -19.124 1.00 . A A . 9 ASP HA 1 1
4 2757 1 1 9 ASP HB2 H -0.148 7.535 -16.291 1.00 . A A . 9 ASP HB2 1 1
4 2758 1 1 9 ASP HB3 H -0.645 8.846 -17.357 1.00 . A A . 9 ASP HB3 1 1
4 2759 1 1 9 ASP N N 0.358 5.719 -17.967 1.00 . A A . 9 ASP N 1 1
4 2760 1 1 9 ASP O O 1.838 8.442 -18.256 1.00 . A A . 9 ASP O 1 1
4 2761 1 1 9 ASP OD1 O -2.424 6.316 -16.427 1.00 . A A . 9 ASP OD1 1 1
4 2762 1 1 9 ASP OD2 O -3.040 8.246 -17.279 1.00 . A A . 9 ASP OD2 1 1
4 2763 1 1 10 VAL C C 2.000 10.132 -20.749 1.00 . A A . 10 VAL C 1 1
4 2764 1 1 10 VAL CA C 2.129 8.634 -21.005 1.00 . A A . 10 VAL CA 1 1
4 2765 1 1 10 VAL CB C 2.077 8.378 -22.523 1.00 . A A . 10 VAL CB 1 1
4 2766 1 1 10 VAL CG1 C 0.865 9.061 -23.139 1.00 . A A . 10 VAL CG1 1 1
4 2767 1 1 10 VAL CG2 C 3.361 8.852 -23.187 1.00 . A A . 10 VAL CG2 1 1
4 2768 1 1 10 VAL H H 0.417 7.403 -20.826 1.00 . A A . 10 VAL H 1 1
4 2769 1 1 10 VAL HA H 3.087 8.297 -20.637 1.00 . A A . 10 VAL HA 1 1
4 2770 1 1 10 VAL HB H 1.984 7.314 -22.685 1.00 . A A . 10 VAL HB 1 1
4 2771 1 1 10 VAL HG11 H 0.019 8.959 -22.475 1.00 . A A . 10 VAL HG11 1 1
4 2772 1 1 10 VAL HG12 H 1.080 10.108 -23.291 1.00 . A A . 10 VAL HG12 1 1
4 2773 1 1 10 VAL HG13 H 0.635 8.598 -24.088 1.00 . A A . 10 VAL HG13 1 1
4 2774 1 1 10 VAL HG21 H 3.961 7.998 -23.462 1.00 . A A . 10 VAL HG21 1 1
4 2775 1 1 10 VAL HG22 H 3.119 9.422 -24.072 1.00 . A A . 10 VAL HG22 1 1
4 2776 1 1 10 VAL HG23 H 3.915 9.474 -22.499 1.00 . A A . 10 VAL HG23 1 1
4 2777 1 1 10 VAL N N 1.089 7.890 -20.305 1.00 . A A . 10 VAL N 1 1
4 2778 1 1 10 VAL O O 2.994 10.856 -20.725 1.00 . A A . 10 VAL O 1 1
4 2779 1 1 11 GLY C C 1.112 12.888 -21.385 1.00 . A A . 11 GLY C 1 1
4 2780 1 1 11 GLY CA C 0.530 11.999 -20.304 1.00 . A A . 11 GLY CA 1 1
4 2781 1 1 11 GLY H H 0.011 9.965 -20.587 1.00 . A A . 11 GLY H 1 1
4 2782 1 1 11 GLY HA2 H -0.535 12.169 -20.248 1.00 . A A . 11 GLY HA2 1 1
4 2783 1 1 11 GLY HA3 H 0.977 12.263 -19.357 1.00 . A A . 11 GLY HA3 1 1
4 2784 1 1 11 GLY N N 0.767 10.590 -20.557 1.00 . A A . 11 GLY N 1 1
4 2785 1 1 11 GLY O O 1.334 12.444 -22.512 1.00 . A A . 11 GLY O 1 1
4 2786 1 1 12 LYS C C 3.318 15.538 -21.565 1.00 . A A . 12 LYS C 1 1
4 2787 1 1 12 LYS CA C 1.920 15.102 -21.992 1.00 . A A . 12 LYS CA 1 1
4 2788 1 1 12 LYS CB C 1.009 16.326 -22.114 1.00 . A A . 12 LYS CB 1 1
4 2789 1 1 12 LYS CD C -1.051 16.059 -20.701 1.00 . A A . 12 LYS CD 1 1
4 2790 1 1 12 LYS CE C -1.699 16.357 -19.358 1.00 . A A . 12 LYS CE 1 1
4 2791 1 1 12 LYS CG C 0.320 16.703 -20.814 1.00 . A A . 12 LYS CG 1 1
4 2792 1 1 12 LYS H H 1.162 14.442 -20.129 1.00 . A A . 12 LYS H 1 1
4 2793 1 1 12 LYS HA H 1.986 14.616 -22.953 1.00 . A A . 12 LYS HA 1 1
4 2794 1 1 12 LYS HB2 H 1.599 17.168 -22.442 1.00 . A A . 12 LYS HB2 1 1
4 2795 1 1 12 LYS HB3 H 0.248 16.121 -22.853 1.00 . A A . 12 LYS HB3 1 1
4 2796 1 1 12 LYS HD2 H -1.685 16.443 -21.487 1.00 . A A . 12 LYS HD2 1 1
4 2797 1 1 12 LYS HD3 H -0.947 14.989 -20.811 1.00 . A A . 12 LYS HD3 1 1
4 2798 1 1 12 LYS HE2 H -1.359 17.322 -19.015 1.00 . A A . 12 LYS HE2 1 1
4 2799 1 1 12 LYS HE3 H -2.771 16.379 -19.487 1.00 . A A . 12 LYS HE3 1 1
4 2800 1 1 12 LYS HG2 H 0.929 16.374 -19.985 1.00 . A A . 12 LYS HG2 1 1
4 2801 1 1 12 LYS HG3 H 0.208 17.777 -20.775 1.00 . A A . 12 LYS HG3 1 1
4 2802 1 1 12 LYS HZ1 H -1.674 15.640 -17.396 1.00 . A A . 12 LYS HZ1 1 1
4 2803 1 1 12 LYS HZ2 H -0.325 15.184 -18.310 1.00 . A A . 12 LYS HZ2 1 1
4 2804 1 1 12 LYS HZ3 H -1.816 14.428 -18.567 1.00 . A A . 12 LYS HZ3 1 1
4 2805 1 1 12 LYS N N 1.360 14.147 -21.043 1.00 . A A . 12 LYS N 1 1
4 2806 1 1 12 LYS NZ N -1.355 15.331 -18.336 1.00 . A A . 12 LYS NZ 1 1
4 2807 1 1 12 LYS O O 3.730 15.309 -20.428 1.00 . A A . 12 LYS O 1 1
4 2808 1 1 13 GLY C C 6.258 16.723 -23.419 1.00 . A A . 13 GLY C 1 1
4 2809 1 1 13 GLY CA C 5.387 16.626 -22.182 1.00 . A A . 13 GLY CA 1 1
4 2810 1 1 13 GLY H H 3.664 16.323 -23.374 1.00 . A A . 13 GLY H 1 1
4 2811 1 1 13 GLY HA2 H 5.328 17.600 -21.719 1.00 . A A . 13 GLY HA2 1 1
4 2812 1 1 13 GLY HA3 H 5.843 15.936 -21.488 1.00 . A A . 13 GLY HA3 1 1
4 2813 1 1 13 GLY N N 4.044 16.168 -22.484 1.00 . A A . 13 GLY N 1 1
4 2814 1 1 13 GLY O O 5.826 16.383 -24.520 1.00 . A A . 13 GLY O 1 1
4 2815 1 1 14 LYS C C 9.340 16.114 -24.446 1.00 . A A . 14 LYS C 1 1
4 2816 1 1 14 LYS CA C 8.425 17.330 -24.348 1.00 . A A . 14 LYS CA 1 1
4 2817 1 1 14 LYS CB C 9.262 18.600 -24.178 1.00 . A A . 14 LYS CB 1 1
4 2818 1 1 14 LYS CD C 7.988 20.202 -22.722 1.00 . A A . 14 LYS CD 1 1
4 2819 1 1 14 LYS CE C 7.376 21.591 -22.640 1.00 . A A . 14 LYS CE 1 1
4 2820 1 1 14 LYS CG C 8.435 19.873 -24.136 1.00 . A A . 14 LYS CG 1 1
4 2821 1 1 14 LYS H H 7.777 17.443 -22.336 1.00 . A A . 14 LYS H 1 1
4 2822 1 1 14 LYS HA H 7.850 17.407 -25.259 1.00 . A A . 14 LYS HA 1 1
4 2823 1 1 14 LYS HB2 H 9.820 18.527 -23.256 1.00 . A A . 14 LYS HB2 1 1
4 2824 1 1 14 LYS HB3 H 9.955 18.672 -25.004 1.00 . A A . 14 LYS HB3 1 1
4 2825 1 1 14 LYS HD2 H 7.252 19.477 -22.408 1.00 . A A . 14 LYS HD2 1 1
4 2826 1 1 14 LYS HD3 H 8.845 20.156 -22.064 1.00 . A A . 14 LYS HD3 1 1
4 2827 1 1 14 LYS HE2 H 6.863 21.800 -23.566 1.00 . A A . 14 LYS HE2 1 1
4 2828 1 1 14 LYS HE3 H 6.668 21.611 -21.824 1.00 . A A . 14 LYS HE3 1 1
4 2829 1 1 14 LYS HG2 H 9.030 20.691 -24.514 1.00 . A A . 14 LYS HG2 1 1
4 2830 1 1 14 LYS HG3 H 7.561 19.744 -24.759 1.00 . A A . 14 LYS HG3 1 1
4 2831 1 1 14 LYS HZ1 H 8.759 22.588 -21.433 1.00 . A A . 14 LYS HZ1 1 1
4 2832 1 1 14 LYS HZ2 H 8.000 23.583 -22.572 1.00 . A A . 14 LYS HZ2 1 1
4 2833 1 1 14 LYS HZ3 H 9.206 22.504 -23.062 1.00 . A A . 14 LYS HZ3 1 1
4 2834 1 1 14 LYS N N 7.490 17.189 -23.239 1.00 . A A . 14 LYS N 1 1
4 2835 1 1 14 LYS NZ N 8.408 22.640 -22.410 1.00 . A A . 14 LYS NZ 1 1
4 2836 1 1 14 LYS O O 10.009 15.908 -25.459 1.00 . A A . 14 LYS O 1 1
4 2837 1 1 15 ALA C C 9.525 12.960 -24.097 1.00 . A A . 15 ALA C 1 1
4 2838 1 1 15 ALA CA C 10.195 14.113 -23.357 1.00 . A A . 15 ALA CA 1 1
4 2839 1 1 15 ALA CB C 10.495 13.716 -21.919 1.00 . A A . 15 ALA CB 1 1
4 2840 1 1 15 ALA H H 8.809 15.527 -22.610 1.00 . A A . 15 ALA H 1 1
4 2841 1 1 15 ALA HA H 11.132 14.344 -23.844 1.00 . A A . 15 ALA HA 1 1
4 2842 1 1 15 ALA HB1 H 10.260 12.671 -21.779 1.00 . A A . 15 ALA HB1 1 1
4 2843 1 1 15 ALA HB2 H 11.542 13.880 -21.711 1.00 . A A . 15 ALA HB2 1 1
4 2844 1 1 15 ALA HB3 H 9.896 14.313 -21.249 1.00 . A A . 15 ALA HB3 1 1
4 2845 1 1 15 ALA N N 9.365 15.310 -23.388 1.00 . A A . 15 ALA N 1 1
4 2846 1 1 15 ALA O O 8.450 13.122 -24.675 1.00 . A A . 15 ALA O 1 1
4 2847 1 1 16 SER C C 10.558 9.419 -24.557 1.00 . A A . 16 SER C 1 1
4 2848 1 1 16 SER CA C 9.635 10.618 -24.750 1.00 . A A . 16 SER CA 1 1
4 2849 1 1 16 SER CB C 9.449 10.897 -26.242 1.00 . A A . 16 SER CB 1 1
4 2850 1 1 16 SER H H 11.020 11.730 -23.599 1.00 . A A . 16 SER H 1 1
4 2851 1 1 16 SER HA H 8.674 10.392 -24.312 1.00 . A A . 16 SER HA 1 1
4 2852 1 1 16 SER HB2 H 9.420 11.964 -26.405 1.00 . A A . 16 SER HB2 1 1
4 2853 1 1 16 SER HB3 H 10.276 10.471 -26.791 1.00 . A A . 16 SER HB3 1 1
4 2854 1 1 16 SER HG H 8.271 9.376 -26.613 1.00 . A A . 16 SER HG 1 1
4 2855 1 1 16 SER N N 10.167 11.797 -24.077 1.00 . A A . 16 SER N 1 1
4 2856 1 1 16 SER O O 10.836 8.677 -25.499 1.00 . A A . 16 SER O 1 1
4 2857 1 1 16 SER OG O 8.242 10.330 -26.721 1.00 . A A . 16 SER OG 1 1
4 2858 1 1 17 PHE C C 11.139 6.935 -22.469 1.00 . A A . 17 PHE C 1 1
4 2859 1 1 17 PHE CA C 11.923 8.127 -23.010 1.00 . A A . 17 PHE CA 1 1
4 2860 1 1 17 PHE CB C 12.973 8.568 -21.987 1.00 . A A . 17 PHE CB 1 1
4 2861 1 1 17 PHE CD1 C 15.188 7.644 -22.717 1.00 . A A . 17 PHE CD1 1 1
4 2862 1 1 17 PHE CD2 C 14.110 6.649 -20.838 1.00 . A A . 17 PHE CD2 1 1
4 2863 1 1 17 PHE CE1 C 16.240 6.756 -22.588 1.00 . A A . 17 PHE CE1 1 1
4 2864 1 1 17 PHE CE2 C 15.158 5.759 -20.704 1.00 . A A . 17 PHE CE2 1 1
4 2865 1 1 17 PHE CG C 14.113 7.601 -21.844 1.00 . A A . 17 PHE CG 1 1
4 2866 1 1 17 PHE CZ C 16.224 5.812 -21.581 1.00 . A A . 17 PHE CZ 1 1
4 2867 1 1 17 PHE H H 10.772 9.861 -22.619 1.00 . A A . 17 PHE H 1 1
4 2868 1 1 17 PHE HA H 12.421 7.832 -23.920 1.00 . A A . 17 PHE HA 1 1
4 2869 1 1 17 PHE HB2 H 13.382 9.520 -22.289 1.00 . A A . 17 PHE HB2 1 1
4 2870 1 1 17 PHE HB3 H 12.502 8.673 -21.022 1.00 . A A . 17 PHE HB3 1 1
4 2871 1 1 17 PHE HD1 H 15.201 8.382 -23.506 1.00 . A A . 17 PHE HD1 1 1
4 2872 1 1 17 PHE HD2 H 13.277 6.606 -20.152 1.00 . A A . 17 PHE HD2 1 1
4 2873 1 1 17 PHE HE1 H 17.071 6.800 -23.276 1.00 . A A . 17 PHE HE1 1 1
4 2874 1 1 17 PHE HE2 H 15.144 5.021 -19.915 1.00 . A A . 17 PHE HE2 1 1
4 2875 1 1 17 PHE HZ H 17.045 5.117 -21.478 1.00 . A A . 17 PHE HZ 1 1
4 2876 1 1 17 PHE N N 11.030 9.235 -23.328 1.00 . A A . 17 PHE N 1 1
4 2877 1 1 17 PHE O O 10.076 7.096 -21.869 1.00 . A A . 17 PHE O 1 1
4 2878 1 1 18 THR C C 11.571 4.081 -20.871 1.00 . A A . 18 THR C 1 1
4 2879 1 1 18 THR CA C 11.022 4.516 -22.225 1.00 . A A . 18 THR CA 1 1
4 2880 1 1 18 THR CB C 11.204 3.366 -23.233 1.00 . A A . 18 THR CB 1 1
4 2881 1 1 18 THR CG2 C 12.676 3.151 -23.549 1.00 . A A . 18 THR CG2 1 1
4 2882 1 1 18 THR H H 12.521 5.673 -23.172 1.00 . A A . 18 THR H 1 1
4 2883 1 1 18 THR HA H 9.965 4.717 -22.126 1.00 . A A . 18 THR HA 1 1
4 2884 1 1 18 THR HB H 10.689 3.624 -24.147 1.00 . A A . 18 THR HB 1 1
4 2885 1 1 18 THR HG1 H 9.732 2.074 -23.000 1.00 . A A . 18 THR HG1 1 1
4 2886 1 1 18 THR HG21 H 12.846 3.317 -24.602 1.00 . A A . 18 THR HG21 1 1
4 2887 1 1 18 THR HG22 H 12.955 2.139 -23.295 1.00 . A A . 18 THR HG22 1 1
4 2888 1 1 18 THR HG23 H 13.273 3.844 -22.974 1.00 . A A . 18 THR HG23 1 1
4 2889 1 1 18 THR N N 11.671 5.736 -22.687 1.00 . A A . 18 THR N 1 1
4 2890 1 1 18 THR O O 12.783 4.077 -20.654 1.00 . A A . 18 THR O 1 1
4 2891 1 1 18 THR OG1 O 10.643 2.159 -22.706 1.00 . A A . 18 THR OG1 1 1
4 2892 1 1 19 ARG C C 10.441 1.928 -18.292 1.00 . A A . 19 ARG C 1 1
4 2893 1 1 19 ARG CA C 11.066 3.279 -18.629 1.00 . A A . 19 ARG CA 1 1
4 2894 1 1 19 ARG CB C 10.654 4.319 -17.586 1.00 . A A . 19 ARG CB 1 1
4 2895 1 1 19 ARG CD C 11.471 6.586 -16.872 1.00 . A A . 19 ARG CD 1 1
4 2896 1 1 19 ARG CG C 10.918 5.752 -18.017 1.00 . A A . 19 ARG CG 1 1
4 2897 1 1 19 ARG CZ C 11.457 8.908 -17.678 1.00 . A A . 19 ARG CZ 1 1
4 2898 1 1 19 ARG H H 9.720 3.740 -20.195 1.00 . A A . 19 ARG H 1 1
4 2899 1 1 19 ARG HA H 12.141 3.178 -18.618 1.00 . A A . 19 ARG HA 1 1
4 2900 1 1 19 ARG HB2 H 9.597 4.215 -17.389 1.00 . A A . 19 ARG HB2 1 1
4 2901 1 1 19 ARG HB3 H 11.201 4.133 -16.674 1.00 . A A . 19 ARG HB3 1 1
4 2902 1 1 19 ARG HD2 H 11.187 6.123 -15.938 1.00 . A A . 19 ARG HD2 1 1
4 2903 1 1 19 ARG HD3 H 12.548 6.609 -16.949 1.00 . A A . 19 ARG HD3 1 1
4 2904 1 1 19 ARG HE H 10.218 8.173 -16.299 1.00 . A A . 19 ARG HE 1 1
4 2905 1 1 19 ARG HG2 H 11.635 5.749 -18.824 1.00 . A A . 19 ARG HG2 1 1
4 2906 1 1 19 ARG HG3 H 9.992 6.192 -18.357 1.00 . A A . 19 ARG HG3 1 1
4 2907 1 1 19 ARG HH11 H 12.856 7.722 -18.525 1.00 . A A . 19 ARG HH11 1 1
4 2908 1 1 19 ARG HH12 H 12.835 9.362 -19.085 1.00 . A A . 19 ARG HH12 1 1
4 2909 1 1 19 ARG HH21 H 10.180 10.334 -17.028 1.00 . A A . 19 ARG HH21 1 1
4 2910 1 1 19 ARG HH22 H 11.313 10.847 -18.232 1.00 . A A . 19 ARG HH22 1 1
4 2911 1 1 19 ARG N N 10.672 3.715 -19.963 1.00 . A A . 19 ARG N 1 1
4 2912 1 1 19 ARG NE N 10.963 7.955 -16.896 1.00 . A A . 19 ARG NE 1 1
4 2913 1 1 19 ARG NH1 N 12.466 8.642 -18.496 1.00 . A A . 19 ARG NH1 1 1
4 2914 1 1 19 ARG NH2 N 10.941 10.130 -17.643 1.00 . A A . 19 ARG NH2 1 1
4 2915 1 1 19 ARG O O 9.490 1.494 -18.941 1.00 . A A . 19 ARG O 1 1
4 2916 1 1 20 TYR C C 9.474 0.114 -15.714 1.00 . A A . 20 TYR C 1 1
4 2917 1 1 20 TYR CA C 10.480 -0.032 -16.851 1.00 . A A . 20 TYR CA 1 1
4 2918 1 1 20 TYR CB C 11.637 -0.931 -16.411 1.00 . A A . 20 TYR CB 1 1
4 2919 1 1 20 TYR CD1 C 12.991 -1.413 -18.488 1.00 . A A . 20 TYR CD1 1 1
4 2920 1 1 20 TYR CD2 C 11.728 -3.193 -17.529 1.00 . A A . 20 TYR CD2 1 1
4 2921 1 1 20 TYR CE1 C 13.440 -2.260 -19.481 1.00 . A A . 20 TYR CE1 1 1
4 2922 1 1 20 TYR CE2 C 12.174 -4.048 -18.518 1.00 . A A . 20 TYR CE2 1 1
4 2923 1 1 20 TYR CG C 12.127 -1.862 -17.496 1.00 . A A . 20 TYR CG 1 1
4 2924 1 1 20 TYR CZ C 13.029 -3.577 -19.492 1.00 . A A . 20 TYR CZ 1 1
4 2925 1 1 20 TYR H H 11.739 1.668 -16.794 1.00 . A A . 20 TYR H 1 1
4 2926 1 1 20 TYR HA H 9.986 -0.487 -17.697 1.00 . A A . 20 TYR HA 1 1
4 2927 1 1 20 TYR HB2 H 12.467 -0.313 -16.105 1.00 . A A . 20 TYR HB2 1 1
4 2928 1 1 20 TYR HB3 H 11.317 -1.534 -15.574 1.00 . A A . 20 TYR HB3 1 1
4 2929 1 1 20 TYR HD1 H 13.311 -0.381 -18.476 1.00 . A A . 20 TYR HD1 1 1
4 2930 1 1 20 TYR HD2 H 11.058 -3.559 -16.765 1.00 . A A . 20 TYR HD2 1 1
4 2931 1 1 20 TYR HE1 H 14.110 -1.892 -20.244 1.00 . A A . 20 TYR HE1 1 1
4 2932 1 1 20 TYR HE2 H 11.852 -5.079 -18.528 1.00 . A A . 20 TYR HE2 1 1
4 2933 1 1 20 TYR HH H 14.313 -4.103 -20.823 1.00 . A A . 20 TYR HH 1 1
4 2934 1 1 20 TYR N N 10.983 1.270 -17.273 1.00 . A A . 20 TYR N 1 1
4 2935 1 1 20 TYR O O 9.544 1.057 -14.925 1.00 . A A . 20 TYR O 1 1
4 2936 1 1 20 TYR OH O 13.476 -4.425 -20.480 1.00 . A A . 20 TYR OH 1 1
4 2937 1 1 21 TYR C C 7.067 -2.216 -14.241 1.00 . A A . 21 TYR C 1 1
4 2938 1 1 21 TYR CA C 7.516 -0.802 -14.596 1.00 . A A . 21 TYR CA 1 1
4 2939 1 1 21 TYR CB C 6.315 0.027 -15.053 1.00 . A A . 21 TYR CB 1 1
4 2940 1 1 21 TYR CD1 C 4.556 -1.568 -15.911 1.00 . A A . 21 TYR CD1 1 1
4 2941 1 1 21 TYR CD2 C 5.759 -0.260 -17.499 1.00 . A A . 21 TYR CD2 1 1
4 2942 1 1 21 TYR CE1 C 3.836 -2.156 -16.933 1.00 . A A . 21 TYR CE1 1 1
4 2943 1 1 21 TYR CE2 C 5.043 -0.841 -18.528 1.00 . A A . 21 TYR CE2 1 1
4 2944 1 1 21 TYR CG C 5.529 -0.612 -16.175 1.00 . A A . 21 TYR CG 1 1
4 2945 1 1 21 TYR CZ C 4.083 -1.789 -18.240 1.00 . A A . 21 TYR CZ 1 1
4 2946 1 1 21 TYR H H 8.535 -1.552 -16.293 1.00 . A A . 21 TYR H 1 1
4 2947 1 1 21 TYR HA H 7.946 -0.342 -13.719 1.00 . A A . 21 TYR HA 1 1
4 2948 1 1 21 TYR HB2 H 5.645 0.168 -14.218 1.00 . A A . 21 TYR HB2 1 1
4 2949 1 1 21 TYR HB3 H 6.661 0.991 -15.397 1.00 . A A . 21 TYR HB3 1 1
4 2950 1 1 21 TYR HD1 H 4.364 -1.853 -14.887 1.00 . A A . 21 TYR HD1 1 1
4 2951 1 1 21 TYR HD2 H 6.512 0.483 -17.722 1.00 . A A . 21 TYR HD2 1 1
4 2952 1 1 21 TYR HE1 H 3.084 -2.897 -16.708 1.00 . A A . 21 TYR HE1 1 1
4 2953 1 1 21 TYR HE2 H 5.236 -0.554 -19.551 1.00 . A A . 21 TYR HE2 1 1
4 2954 1 1 21 TYR HH H 2.562 -2.757 -18.908 1.00 . A A . 21 TYR HH 1 1
4 2955 1 1 21 TYR N N 8.539 -0.826 -15.635 1.00 . A A . 21 TYR N 1 1
4 2956 1 1 21 TYR O O 7.048 -3.106 -15.092 1.00 . A A . 21 TYR O 1 1
4 2957 1 1 21 TYR OH O 3.367 -2.371 -19.261 1.00 . A A . 21 TYR OH 1 1
4 2958 1 1 22 TYR C C 4.735 -3.814 -12.527 1.00 . A A . 22 TYR C 1 1
4 2959 1 1 22 TYR CA C 6.258 -3.721 -12.509 1.00 . A A . 22 TYR CA 1 1
4 2960 1 1 22 TYR CB C 6.779 -3.983 -11.095 1.00 . A A . 22 TYR CB 1 1
4 2961 1 1 22 TYR CD1 C 5.547 -6.067 -10.376 1.00 . A A . 22 TYR CD1 1 1
4 2962 1 1 22 TYR CD2 C 7.911 -6.195 -10.646 1.00 . A A . 22 TYR CD2 1 1
4 2963 1 1 22 TYR CE1 C 5.511 -7.399 -10.012 1.00 . A A . 22 TYR CE1 1 1
4 2964 1 1 22 TYR CE2 C 7.885 -7.528 -10.285 1.00 . A A . 22 TYR CE2 1 1
4 2965 1 1 22 TYR CG C 6.745 -5.442 -10.699 1.00 . A A . 22 TYR CG 1 1
4 2966 1 1 22 TYR CZ C 6.683 -8.126 -9.969 1.00 . A A . 22 TYR CZ 1 1
4 2967 1 1 22 TYR H H 6.742 -1.667 -12.347 1.00 . A A . 22 TYR H 1 1
4 2968 1 1 22 TYR HA H 6.661 -4.469 -13.175 1.00 . A A . 22 TYR HA 1 1
4 2969 1 1 22 TYR HB2 H 7.801 -3.645 -11.027 1.00 . A A . 22 TYR HB2 1 1
4 2970 1 1 22 TYR HB3 H 6.175 -3.433 -10.388 1.00 . A A . 22 TYR HB3 1 1
4 2971 1 1 22 TYR HD1 H 4.631 -5.495 -10.410 1.00 . A A . 22 TYR HD1 1 1
4 2972 1 1 22 TYR HD2 H 8.852 -5.724 -10.894 1.00 . A A . 22 TYR HD2 1 1
4 2973 1 1 22 TYR HE1 H 4.570 -7.868 -9.765 1.00 . A A . 22 TYR HE1 1 1
4 2974 1 1 22 TYR HE2 H 8.802 -8.097 -10.251 1.00 . A A . 22 TYR HE2 1 1
4 2975 1 1 22 TYR HH H 5.882 -9.618 -9.058 1.00 . A A . 22 TYR HH 1 1
4 2976 1 1 22 TYR N N 6.705 -2.415 -12.979 1.00 . A A . 22 TYR N 1 1
4 2977 1 1 22 TYR O O 4.039 -2.839 -12.246 1.00 . A A . 22 TYR O 1 1
4 2978 1 1 22 TYR OH O 6.652 -9.453 -9.607 1.00 . A A . 22 TYR OH 1 1
4 2979 1 1 23 ASN C C 2.413 -6.545 -12.262 1.00 . A A . 23 ASN C 1 1
4 2980 1 1 23 ASN CA C 2.784 -5.217 -12.916 1.00 . A A . 23 ASN CA 1 1
4 2981 1 1 23 ASN CB C 2.300 -5.197 -14.367 1.00 . A A . 23 ASN CB 1 1
4 2982 1 1 23 ASN CG C 3.407 -5.523 -15.350 1.00 . A A . 23 ASN CG 1 1
4 2983 1 1 23 ASN H H 4.831 -5.735 -13.074 1.00 . A A . 23 ASN H 1 1
4 2984 1 1 23 ASN HA H 2.305 -4.416 -12.374 1.00 . A A . 23 ASN HA 1 1
4 2985 1 1 23 ASN HB2 H 1.513 -5.927 -14.487 1.00 . A A . 23 ASN HB2 1 1
4 2986 1 1 23 ASN HB3 H 1.914 -4.216 -14.598 1.00 . A A . 23 ASN HB3 1 1
4 2987 1 1 23 ASN HD21 H 2.616 -7.316 -15.686 1.00 . A A . 23 ASN HD21 1 1
4 2988 1 1 23 ASN HD22 H 4.059 -6.955 -16.565 1.00 . A A . 23 ASN HD22 1 1
4 2989 1 1 23 ASN N N 4.225 -4.995 -12.860 1.00 . A A . 23 ASN N 1 1
4 2990 1 1 23 ASN ND2 N 3.355 -6.718 -15.925 1.00 . A A . 23 ASN ND2 1 1
4 2991 1 1 23 ASN O O 3.176 -7.508 -12.315 1.00 . A A . 23 ASN O 1 1
4 2992 1 1 23 ASN OD1 O 4.298 -4.708 -15.590 1.00 . A A . 23 ASN OD1 1 1
4 2993 1 1 24 GLU C C 0.094 -8.737 -11.977 1.00 . A A . 24 GLU C 1 1
4 2994 1 1 24 GLU CA C 0.764 -7.795 -10.981 1.00 . A A . 24 GLU CA 1 1
4 2995 1 1 24 GLU CB C -0.215 -7.439 -9.861 1.00 . A A . 24 GLU CB 1 1
4 2996 1 1 24 GLU CD C 1.270 -7.936 -7.879 1.00 . A A . 24 GLU CD 1 1
4 2997 1 1 24 GLU CG C -0.023 -8.264 -8.599 1.00 . A A . 24 GLU CG 1 1
4 2998 1 1 24 GLU H H 0.672 -5.784 -11.637 1.00 . A A . 24 GLU H 1 1
4 2999 1 1 24 GLU HA H 1.620 -8.294 -10.553 1.00 . A A . 24 GLU HA 1 1
4 3000 1 1 24 GLU HB2 H -0.090 -6.397 -9.607 1.00 . A A . 24 GLU HB2 1 1
4 3001 1 1 24 GLU HB3 H -1.223 -7.595 -10.217 1.00 . A A . 24 GLU HB3 1 1
4 3002 1 1 24 GLU HG2 H -0.848 -8.073 -7.930 1.00 . A A . 24 GLU HG2 1 1
4 3003 1 1 24 GLU HG3 H -0.013 -9.311 -8.867 1.00 . A A . 24 GLU HG3 1 1
4 3004 1 1 24 GLU N N 1.236 -6.586 -11.645 1.00 . A A . 24 GLU N 1 1
4 3005 1 1 24 GLU O O 0.380 -8.697 -13.173 1.00 . A A . 24 GLU O 1 1
4 3006 1 1 24 GLU OE1 O 2.346 -8.313 -8.388 1.00 . A A . 24 GLU OE1 1 1
4 3007 1 1 24 GLU OE2 O 1.206 -7.301 -6.805 1.00 . A A . 24 GLU OE2 1 1
4 3008 1 1 25 GLU C C -0.553 -11.588 -12.874 1.00 . A A . 25 GLU C 1 1
4 3009 1 1 25 GLU CA C -1.509 -10.536 -12.319 1.00 . A A . 25 GLU CA 1 1
4 3010 1 1 25 GLU CB C -2.208 -9.809 -13.470 1.00 . A A . 25 GLU CB 1 1
4 3011 1 1 25 GLU CD C -4.134 -9.898 -15.101 1.00 . A A . 25 GLU CD 1 1
4 3012 1 1 25 GLU CG C -3.621 -10.302 -13.733 1.00 . A A . 25 GLU CG 1 1
4 3013 1 1 25 GLU H H -0.984 -9.567 -10.512 1.00 . A A . 25 GLU H 1 1
4 3014 1 1 25 GLU HA H -2.253 -11.028 -11.712 1.00 . A A . 25 GLU HA 1 1
4 3015 1 1 25 GLU HB2 H -2.253 -8.755 -13.239 1.00 . A A . 25 GLU HB2 1 1
4 3016 1 1 25 GLU HB3 H -1.628 -9.945 -14.371 1.00 . A A . 25 GLU HB3 1 1
4 3017 1 1 25 GLU HG2 H -3.630 -11.380 -13.666 1.00 . A A . 25 GLU HG2 1 1
4 3018 1 1 25 GLU HG3 H -4.278 -9.890 -12.982 1.00 . A A . 25 GLU HG3 1 1
4 3019 1 1 25 GLU N N -0.799 -9.583 -11.474 1.00 . A A . 25 GLU N 1 1
4 3020 1 1 25 GLU O O -0.925 -12.390 -13.731 1.00 . A A . 25 GLU O 1 1
4 3021 1 1 25 GLU OE1 O -3.899 -10.651 -16.070 1.00 . A A . 25 GLU OE1 1 1
4 3022 1 1 25 GLU OE2 O -4.772 -8.829 -15.203 1.00 . A A . 25 GLU OE2 1 1
4 3023 1 1 26 SER C C 3.055 -12.193 -12.233 1.00 . A A . 26 SER C 1 1
4 3024 1 1 26 SER CA C 1.692 -12.529 -12.828 1.00 . A A . 26 SER CA 1 1
4 3025 1 1 26 SER CB C 1.776 -12.532 -14.356 1.00 . A A . 26 SER CB 1 1
4 3026 1 1 26 SER H H 0.917 -10.915 -11.698 1.00 . A A . 26 SER H 1 1
4 3027 1 1 26 SER HA H 1.397 -13.511 -12.490 1.00 . A A . 26 SER HA 1 1
4 3028 1 1 26 SER HB2 H 0.961 -13.114 -14.757 1.00 . A A . 26 SER HB2 1 1
4 3029 1 1 26 SER HB3 H 1.708 -11.517 -14.719 1.00 . A A . 26 SER HB3 1 1
4 3030 1 1 26 SER HG H 2.912 -13.374 -15.712 1.00 . A A . 26 SER HG 1 1
4 3031 1 1 26 SER N N 0.680 -11.579 -12.379 1.00 . A A . 26 SER N 1 1
4 3032 1 1 26 SER O O 3.908 -13.065 -12.074 1.00 . A A . 26 SER O 1 1
4 3033 1 1 26 SER OG O 3.000 -13.095 -14.797 1.00 . A A . 26 SER OG 1 1
4 3034 1 1 27 GLY C C 5.610 -10.358 -12.370 1.00 . A A . 27 GLY C 1 1
4 3035 1 1 27 GLY CA C 4.515 -10.488 -11.331 1.00 . A A . 27 GLY CA 1 1
4 3036 1 1 27 GLY H H 2.537 -10.267 -12.054 1.00 . A A . 27 GLY H 1 1
4 3037 1 1 27 GLY HA2 H 4.371 -9.531 -10.851 1.00 . A A . 27 GLY HA2 1 1
4 3038 1 1 27 GLY HA3 H 4.824 -11.209 -10.588 1.00 . A A . 27 GLY HA3 1 1
4 3039 1 1 27 GLY N N 3.253 -10.919 -11.905 1.00 . A A . 27 GLY N 1 1
4 3040 1 1 27 GLY O O 6.678 -10.957 -12.237 1.00 . A A . 27 GLY O 1 1
4 3041 1 1 28 LYS C C 6.586 -7.879 -14.688 1.00 . A A . 28 LYS C 1 1
4 3042 1 1 28 LYS CA C 6.318 -9.366 -14.478 1.00 . A A . 28 LYS CA 1 1
4 3043 1 1 28 LYS CB C 5.816 -9.994 -15.780 1.00 . A A . 28 LYS CB 1 1
4 3044 1 1 28 LYS CD C 6.218 -12.372 -15.078 1.00 . A A . 28 LYS CD 1 1
4 3045 1 1 28 LYS CE C 5.863 -13.791 -15.494 1.00 . A A . 28 LYS CE 1 1
4 3046 1 1 28 LYS CG C 5.199 -11.369 -15.594 1.00 . A A . 28 LYS CG 1 1
4 3047 1 1 28 LYS H H 4.477 -9.123 -13.460 1.00 . A A . 28 LYS H 1 1
4 3048 1 1 28 LYS HA H 7.239 -9.848 -14.187 1.00 . A A . 28 LYS HA 1 1
4 3049 1 1 28 LYS HB2 H 5.072 -9.344 -16.215 1.00 . A A . 28 LYS HB2 1 1
4 3050 1 1 28 LYS HB3 H 6.647 -10.085 -16.465 1.00 . A A . 28 LYS HB3 1 1
4 3051 1 1 28 LYS HD2 H 7.189 -12.124 -15.478 1.00 . A A . 28 LYS HD2 1 1
4 3052 1 1 28 LYS HD3 H 6.247 -12.319 -13.999 1.00 . A A . 28 LYS HD3 1 1
4 3053 1 1 28 LYS HE2 H 5.129 -14.182 -14.806 1.00 . A A . 28 LYS HE2 1 1
4 3054 1 1 28 LYS HE3 H 5.445 -13.766 -16.490 1.00 . A A . 28 LYS HE3 1 1
4 3055 1 1 28 LYS HG2 H 4.389 -11.298 -14.884 1.00 . A A . 28 LYS HG2 1 1
4 3056 1 1 28 LYS HG3 H 4.818 -11.714 -16.545 1.00 . A A . 28 LYS HG3 1 1
4 3057 1 1 28 LYS HZ1 H 7.013 -15.338 -16.299 1.00 . A A . 28 LYS HZ1 1 1
4 3058 1 1 28 LYS HZ2 H 7.083 -15.239 -14.612 1.00 . A A . 28 LYS HZ2 1 1
4 3059 1 1 28 LYS HZ3 H 7.925 -14.120 -15.560 1.00 . A A . 28 LYS HZ3 1 1
4 3060 1 1 28 LYS N N 5.347 -9.574 -13.410 1.00 . A A . 28 LYS N 1 1
4 3061 1 1 28 LYS NZ N 7.054 -14.685 -15.491 1.00 . A A . 28 LYS NZ 1 1
4 3062 1 1 28 LYS O O 5.855 -7.028 -14.179 1.00 . A A . 28 LYS O 1 1
4 3063 1 1 29 CYS C C 7.904 -5.891 -17.213 1.00 . A A . 29 CYS C 1 1
4 3064 1 1 29 CYS CA C 8.001 -6.189 -15.720 1.00 . A A . 29 CYS CA 1 1
4 3065 1 1 29 CYS CB C 9.419 -5.903 -15.222 1.00 . A A . 29 CYS CB 1 1
4 3066 1 1 29 CYS H H 8.182 -8.296 -15.819 1.00 . A A . 29 CYS H 1 1
4 3067 1 1 29 CYS HA H 7.308 -5.551 -15.192 1.00 . A A . 29 CYS HA 1 1
4 3068 1 1 29 CYS HB2 H 9.983 -6.824 -15.217 1.00 . A A . 29 CYS HB2 1 1
4 3069 1 1 29 CYS HB3 H 9.893 -5.201 -15.892 1.00 . A A . 29 CYS HB3 1 1
4 3070 1 1 29 CYS N N 7.637 -7.573 -15.441 1.00 . A A . 29 CYS N 1 1
4 3071 1 1 29 CYS O O 8.073 -6.782 -18.045 1.00 . A A . 29 CYS O 1 1
4 3072 1 1 29 CYS SG S 9.490 -5.202 -13.542 1.00 . A A . 29 CYS SG 1 1
4 3073 1 1 30 GLU C C 8.096 -2.823 -19.141 1.00 . A A . 30 GLU C 1 1
4 3074 1 1 30 GLU CA C 7.513 -4.218 -18.937 1.00 . A A . 30 GLU CA 1 1
4 3075 1 1 30 GLU CB C 6.047 -4.239 -19.374 1.00 . A A . 30 GLU CB 1 1
4 3076 1 1 30 GLU CD C 4.384 -6.125 -19.134 1.00 . A A . 30 GLU CD 1 1
4 3077 1 1 30 GLU CG C 5.585 -5.592 -19.890 1.00 . A A . 30 GLU CG 1 1
4 3078 1 1 30 GLU H H 7.508 -3.968 -16.835 1.00 . A A . 30 GLU H 1 1
4 3079 1 1 30 GLU HA H 8.069 -4.920 -19.540 1.00 . A A . 30 GLU HA 1 1
4 3080 1 1 30 GLU HB2 H 5.428 -3.967 -18.532 1.00 . A A . 30 GLU HB2 1 1
4 3081 1 1 30 GLU HB3 H 5.908 -3.511 -20.160 1.00 . A A . 30 GLU HB3 1 1
4 3082 1 1 30 GLU HG2 H 5.320 -5.494 -20.932 1.00 . A A . 30 GLU HG2 1 1
4 3083 1 1 30 GLU HG3 H 6.397 -6.297 -19.791 1.00 . A A . 30 GLU HG3 1 1
4 3084 1 1 30 GLU N N 7.632 -4.633 -17.544 1.00 . A A . 30 GLU N 1 1
4 3085 1 1 30 GLU O O 8.664 -2.234 -18.221 1.00 . A A . 30 GLU O 1 1
4 3086 1 1 30 GLU OE1 O 3.304 -5.504 -19.218 1.00 . A A . 30 GLU OE1 1 1
4 3087 1 1 30 GLU OE2 O 4.524 -7.166 -18.457 1.00 . A A . 30 GLU OE2 1 1
4 3088 1 1 31 THR C C 7.352 -0.062 -21.180 1.00 . A A . 31 THR C 1 1
4 3089 1 1 31 THR CA C 8.466 -0.976 -20.682 1.00 . A A . 31 THR CA 1 1
4 3090 1 1 31 THR CB C 9.571 -1.051 -21.753 1.00 . A A . 31 THR CB 1 1
4 3091 1 1 31 THR CG2 C 10.644 -2.053 -21.355 1.00 . A A . 31 THR CG2 1 1
4 3092 1 1 31 THR H H 7.491 -2.819 -21.046 1.00 . A A . 31 THR H 1 1
4 3093 1 1 31 THR HA H 8.892 -0.552 -19.784 1.00 . A A . 31 THR HA 1 1
4 3094 1 1 31 THR HB H 10.027 -0.075 -21.846 1.00 . A A . 31 THR HB 1 1
4 3095 1 1 31 THR HG1 H 8.655 -0.645 -23.452 1.00 . A A . 31 THR HG1 1 1
4 3096 1 1 31 THR HG21 H 11.599 -1.554 -21.302 1.00 . A A . 31 THR HG21 1 1
4 3097 1 1 31 THR HG22 H 10.690 -2.842 -22.091 1.00 . A A . 31 THR HG22 1 1
4 3098 1 1 31 THR HG23 H 10.402 -2.474 -20.390 1.00 . A A . 31 THR HG23 1 1
4 3099 1 1 31 THR N N 7.953 -2.300 -20.355 1.00 . A A . 31 THR N 1 1
4 3100 1 1 31 THR O O 6.454 -0.497 -21.901 1.00 . A A . 31 THR O 1 1
4 3101 1 1 31 THR OG1 O 9.006 -1.425 -23.015 1.00 . A A . 31 THR OG1 1 1
4 3102 1 1 32 PHE C C 7.063 3.520 -21.546 1.00 . A A . 32 PHE C 1 1
4 3103 1 1 32 PHE CA C 6.413 2.183 -21.200 1.00 . A A . 32 PHE CA 1 1
4 3104 1 1 32 PHE CB C 5.380 2.378 -20.088 1.00 . A A . 32 PHE CB 1 1
4 3105 1 1 32 PHE CD1 C 3.374 2.841 -21.522 1.00 . A A . 32 PHE CD1 1 1
4 3106 1 1 32 PHE CD2 C 3.964 4.436 -19.850 1.00 . A A . 32 PHE CD2 1 1
4 3107 1 1 32 PHE CE1 C 2.302 3.629 -21.898 1.00 . A A . 32 PHE CE1 1 1
4 3108 1 1 32 PHE CE2 C 2.894 5.228 -20.223 1.00 . A A . 32 PHE CE2 1 1
4 3109 1 1 32 PHE CG C 4.216 3.236 -20.495 1.00 . A A . 32 PHE CG 1 1
4 3110 1 1 32 PHE CZ C 2.062 4.823 -21.247 1.00 . A A . 32 PHE CZ 1 1
4 3111 1 1 32 PHE H H 8.158 1.494 -20.218 1.00 . A A . 32 PHE H 1 1
4 3112 1 1 32 PHE HA H 5.917 1.800 -22.078 1.00 . A A . 32 PHE HA 1 1
4 3113 1 1 32 PHE HB2 H 4.994 1.415 -19.792 1.00 . A A . 32 PHE HB2 1 1
4 3114 1 1 32 PHE HB3 H 5.858 2.846 -19.240 1.00 . A A . 32 PHE HB3 1 1
4 3115 1 1 32 PHE HD1 H 3.560 1.907 -22.031 1.00 . A A . 32 PHE HD1 1 1
4 3116 1 1 32 PHE HD2 H 4.616 4.754 -19.048 1.00 . A A . 32 PHE HD2 1 1
4 3117 1 1 32 PHE HE1 H 1.653 3.310 -22.700 1.00 . A A . 32 PHE HE1 1 1
4 3118 1 1 32 PHE HE2 H 2.709 6.161 -19.711 1.00 . A A . 32 PHE HE2 1 1
4 3119 1 1 32 PHE HZ H 1.226 5.441 -21.540 1.00 . A A . 32 PHE HZ 1 1
4 3120 1 1 32 PHE N N 7.417 1.207 -20.792 1.00 . A A . 32 PHE N 1 1
4 3121 1 1 32 PHE O O 8.197 3.791 -21.151 1.00 . A A . 32 PHE O 1 1
4 3122 1 1 33 ILE C C 6.453 6.729 -21.672 1.00 . A A . 33 ILE C 1 1
4 3123 1 1 33 ILE CA C 6.841 5.658 -22.685 1.00 . A A . 33 ILE CA 1 1
4 3124 1 1 33 ILE CB C 6.314 6.065 -24.074 1.00 . A A . 33 ILE CB 1 1
4 3125 1 1 33 ILE CD1 C 5.241 4.240 -25.486 1.00 . A A . 33 ILE CD1 1 1
4 3126 1 1 33 ILE CG1 C 6.523 4.929 -25.077 1.00 . A A . 33 ILE CG1 1 1
4 3127 1 1 33 ILE CG2 C 7.003 7.335 -24.551 1.00 . A A . 33 ILE CG2 1 1
4 3128 1 1 33 ILE H H 5.439 4.077 -22.570 1.00 . A A . 33 ILE H 1 1
4 3129 1 1 33 ILE HA H 7.919 5.598 -22.735 1.00 . A A . 33 ILE HA 1 1
4 3130 1 1 33 ILE HB H 5.257 6.269 -23.987 1.00 . A A . 33 ILE HB 1 1
4 3131 1 1 33 ILE HD11 H 4.414 4.929 -25.386 1.00 . A A . 33 ILE HD11 1 1
4 3132 1 1 33 ILE HD12 H 5.317 3.918 -26.514 1.00 . A A . 33 ILE HD12 1 1
4 3133 1 1 33 ILE HD13 H 5.073 3.384 -24.851 1.00 . A A . 33 ILE HD13 1 1
4 3134 1 1 33 ILE HG12 H 6.986 5.324 -25.967 1.00 . A A . 33 ILE HG12 1 1
4 3135 1 1 33 ILE HG13 H 7.174 4.187 -24.637 1.00 . A A . 33 ILE HG13 1 1
4 3136 1 1 33 ILE HG21 H 6.803 7.480 -25.602 1.00 . A A . 33 ILE HG21 1 1
4 3137 1 1 33 ILE HG22 H 6.627 8.179 -23.994 1.00 . A A . 33 ILE HG22 1 1
4 3138 1 1 33 ILE HG23 H 8.068 7.246 -24.396 1.00 . A A . 33 ILE HG23 1 1
4 3139 1 1 33 ILE N N 6.336 4.350 -22.286 1.00 . A A . 33 ILE N 1 1
4 3140 1 1 33 ILE O O 5.325 6.753 -21.178 1.00 . A A . 33 ILE O 1 1
4 3141 1 1 34 TYR C C 7.554 10.041 -20.998 1.00 . A A . 34 TYR C 1 1
4 3142 1 1 34 TYR CA C 7.152 8.691 -20.412 1.00 . A A . 34 TYR CA 1 1
4 3143 1 1 34 TYR CB C 7.923 8.433 -19.117 1.00 . A A . 34 TYR CB 1 1
4 3144 1 1 34 TYR CD1 C 5.926 7.717 -17.747 1.00 . A A . 34 TYR CD1 1 1
4 3145 1 1 34 TYR CD2 C 7.387 9.363 -16.831 1.00 . A A . 34 TYR CD2 1 1
4 3146 1 1 34 TYR CE1 C 5.136 7.781 -16.615 1.00 . A A . 34 TYR CE1 1 1
4 3147 1 1 34 TYR CE2 C 6.604 9.432 -15.694 1.00 . A A . 34 TYR CE2 1 1
4 3148 1 1 34 TYR CG C 7.062 8.506 -17.875 1.00 . A A . 34 TYR CG 1 1
4 3149 1 1 34 TYR CZ C 5.480 8.640 -15.592 1.00 . A A . 34 TYR CZ 1 1
4 3150 1 1 34 TYR H H 8.274 7.546 -21.794 1.00 . A A . 34 TYR H 1 1
4 3151 1 1 34 TYR HA H 6.094 8.707 -20.193 1.00 . A A . 34 TYR HA 1 1
4 3152 1 1 34 TYR HB2 H 8.363 7.449 -19.157 1.00 . A A . 34 TYR HB2 1 1
4 3153 1 1 34 TYR HB3 H 8.707 9.170 -19.020 1.00 . A A . 34 TYR HB3 1 1
4 3154 1 1 34 TYR HD1 H 5.660 7.045 -18.550 1.00 . A A . 34 TYR HD1 1 1
4 3155 1 1 34 TYR HD2 H 8.268 9.982 -16.914 1.00 . A A . 34 TYR HD2 1 1
4 3156 1 1 34 TYR HE1 H 4.256 7.160 -16.534 1.00 . A A . 34 TYR HE1 1 1
4 3157 1 1 34 TYR HE2 H 6.872 10.104 -14.893 1.00 . A A . 34 TYR HE2 1 1
4 3158 1 1 34 TYR HH H 5.213 8.434 -13.699 1.00 . A A . 34 TYR HH 1 1
4 3159 1 1 34 TYR N N 7.394 7.616 -21.368 1.00 . A A . 34 TYR N 1 1
4 3160 1 1 34 TYR O O 8.276 10.109 -21.992 1.00 . A A . 34 TYR O 1 1
4 3161 1 1 34 TYR OH O 4.697 8.705 -14.462 1.00 . A A . 34 TYR OH 1 1
4 3162 1 1 35 GLY C C 6.666 13.528 -20.074 1.00 . A A . 35 GLY C 1 1
4 3163 1 1 35 GLY CA C 7.404 12.449 -20.842 1.00 . A A . 35 GLY CA 1 1
4 3164 1 1 35 GLY H H 6.512 10.999 -19.583 1.00 . A A . 35 GLY H 1 1
4 3165 1 1 35 GLY HA2 H 8.466 12.610 -20.738 1.00 . A A . 35 GLY HA2 1 1
4 3166 1 1 35 GLY HA3 H 7.139 12.523 -21.887 1.00 . A A . 35 GLY HA3 1 1
4 3167 1 1 35 GLY N N 7.083 11.115 -20.371 1.00 . A A . 35 GLY N 1 1
4 3168 1 1 35 GLY O O 5.452 13.450 -19.891 1.00 . A A . 35 GLY O 1 1
4 3169 1 1 36 GLY C C 5.949 15.126 -17.717 1.00 . A A . 36 GLY C 1 1
4 3170 1 1 36 GLY CA C 6.793 15.623 -18.873 1.00 . A A . 36 GLY CA 1 1
4 3171 1 1 36 GLY H H 8.366 14.549 -19.799 1.00 . A A . 36 GLY H 1 1
4 3172 1 1 36 GLY HA2 H 7.574 16.262 -18.487 1.00 . A A . 36 GLY HA2 1 1
4 3173 1 1 36 GLY HA3 H 6.168 16.198 -19.540 1.00 . A A . 36 GLY HA3 1 1
4 3174 1 1 36 GLY N N 7.402 14.539 -19.622 1.00 . A A . 36 GLY N 1 1
4 3175 1 1 36 GLY O O 6.472 14.575 -16.748 1.00 . A A . 36 GLY O 1 1
4 3176 1 1 37 VAL C C 3.175 13.495 -17.057 1.00 . A A . 37 VAL C 1 1
4 3177 1 1 37 VAL CA C 3.719 14.890 -16.770 1.00 . A A . 37 VAL CA 1 1
4 3178 1 1 37 VAL CB C 2.538 15.868 -16.621 1.00 . A A . 37 VAL CB 1 1
4 3179 1 1 37 VAL CG1 C 1.673 15.485 -15.430 1.00 . A A . 37 VAL CG1 1 1
4 3180 1 1 37 VAL CG2 C 3.044 17.297 -16.485 1.00 . A A . 37 VAL CG2 1 1
4 3181 1 1 37 VAL H H 4.280 15.767 -18.613 1.00 . A A . 37 VAL H 1 1
4 3182 1 1 37 VAL HA H 4.262 14.870 -15.836 1.00 . A A . 37 VAL HA 1 1
4 3183 1 1 37 VAL HB H 1.932 15.807 -17.513 1.00 . A A . 37 VAL HB 1 1
4 3184 1 1 37 VAL HG11 H 1.586 16.329 -14.763 1.00 . A A . 37 VAL HG11 1 1
4 3185 1 1 37 VAL HG12 H 0.692 15.194 -15.776 1.00 . A A . 37 VAL HG12 1 1
4 3186 1 1 37 VAL HG13 H 2.130 14.658 -14.906 1.00 . A A . 37 VAL HG13 1 1
4 3187 1 1 37 VAL HG21 H 3.822 17.334 -15.738 1.00 . A A . 37 VAL HG21 1 1
4 3188 1 1 37 VAL HG22 H 3.439 17.630 -17.434 1.00 . A A . 37 VAL HG22 1 1
4 3189 1 1 37 VAL HG23 H 2.229 17.941 -16.188 1.00 . A A . 37 VAL HG23 1 1
4 3190 1 1 37 VAL N N 4.638 15.322 -17.816 1.00 . A A . 37 VAL N 1 1
4 3191 1 1 37 VAL O O 2.695 13.219 -18.155 1.00 . A A . 37 VAL O 1 1
4 3192 1 1 38 GLY C C 1.804 10.854 -15.129 1.00 . A A . 38 GLY C 1 1
4 3193 1 1 38 GLY CA C 2.767 11.262 -16.226 1.00 . A A . 38 GLY CA 1 1
4 3194 1 1 38 GLY H H 3.648 12.895 -15.207 1.00 . A A . 38 GLY H 1 1
4 3195 1 1 38 GLY HA2 H 2.264 11.185 -17.179 1.00 . A A . 38 GLY HA2 1 1
4 3196 1 1 38 GLY HA3 H 3.609 10.585 -16.219 1.00 . A A . 38 GLY HA3 1 1
4 3197 1 1 38 GLY N N 3.255 12.618 -16.061 1.00 . A A . 38 GLY N 1 1
4 3198 1 1 38 GLY O O 1.904 11.327 -13.997 1.00 . A A . 38 GLY O 1 1
4 3199 1 1 39 GLY C C 0.441 8.434 -13.583 1.00 . A A . 39 GLY C 1 1
4 3200 1 1 39 GLY CA C -0.108 9.519 -14.487 1.00 . A A . 39 GLY CA 1 1
4 3201 1 1 39 GLY H H 0.833 9.630 -16.381 1.00 . A A . 39 GLY H 1 1
4 3202 1 1 39 GLY HA2 H -0.412 10.359 -13.880 1.00 . A A . 39 GLY HA2 1 1
4 3203 1 1 39 GLY HA3 H -0.971 9.134 -15.009 1.00 . A A . 39 GLY HA3 1 1
4 3204 1 1 39 GLY N N 0.865 9.974 -15.463 1.00 . A A . 39 GLY N 1 1
4 3205 1 1 39 GLY O O 0.976 7.433 -14.059 1.00 . A A . 39 GLY O 1 1
4 3206 1 1 40 ASN C C 2.254 7.293 -11.588 1.00 . A A . 40 ASN C 1 1
4 3207 1 1 40 ASN CA C 0.802 7.663 -11.303 1.00 . A A . 40 ASN CA 1 1
4 3208 1 1 40 ASN CB C -0.070 6.405 -11.322 1.00 . A A . 40 ASN CB 1 1
4 3209 1 1 40 ASN CG C -1.493 6.695 -11.758 1.00 . A A . 40 ASN CG 1 1
4 3210 1 1 40 ASN H H -0.124 9.451 -11.957 1.00 . A A . 40 ASN H 1 1
4 3211 1 1 40 ASN HA H 0.743 8.116 -10.325 1.00 . A A . 40 ASN HA 1 1
4 3212 1 1 40 ASN HB2 H 0.358 5.689 -12.008 1.00 . A A . 40 ASN HB2 1 1
4 3213 1 1 40 ASN HB3 H -0.096 5.977 -10.331 1.00 . A A . 40 ASN HB3 1 1
4 3214 1 1 40 ASN HD21 H -1.759 7.885 -10.187 1.00 . A A . 40 ASN HD21 1 1
4 3215 1 1 40 ASN HD22 H -3.116 7.720 -11.243 1.00 . A A . 40 ASN HD22 1 1
4 3216 1 1 40 ASN N N 0.312 8.632 -12.276 1.00 . A A . 40 ASN N 1 1
4 3217 1 1 40 ASN ND2 N -2.193 7.516 -10.985 1.00 . A A . 40 ASN ND2 1 1
4 3218 1 1 40 ASN O O 2.916 7.923 -12.412 1.00 . A A . 40 ASN O 1 1
4 3219 1 1 40 ASN OD1 O -1.957 6.186 -12.778 1.00 . A A . 40 ASN OD1 1 1
4 3220 1 1 41 SER C C 4.235 4.890 -12.284 1.00 . A A . 41 SER C 1 1
4 3221 1 1 41 SER CA C 4.118 5.814 -11.076 1.00 . A A . 41 SER CA 1 1
4 3222 1 1 41 SER CB C 4.605 5.091 -9.818 1.00 . A A . 41 SER CB 1 1
4 3223 1 1 41 SER H H 2.166 5.803 -10.256 1.00 . A A . 41 SER H 1 1
4 3224 1 1 41 SER HA H 4.735 6.684 -11.242 1.00 . A A . 41 SER HA 1 1
4 3225 1 1 41 SER HB2 H 4.749 5.810 -9.026 1.00 . A A . 41 SER HB2 1 1
4 3226 1 1 41 SER HB3 H 3.865 4.364 -9.515 1.00 . A A . 41 SER HB3 1 1
4 3227 1 1 41 SER HG H 6.343 4.913 -10.704 1.00 . A A . 41 SER HG 1 1
4 3228 1 1 41 SER N N 2.743 6.266 -10.900 1.00 . A A . 41 SER N 1 1
4 3229 1 1 41 SER O O 4.480 5.340 -13.402 1.00 . A A . 41 SER O 1 1
4 3230 1 1 41 SER OG O 5.831 4.423 -10.056 1.00 . A A . 41 SER OG 1 1
4 3231 1 1 42 ASN C C 5.297 2.926 -14.065 1.00 . A A . 42 ASN C 1 1
4 3232 1 1 42 ASN CA C 4.145 2.604 -13.118 1.00 . A A . 42 ASN CA 1 1
4 3233 1 1 42 ASN CB C 2.829 2.549 -13.897 1.00 . A A . 42 ASN CB 1 1
4 3234 1 1 42 ASN CG C 2.804 1.419 -14.909 1.00 . A A . 42 ASN CG 1 1
4 3235 1 1 42 ASN H H 3.866 3.295 -11.136 1.00 . A A . 42 ASN H 1 1
4 3236 1 1 42 ASN HA H 4.325 1.641 -12.664 1.00 . A A . 42 ASN HA 1 1
4 3237 1 1 42 ASN HB2 H 2.013 2.404 -13.204 1.00 . A A . 42 ASN HB2 1 1
4 3238 1 1 42 ASN HB3 H 2.689 3.481 -14.422 1.00 . A A . 42 ASN HB3 1 1
4 3239 1 1 42 ASN HD21 H 2.813 2.727 -16.406 1.00 . A A . 42 ASN HD21 1 1
4 3240 1 1 42 ASN HD22 H 2.783 1.061 -16.864 1.00 . A A . 42 ASN HD22 1 1
4 3241 1 1 42 ASN N N 4.058 3.593 -12.049 1.00 . A A . 42 ASN N 1 1
4 3242 1 1 42 ASN ND2 N 2.800 1.771 -16.189 1.00 . A A . 42 ASN ND2 1 1
4 3243 1 1 42 ASN O O 5.193 2.726 -15.274 1.00 . A A . 42 ASN O 1 1
4 3244 1 1 42 ASN OD1 O 2.788 0.244 -14.543 1.00 . A A . 42 ASN OD1 1 1
4 3245 1 1 43 ASN C C 8.827 3.773 -13.439 1.00 . A A . 43 ASN C 1 1
4 3246 1 1 43 ASN CA C 7.567 3.773 -14.300 1.00 . A A . 43 ASN CA 1 1
4 3247 1 1 43 ASN CB C 7.378 5.146 -14.948 1.00 . A A . 43 ASN CB 1 1
4 3248 1 1 43 ASN CG C 7.450 5.085 -16.462 1.00 . A A . 43 ASN CG 1 1
4 3249 1 1 43 ASN H H 6.417 3.560 -12.535 1.00 . A A . 43 ASN H 1 1
4 3250 1 1 43 ASN HA H 7.674 3.030 -15.075 1.00 . A A . 43 ASN HA 1 1
4 3251 1 1 43 ASN HB2 H 6.412 5.540 -14.669 1.00 . A A . 43 ASN HB2 1 1
4 3252 1 1 43 ASN HB3 H 8.150 5.813 -14.596 1.00 . A A . 43 ASN HB3 1 1
4 3253 1 1 43 ASN HD21 H 6.280 3.476 -16.477 1.00 . A A . 43 ASN HD21 1 1
4 3254 1 1 43 ASN HD22 H 6.807 4.037 -18.024 1.00 . A A . 43 ASN HD22 1 1
4 3255 1 1 43 ASN N N 6.395 3.424 -13.505 1.00 . A A . 43 ASN N 1 1
4 3256 1 1 43 ASN ND2 N 6.778 4.100 -17.046 1.00 . A A . 43 ASN ND2 1 1
4 3257 1 1 43 ASN O O 8.757 3.907 -12.217 1.00 . A A . 43 ASN O 1 1
4 3258 1 1 43 ASN OD1 O 8.101 5.914 -17.098 1.00 . A A . 43 ASN OD1 1 1
4 3259 1 1 44 PHE C C 12.418 3.726 -14.359 1.00 . A A . 44 PHE C 1 1
4 3260 1 1 44 PHE CA C 11.254 3.606 -13.380 1.00 . A A . 44 PHE CA 1 1
4 3261 1 1 44 PHE CB C 11.391 2.321 -12.562 1.00 . A A . 44 PHE CB 1 1
4 3262 1 1 44 PHE CD1 C 11.809 3.475 -10.373 1.00 . A A . 44 PHE CD1 1 1
4 3263 1 1 44 PHE CD2 C 10.188 1.728 -10.441 1.00 . A A . 44 PHE CD2 1 1
4 3264 1 1 44 PHE CE1 C 11.566 3.654 -9.025 1.00 . A A . 44 PHE CE1 1 1
4 3265 1 1 44 PHE CE2 C 9.940 1.902 -9.093 1.00 . A A . 44 PHE CE2 1 1
4 3266 1 1 44 PHE CG C 11.124 2.512 -11.096 1.00 . A A . 44 PHE CG 1 1
4 3267 1 1 44 PHE CZ C 10.630 2.866 -8.383 1.00 . A A . 44 PHE CZ 1 1
4 3268 1 1 44 PHE H H 9.969 3.522 -15.061 1.00 . A A . 44 PHE H 1 1
4 3269 1 1 44 PHE HA H 11.274 4.453 -12.711 1.00 . A A . 44 PHE HA 1 1
4 3270 1 1 44 PHE HB2 H 10.690 1.589 -12.934 1.00 . A A . 44 PHE HB2 1 1
4 3271 1 1 44 PHE HB3 H 12.395 1.939 -12.671 1.00 . A A . 44 PHE HB3 1 1
4 3272 1 1 44 PHE HD1 H 12.542 4.092 -10.874 1.00 . A A . 44 PHE HD1 1 1
4 3273 1 1 44 PHE HD2 H 9.648 0.974 -10.994 1.00 . A A . 44 PHE HD2 1 1
4 3274 1 1 44 PHE HE1 H 12.108 4.408 -8.473 1.00 . A A . 44 PHE HE1 1 1
4 3275 1 1 44 PHE HE2 H 9.208 1.285 -8.594 1.00 . A A . 44 PHE HE2 1 1
4 3276 1 1 44 PHE HZ H 10.438 3.004 -7.330 1.00 . A A . 44 PHE HZ 1 1
4 3277 1 1 44 PHE N N 9.978 3.624 -14.086 1.00 . A A . 44 PHE N 1 1
4 3278 1 1 44 PHE O O 12.546 2.929 -15.290 1.00 . A A . 44 PHE O 1 1
4 3279 1 1 45 LEU C C 15.507 3.915 -14.743 1.00 . A A . 45 LEU C 1 1
4 3280 1 1 45 LEU CA C 14.419 4.952 -15.006 1.00 . A A . 45 LEU CA 1 1
4 3281 1 1 45 LEU CB C 14.977 6.359 -14.788 1.00 . A A . 45 LEU CB 1 1
4 3282 1 1 45 LEU CD1 C 13.858 7.727 -13.010 1.00 . A A . 45 LEU CD1 1 1
4 3283 1 1 45 LEU CD2 C 14.295 8.725 -15.261 1.00 . A A . 45 LEU CD2 1 1
4 3284 1 1 45 LEU CG C 13.946 7.453 -14.503 1.00 . A A . 45 LEU CG 1 1
4 3285 1 1 45 LEU H H 13.111 5.328 -13.386 1.00 . A A . 45 LEU H 1 1
4 3286 1 1 45 LEU HA H 14.090 4.859 -16.030 1.00 . A A . 45 LEU HA 1 1
4 3287 1 1 45 LEU HB2 H 15.656 6.320 -13.950 1.00 . A A . 45 LEU HB2 1 1
4 3288 1 1 45 LEU HB3 H 15.521 6.640 -15.678 1.00 . A A . 45 LEU HB3 1 1
4 3289 1 1 45 LEU HD11 H 14.203 8.730 -12.807 1.00 . A A . 45 LEU HD11 1 1
4 3290 1 1 45 LEU HD12 H 14.476 7.020 -12.477 1.00 . A A . 45 LEU HD12 1 1
4 3291 1 1 45 LEU HD13 H 12.833 7.625 -12.685 1.00 . A A . 45 LEU HD13 1 1
4 3292 1 1 45 LEU HD21 H 13.464 9.412 -15.214 1.00 . A A . 45 LEU HD21 1 1
4 3293 1 1 45 LEU HD22 H 14.504 8.483 -16.293 1.00 . A A . 45 LEU HD22 1 1
4 3294 1 1 45 LEU HD23 H 15.167 9.182 -14.816 1.00 . A A . 45 LEU HD23 1 1
4 3295 1 1 45 LEU HG H 12.974 7.119 -14.838 1.00 . A A . 45 LEU HG 1 1
4 3296 1 1 45 LEU N N 13.265 4.726 -14.143 1.00 . A A . 45 LEU N 1 1
4 3297 1 1 45 LEU O O 16.576 3.951 -15.354 1.00 . A A . 45 LEU O 1 1
4 3298 1 1 46 THR C C 15.583 0.559 -13.718 1.00 . A A . 46 THR C 1 1
4 3299 1 1 46 THR CA C 16.180 1.942 -13.486 1.00 . A A . 46 THR CA 1 1
4 3300 1 1 46 THR CB C 16.633 2.054 -12.018 1.00 . A A . 46 THR CB 1 1
4 3301 1 1 46 THR CG2 C 18.092 2.476 -11.933 1.00 . A A . 46 THR CG2 1 1
4 3302 1 1 46 THR H H 14.358 3.014 -13.377 1.00 . A A . 46 THR H 1 1
4 3303 1 1 46 THR HA H 17.048 2.060 -14.119 1.00 . A A . 46 THR HA 1 1
4 3304 1 1 46 THR HB H 16.525 1.087 -11.549 1.00 . A A . 46 THR HB 1 1
4 3305 1 1 46 THR HG1 H 16.102 3.894 -11.544 1.00 . A A . 46 THR HG1 1 1
4 3306 1 1 46 THR HG21 H 18.330 3.119 -12.766 1.00 . A A . 46 THR HG21 1 1
4 3307 1 1 46 THR HG22 H 18.722 1.599 -11.964 1.00 . A A . 46 THR HG22 1 1
4 3308 1 1 46 THR HG23 H 18.259 3.007 -11.008 1.00 . A A . 46 THR HG23 1 1
4 3309 1 1 46 THR N N 15.227 2.990 -13.830 1.00 . A A . 46 THR N 1 1
4 3310 1 1 46 THR O O 14.365 0.386 -13.702 1.00 . A A . 46 THR O 1 1
4 3311 1 1 46 THR OG1 O 15.815 3.004 -11.325 1.00 . A A . 46 THR OG1 1 1
4 3312 1 1 47 LYS C C 15.620 -2.473 -12.856 1.00 . A A . 47 LYS C 1 1
4 3313 1 1 47 LYS CA C 16.009 -1.796 -14.166 1.00 . A A . 47 LYS CA 1 1
4 3314 1 1 47 LYS CB C 17.114 -2.597 -14.858 1.00 . A A . 47 LYS CB 1 1
4 3315 1 1 47 LYS CD C 16.590 -5.040 -15.116 1.00 . A A . 47 LYS CD 1 1
4 3316 1 1 47 LYS CE C 17.833 -5.839 -15.475 1.00 . A A . 47 LYS CE 1 1
4 3317 1 1 47 LYS CG C 16.590 -3.678 -15.789 1.00 . A A . 47 LYS CG 1 1
4 3318 1 1 47 LYS H H 17.410 -0.225 -13.934 1.00 . A A . 47 LYS H 1 1
4 3319 1 1 47 LYS HA H 15.144 -1.761 -14.811 1.00 . A A . 47 LYS HA 1 1
4 3320 1 1 47 LYS HB2 H 17.726 -1.920 -15.436 1.00 . A A . 47 LYS HB2 1 1
4 3321 1 1 47 LYS HB3 H 17.727 -3.068 -14.103 1.00 . A A . 47 LYS HB3 1 1
4 3322 1 1 47 LYS HD2 H 16.560 -4.904 -14.045 1.00 . A A . 47 LYS HD2 1 1
4 3323 1 1 47 LYS HD3 H 15.715 -5.589 -15.436 1.00 . A A . 47 LYS HD3 1 1
4 3324 1 1 47 LYS HE2 H 18.603 -5.156 -15.798 1.00 . A A . 47 LYS HE2 1 1
4 3325 1 1 47 LYS HE3 H 18.169 -6.371 -14.597 1.00 . A A . 47 LYS HE3 1 1
4 3326 1 1 47 LYS HG2 H 15.580 -3.431 -16.079 1.00 . A A . 47 LYS HG2 1 1
4 3327 1 1 47 LYS HG3 H 17.219 -3.720 -16.667 1.00 . A A . 47 LYS HG3 1 1
4 3328 1 1 47 LYS HZ1 H 16.946 -7.579 -16.216 1.00 . A A . 47 LYS HZ1 1 1
4 3329 1 1 47 LYS HZ2 H 18.461 -7.241 -16.891 1.00 . A A . 47 LYS HZ2 1 1
4 3330 1 1 47 LYS HZ3 H 17.105 -6.348 -17.365 1.00 . A A . 47 LYS HZ3 1 1
4 3331 1 1 47 LYS N N 16.450 -0.425 -13.933 1.00 . A A . 47 LYS N 1 1
4 3332 1 1 47 LYS NZ N 17.567 -6.821 -16.563 1.00 . A A . 47 LYS NZ 1 1
4 3333 1 1 47 LYS O O 14.456 -2.812 -12.645 1.00 . A A . 47 LYS O 1 1
4 3334 1 1 48 GLU C C 15.222 -2.606 -9.946 1.00 . A A . 48 GLU C 1 1
4 3335 1 1 48 GLU CA C 16.359 -3.300 -10.690 1.00 . A A . 48 GLU CA 1 1
4 3336 1 1 48 GLU CB C 17.630 -3.277 -9.838 1.00 . A A . 48 GLU CB 1 1
4 3337 1 1 48 GLU CD C 19.084 -4.753 -8.394 1.00 . A A . 48 GLU CD 1 1
4 3338 1 1 48 GLU CG C 18.278 -4.641 -9.673 1.00 . A A . 48 GLU CG 1 1
4 3339 1 1 48 GLU H H 17.509 -2.372 -12.206 1.00 . A A . 48 GLU H 1 1
4 3340 1 1 48 GLU HA H 16.079 -4.326 -10.874 1.00 . A A . 48 GLU HA 1 1
4 3341 1 1 48 GLU HB2 H 18.347 -2.614 -10.301 1.00 . A A . 48 GLU HB2 1 1
4 3342 1 1 48 GLU HB3 H 17.384 -2.897 -8.858 1.00 . A A . 48 GLU HB3 1 1
4 3343 1 1 48 GLU HG2 H 17.503 -5.393 -9.658 1.00 . A A . 48 GLU HG2 1 1
4 3344 1 1 48 GLU HG3 H 18.934 -4.818 -10.512 1.00 . A A . 48 GLU HG3 1 1
4 3345 1 1 48 GLU N N 16.601 -2.664 -11.980 1.00 . A A . 48 GLU N 1 1
4 3346 1 1 48 GLU O O 14.385 -3.258 -9.322 1.00 . A A . 48 GLU O 1 1
4 3347 1 1 48 GLU OE1 O 19.813 -3.793 -8.067 1.00 . A A . 48 GLU OE1 1 1
4 3348 1 1 48 GLU OE2 O 18.987 -5.800 -7.720 1.00 . A A . 48 GLU OE2 1 1
4 3349 1 1 49 ASP C C 12.777 -1.024 -9.695 1.00 . A A . 49 ASP C 1 1
4 3350 1 1 49 ASP CA C 14.166 -0.496 -9.351 1.00 . A A . 49 ASP CA 1 1
4 3351 1 1 49 ASP CB C 14.278 0.977 -9.749 1.00 . A A . 49 ASP CB 1 1
4 3352 1 1 49 ASP CG C 15.282 1.732 -8.900 1.00 . A A . 49 ASP CG 1 1
4 3353 1 1 49 ASP H H 15.895 -0.817 -10.530 1.00 . A A . 49 ASP H 1 1
4 3354 1 1 49 ASP HA H 14.318 -0.584 -8.286 1.00 . A A . 49 ASP HA 1 1
4 3355 1 1 49 ASP HB2 H 14.587 1.042 -10.782 1.00 . A A . 49 ASP HB2 1 1
4 3356 1 1 49 ASP HB3 H 13.312 1.448 -9.636 1.00 . A A . 49 ASP HB3 1 1
4 3357 1 1 49 ASP N N 15.200 -1.280 -10.017 1.00 . A A . 49 ASP N 1 1
4 3358 1 1 49 ASP O O 11.842 -0.906 -8.902 1.00 . A A . 49 ASP O 1 1
4 3359 1 1 49 ASP OD1 O 16.482 1.392 -8.959 1.00 . A A . 49 ASP OD1 1 1
4 3360 1 1 49 ASP OD2 O 14.868 2.661 -8.175 1.00 . A A . 49 ASP OD2 1 1
4 3361 1 1 50 CYS C C 10.721 -2.987 -10.234 1.00 . A A . 50 CYS C 1 1
4 3362 1 1 50 CYS CA C 11.374 -2.153 -11.332 1.00 . A A . 50 CYS CA 1 1
4 3363 1 1 50 CYS CB C 11.576 -3.008 -12.585 1.00 . A A . 50 CYS CB 1 1
4 3364 1 1 50 CYS H H 13.431 -1.672 -11.470 1.00 . A A . 50 CYS H 1 1
4 3365 1 1 50 CYS HA H 10.725 -1.325 -11.573 1.00 . A A . 50 CYS HA 1 1
4 3366 1 1 50 CYS HB2 H 12.263 -2.504 -13.249 1.00 . A A . 50 CYS HB2 1 1
4 3367 1 1 50 CYS HB3 H 11.996 -3.961 -12.297 1.00 . A A . 50 CYS HB3 1 1
4 3368 1 1 50 CYS N N 12.649 -1.607 -10.882 1.00 . A A . 50 CYS N 1 1
4 3369 1 1 50 CYS O O 9.565 -2.763 -9.874 1.00 . A A . 50 CYS O 1 1
4 3370 1 1 50 CYS SG S 10.045 -3.335 -13.517 1.00 . A A . 50 CYS SG 1 1
4 3371 1 1 51 CYS C C 10.570 -4.004 -7.418 1.00 . A A . 51 CYS C 1 1
4 3372 1 1 51 CYS CA C 10.964 -4.817 -8.648 1.00 . A A . 51 CYS CA 1 1
4 3373 1 1 51 CYS CB C 12.018 -5.858 -8.267 1.00 . A A . 51 CYS CB 1 1
4 3374 1 1 51 CYS H H 12.384 -4.079 -10.034 1.00 . A A . 51 CYS H 1 1
4 3375 1 1 51 CYS HA H 10.089 -5.324 -9.024 1.00 . A A . 51 CYS HA 1 1
4 3376 1 1 51 CYS HB2 H 12.135 -6.556 -9.084 1.00 . A A . 51 CYS HB2 1 1
4 3377 1 1 51 CYS HB3 H 12.960 -5.359 -8.091 1.00 . A A . 51 CYS HB3 1 1
4 3378 1 1 51 CYS N N 11.469 -3.949 -9.705 1.00 . A A . 51 CYS N 1 1
4 3379 1 1 51 CYS O O 9.577 -4.303 -6.755 1.00 . A A . 51 CYS O 1 1
4 3380 1 1 51 CYS SG S 11.610 -6.818 -6.774 1.00 . A A . 51 CYS SG 1 1
4 3381 1 1 52 ARG C C 9.611 -1.743 -5.902 1.00 . A A . 52 ARG C 1 1
4 3382 1 1 52 ARG CA C 11.089 -2.117 -5.970 1.00 . A A . 52 ARG CA 1 1
4 3383 1 1 52 ARG CB C 11.944 -0.851 -6.042 1.00 . A A . 52 ARG CB 1 1
4 3384 1 1 52 ARG CD C 11.523 -0.312 -3.623 1.00 . A A . 52 ARG CD 1 1
4 3385 1 1 52 ARG CG C 12.573 -0.465 -4.713 1.00 . A A . 52 ARG CG 1 1
4 3386 1 1 52 ARG CZ C 12.341 1.521 -2.205 1.00 . A A . 52 ARG CZ 1 1
4 3387 1 1 52 ARG H H 12.132 -2.785 -7.687 1.00 . A A . 52 ARG H 1 1
4 3388 1 1 52 ARG HA H 11.351 -2.668 -5.079 1.00 . A A . 52 ARG HA 1 1
4 3389 1 1 52 ARG HB2 H 12.737 -1.006 -6.759 1.00 . A A . 52 ARG HB2 1 1
4 3390 1 1 52 ARG HB3 H 11.324 -0.031 -6.374 1.00 . A A . 52 ARG HB3 1 1
4 3391 1 1 52 ARG HD2 H 10.750 0.353 -3.977 1.00 . A A . 52 ARG HD2 1 1
4 3392 1 1 52 ARG HD3 H 11.096 -1.282 -3.416 1.00 . A A . 52 ARG HD3 1 1
4 3393 1 1 52 ARG HE H 12.290 -0.399 -1.668 1.00 . A A . 52 ARG HE 1 1
4 3394 1 1 52 ARG HG2 H 13.272 -1.234 -4.419 1.00 . A A . 52 ARG HG2 1 1
4 3395 1 1 52 ARG HG3 H 13.095 0.473 -4.832 1.00 . A A . 52 ARG HG3 1 1
4 3396 1 1 52 ARG HH11 H 11.690 2.086 -4.032 1.00 . A A . 52 ARG HH11 1 1
4 3397 1 1 52 ARG HH12 H 12.268 3.369 -3.021 1.00 . A A . 52 ARG HH12 1 1
4 3398 1 1 52 ARG HH21 H 13.054 1.281 -0.329 1.00 . A A . 52 ARG HH21 1 1
4 3399 1 1 52 ARG HH22 H 13.045 2.910 -0.916 1.00 . A A . 52 ARG HH22 1 1
4 3400 1 1 52 ARG N N 11.355 -2.973 -7.120 1.00 . A A . 52 ARG N 1 1
4 3401 1 1 52 ARG NE N 12.089 0.231 -2.391 1.00 . A A . 52 ARG NE 1 1
4 3402 1 1 52 ARG NH1 N 12.079 2.397 -3.165 1.00 . A A . 52 ARG NH1 1 1
4 3403 1 1 52 ARG NH2 N 12.856 1.939 -1.055 1.00 . A A . 52 ARG NH2 1 1
4 3404 1 1 52 ARG O O 9.029 -1.675 -4.820 1.00 . A A . 52 ARG O 1 1
4 3405 1 1 53 GLU C C 6.743 -2.121 -6.351 1.00 . A A . 53 GLU C 1 1
4 3406 1 1 53 GLU CA C 7.603 -1.133 -7.134 1.00 . A A . 53 GLU CA 1 1
4 3407 1 1 53 GLU CB C 7.140 -1.079 -8.591 1.00 . A A . 53 GLU CB 1 1
4 3408 1 1 53 GLU CD C 5.541 0.185 -10.083 1.00 . A A . 53 GLU CD 1 1
4 3409 1 1 53 GLU CG C 6.608 0.281 -9.011 1.00 . A A . 53 GLU CG 1 1
4 3410 1 1 53 GLU H H 9.530 -1.572 -7.892 1.00 . A A . 53 GLU H 1 1
4 3411 1 1 53 GLU HA H 7.495 -0.153 -6.695 1.00 . A A . 53 GLU HA 1 1
4 3412 1 1 53 GLU HB2 H 7.972 -1.331 -9.231 1.00 . A A . 53 GLU HB2 1 1
4 3413 1 1 53 GLU HB3 H 6.355 -1.808 -8.733 1.00 . A A . 53 GLU HB3 1 1
4 3414 1 1 53 GLU HG2 H 6.185 0.771 -8.147 1.00 . A A . 53 GLU HG2 1 1
4 3415 1 1 53 GLU HG3 H 7.429 0.872 -9.392 1.00 . A A . 53 GLU HG3 1 1
4 3416 1 1 53 GLU N N 9.012 -1.502 -7.064 1.00 . A A . 53 GLU N 1 1
4 3417 1 1 53 GLU O O 5.881 -1.724 -5.566 1.00 . A A . 53 GLU O 1 1
4 3418 1 1 53 GLU OE1 O 5.370 -0.912 -10.654 1.00 . A A . 53 GLU OE1 1 1
4 3419 1 1 53 GLU OE2 O 4.876 1.208 -10.351 1.00 . A A . 53 GLU OE2 1 1
4 3420 1 1 54 CYS C C 7.018 -5.005 -4.702 1.00 . A A . 54 CYS C 1 1
4 3421 1 1 54 CYS CA C 6.231 -4.455 -5.888 1.00 . A A . 54 CYS CA 1 1
4 3422 1 1 54 CYS CB C 5.894 -5.587 -6.860 1.00 . A A . 54 CYS CB 1 1
4 3423 1 1 54 CYS H H 7.683 -3.663 -7.209 1.00 . A A . 54 CYS H 1 1
4 3424 1 1 54 CYS HA H 5.313 -4.020 -5.524 1.00 . A A . 54 CYS HA 1 1
4 3425 1 1 54 CYS HB2 H 5.975 -5.218 -7.872 1.00 . A A . 54 CYS HB2 1 1
4 3426 1 1 54 CYS HB3 H 6.599 -6.394 -6.720 1.00 . A A . 54 CYS HB3 1 1
4 3427 1 1 54 CYS N N 6.983 -3.409 -6.571 1.00 . A A . 54 CYS N 1 1
4 3428 1 1 54 CYS O O 6.483 -5.749 -3.881 1.00 . A A . 54 CYS O 1 1
4 3429 1 1 54 CYS SG S 4.219 -6.272 -6.653 1.00 . A A . 54 CYS SG 1 1
4 3430 1 1 55 ALA C C 8.604 -4.646 -2.180 1.00 . A A . 55 ALA C 1 1
4 3431 1 1 55 ALA CA C 9.151 -5.085 -3.534 1.00 . A A . 55 ALA CA 1 1
4 3432 1 1 55 ALA CB C 10.566 -4.562 -3.728 1.00 . A A . 55 ALA CB 1 1
4 3433 1 1 55 ALA H H 8.660 -4.036 -5.305 1.00 . A A . 55 ALA H 1 1
4 3434 1 1 55 ALA HA H 9.185 -6.165 -3.563 1.00 . A A . 55 ALA HA 1 1
4 3435 1 1 55 ALA HB1 H 10.814 -4.578 -4.780 1.00 . A A . 55 ALA HB1 1 1
4 3436 1 1 55 ALA HB2 H 10.630 -3.550 -3.358 1.00 . A A . 55 ALA HB2 1 1
4 3437 1 1 55 ALA HB3 H 11.259 -5.189 -3.186 1.00 . A A . 55 ALA HB3 1 1
4 3438 1 1 55 ALA N N 8.291 -4.632 -4.620 1.00 . A A . 55 ALA N 1 1
4 3439 1 1 55 ALA O O 8.921 -5.240 -1.150 1.00 . A A . 55 ALA O 1 1
4 3440 1 1 56 GLN C C 6.139 -4.041 -0.416 1.00 . A A . 56 GLN C 1 1
4 3441 1 1 56 GLN CA C 7.192 -3.082 -0.962 1.00 . A A . 56 GLN CA 1 1
4 3442 1 1 56 GLN CB C 6.567 -1.708 -1.212 1.00 . A A . 56 GLN CB 1 1
4 3443 1 1 56 GLN CD C 8.842 -0.609 -1.253 1.00 . A A . 56 GLN CD 1 1
4 3444 1 1 56 GLN CG C 7.493 -0.741 -1.932 1.00 . A A . 56 GLN CG 1 1
4 3445 1 1 56 GLN H H 7.567 -3.170 -3.043 1.00 . A A . 56 GLN H 1 1
4 3446 1 1 56 GLN HA H 7.981 -2.981 -0.232 1.00 . A A . 56 GLN HA 1 1
4 3447 1 1 56 GLN HB2 H 5.677 -1.834 -1.810 1.00 . A A . 56 GLN HB2 1 1
4 3448 1 1 56 GLN HB3 H 6.295 -1.272 -0.262 1.00 . A A . 56 GLN HB3 1 1
4 3449 1 1 56 GLN HE21 H 8.318 1.155 -0.501 1.00 . A A . 56 GLN HE21 1 1
4 3450 1 1 56 GLN HE22 H 9.905 0.607 -0.095 1.00 . A A . 56 GLN HE22 1 1
4 3451 1 1 56 GLN HG2 H 7.648 -1.095 -2.941 1.00 . A A . 56 GLN HG2 1 1
4 3452 1 1 56 GLN HG3 H 7.024 0.231 -1.961 1.00 . A A . 56 GLN HG3 1 1
4 3453 1 1 56 GLN N N 7.781 -3.601 -2.190 1.00 . A A . 56 GLN N 1 1
4 3454 1 1 56 GLN NE2 N 9.043 0.496 -0.545 1.00 . A A . 56 GLN NE2 1 1
4 3455 1 1 56 GLN O O 5.750 -3.954 0.748 1.00 . A A . 56 GLN O 1 1
4 3456 1 1 56 GLN OE1 O 9.694 -1.491 -1.364 1.00 . A A . 56 GLN OE1 1 1
4 3457 1 1 57 GLY C C 5.192 -7.341 -0.872 1.00 . A A . 57 GLY C 1 1
4 3458 1 1 57 GLY CA C 4.675 -5.916 -0.850 1.00 . A A . 57 GLY CA 1 1
4 3459 1 1 57 GLY H H 6.026 -4.976 -2.182 1.00 . A A . 57 GLY H 1 1
4 3460 1 1 57 GLY HA2 H 4.356 -5.675 0.153 1.00 . A A . 57 GLY HA2 1 1
4 3461 1 1 57 GLY HA3 H 3.827 -5.843 -1.514 1.00 . A A . 57 GLY HA3 1 1
4 3462 1 1 57 GLY N N 5.680 -4.955 -1.265 1.00 . A A . 57 GLY N 1 1
4 3463 1 1 57 GLY O O 4.923 -8.120 0.042 1.00 . A A . 57 GLY O 1 1
4 3464 1 1 58 SER C C 7.468 -9.091 -3.225 1.00 . A A . 58 SER C 1 1
4 3465 1 1 58 SER CA C 6.486 -9.026 -2.060 1.00 . A A . 58 SER CA 1 1
4 3466 1 1 58 SER CB C 5.362 -10.042 -2.268 1.00 . A A . 58 SER CB 1 1
4 3467 1 1 58 SER H H 6.114 -7.017 -2.616 1.00 . A A . 58 SER H 1 1
4 3468 1 1 58 SER HA H 7.012 -9.265 -1.148 1.00 . A A . 58 SER HA 1 1
4 3469 1 1 58 SER HB2 H 4.442 -9.645 -1.866 1.00 . A A . 58 SER HB2 1 1
4 3470 1 1 58 SER HB3 H 5.242 -10.230 -3.325 1.00 . A A . 58 SER HB3 1 1
4 3471 1 1 58 SER HG H 6.057 -11.087 -0.764 1.00 . A A . 58 SER HG 1 1
4 3472 1 1 58 SER N N 5.935 -7.683 -1.919 1.00 . A A . 58 SER N 1 1
4 3473 1 1 58 SER O O 8.669 -9.286 -3.031 1.00 . A A . 58 SER O 1 1
4 3474 1 1 58 SER OG O 5.654 -11.266 -1.617 1.00 . A A . 58 SER OG 1 1
4 3475 1 1 59 CYS C C 8.508 -10.301 -5.749 1.00 . A A . 59 CYS C 1 1
4 3476 1 1 59 CYS CA C 7.779 -8.965 -5.636 1.00 . A A . 59 CYS CA 1 1
4 3477 1 1 59 CYS CB C 8.791 -7.818 -5.620 1.00 . A A . 59 CYS CB 1 1
4 3478 1 1 59 CYS H H 5.985 -8.773 -4.529 1.00 . A A . 59 CYS H 1 1
4 3479 1 1 59 CYS HA H 7.131 -8.850 -6.492 1.00 . A A . 59 CYS HA 1 1
4 3480 1 1 59 CYS HB2 H 8.264 -6.882 -5.734 1.00 . A A . 59 CYS HB2 1 1
4 3481 1 1 59 CYS HB3 H 9.310 -7.820 -4.674 1.00 . A A . 59 CYS HB3 1 1
4 3482 1 1 59 CYS N N 6.950 -8.925 -4.438 1.00 . A A . 59 CYS N 1 1
4 3483 1 1 59 CYS O O 8.082 -11.302 -5.174 1.00 . A A . 59 CYS O 1 1
4 3484 1 1 59 CYS SG S 10.042 -7.912 -6.941 1.00 . A A . 59 CYS SG 1 1
5 3485 1 1 1 LYS C C 0.279 -1.674 -3.154 1.00 . A A . 1 LYS C 1 1
5 3486 1 1 1 LYS CA C 0.894 -1.540 -1.764 1.00 . A A . 1 LYS CA 1 1
5 3487 1 1 1 LYS CB C 2.198 -2.337 -1.693 1.00 . A A . 1 LYS CB 1 1
5 3488 1 1 1 LYS CD C 4.502 -1.336 -1.740 1.00 . A A . 1 LYS CD 1 1
5 3489 1 1 1 LYS CE C 4.230 -0.029 -1.012 1.00 . A A . 1 LYS CE 1 1
5 3490 1 1 1 LYS CG C 3.304 -1.772 -2.568 1.00 . A A . 1 LYS CG 1 1
5 3491 1 1 1 LYS H1 H 0.208 -2.770 -0.183 1.00 . A A . 1 LYS H1 1 1
5 3492 1 1 1 LYS HA H 1.107 -0.499 -1.577 1.00 . A A . 1 LYS HA 1 1
5 3493 1 1 1 LYS HB2 H 2.545 -2.346 -0.670 1.00 . A A . 1 LYS HB2 1 1
5 3494 1 1 1 LYS HB3 H 2.003 -3.353 -2.006 1.00 . A A . 1 LYS HB3 1 1
5 3495 1 1 1 LYS HD2 H 4.723 -2.102 -1.012 1.00 . A A . 1 LYS HD2 1 1
5 3496 1 1 1 LYS HD3 H 5.352 -1.204 -2.395 1.00 . A A . 1 LYS HD3 1 1
5 3497 1 1 1 LYS HE2 H 4.680 0.778 -1.569 1.00 . A A . 1 LYS HE2 1 1
5 3498 1 1 1 LYS HE3 H 3.162 0.122 -0.959 1.00 . A A . 1 LYS HE3 1 1
5 3499 1 1 1 LYS HG2 H 3.621 -2.532 -3.267 1.00 . A A . 1 LYS HG2 1 1
5 3500 1 1 1 LYS HG3 H 2.922 -0.919 -3.109 1.00 . A A . 1 LYS HG3 1 1
5 3501 1 1 1 LYS HZ1 H 4.820 -1.009 0.736 1.00 . A A . 1 LYS HZ1 1 1
5 3502 1 1 1 LYS HZ2 H 4.194 0.541 0.997 1.00 . A A . 1 LYS HZ2 1 1
5 3503 1 1 1 LYS HZ3 H 5.752 0.353 0.366 1.00 . A A . 1 LYS HZ3 1 1
5 3504 1 1 1 LYS N N -0.036 -1.999 -0.739 1.00 . A A . 1 LYS N 1 1
5 3505 1 1 1 LYS NZ N 4.788 -0.037 0.368 1.00 . A A . 1 LYS NZ 1 1
5 3506 1 1 1 LYS O O 0.774 -2.426 -3.994 1.00 . A A . 1 LYS O 1 1
5 3507 1 1 2 LYS C C -0.798 -0.047 -5.681 1.00 . A A . 2 LYS C 1 1
5 3508 1 1 2 LYS CA C -1.483 -0.972 -4.680 1.00 . A A . 2 LYS CA 1 1
5 3509 1 1 2 LYS CB C -2.950 -0.567 -4.516 1.00 . A A . 2 LYS CB 1 1
5 3510 1 1 2 LYS CD C -4.574 -2.246 -5.439 1.00 . A A . 2 LYS CD 1 1
5 3511 1 1 2 LYS CE C -6.079 -2.025 -5.435 1.00 . A A . 2 LYS CE 1 1
5 3512 1 1 2 LYS CG C -3.822 -0.951 -5.698 1.00 . A A . 2 LYS CG 1 1
5 3513 1 1 2 LYS H H -1.150 -0.358 -2.682 1.00 . A A . 2 LYS H 1 1
5 3514 1 1 2 LYS HA H -1.437 -1.984 -5.053 1.00 . A A . 2 LYS HA 1 1
5 3515 1 1 2 LYS HB2 H -3.346 -1.046 -3.632 1.00 . A A . 2 LYS HB2 1 1
5 3516 1 1 2 LYS HB3 H -3.003 0.504 -4.388 1.00 . A A . 2 LYS HB3 1 1
5 3517 1 1 2 LYS HD2 H -4.329 -2.956 -6.215 1.00 . A A . 2 LYS HD2 1 1
5 3518 1 1 2 LYS HD3 H -4.274 -2.640 -4.479 1.00 . A A . 2 LYS HD3 1 1
5 3519 1 1 2 LYS HE2 H -6.311 -1.231 -4.741 1.00 . A A . 2 LYS HE2 1 1
5 3520 1 1 2 LYS HE3 H -6.391 -1.738 -6.428 1.00 . A A . 2 LYS HE3 1 1
5 3521 1 1 2 LYS HG2 H -4.538 -0.162 -5.877 1.00 . A A . 2 LYS HG2 1 1
5 3522 1 1 2 LYS HG3 H -3.196 -1.076 -6.570 1.00 . A A . 2 LYS HG3 1 1
5 3523 1 1 2 LYS HZ1 H -6.701 -3.994 -5.750 1.00 . A A . 2 LYS HZ1 1 1
5 3524 1 1 2 LYS HZ2 H -7.832 -3.042 -4.927 1.00 . A A . 2 LYS HZ2 1 1
5 3525 1 1 2 LYS HZ3 H -6.456 -3.606 -4.122 1.00 . A A . 2 LYS HZ3 1 1
5 3526 1 1 2 LYS N N -0.802 -0.939 -3.391 1.00 . A A . 2 LYS N 1 1
5 3527 1 1 2 LYS NZ N -6.819 -3.253 -5.030 1.00 . A A . 2 LYS NZ 1 1
5 3528 1 1 2 LYS O O -1.236 0.079 -6.825 1.00 . A A . 2 LYS O 1 1
5 3529 1 1 3 LYS C C 1.942 0.738 -7.048 1.00 . A A . 3 LYS C 1 1
5 3530 1 1 3 LYS CA C 1.026 1.508 -6.103 1.00 . A A . 3 LYS CA 1 1
5 3531 1 1 3 LYS CB C 1.851 2.479 -5.255 1.00 . A A . 3 LYS CB 1 1
5 3532 1 1 3 LYS CD C 1.559 4.907 -4.680 1.00 . A A . 3 LYS CD 1 1
5 3533 1 1 3 LYS CE C 0.601 5.950 -4.127 1.00 . A A . 3 LYS CE 1 1
5 3534 1 1 3 LYS CG C 1.011 3.500 -4.508 1.00 . A A . 3 LYS CG 1 1
5 3535 1 1 3 LYS H H 0.579 0.455 -4.322 1.00 . A A . 3 LYS H 1 1
5 3536 1 1 3 LYS HA H 0.315 2.071 -6.689 1.00 . A A . 3 LYS HA 1 1
5 3537 1 1 3 LYS HB2 H 2.419 1.913 -4.531 1.00 . A A . 3 LYS HB2 1 1
5 3538 1 1 3 LYS HB3 H 2.536 3.010 -5.900 1.00 . A A . 3 LYS HB3 1 1
5 3539 1 1 3 LYS HD2 H 2.500 4.984 -4.156 1.00 . A A . 3 LYS HD2 1 1
5 3540 1 1 3 LYS HD3 H 1.715 5.096 -5.733 1.00 . A A . 3 LYS HD3 1 1
5 3541 1 1 3 LYS HE2 H -0.339 5.871 -4.651 1.00 . A A . 3 LYS HE2 1 1
5 3542 1 1 3 LYS HE3 H 0.444 5.755 -3.076 1.00 . A A . 3 LYS HE3 1 1
5 3543 1 1 3 LYS HG2 H 0.001 3.470 -4.890 1.00 . A A . 3 LYS HG2 1 1
5 3544 1 1 3 LYS HG3 H 1.008 3.251 -3.456 1.00 . A A . 3 LYS HG3 1 1
5 3545 1 1 3 LYS HZ1 H 1.885 7.509 -3.594 1.00 . A A . 3 LYS HZ1 1 1
5 3546 1 1 3 LYS HZ2 H 0.371 8.026 -4.144 1.00 . A A . 3 LYS HZ2 1 1
5 3547 1 1 3 LYS HZ3 H 1.521 7.456 -5.245 1.00 . A A . 3 LYS HZ3 1 1
5 3548 1 1 3 LYS N N 0.279 0.597 -5.245 1.00 . A A . 3 LYS N 1 1
5 3549 1 1 3 LYS NZ N 1.132 7.332 -4.289 1.00 . A A . 3 LYS NZ 1 1
5 3550 1 1 3 LYS O O 2.286 1.221 -8.127 1.00 . A A . 3 LYS O 1 1
5 3551 1 1 4 CYS C C 2.426 -1.981 -8.568 1.00 . A A . 4 CYS C 1 1
5 3552 1 1 4 CYS CA C 3.208 -1.302 -7.447 1.00 . A A . 4 CYS CA 1 1
5 3553 1 1 4 CYS CB C 3.889 -2.358 -6.574 1.00 . A A . 4 CYS CB 1 1
5 3554 1 1 4 CYS H H 2.026 -0.795 -5.766 1.00 . A A . 4 CYS H 1 1
5 3555 1 1 4 CYS HA H 3.964 -0.668 -7.885 1.00 . A A . 4 CYS HA 1 1
5 3556 1 1 4 CYS HB2 H 4.799 -2.682 -7.058 1.00 . A A . 4 CYS HB2 1 1
5 3557 1 1 4 CYS HB3 H 4.133 -1.920 -5.617 1.00 . A A . 4 CYS HB3 1 1
5 3558 1 1 4 CYS N N 2.333 -0.464 -6.637 1.00 . A A . 4 CYS N 1 1
5 3559 1 1 4 CYS O O 3.010 -2.602 -9.456 1.00 . A A . 4 CYS O 1 1
5 3560 1 1 4 CYS SG S 2.871 -3.837 -6.265 1.00 . A A . 4 CYS SG 1 1
5 3561 1 1 5 GLN C C -0.539 -1.389 -10.285 1.00 . A A . 5 GLN C 1 1
5 3562 1 1 5 GLN CA C 0.243 -2.459 -9.530 1.00 . A A . 5 GLN CA 1 1
5 3563 1 1 5 GLN CB C -0.724 -3.451 -8.881 1.00 . A A . 5 GLN CB 1 1
5 3564 1 1 5 GLN CD C -2.165 -4.014 -6.884 1.00 . A A . 5 GLN CD 1 1
5 3565 1 1 5 GLN CG C -1.155 -3.053 -7.479 1.00 . A A . 5 GLN CG 1 1
5 3566 1 1 5 GLN H H 0.699 -1.350 -7.785 1.00 . A A . 5 GLN H 1 1
5 3567 1 1 5 GLN HA H 0.872 -2.988 -10.229 1.00 . A A . 5 GLN HA 1 1
5 3568 1 1 5 GLN HB2 H -1.607 -3.531 -9.498 1.00 . A A . 5 GLN HB2 1 1
5 3569 1 1 5 GLN HB3 H -0.245 -4.418 -8.826 1.00 . A A . 5 GLN HB3 1 1
5 3570 1 1 5 GLN HE21 H -1.247 -3.927 -5.123 1.00 . A A . 5 GLN HE21 1 1
5 3571 1 1 5 GLN HE22 H -2.639 -4.948 -5.194 1.00 . A A . 5 GLN HE22 1 1
5 3572 1 1 5 GLN HG2 H -0.284 -3.031 -6.841 1.00 . A A . 5 GLN HG2 1 1
5 3573 1 1 5 GLN HG3 H -1.596 -2.068 -7.518 1.00 . A A . 5 GLN HG3 1 1
5 3574 1 1 5 GLN N N 1.104 -1.857 -8.519 1.00 . A A . 5 GLN N 1 1
5 3575 1 1 5 GLN NE2 N -2.001 -4.329 -5.605 1.00 . A A . 5 GLN NE2 1 1
5 3576 1 1 5 GLN O O -1.763 -1.304 -10.172 1.00 . A A . 5 GLN O 1 1
5 3577 1 1 5 GLN OE1 O -3.083 -4.469 -7.567 1.00 . A A . 5 GLN OE1 1 1
5 3578 1 1 6 LEU C C -0.364 0.202 -13.324 1.00 . A A . 6 LEU C 1 1
5 3579 1 1 6 LEU CA C -0.453 0.491 -11.829 1.00 . A A . 6 LEU CA 1 1
5 3580 1 1 6 LEU CB C 0.210 1.833 -11.517 1.00 . A A . 6 LEU CB 1 1
5 3581 1 1 6 LEU CD1 C -1.615 3.366 -10.741 1.00 . A A . 6 LEU CD1 1 1
5 3582 1 1 6 LEU CD2 C -0.669 1.660 -9.176 1.00 . A A . 6 LEU CD2 1 1
5 3583 1 1 6 LEU CG C -0.365 2.605 -10.329 1.00 . A A . 6 LEU CG 1 1
5 3584 1 1 6 LEU H H 1.145 -0.692 -11.104 1.00 . A A . 6 LEU H 1 1
5 3585 1 1 6 LEU HA H -1.494 0.538 -11.546 1.00 . A A . 6 LEU HA 1 1
5 3586 1 1 6 LEU HB2 H 1.254 1.648 -11.317 1.00 . A A . 6 LEU HB2 1 1
5 3587 1 1 6 LEU HB3 H 0.119 2.458 -12.394 1.00 . A A . 6 LEU HB3 1 1
5 3588 1 1 6 LEU HD11 H -1.505 3.717 -11.756 1.00 . A A . 6 LEU HD11 1 1
5 3589 1 1 6 LEU HD12 H -1.757 4.210 -10.082 1.00 . A A . 6 LEU HD12 1 1
5 3590 1 1 6 LEU HD13 H -2.472 2.712 -10.676 1.00 . A A . 6 LEU HD13 1 1
5 3591 1 1 6 LEU HD21 H 0.180 1.016 -9.004 1.00 . A A . 6 LEU HD21 1 1
5 3592 1 1 6 LEU HD22 H -1.533 1.060 -9.421 1.00 . A A . 6 LEU HD22 1 1
5 3593 1 1 6 LEU HD23 H -0.873 2.235 -8.283 1.00 . A A . 6 LEU HD23 1 1
5 3594 1 1 6 LEU HG H 0.366 3.325 -9.988 1.00 . A A . 6 LEU HG 1 1
5 3595 1 1 6 LEU N N 0.174 -0.575 -11.055 1.00 . A A . 6 LEU N 1 1
5 3596 1 1 6 LEU O O 0.575 -0.434 -13.804 1.00 . A A . 6 LEU O 1 1
5 3597 1 1 7 PRO C C -0.346 1.292 -16.265 1.00 . A A . 7 PRO C 1 1
5 3598 1 1 7 PRO CA C -1.417 0.490 -15.533 1.00 . A A . 7 PRO CA 1 1
5 3599 1 1 7 PRO CB C -2.812 0.998 -15.905 1.00 . A A . 7 PRO CB 1 1
5 3600 1 1 7 PRO CD C -2.513 1.449 -13.577 1.00 . A A . 7 PRO CD 1 1
5 3601 1 1 7 PRO CG C -3.161 1.969 -14.830 1.00 . A A . 7 PRO CG 1 1
5 3602 1 1 7 PRO HA H -1.329 -0.553 -15.799 1.00 . A A . 7 PRO HA 1 1
5 3603 1 1 7 PRO HB2 H -2.778 1.476 -16.874 1.00 . A A . 7 PRO HB2 1 1
5 3604 1 1 7 PRO HB3 H -3.506 0.171 -15.930 1.00 . A A . 7 PRO HB3 1 1
5 3605 1 1 7 PRO HD2 H -2.187 2.269 -12.953 1.00 . A A . 7 PRO HD2 1 1
5 3606 1 1 7 PRO HD3 H -3.195 0.810 -13.036 1.00 . A A . 7 PRO HD3 1 1
5 3607 1 1 7 PRO HG2 H -2.772 2.945 -15.077 1.00 . A A . 7 PRO HG2 1 1
5 3608 1 1 7 PRO HG3 H -4.233 2.011 -14.707 1.00 . A A . 7 PRO HG3 1 1
5 3609 1 1 7 PRO N N -1.362 0.682 -14.081 1.00 . A A . 7 PRO N 1 1
5 3610 1 1 7 PRO O O 0.558 1.851 -15.643 1.00 . A A . 7 PRO O 1 1
5 3611 1 1 8 SER C C -0.042 3.441 -18.801 1.00 . A A . 8 SER C 1 1
5 3612 1 1 8 SER CA C 0.509 2.074 -18.405 1.00 . A A . 8 SER CA 1 1
5 3613 1 1 8 SER CB C 0.859 1.271 -19.659 1.00 . A A . 8 SER CB 1 1
5 3614 1 1 8 SER H H -1.196 0.877 -18.026 1.00 . A A . 8 SER H 1 1
5 3615 1 1 8 SER HA H 1.403 2.216 -17.817 1.00 . A A . 8 SER HA 1 1
5 3616 1 1 8 SER HB2 H 1.610 0.535 -19.414 1.00 . A A . 8 SER HB2 1 1
5 3617 1 1 8 SER HB3 H -0.027 0.773 -20.024 1.00 . A A . 8 SER HB3 1 1
5 3618 1 1 8 SER HG H 1.631 1.581 -21.433 1.00 . A A . 8 SER HG 1 1
5 3619 1 1 8 SER N N -0.453 1.344 -17.589 1.00 . A A . 8 SER N 1 1
5 3620 1 1 8 SER O O -1.247 3.681 -18.730 1.00 . A A . 8 SER O 1 1
5 3621 1 1 8 SER OG O 1.363 2.114 -20.681 1.00 . A A . 8 SER OG 1 1
5 3622 1 1 9 ASP C C 1.656 6.462 -20.143 1.00 . A A . 9 ASP C 1 1
5 3623 1 1 9 ASP CA C 0.455 5.677 -19.625 1.00 . A A . 9 ASP CA 1 1
5 3624 1 1 9 ASP CB C -0.189 6.420 -18.454 1.00 . A A . 9 ASP CB 1 1
5 3625 1 1 9 ASP CG C -1.351 7.290 -18.890 1.00 . A A . 9 ASP CG 1 1
5 3626 1 1 9 ASP H H 1.797 4.082 -19.251 1.00 . A A . 9 ASP H 1 1
5 3627 1 1 9 ASP HA H -0.268 5.582 -20.421 1.00 . A A . 9 ASP HA 1 1
5 3628 1 1 9 ASP HB2 H -0.553 5.699 -17.735 1.00 . A A . 9 ASP HB2 1 1
5 3629 1 1 9 ASP HB3 H 0.552 7.049 -17.983 1.00 . A A . 9 ASP HB3 1 1
5 3630 1 1 9 ASP N N 0.850 4.333 -19.217 1.00 . A A . 9 ASP N 1 1
5 3631 1 1 9 ASP O O 2.662 6.608 -19.449 1.00 . A A . 9 ASP O 1 1
5 3632 1 1 9 ASP OD1 O -2.181 6.813 -19.692 1.00 . A A . 9 ASP OD1 1 1
5 3633 1 1 9 ASP OD2 O -1.431 8.448 -18.429 1.00 . A A . 9 ASP OD2 1 1
5 3634 1 1 10 VAL C C 2.318 9.231 -21.936 1.00 . A A . 10 VAL C 1 1
5 3635 1 1 10 VAL CA C 2.619 7.737 -21.979 1.00 . A A . 10 VAL CA 1 1
5 3636 1 1 10 VAL CB C 2.852 7.313 -23.442 1.00 . A A . 10 VAL CB 1 1
5 3637 1 1 10 VAL CG1 C 1.678 7.733 -24.313 1.00 . A A . 10 VAL CG1 1 1
5 3638 1 1 10 VAL CG2 C 4.153 7.902 -23.966 1.00 . A A . 10 VAL CG2 1 1
5 3639 1 1 10 VAL H H 0.716 6.817 -21.872 1.00 . A A . 10 VAL H 1 1
5 3640 1 1 10 VAL HA H 3.525 7.546 -21.423 1.00 . A A . 10 VAL HA 1 1
5 3641 1 1 10 VAL HB H 2.930 6.237 -23.475 1.00 . A A . 10 VAL HB 1 1
5 3642 1 1 10 VAL HG11 H 1.633 7.098 -25.186 1.00 . A A . 10 VAL HG11 1 1
5 3643 1 1 10 VAL HG12 H 0.761 7.641 -23.751 1.00 . A A . 10 VAL HG12 1 1
5 3644 1 1 10 VAL HG13 H 1.809 8.760 -24.623 1.00 . A A . 10 VAL HG13 1 1
5 3645 1 1 10 VAL HG21 H 4.529 8.629 -23.262 1.00 . A A . 10 VAL HG21 1 1
5 3646 1 1 10 VAL HG22 H 4.880 7.113 -24.092 1.00 . A A . 10 VAL HG22 1 1
5 3647 1 1 10 VAL HG23 H 3.975 8.382 -24.917 1.00 . A A . 10 VAL HG23 1 1
5 3648 1 1 10 VAL N N 1.543 6.966 -21.368 1.00 . A A . 10 VAL N 1 1
5 3649 1 1 10 VAL O O 3.224 10.054 -21.814 1.00 . A A . 10 VAL O 1 1
5 3650 1 1 11 GLY C C 1.411 11.814 -23.002 1.00 . A A . 11 GLY C 1 1
5 3651 1 1 11 GLY CA C 0.639 10.969 -22.008 1.00 . A A . 11 GLY CA 1 1
5 3652 1 1 11 GLY H H 0.358 8.874 -22.133 1.00 . A A . 11 GLY H 1 1
5 3653 1 1 11 GLY HA2 H -0.414 11.036 -22.235 1.00 . A A . 11 GLY HA2 1 1
5 3654 1 1 11 GLY HA3 H 0.808 11.359 -21.014 1.00 . A A . 11 GLY HA3 1 1
5 3655 1 1 11 GLY N N 1.037 9.574 -22.038 1.00 . A A . 11 GLY N 1 1
5 3656 1 1 11 GLY O O 1.944 11.299 -23.985 1.00 . A A . 11 GLY O 1 1
5 3657 1 1 12 LYS C C 3.305 14.747 -22.877 1.00 . A A . 12 LYS C 1 1
5 3658 1 1 12 LYS CA C 2.183 14.037 -23.627 1.00 . A A . 12 LYS CA 1 1
5 3659 1 1 12 LYS CB C 1.215 15.067 -24.213 1.00 . A A . 12 LYS CB 1 1
5 3660 1 1 12 LYS CD C -1.146 14.480 -23.585 1.00 . A A . 12 LYS CD 1 1
5 3661 1 1 12 LYS CE C -2.298 14.759 -22.632 1.00 . A A . 12 LYS CE 1 1
5 3662 1 1 12 LYS CG C 0.042 15.386 -23.302 1.00 . A A . 12 LYS CG 1 1
5 3663 1 1 12 LYS H H 1.026 13.469 -21.947 1.00 . A A . 12 LYS H 1 1
5 3664 1 1 12 LYS HA H 2.612 13.460 -24.432 1.00 . A A . 12 LYS HA 1 1
5 3665 1 1 12 LYS HB2 H 1.754 15.982 -24.404 1.00 . A A . 12 LYS HB2 1 1
5 3666 1 1 12 LYS HB3 H 0.825 14.687 -25.147 1.00 . A A . 12 LYS HB3 1 1
5 3667 1 1 12 LYS HD2 H -1.482 14.647 -24.597 1.00 . A A . 12 LYS HD2 1 1
5 3668 1 1 12 LYS HD3 H -0.837 13.451 -23.471 1.00 . A A . 12 LYS HD3 1 1
5 3669 1 1 12 LYS HE2 H -2.296 14.009 -21.856 1.00 . A A . 12 LYS HE2 1 1
5 3670 1 1 12 LYS HE3 H -2.155 15.735 -22.190 1.00 . A A . 12 LYS HE3 1 1
5 3671 1 1 12 LYS HG2 H 0.347 15.250 -22.275 1.00 . A A . 12 LYS HG2 1 1
5 3672 1 1 12 LYS HG3 H -0.255 16.413 -23.459 1.00 . A A . 12 LYS HG3 1 1
5 3673 1 1 12 LYS HZ1 H -3.653 15.481 -24.049 1.00 . A A . 12 LYS HZ1 1 1
5 3674 1 1 12 LYS HZ2 H -4.383 14.881 -22.646 1.00 . A A . 12 LYS HZ2 1 1
5 3675 1 1 12 LYS HZ3 H -3.752 13.812 -23.794 1.00 . A A . 12 LYS HZ3 1 1
5 3676 1 1 12 LYS N N 1.471 13.117 -22.747 1.00 . A A . 12 LYS N 1 1
5 3677 1 1 12 LYS NZ N -3.614 14.732 -23.330 1.00 . A A . 12 LYS NZ 1 1
5 3678 1 1 12 LYS O O 3.271 14.863 -21.653 1.00 . A A . 12 LYS O 1 1
5 3679 1 1 13 GLY C C 6.564 16.135 -23.977 1.00 . A A . 13 GLY C 1 1
5 3680 1 1 13 GLY CA C 5.417 15.917 -23.010 1.00 . A A . 13 GLY CA 1 1
5 3681 1 1 13 GLY H H 4.274 15.101 -24.594 1.00 . A A . 13 GLY H 1 1
5 3682 1 1 13 GLY HA2 H 5.077 16.876 -22.649 1.00 . A A . 13 GLY HA2 1 1
5 3683 1 1 13 GLY HA3 H 5.774 15.334 -22.173 1.00 . A A . 13 GLY HA3 1 1
5 3684 1 1 13 GLY N N 4.300 15.223 -23.622 1.00 . A A . 13 GLY N 1 1
5 3685 1 1 13 GLY O O 6.445 15.846 -25.168 1.00 . A A . 13 GLY O 1 1
5 3686 1 1 14 LYS C C 9.907 15.824 -24.090 1.00 . A A . 14 LYS C 1 1
5 3687 1 1 14 LYS CA C 8.851 16.906 -24.292 1.00 . A A . 14 LYS CA 1 1
5 3688 1 1 14 LYS CB C 9.442 18.278 -23.960 1.00 . A A . 14 LYS CB 1 1
5 3689 1 1 14 LYS CD C 7.565 19.704 -23.093 1.00 . A A . 14 LYS CD 1 1
5 3690 1 1 14 LYS CE C 6.824 21.021 -23.268 1.00 . A A . 14 LYS CE 1 1
5 3691 1 1 14 LYS CG C 8.502 19.434 -24.258 1.00 . A A . 14 LYS CG 1 1
5 3692 1 1 14 LYS H H 7.711 16.858 -22.508 1.00 . A A . 14 LYS H 1 1
5 3693 1 1 14 LYS HA H 8.538 16.899 -25.325 1.00 . A A . 14 LYS HA 1 1
5 3694 1 1 14 LYS HB2 H 9.691 18.305 -22.909 1.00 . A A . 14 LYS HB2 1 1
5 3695 1 1 14 LYS HB3 H 10.345 18.418 -24.538 1.00 . A A . 14 LYS HB3 1 1
5 3696 1 1 14 LYS HD2 H 6.843 18.904 -23.029 1.00 . A A . 14 LYS HD2 1 1
5 3697 1 1 14 LYS HD3 H 8.142 19.745 -22.180 1.00 . A A . 14 LYS HD3 1 1
5 3698 1 1 14 LYS HE2 H 6.781 21.258 -24.320 1.00 . A A . 14 LYS HE2 1 1
5 3699 1 1 14 LYS HE3 H 5.821 20.907 -22.884 1.00 . A A . 14 LYS HE3 1 1
5 3700 1 1 14 LYS HG2 H 9.087 20.321 -24.449 1.00 . A A . 14 LYS HG2 1 1
5 3701 1 1 14 LYS HG3 H 7.915 19.192 -25.132 1.00 . A A . 14 LYS HG3 1 1
5 3702 1 1 14 LYS HZ1 H 7.189 23.050 -22.936 1.00 . A A . 14 LYS HZ1 1 1
5 3703 1 1 14 LYS HZ2 H 8.528 22.057 -22.648 1.00 . A A . 14 LYS HZ2 1 1
5 3704 1 1 14 LYS HZ3 H 7.256 22.104 -21.535 1.00 . A A . 14 LYS HZ3 1 1
5 3705 1 1 14 LYS N N 7.678 16.648 -23.466 1.00 . A A . 14 LYS N 1 1
5 3706 1 1 14 LYS NZ N 7.496 22.136 -22.546 1.00 . A A . 14 LYS NZ 1 1
5 3707 1 1 14 LYS O O 10.853 15.713 -24.869 1.00 . A A . 14 LYS O 1 1
5 3708 1 1 15 ALA C C 10.480 12.773 -23.686 1.00 . A A . 15 ALA C 1 1
5 3709 1 1 15 ALA CA C 10.674 13.952 -22.738 1.00 . A A . 15 ALA CA 1 1
5 3710 1 1 15 ALA CB C 10.514 13.502 -21.294 1.00 . A A . 15 ALA CB 1 1
5 3711 1 1 15 ALA H H 8.964 15.165 -22.455 1.00 . A A . 15 ALA H 1 1
5 3712 1 1 15 ALA HA H 11.676 14.337 -22.860 1.00 . A A . 15 ALA HA 1 1
5 3713 1 1 15 ALA HB1 H 10.236 12.458 -21.271 1.00 . A A . 15 ALA HB1 1 1
5 3714 1 1 15 ALA HB2 H 11.448 13.637 -20.769 1.00 . A A . 15 ALA HB2 1 1
5 3715 1 1 15 ALA HB3 H 9.744 14.090 -20.817 1.00 . A A . 15 ALA HB3 1 1
5 3716 1 1 15 ALA N N 9.738 15.027 -23.040 1.00 . A A . 15 ALA N 1 1
5 3717 1 1 15 ALA O O 9.384 12.553 -24.202 1.00 . A A . 15 ALA O 1 1
5 3718 1 1 16 SER C C 12.230 9.673 -24.189 1.00 . A A . 16 SER C 1 1
5 3719 1 1 16 SER CA C 11.498 10.864 -24.801 1.00 . A A . 16 SER CA 1 1
5 3720 1 1 16 SER CB C 12.113 11.211 -26.158 1.00 . A A . 16 SER CB 1 1
5 3721 1 1 16 SER H H 12.396 12.245 -23.471 1.00 . A A . 16 SER H 1 1
5 3722 1 1 16 SER HA H 10.461 10.600 -24.942 1.00 . A A . 16 SER HA 1 1
5 3723 1 1 16 SER HB2 H 12.201 12.283 -26.247 1.00 . A A . 16 SER HB2 1 1
5 3724 1 1 16 SER HB3 H 13.092 10.762 -26.233 1.00 . A A . 16 SER HB3 1 1
5 3725 1 1 16 SER HG H 10.428 11.111 -27.154 1.00 . A A . 16 SER HG 1 1
5 3726 1 1 16 SER N N 11.551 12.018 -23.911 1.00 . A A . 16 SER N 1 1
5 3727 1 1 16 SER O O 12.899 8.914 -24.890 1.00 . A A . 16 SER O 1 1
5 3728 1 1 16 SER OG O 11.307 10.731 -27.221 1.00 . A A . 16 SER OG 1 1
5 3729 1 1 17 PHE C C 11.736 7.330 -21.812 1.00 . A A . 17 PHE C 1 1
5 3730 1 1 17 PHE CA C 12.745 8.418 -22.168 1.00 . A A . 17 PHE CA 1 1
5 3731 1 1 17 PHE CB C 13.426 8.934 -20.899 1.00 . A A . 17 PHE CB 1 1
5 3732 1 1 17 PHE CD1 C 13.945 6.956 -19.444 1.00 . A A . 17 PHE CD1 1 1
5 3733 1 1 17 PHE CD2 C 15.745 8.030 -20.582 1.00 . A A . 17 PHE CD2 1 1
5 3734 1 1 17 PHE CE1 C 14.831 6.052 -18.888 1.00 . A A . 17 PHE CE1 1 1
5 3735 1 1 17 PHE CE2 C 16.636 7.129 -20.029 1.00 . A A . 17 PHE CE2 1 1
5 3736 1 1 17 PHE CG C 14.391 7.954 -20.296 1.00 . A A . 17 PHE CG 1 1
5 3737 1 1 17 PHE CZ C 16.178 6.140 -19.180 1.00 . A A . 17 PHE CZ 1 1
5 3738 1 1 17 PHE H H 11.549 10.153 -22.372 1.00 . A A . 17 PHE H 1 1
5 3739 1 1 17 PHE HA H 13.493 7.998 -22.823 1.00 . A A . 17 PHE HA 1 1
5 3740 1 1 17 PHE HB2 H 13.971 9.835 -21.133 1.00 . A A . 17 PHE HB2 1 1
5 3741 1 1 17 PHE HB3 H 12.671 9.156 -20.159 1.00 . A A . 17 PHE HB3 1 1
5 3742 1 1 17 PHE HD1 H 12.891 6.887 -19.215 1.00 . A A . 17 PHE HD1 1 1
5 3743 1 1 17 PHE HD2 H 16.104 8.804 -21.244 1.00 . A A . 17 PHE HD2 1 1
5 3744 1 1 17 PHE HE1 H 14.470 5.280 -18.225 1.00 . A A . 17 PHE HE1 1 1
5 3745 1 1 17 PHE HE2 H 17.688 7.200 -20.259 1.00 . A A . 17 PHE HE2 1 1
5 3746 1 1 17 PHE HZ H 16.872 5.435 -18.748 1.00 . A A . 17 PHE HZ 1 1
5 3747 1 1 17 PHE N N 12.096 9.515 -22.876 1.00 . A A . 17 PHE N 1 1
5 3748 1 1 17 PHE O O 10.594 7.618 -21.451 1.00 . A A . 17 PHE O 1 1
5 3749 1 1 18 THR C C 11.429 4.538 -20.142 1.00 . A A . 18 THR C 1 1
5 3750 1 1 18 THR CA C 11.302 4.944 -21.606 1.00 . A A . 18 THR CA 1 1
5 3751 1 1 18 THR CB C 11.629 3.728 -22.494 1.00 . A A . 18 THR CB 1 1
5 3752 1 1 18 THR CG2 C 13.080 3.305 -22.319 1.00 . A A . 18 THR CG2 1 1
5 3753 1 1 18 THR H H 13.086 5.910 -22.207 1.00 . A A . 18 THR H 1 1
5 3754 1 1 18 THR HA H 10.281 5.240 -21.800 1.00 . A A . 18 THR HA 1 1
5 3755 1 1 18 THR HB H 11.471 4.003 -23.527 1.00 . A A . 18 THR HB 1 1
5 3756 1 1 18 THR HG1 H 11.137 1.818 -22.508 1.00 . A A . 18 THR HG1 1 1
5 3757 1 1 18 THR HG21 H 13.562 3.961 -21.609 1.00 . A A . 18 THR HG21 1 1
5 3758 1 1 18 THR HG22 H 13.590 3.367 -23.269 1.00 . A A . 18 THR HG22 1 1
5 3759 1 1 18 THR HG23 H 13.117 2.290 -21.955 1.00 . A A . 18 THR HG23 1 1
5 3760 1 1 18 THR N N 12.166 6.076 -21.915 1.00 . A A . 18 THR N 1 1
5 3761 1 1 18 THR O O 12.535 4.440 -19.610 1.00 . A A . 18 THR O 1 1
5 3762 1 1 18 THR OG1 O 10.765 2.635 -22.165 1.00 . A A . 18 THR OG1 1 1
5 3763 1 1 19 ARG C C 9.695 2.509 -17.928 1.00 . A A . 19 ARG C 1 1
5 3764 1 1 19 ARG CA C 10.277 3.910 -18.093 1.00 . A A . 19 ARG CA 1 1
5 3765 1 1 19 ARG CB C 9.466 4.911 -17.268 1.00 . A A . 19 ARG CB 1 1
5 3766 1 1 19 ARG CD C 11.171 6.753 -17.140 1.00 . A A . 19 ARG CD 1 1
5 3767 1 1 19 ARG CG C 9.774 6.363 -17.597 1.00 . A A . 19 ARG CG 1 1
5 3768 1 1 19 ARG CZ C 11.039 9.158 -16.646 1.00 . A A . 19 ARG CZ 1 1
5 3769 1 1 19 ARG H H 9.441 4.400 -19.975 1.00 . A A . 19 ARG H 1 1
5 3770 1 1 19 ARG HA H 11.296 3.907 -17.738 1.00 . A A . 19 ARG HA 1 1
5 3771 1 1 19 ARG HB2 H 8.414 4.740 -17.447 1.00 . A A . 19 ARG HB2 1 1
5 3772 1 1 19 ARG HB3 H 9.675 4.750 -16.221 1.00 . A A . 19 ARG HB3 1 1
5 3773 1 1 19 ARG HD2 H 11.249 6.578 -16.078 1.00 . A A . 19 ARG HD2 1 1
5 3774 1 1 19 ARG HD3 H 11.890 6.138 -17.660 1.00 . A A . 19 ARG HD3 1 1
5 3775 1 1 19 ARG HE H 12.001 8.365 -18.204 1.00 . A A . 19 ARG HE 1 1
5 3776 1 1 19 ARG HG2 H 9.705 6.502 -18.666 1.00 . A A . 19 ARG HG2 1 1
5 3777 1 1 19 ARG HG3 H 9.052 6.995 -17.103 1.00 . A A . 19 ARG HG3 1 1
5 3778 1 1 19 ARG HH11 H 10.077 7.966 -15.329 1.00 . A A . 19 ARG HH11 1 1
5 3779 1 1 19 ARG HH12 H 9.993 9.663 -14.993 1.00 . A A . 19 ARG HH12 1 1
5 3780 1 1 19 ARG HH21 H 11.896 10.602 -17.771 1.00 . A A . 19 ARG HH21 1 1
5 3781 1 1 19 ARG HH22 H 11.027 11.162 -16.383 1.00 . A A . 19 ARG HH22 1 1
5 3782 1 1 19 ARG N N 10.291 4.304 -19.496 1.00 . A A . 19 ARG N 1 1
5 3783 1 1 19 ARG NE N 11.463 8.158 -17.412 1.00 . A A . 19 ARG NE 1 1
5 3784 1 1 19 ARG NH1 N 10.309 8.909 -15.568 1.00 . A A . 19 ARG NH1 1 1
5 3785 1 1 19 ARG NH2 N 11.346 10.410 -16.959 1.00 . A A . 19 ARG NH2 1 1
5 3786 1 1 19 ARG O O 8.990 2.011 -18.806 1.00 . A A . 19 ARG O 1 1
5 3787 1 1 20 TYR C C 8.291 0.578 -15.594 1.00 . A A . 20 TYR C 1 1
5 3788 1 1 20 TYR CA C 9.504 0.535 -16.519 1.00 . A A . 20 TYR CA 1 1
5 3789 1 1 20 TYR CB C 10.609 -0.314 -15.888 1.00 . A A . 20 TYR CB 1 1
5 3790 1 1 20 TYR CD1 C 12.452 0.195 -17.537 1.00 . A A . 20 TYR CD1 1 1
5 3791 1 1 20 TYR CD2 C 11.908 -2.089 -17.127 1.00 . A A . 20 TYR CD2 1 1
5 3792 1 1 20 TYR CE1 C 13.428 -0.194 -18.435 1.00 . A A . 20 TYR CE1 1 1
5 3793 1 1 20 TYR CE2 C 12.883 -2.487 -18.022 1.00 . A A . 20 TYR CE2 1 1
5 3794 1 1 20 TYR CG C 11.676 -0.744 -16.869 1.00 . A A . 20 TYR CG 1 1
5 3795 1 1 20 TYR CZ C 13.640 -1.536 -18.673 1.00 . A A . 20 TYR CZ 1 1
5 3796 1 1 20 TYR H H 10.561 2.328 -16.135 1.00 . A A . 20 TYR H 1 1
5 3797 1 1 20 TYR HA H 9.211 0.087 -17.457 1.00 . A A . 20 TYR HA 1 1
5 3798 1 1 20 TYR HB2 H 11.088 0.255 -15.106 1.00 . A A . 20 TYR HB2 1 1
5 3799 1 1 20 TYR HB3 H 10.171 -1.205 -15.462 1.00 . A A . 20 TYR HB3 1 1
5 3800 1 1 20 TYR HD1 H 12.284 1.245 -17.348 1.00 . A A . 20 TYR HD1 1 1
5 3801 1 1 20 TYR HD2 H 11.313 -2.832 -16.616 1.00 . A A . 20 TYR HD2 1 1
5 3802 1 1 20 TYR HE1 H 14.021 0.551 -18.945 1.00 . A A . 20 TYR HE1 1 1
5 3803 1 1 20 TYR HE2 H 13.049 -3.538 -18.209 1.00 . A A . 20 TYR HE2 1 1
5 3804 1 1 20 TYR HH H 15.069 -1.153 -19.901 1.00 . A A . 20 TYR HH 1 1
5 3805 1 1 20 TYR N N 9.994 1.879 -16.798 1.00 . A A . 20 TYR N 1 1
5 3806 1 1 20 TYR O O 8.154 1.485 -14.773 1.00 . A A . 20 TYR O 1 1
5 3807 1 1 20 TYR OH O 14.611 -1.927 -19.566 1.00 . A A . 20 TYR OH 1 1
5 3808 1 1 21 TYR C C 5.986 -1.903 -14.403 1.00 . A A . 21 TYR C 1 1
5 3809 1 1 21 TYR CA C 6.210 -0.484 -14.914 1.00 . A A . 21 TYR CA 1 1
5 3810 1 1 21 TYR CB C 4.991 -0.021 -15.715 1.00 . A A . 21 TYR CB 1 1
5 3811 1 1 21 TYR CD1 C 5.584 2.430 -15.852 1.00 . A A . 21 TYR CD1 1 1
5 3812 1 1 21 TYR CD2 C 3.430 1.838 -15.021 1.00 . A A . 21 TYR CD2 1 1
5 3813 1 1 21 TYR CE1 C 5.288 3.769 -15.680 1.00 . A A . 21 TYR CE1 1 1
5 3814 1 1 21 TYR CE2 C 3.125 3.174 -14.846 1.00 . A A . 21 TYR CE2 1 1
5 3815 1 1 21 TYR CG C 4.663 1.443 -15.526 1.00 . A A . 21 TYR CG 1 1
5 3816 1 1 21 TYR CZ C 4.057 4.136 -15.177 1.00 . A A . 21 TYR CZ 1 1
5 3817 1 1 21 TYR H H 7.576 -1.103 -16.407 1.00 . A A . 21 TYR H 1 1
5 3818 1 1 21 TYR HA H 6.343 0.175 -14.068 1.00 . A A . 21 TYR HA 1 1
5 3819 1 1 21 TYR HB2 H 5.176 -0.185 -16.766 1.00 . A A . 21 TYR HB2 1 1
5 3820 1 1 21 TYR HB3 H 4.129 -0.597 -15.412 1.00 . A A . 21 TYR HB3 1 1
5 3821 1 1 21 TYR HD1 H 6.547 2.140 -16.246 1.00 . A A . 21 TYR HD1 1 1
5 3822 1 1 21 TYR HD2 H 2.702 1.083 -14.763 1.00 . A A . 21 TYR HD2 1 1
5 3823 1 1 21 TYR HE1 H 6.017 4.522 -15.939 1.00 . A A . 21 TYR HE1 1 1
5 3824 1 1 21 TYR HE2 H 2.161 3.462 -14.452 1.00 . A A . 21 TYR HE2 1 1
5 3825 1 1 21 TYR HH H 4.107 5.768 -14.162 1.00 . A A . 21 TYR HH 1 1
5 3826 1 1 21 TYR N N 7.413 -0.409 -15.735 1.00 . A A . 21 TYR N 1 1
5 3827 1 1 21 TYR O O 6.337 -2.878 -15.069 1.00 . A A . 21 TYR O 1 1
5 3828 1 1 21 TYR OH O 3.758 5.468 -15.005 1.00 . A A . 21 TYR OH 1 1
5 3829 1 1 22 TYR C C 3.631 -3.532 -12.440 1.00 . A A . 22 TYR C 1 1
5 3830 1 1 22 TYR CA C 5.131 -3.312 -12.613 1.00 . A A . 22 TYR CA 1 1
5 3831 1 1 22 TYR CB C 5.834 -3.425 -11.259 1.00 . A A . 22 TYR CB 1 1
5 3832 1 1 22 TYR CD1 C 4.763 -5.510 -10.320 1.00 . A A . 22 TYR CD1 1 1
5 3833 1 1 22 TYR CD2 C 7.124 -5.506 -10.644 1.00 . A A . 22 TYR CD2 1 1
5 3834 1 1 22 TYR CE1 C 4.826 -6.803 -9.836 1.00 . A A . 22 TYR CE1 1 1
5 3835 1 1 22 TYR CE2 C 7.197 -6.800 -10.163 1.00 . A A . 22 TYR CE2 1 1
5 3836 1 1 22 TYR CG C 5.908 -4.840 -10.731 1.00 . A A . 22 TYR CG 1 1
5 3837 1 1 22 TYR CZ C 6.045 -7.443 -9.761 1.00 . A A . 22 TYR CZ 1 1
5 3838 1 1 22 TYR H H 5.144 -1.199 -12.733 1.00 . A A . 22 TYR H 1 1
5 3839 1 1 22 TYR HA H 5.521 -4.072 -13.274 1.00 . A A . 22 TYR HA 1 1
5 3840 1 1 22 TYR HB2 H 6.842 -3.053 -11.352 1.00 . A A . 22 TYR HB2 1 1
5 3841 1 1 22 TYR HB3 H 5.300 -2.828 -10.533 1.00 . A A . 22 TYR HB3 1 1
5 3842 1 1 22 TYR HD1 H 3.809 -5.005 -10.380 1.00 . A A . 22 TYR HD1 1 1
5 3843 1 1 22 TYR HD2 H 8.024 -4.999 -10.959 1.00 . A A . 22 TYR HD2 1 1
5 3844 1 1 22 TYR HE1 H 3.925 -7.307 -9.521 1.00 . A A . 22 TYR HE1 1 1
5 3845 1 1 22 TYR HE2 H 8.151 -7.301 -10.103 1.00 . A A . 22 TYR HE2 1 1
5 3846 1 1 22 TYR HH H 6.788 -9.216 -9.761 1.00 . A A . 22 TYR HH 1 1
5 3847 1 1 22 TYR N N 5.400 -2.012 -13.216 1.00 . A A . 22 TYR N 1 1
5 3848 1 1 22 TYR O O 2.901 -2.624 -12.046 1.00 . A A . 22 TYR O 1 1
5 3849 1 1 22 TYR OH O 6.113 -8.731 -9.280 1.00 . A A . 22 TYR OH 1 1
5 3850 1 1 23 ASN C C 1.590 -6.424 -11.901 1.00 . A A . 23 ASN C 1 1
5 3851 1 1 23 ASN CA C 1.767 -5.088 -12.616 1.00 . A A . 23 ASN CA 1 1
5 3852 1 1 23 ASN CB C 1.114 -5.146 -13.998 1.00 . A A . 23 ASN CB 1 1
5 3853 1 1 23 ASN CG C 2.089 -5.564 -15.081 1.00 . A A . 23 ASN CG 1 1
5 3854 1 1 23 ASN H H 3.811 -5.429 -13.047 1.00 . A A . 23 ASN H 1 1
5 3855 1 1 23 ASN HA H 1.289 -4.315 -12.033 1.00 . A A . 23 ASN HA 1 1
5 3856 1 1 23 ASN HB2 H 0.303 -5.859 -13.976 1.00 . A A . 23 ASN HB2 1 1
5 3857 1 1 23 ASN HB3 H 0.724 -4.171 -14.247 1.00 . A A . 23 ASN HB3 1 1
5 3858 1 1 23 ASN HD21 H 2.423 -3.660 -15.550 1.00 . A A . 23 ASN HD21 1 1
5 3859 1 1 23 ASN HD22 H 3.294 -4.827 -16.480 1.00 . A A . 23 ASN HD22 1 1
5 3860 1 1 23 ASN N N 3.180 -4.746 -12.737 1.00 . A A . 23 ASN N 1 1
5 3861 1 1 23 ASN ND2 N 2.660 -4.585 -15.774 1.00 . A A . 23 ASN ND2 1 1
5 3862 1 1 23 ASN O O 2.417 -7.325 -12.036 1.00 . A A . 23 ASN O 1 1
5 3863 1 1 23 ASN OD1 O 2.327 -6.753 -15.293 1.00 . A A . 23 ASN OD1 1 1
5 3864 1 1 24 GLU C C -0.570 -8.750 -11.266 1.00 . A A . 24 GLU C 1 1
5 3865 1 1 24 GLU CA C 0.222 -7.770 -10.404 1.00 . A A . 24 GLU CA 1 1
5 3866 1 1 24 GLU CB C -0.557 -7.454 -9.125 1.00 . A A . 24 GLU CB 1 1
5 3867 1 1 24 GLU CD C 1.298 -7.837 -7.454 1.00 . A A . 24 GLU CD 1 1
5 3868 1 1 24 GLU CG C -0.087 -8.245 -7.916 1.00 . A A . 24 GLU CG 1 1
5 3869 1 1 24 GLU H H -0.116 -5.790 -11.073 1.00 . A A . 24 GLU H 1 1
5 3870 1 1 24 GLU HA H 1.164 -8.223 -10.138 1.00 . A A . 24 GLU HA 1 1
5 3871 1 1 24 GLU HB2 H -0.452 -6.402 -8.905 1.00 . A A . 24 GLU HB2 1 1
5 3872 1 1 24 GLU HB3 H -1.601 -7.675 -9.290 1.00 . A A . 24 GLU HB3 1 1
5 3873 1 1 24 GLU HG2 H -0.782 -8.086 -7.105 1.00 . A A . 24 GLU HG2 1 1
5 3874 1 1 24 GLU HG3 H -0.070 -9.294 -8.173 1.00 . A A . 24 GLU HG3 1 1
5 3875 1 1 24 GLU N N 0.506 -6.544 -11.140 1.00 . A A . 24 GLU N 1 1
5 3876 1 1 24 GLU O O -0.520 -8.692 -12.494 1.00 . A A . 24 GLU O 1 1
5 3877 1 1 24 GLU OE1 O 2.281 -8.191 -8.138 1.00 . A A . 24 GLU OE1 1 1
5 3878 1 1 24 GLU OE2 O 1.399 -7.163 -6.407 1.00 . A A . 24 GLU OE2 1 1
5 3879 1 1 25 GLU C C -1.207 -11.609 -12.092 1.00 . A A . 25 GLU C 1 1
5 3880 1 1 25 GLU CA C -2.098 -10.643 -11.317 1.00 . A A . 25 GLU CA 1 1
5 3881 1 1 25 GLU CB C -3.077 -9.957 -12.272 1.00 . A A . 25 GLU CB 1 1
5 3882 1 1 25 GLU CD C -5.241 -10.183 -13.555 1.00 . A A . 25 GLU CD 1 1
5 3883 1 1 25 GLU CG C -4.424 -10.653 -12.368 1.00 . A A . 25 GLU CG 1 1
5 3884 1 1 25 GLU H H -1.296 -9.645 -9.631 1.00 . A A . 25 GLU H 1 1
5 3885 1 1 25 GLU HA H -2.659 -11.200 -10.582 1.00 . A A . 25 GLU HA 1 1
5 3886 1 1 25 GLU HB2 H -3.241 -8.944 -11.935 1.00 . A A . 25 GLU HB2 1 1
5 3887 1 1 25 GLU HB3 H -2.639 -9.930 -13.259 1.00 . A A . 25 GLU HB3 1 1
5 3888 1 1 25 GLU HG2 H -4.260 -11.716 -12.462 1.00 . A A . 25 GLU HG2 1 1
5 3889 1 1 25 GLU HG3 H -4.982 -10.455 -11.464 1.00 . A A . 25 GLU HG3 1 1
5 3890 1 1 25 GLU N N -1.298 -9.649 -10.611 1.00 . A A . 25 GLU N 1 1
5 3891 1 1 25 GLU O O -1.687 -12.392 -12.911 1.00 . A A . 25 GLU O 1 1
5 3892 1 1 25 GLU OE1 O -5.145 -8.989 -13.907 1.00 . A A . 25 GLU OE1 1 1
5 3893 1 1 25 GLU OE2 O -5.977 -11.010 -14.133 1.00 . A A . 25 GLU OE2 1 1
5 3894 1 1 26 SER C C 2.484 -12.031 -12.131 1.00 . A A . 26 SER C 1 1
5 3895 1 1 26 SER CA C 1.054 -12.412 -12.502 1.00 . A A . 26 SER CA 1 1
5 3896 1 1 26 SER CB C 0.870 -12.328 -14.019 1.00 . A A . 26 SER CB 1 1
5 3897 1 1 26 SER H H 0.416 -10.900 -11.164 1.00 . A A . 26 SER H 1 1
5 3898 1 1 26 SER HA H 0.869 -13.426 -12.181 1.00 . A A . 26 SER HA 1 1
5 3899 1 1 26 SER HB2 H 0.049 -12.964 -14.315 1.00 . A A . 26 SER HB2 1 1
5 3900 1 1 26 SER HB3 H 0.652 -11.307 -14.297 1.00 . A A . 26 SER HB3 1 1
5 3901 1 1 26 SER HG H 1.842 -13.520 -15.232 1.00 . A A . 26 SER HG 1 1
5 3902 1 1 26 SER N N 0.094 -11.546 -11.827 1.00 . A A . 26 SER N 1 1
5 3903 1 1 26 SER O O 3.390 -12.862 -12.169 1.00 . A A . 26 SER O 1 1
5 3904 1 1 26 SER OG O 2.040 -12.747 -14.699 1.00 . A A . 26 SER OG 1 1
5 3905 1 1 27 GLY C C 4.893 -10.061 -12.601 1.00 . A A . 27 GLY C 1 1
5 3906 1 1 27 GLY CA C 4.000 -10.295 -11.399 1.00 . A A . 27 GLY CA 1 1
5 3907 1 1 27 GLY H H 1.918 -10.146 -11.760 1.00 . A A . 27 GLY H 1 1
5 3908 1 1 27 GLY HA2 H 3.899 -9.369 -10.853 1.00 . A A . 27 GLY HA2 1 1
5 3909 1 1 27 GLY HA3 H 4.463 -11.030 -10.758 1.00 . A A . 27 GLY HA3 1 1
5 3910 1 1 27 GLY N N 2.678 -10.765 -11.772 1.00 . A A . 27 GLY N 1 1
5 3911 1 1 27 GLY O O 5.985 -10.622 -12.691 1.00 . A A . 27 GLY O 1 1
5 3912 1 1 28 LYS C C 5.535 -7.441 -14.796 1.00 . A A . 28 LYS C 1 1
5 3913 1 1 28 LYS CA C 5.191 -8.926 -14.733 1.00 . A A . 28 LYS CA 1 1
5 3914 1 1 28 LYS CB C 4.401 -9.329 -15.980 1.00 . A A . 28 LYS CB 1 1
5 3915 1 1 28 LYS CD C 4.865 -11.782 -15.697 1.00 . A A . 28 LYS CD 1 1
5 3916 1 1 28 LYS CE C 4.436 -13.119 -16.280 1.00 . A A . 28 LYS CE 1 1
5 3917 1 1 28 LYS CG C 3.796 -10.720 -15.893 1.00 . A A . 28 LYS CG 1 1
5 3918 1 1 28 LYS H H 3.549 -8.816 -13.401 1.00 . A A . 28 LYS H 1 1
5 3919 1 1 28 LYS HA H 6.108 -9.494 -14.699 1.00 . A A . 28 LYS HA 1 1
5 3920 1 1 28 LYS HB2 H 3.600 -8.620 -16.129 1.00 . A A . 28 LYS HB2 1 1
5 3921 1 1 28 LYS HB3 H 5.060 -9.300 -16.835 1.00 . A A . 28 LYS HB3 1 1
5 3922 1 1 28 LYS HD2 H 5.772 -11.462 -16.188 1.00 . A A . 28 LYS HD2 1 1
5 3923 1 1 28 LYS HD3 H 5.050 -11.903 -14.639 1.00 . A A . 28 LYS HD3 1 1
5 3924 1 1 28 LYS HE2 H 3.419 -13.034 -16.631 1.00 . A A . 28 LYS HE2 1 1
5 3925 1 1 28 LYS HE3 H 5.084 -13.360 -17.110 1.00 . A A . 28 LYS HE3 1 1
5 3926 1 1 28 LYS HG2 H 3.113 -10.754 -15.057 1.00 . A A . 28 LYS HG2 1 1
5 3927 1 1 28 LYS HG3 H 3.259 -10.927 -16.808 1.00 . A A . 28 LYS HG3 1 1
5 3928 1 1 28 LYS HZ1 H 5.502 -14.490 -15.120 1.00 . A A . 28 LYS HZ1 1 1
5 3929 1 1 28 LYS HZ2 H 3.979 -15.042 -15.606 1.00 . A A . 28 LYS HZ2 1 1
5 3930 1 1 28 LYS HZ3 H 4.108 -13.896 -14.369 1.00 . A A . 28 LYS HZ3 1 1
5 3931 1 1 28 LYS N N 4.428 -9.232 -13.530 1.00 . A A . 28 LYS N 1 1
5 3932 1 1 28 LYS NZ N 4.512 -14.213 -15.273 1.00 . A A . 28 LYS NZ 1 1
5 3933 1 1 28 LYS O O 5.010 -6.638 -14.024 1.00 . A A . 28 LYS O 1 1
5 3934 1 1 29 CYS C C 6.740 -5.267 -17.346 1.00 . A A . 29 CYS C 1 1
5 3935 1 1 29 CYS CA C 6.834 -5.693 -15.884 1.00 . A A . 29 CYS CA 1 1
5 3936 1 1 29 CYS CB C 8.265 -5.503 -15.377 1.00 . A A . 29 CYS CB 1 1
5 3937 1 1 29 CYS H H 6.804 -7.767 -16.306 1.00 . A A . 29 CYS H 1 1
5 3938 1 1 29 CYS HA H 6.169 -5.077 -15.299 1.00 . A A . 29 CYS HA 1 1
5 3939 1 1 29 CYS HB2 H 8.760 -6.463 -15.351 1.00 . A A . 29 CYS HB2 1 1
5 3940 1 1 29 CYS HB3 H 8.794 -4.849 -16.054 1.00 . A A . 29 CYS HB3 1 1
5 3941 1 1 29 CYS N N 6.420 -7.082 -15.720 1.00 . A A . 29 CYS N 1 1
5 3942 1 1 29 CYS O O 6.818 -6.097 -18.251 1.00 . A A . 29 CYS O 1 1
5 3943 1 1 29 CYS SG S 8.372 -4.780 -13.708 1.00 . A A . 29 CYS SG 1 1
5 3944 1 1 30 GLU C C 7.406 -2.245 -19.110 1.00 . A A . 30 GLU C 1 1
5 3945 1 1 30 GLU CA C 6.465 -3.431 -18.920 1.00 . A A . 30 GLU CA 1 1
5 3946 1 1 30 GLU CB C 5.025 -3.006 -19.213 1.00 . A A . 30 GLU CB 1 1
5 3947 1 1 30 GLU CD C 2.798 -3.731 -20.160 1.00 . A A . 30 GLU CD 1 1
5 3948 1 1 30 GLU CG C 4.095 -4.171 -19.509 1.00 . A A . 30 GLU CG 1 1
5 3949 1 1 30 GLU H H 6.516 -3.355 -16.805 1.00 . A A . 30 GLU H 1 1
5 3950 1 1 30 GLU HA H 6.747 -4.213 -19.610 1.00 . A A . 30 GLU HA 1 1
5 3951 1 1 30 GLU HB2 H 4.639 -2.472 -18.358 1.00 . A A . 30 GLU HB2 1 1
5 3952 1 1 30 GLU HB3 H 5.024 -2.347 -20.069 1.00 . A A . 30 GLU HB3 1 1
5 3953 1 1 30 GLU HG2 H 4.598 -4.858 -20.173 1.00 . A A . 30 GLU HG2 1 1
5 3954 1 1 30 GLU HG3 H 3.862 -4.674 -18.581 1.00 . A A . 30 GLU HG3 1 1
5 3955 1 1 30 GLU N N 6.571 -3.967 -17.568 1.00 . A A . 30 GLU N 1 1
5 3956 1 1 30 GLU O O 8.171 -1.893 -18.211 1.00 . A A . 30 GLU O 1 1
5 3957 1 1 30 GLU OE1 O 1.914 -3.224 -19.438 1.00 . A A . 30 GLU OE1 1 1
5 3958 1 1 30 GLU OE2 O 2.667 -3.893 -21.391 1.00 . A A . 30 GLU OE2 1 1
5 3959 1 1 31 THR C C 7.588 0.357 -21.716 1.00 . A A . 31 THR C 1 1
5 3960 1 1 31 THR CA C 8.191 -0.486 -20.598 1.00 . A A . 31 THR CA 1 1
5 3961 1 1 31 THR CB C 9.607 -0.929 -21.011 1.00 . A A . 31 THR CB 1 1
5 3962 1 1 31 THR CG2 C 10.480 -1.161 -19.787 1.00 . A A . 31 THR CG2 1 1
5 3963 1 1 31 THR H H 6.715 -1.958 -20.964 1.00 . A A . 31 THR H 1 1
5 3964 1 1 31 THR HA H 8.272 0.120 -19.707 1.00 . A A . 31 THR HA 1 1
5 3965 1 1 31 THR HB H 10.053 -0.147 -21.609 1.00 . A A . 31 THR HB 1 1
5 3966 1 1 31 THR HG1 H 9.268 -2.860 -21.225 1.00 . A A . 31 THR HG1 1 1
5 3967 1 1 31 THR HG21 H 10.306 -0.375 -19.067 1.00 . A A . 31 THR HG21 1 1
5 3968 1 1 31 THR HG22 H 11.520 -1.156 -20.079 1.00 . A A . 31 THR HG22 1 1
5 3969 1 1 31 THR HG23 H 10.235 -2.115 -19.345 1.00 . A A . 31 THR HG23 1 1
5 3970 1 1 31 THR N N 7.345 -1.631 -20.288 1.00 . A A . 31 THR N 1 1
5 3971 1 1 31 THR O O 7.106 -0.175 -22.717 1.00 . A A . 31 THR O 1 1
5 3972 1 1 31 THR OG1 O 9.538 -2.130 -21.787 1.00 . A A . 31 THR OG1 1 1
5 3973 1 1 32 PHE C C 7.661 3.989 -22.365 1.00 . A A . 32 PHE C 1 1
5 3974 1 1 32 PHE CA C 7.076 2.590 -22.537 1.00 . A A . 32 PHE CA 1 1
5 3975 1 1 32 PHE CB C 5.550 2.646 -22.430 1.00 . A A . 32 PHE CB 1 1
5 3976 1 1 32 PHE CD1 C 4.892 2.946 -20.027 1.00 . A A . 32 PHE CD1 1 1
5 3977 1 1 32 PHE CD2 C 4.652 0.785 -21.006 1.00 . A A . 32 PHE CD2 1 1
5 3978 1 1 32 PHE CE1 C 4.405 2.461 -18.828 1.00 . A A . 32 PHE CE1 1 1
5 3979 1 1 32 PHE CE2 C 4.164 0.294 -19.810 1.00 . A A . 32 PHE CE2 1 1
5 3980 1 1 32 PHE CG C 5.021 2.115 -21.129 1.00 . A A . 32 PHE CG 1 1
5 3981 1 1 32 PHE CZ C 4.041 1.133 -18.720 1.00 . A A . 32 PHE CZ 1 1
5 3982 1 1 32 PHE H H 8.017 2.038 -20.723 1.00 . A A . 32 PHE H 1 1
5 3983 1 1 32 PHE HA H 7.346 2.217 -23.513 1.00 . A A . 32 PHE HA 1 1
5 3984 1 1 32 PHE HB2 H 5.227 3.672 -22.525 1.00 . A A . 32 PHE HB2 1 1
5 3985 1 1 32 PHE HB3 H 5.119 2.061 -23.229 1.00 . A A . 32 PHE HB3 1 1
5 3986 1 1 32 PHE HD1 H 5.177 3.986 -20.111 1.00 . A A . 32 PHE HD1 1 1
5 3987 1 1 32 PHE HD2 H 4.749 0.128 -21.858 1.00 . A A . 32 PHE HD2 1 1
5 3988 1 1 32 PHE HE1 H 4.310 3.119 -17.978 1.00 . A A . 32 PHE HE1 1 1
5 3989 1 1 32 PHE HE2 H 3.881 -0.744 -19.728 1.00 . A A . 32 PHE HE2 1 1
5 3990 1 1 32 PHE HZ H 3.659 0.752 -17.784 1.00 . A A . 32 PHE HZ 1 1
5 3991 1 1 32 PHE N N 7.620 1.673 -21.542 1.00 . A A . 32 PHE N 1 1
5 3992 1 1 32 PHE O O 8.244 4.306 -21.328 1.00 . A A . 32 PHE O 1 1
5 3993 1 1 33 ILE C C 7.245 7.032 -22.341 1.00 . A A . 33 ILE C 1 1
5 3994 1 1 33 ILE CA C 8.011 6.185 -23.352 1.00 . A A . 33 ILE CA 1 1
5 3995 1 1 33 ILE CB C 7.927 6.856 -24.736 1.00 . A A . 33 ILE CB 1 1
5 3996 1 1 33 ILE CD1 C 7.399 5.309 -26.687 1.00 . A A . 33 ILE CD1 1 1
5 3997 1 1 33 ILE CG1 C 8.474 5.919 -25.815 1.00 . A A . 33 ILE CG1 1 1
5 3998 1 1 33 ILE CG2 C 8.689 8.172 -24.733 1.00 . A A . 33 ILE CG2 1 1
5 3999 1 1 33 ILE H H 7.026 4.509 -24.188 1.00 . A A . 33 ILE H 1 1
5 4000 1 1 33 ILE HA H 9.050 6.143 -23.056 1.00 . A A . 33 ILE HA 1 1
5 4001 1 1 33 ILE HB H 6.890 7.068 -24.945 1.00 . A A . 33 ILE HB 1 1
5 4002 1 1 33 ILE HD11 H 7.448 5.743 -27.675 1.00 . A A . 33 ILE HD11 1 1
5 4003 1 1 33 ILE HD12 H 7.554 4.242 -26.756 1.00 . A A . 33 ILE HD12 1 1
5 4004 1 1 33 ILE HD13 H 6.430 5.505 -26.255 1.00 . A A . 33 ILE HD13 1 1
5 4005 1 1 33 ILE HG12 H 9.146 6.470 -26.454 1.00 . A A . 33 ILE HG12 1 1
5 4006 1 1 33 ILE HG13 H 9.015 5.113 -25.340 1.00 . A A . 33 ILE HG13 1 1
5 4007 1 1 33 ILE HG21 H 9.151 8.323 -25.698 1.00 . A A . 33 ILE HG21 1 1
5 4008 1 1 33 ILE HG22 H 8.005 8.983 -24.533 1.00 . A A . 33 ILE HG22 1 1
5 4009 1 1 33 ILE HG23 H 9.451 8.146 -23.969 1.00 . A A . 33 ILE HG23 1 1
5 4010 1 1 33 ILE N N 7.500 4.820 -23.389 1.00 . A A . 33 ILE N 1 1
5 4011 1 1 33 ILE O O 6.060 6.802 -22.095 1.00 . A A . 33 ILE O 1 1
5 4012 1 1 34 TYR C C 7.891 10.302 -20.867 1.00 . A A . 34 TYR C 1 1
5 4013 1 1 34 TYR CA C 7.311 8.894 -20.776 1.00 . A A . 34 TYR CA 1 1
5 4014 1 1 34 TYR CB C 7.512 8.337 -19.366 1.00 . A A . 34 TYR CB 1 1
5 4015 1 1 34 TYR CD1 C 8.244 10.184 -17.807 1.00 . A A . 34 TYR CD1 1 1
5 4016 1 1 34 TYR CD2 C 5.976 9.458 -17.704 1.00 . A A . 34 TYR CD2 1 1
5 4017 1 1 34 TYR CE1 C 7.999 11.106 -16.808 1.00 . A A . 34 TYR CE1 1 1
5 4018 1 1 34 TYR CE2 C 5.722 10.378 -16.705 1.00 . A A . 34 TYR CE2 1 1
5 4019 1 1 34 TYR CG C 7.239 9.345 -18.272 1.00 . A A . 34 TYR CG 1 1
5 4020 1 1 34 TYR CZ C 6.737 11.200 -16.261 1.00 . A A . 34 TYR CZ 1 1
5 4021 1 1 34 TYR H H 8.869 8.145 -21.998 1.00 . A A . 34 TYR H 1 1
5 4022 1 1 34 TYR HA H 6.253 8.938 -20.987 1.00 . A A . 34 TYR HA 1 1
5 4023 1 1 34 TYR HB2 H 6.847 7.500 -19.218 1.00 . A A . 34 TYR HB2 1 1
5 4024 1 1 34 TYR HB3 H 8.534 8.002 -19.261 1.00 . A A . 34 TYR HB3 1 1
5 4025 1 1 34 TYR HD1 H 9.232 10.109 -18.238 1.00 . A A . 34 TYR HD1 1 1
5 4026 1 1 34 TYR HD2 H 5.184 8.812 -18.054 1.00 . A A . 34 TYR HD2 1 1
5 4027 1 1 34 TYR HE1 H 8.794 11.750 -16.460 1.00 . A A . 34 TYR HE1 1 1
5 4028 1 1 34 TYR HE2 H 4.734 10.450 -16.276 1.00 . A A . 34 TYR HE2 1 1
5 4029 1 1 34 TYR HH H 7.124 12.833 -15.324 1.00 . A A . 34 TYR HH 1 1
5 4030 1 1 34 TYR N N 7.927 8.012 -21.761 1.00 . A A . 34 TYR N 1 1
5 4031 1 1 34 TYR O O 9.063 10.483 -21.194 1.00 . A A . 34 TYR O 1 1
5 4032 1 1 34 TYR OH O 6.488 12.116 -15.265 1.00 . A A . 34 TYR OH 1 1
5 4033 1 1 35 GLY C C 6.369 13.662 -20.451 1.00 . A A . 35 GLY C 1 1
5 4034 1 1 35 GLY CA C 7.508 12.677 -20.627 1.00 . A A . 35 GLY CA 1 1
5 4035 1 1 35 GLY H H 6.136 11.093 -20.318 1.00 . A A . 35 GLY H 1 1
5 4036 1 1 35 GLY HA2 H 8.234 12.839 -19.845 1.00 . A A . 35 GLY HA2 1 1
5 4037 1 1 35 GLY HA3 H 7.977 12.854 -21.583 1.00 . A A . 35 GLY HA3 1 1
5 4038 1 1 35 GLY N N 7.060 11.297 -20.573 1.00 . A A . 35 GLY N 1 1
5 4039 1 1 35 GLY O O 5.237 13.391 -20.849 1.00 . A A . 35 GLY O 1 1
5 4040 1 1 36 GLY C C 4.908 15.623 -18.328 1.00 . A A . 36 GLY C 1 1
5 4041 1 1 36 GLY CA C 5.652 15.822 -19.634 1.00 . A A . 36 GLY CA 1 1
5 4042 1 1 36 GLY H H 7.590 14.973 -19.556 1.00 . A A . 36 GLY H 1 1
5 4043 1 1 36 GLY HA2 H 6.122 16.794 -19.624 1.00 . A A . 36 GLY HA2 1 1
5 4044 1 1 36 GLY HA3 H 4.943 15.784 -20.448 1.00 . A A . 36 GLY HA3 1 1
5 4045 1 1 36 GLY N N 6.670 14.811 -19.852 1.00 . A A . 36 GLY N 1 1
5 4046 1 1 36 GLY O O 5.460 15.845 -17.250 1.00 . A A . 36 GLY O 1 1
5 4047 1 1 37 VAL C C 3.134 13.622 -16.612 1.00 . A A . 37 VAL C 1 1
5 4048 1 1 37 VAL CA C 2.828 14.976 -17.241 1.00 . A A . 37 VAL CA 1 1
5 4049 1 1 37 VAL CB C 1.327 15.046 -17.578 1.00 . A A . 37 VAL CB 1 1
5 4050 1 1 37 VAL CG1 C 0.495 15.082 -16.306 1.00 . A A . 37 VAL CG1 1 1
5 4051 1 1 37 VAL CG2 C 1.033 16.257 -18.451 1.00 . A A . 37 VAL CG2 1 1
5 4052 1 1 37 VAL H H 3.265 15.045 -19.311 1.00 . A A . 37 VAL H 1 1
5 4053 1 1 37 VAL HA H 3.051 15.754 -16.524 1.00 . A A . 37 VAL HA 1 1
5 4054 1 1 37 VAL HB H 1.061 14.157 -18.131 1.00 . A A . 37 VAL HB 1 1
5 4055 1 1 37 VAL HG11 H 0.963 15.739 -15.588 1.00 . A A . 37 VAL HG11 1 1
5 4056 1 1 37 VAL HG12 H -0.497 15.444 -16.534 1.00 . A A . 37 VAL HG12 1 1
5 4057 1 1 37 VAL HG13 H 0.428 14.087 -15.891 1.00 . A A . 37 VAL HG13 1 1
5 4058 1 1 37 VAL HG21 H 1.624 16.202 -19.354 1.00 . A A . 37 VAL HG21 1 1
5 4059 1 1 37 VAL HG22 H -0.016 16.269 -18.707 1.00 . A A . 37 VAL HG22 1 1
5 4060 1 1 37 VAL HG23 H 1.283 17.159 -17.912 1.00 . A A . 37 VAL HG23 1 1
5 4061 1 1 37 VAL N N 3.650 15.205 -18.424 1.00 . A A . 37 VAL N 1 1
5 4062 1 1 37 VAL O O 3.429 12.653 -17.312 1.00 . A A . 37 VAL O 1 1
5 4063 1 1 38 GLY C C 2.209 11.313 -14.730 1.00 . A A . 38 GLY C 1 1
5 4064 1 1 38 GLY CA C 3.333 12.320 -14.584 1.00 . A A . 38 GLY CA 1 1
5 4065 1 1 38 GLY H H 2.822 14.365 -14.780 1.00 . A A . 38 GLY H 1 1
5 4066 1 1 38 GLY HA2 H 4.242 11.888 -14.977 1.00 . A A . 38 GLY HA2 1 1
5 4067 1 1 38 GLY HA3 H 3.474 12.536 -13.535 1.00 . A A . 38 GLY HA3 1 1
5 4068 1 1 38 GLY N N 3.062 13.561 -15.286 1.00 . A A . 38 GLY N 1 1
5 4069 1 1 38 GLY O O 1.034 11.677 -14.703 1.00 . A A . 38 GLY O 1 1
5 4070 1 1 39 GLY C C 1.701 7.918 -13.985 1.00 . A A . 39 GLY C 1 1
5 4071 1 1 39 GLY CA C 1.571 9.001 -15.037 1.00 . A A . 39 GLY CA 1 1
5 4072 1 1 39 GLY H H 3.522 9.812 -14.901 1.00 . A A . 39 GLY H 1 1
5 4073 1 1 39 GLY HA2 H 0.590 9.445 -14.963 1.00 . A A . 39 GLY HA2 1 1
5 4074 1 1 39 GLY HA3 H 1.679 8.553 -16.014 1.00 . A A . 39 GLY HA3 1 1
5 4075 1 1 39 GLY N N 2.570 10.043 -14.887 1.00 . A A . 39 GLY N 1 1
5 4076 1 1 39 GLY O O 2.803 7.456 -13.694 1.00 . A A . 39 GLY O 1 1
5 4077 1 1 40 ASN C C 1.646 6.740 -11.341 1.00 . A A . 40 ASN C 1 1
5 4078 1 1 40 ASN CA C 0.565 6.478 -12.385 1.00 . A A . 40 ASN CA 1 1
5 4079 1 1 40 ASN CB C 0.774 5.100 -13.017 1.00 . A A . 40 ASN CB 1 1
5 4080 1 1 40 ASN CG C 0.238 5.027 -14.434 1.00 . A A . 40 ASN CG 1 1
5 4081 1 1 40 ASN H H -0.276 7.919 -13.688 1.00 . A A . 40 ASN H 1 1
5 4082 1 1 40 ASN HA H -0.400 6.499 -11.901 1.00 . A A . 40 ASN HA 1 1
5 4083 1 1 40 ASN HB2 H 1.831 4.879 -13.041 1.00 . A A . 40 ASN HB2 1 1
5 4084 1 1 40 ASN HB3 H 0.268 4.356 -12.421 1.00 . A A . 40 ASN HB3 1 1
5 4085 1 1 40 ASN HD21 H 1.953 5.739 -15.146 1.00 . A A . 40 ASN HD21 1 1
5 4086 1 1 40 ASN HD22 H 0.739 5.389 -16.324 1.00 . A A . 40 ASN HD22 1 1
5 4087 1 1 40 ASN N N 0.572 7.512 -13.413 1.00 . A A . 40 ASN N 1 1
5 4088 1 1 40 ASN ND2 N 1.060 5.425 -15.399 1.00 . A A . 40 ASN ND2 1 1
5 4089 1 1 40 ASN O O 2.137 7.861 -11.210 1.00 . A A . 40 ASN O 1 1
5 4090 1 1 40 ASN OD1 O -0.901 4.617 -14.659 1.00 . A A . 40 ASN OD1 1 1
5 4091 1 1 41 SER C C 4.168 4.826 -9.808 1.00 . A A . 41 SER C 1 1
5 4092 1 1 41 SER CA C 3.033 5.816 -9.567 1.00 . A A . 41 SER CA 1 1
5 4093 1 1 41 SER CB C 2.419 5.580 -8.186 1.00 . A A . 41 SER CB 1 1
5 4094 1 1 41 SER H H 1.584 4.830 -10.754 1.00 . A A . 41 SER H 1 1
5 4095 1 1 41 SER HA H 3.431 6.819 -9.607 1.00 . A A . 41 SER HA 1 1
5 4096 1 1 41 SER HB2 H 1.596 6.262 -8.039 1.00 . A A . 41 SER HB2 1 1
5 4097 1 1 41 SER HB3 H 2.059 4.563 -8.125 1.00 . A A . 41 SER HB3 1 1
5 4098 1 1 41 SER HG H 3.416 6.723 -6.946 1.00 . A A . 41 SER HG 1 1
5 4099 1 1 41 SER N N 2.012 5.698 -10.602 1.00 . A A . 41 SER N 1 1
5 4100 1 1 41 SER O O 5.141 4.785 -9.056 1.00 . A A . 41 SER O 1 1
5 4101 1 1 41 SER OG O 3.375 5.788 -7.161 1.00 . A A . 41 SER OG 1 1
5 4102 1 1 42 ASN C C 6.035 3.597 -12.226 1.00 . A A . 42 ASN C 1 1
5 4103 1 1 42 ASN CA C 5.049 3.037 -11.205 1.00 . A A . 42 ASN CA 1 1
5 4104 1 1 42 ASN CB C 4.389 1.772 -11.757 1.00 . A A . 42 ASN CB 1 1
5 4105 1 1 42 ASN CG C 4.851 0.519 -11.039 1.00 . A A . 42 ASN CG 1 1
5 4106 1 1 42 ASN H H 3.237 4.109 -11.426 1.00 . A A . 42 ASN H 1 1
5 4107 1 1 42 ASN HA H 5.586 2.788 -10.302 1.00 . A A . 42 ASN HA 1 1
5 4108 1 1 42 ASN HB2 H 3.317 1.854 -11.644 1.00 . A A . 42 ASN HB2 1 1
5 4109 1 1 42 ASN HB3 H 4.630 1.675 -12.804 1.00 . A A . 42 ASN HB3 1 1
5 4110 1 1 42 ASN HD21 H 3.055 0.300 -10.212 1.00 . A A . 42 ASN HD21 1 1
5 4111 1 1 42 ASN HD22 H 4.225 -0.900 -9.795 1.00 . A A . 42 ASN HD22 1 1
5 4112 1 1 42 ASN N N 4.035 4.029 -10.864 1.00 . A A . 42 ASN N 1 1
5 4113 1 1 42 ASN ND2 N 3.953 -0.088 -10.271 1.00 . A A . 42 ASN ND2 1 1
5 4114 1 1 42 ASN O O 6.572 2.861 -13.053 1.00 . A A . 42 ASN O 1 1
5 4115 1 1 42 ASN OD1 O 6.001 0.102 -11.173 1.00 . A A . 42 ASN OD1 1 1
5 4116 1 1 43 ASN C C 8.607 5.570 -12.516 1.00 . A A . 43 ASN C 1 1
5 4117 1 1 43 ASN CA C 7.189 5.562 -13.080 1.00 . A A . 43 ASN CA 1 1
5 4118 1 1 43 ASN CB C 6.730 6.995 -13.356 1.00 . A A . 43 ASN CB 1 1
5 4119 1 1 43 ASN CG C 6.234 7.180 -14.777 1.00 . A A . 43 ASN CG 1 1
5 4120 1 1 43 ASN H H 5.809 5.438 -11.480 1.00 . A A . 43 ASN H 1 1
5 4121 1 1 43 ASN HA H 7.186 5.008 -14.006 1.00 . A A . 43 ASN HA 1 1
5 4122 1 1 43 ASN HB2 H 5.926 7.246 -12.679 1.00 . A A . 43 ASN HB2 1 1
5 4123 1 1 43 ASN HB3 H 7.557 7.670 -13.192 1.00 . A A . 43 ASN HB3 1 1
5 4124 1 1 43 ASN HD21 H 7.885 6.331 -15.490 1.00 . A A . 43 ASN HD21 1 1
5 4125 1 1 43 ASN HD22 H 6.736 6.850 -16.672 1.00 . A A . 43 ASN HD22 1 1
5 4126 1 1 43 ASN N N 6.268 4.904 -12.161 1.00 . A A . 43 ASN N 1 1
5 4127 1 1 43 ASN ND2 N 7.032 6.743 -15.744 1.00 . A A . 43 ASN ND2 1 1
5 4128 1 1 43 ASN O O 8.862 6.144 -11.457 1.00 . A A . 43 ASN O 1 1
5 4129 1 1 43 ASN OD1 O 5.145 7.709 -15.002 1.00 . A A . 43 ASN OD1 1 1
5 4130 1 1 44 PHE C C 11.843 4.627 -13.993 1.00 . A A . 44 PHE C 1 1
5 4131 1 1 44 PHE CA C 10.918 4.863 -12.803 1.00 . A A . 44 PHE CA 1 1
5 4132 1 1 44 PHE CB C 11.103 3.748 -11.770 1.00 . A A . 44 PHE CB 1 1
5 4133 1 1 44 PHE CD1 C 12.161 4.778 -9.742 1.00 . A A . 44 PHE CD1 1 1
5 4134 1 1 44 PHE CD2 C 9.867 4.138 -9.622 1.00 . A A . 44 PHE CD2 1 1
5 4135 1 1 44 PHE CE1 C 12.108 5.223 -8.434 1.00 . A A . 44 PHE CE1 1 1
5 4136 1 1 44 PHE CE2 C 9.808 4.581 -8.314 1.00 . A A . 44 PHE CE2 1 1
5 4137 1 1 44 PHE CG C 11.042 4.231 -10.350 1.00 . A A . 44 PHE CG 1 1
5 4138 1 1 44 PHE CZ C 10.930 5.125 -7.720 1.00 . A A . 44 PHE CZ 1 1
5 4139 1 1 44 PHE H H 9.261 4.492 -14.067 1.00 . A A . 44 PHE H 1 1
5 4140 1 1 44 PHE HA H 11.170 5.808 -12.348 1.00 . A A . 44 PHE HA 1 1
5 4141 1 1 44 PHE HB2 H 10.325 3.012 -11.903 1.00 . A A . 44 PHE HB2 1 1
5 4142 1 1 44 PHE HB3 H 12.064 3.282 -11.923 1.00 . A A . 44 PHE HB3 1 1
5 4143 1 1 44 PHE HD1 H 13.082 4.857 -10.299 1.00 . A A . 44 PHE HD1 1 1
5 4144 1 1 44 PHE HD2 H 8.988 3.713 -10.086 1.00 . A A . 44 PHE HD2 1 1
5 4145 1 1 44 PHE HE1 H 12.986 5.648 -7.972 1.00 . A A . 44 PHE HE1 1 1
5 4146 1 1 44 PHE HE2 H 8.885 4.503 -7.758 1.00 . A A . 44 PHE HE2 1 1
5 4147 1 1 44 PHE HZ H 10.886 5.471 -6.698 1.00 . A A . 44 PHE HZ 1 1
5 4148 1 1 44 PHE N N 9.526 4.930 -13.231 1.00 . A A . 44 PHE N 1 1
5 4149 1 1 44 PHE O O 11.638 3.701 -14.779 1.00 . A A . 44 PHE O 1 1
5 4150 1 1 45 LEU C C 14.787 4.204 -14.972 1.00 . A A . 45 LEU C 1 1
5 4151 1 1 45 LEU CA C 13.818 5.356 -15.215 1.00 . A A . 45 LEU CA 1 1
5 4152 1 1 45 LEU CB C 14.594 6.664 -15.379 1.00 . A A . 45 LEU CB 1 1
5 4153 1 1 45 LEU CD1 C 13.982 8.489 -13.773 1.00 . A A . 45 LEU CD1 1 1
5 4154 1 1 45 LEU CD2 C 14.195 8.995 -16.213 1.00 . A A . 45 LEU CD2 1 1
5 4155 1 1 45 LEU CG C 13.791 7.950 -15.182 1.00 . A A . 45 LEU CG 1 1
5 4156 1 1 45 LEU H H 12.972 6.189 -13.462 1.00 . A A . 45 LEU H 1 1
5 4157 1 1 45 LEU HA H 13.264 5.160 -16.120 1.00 . A A . 45 LEU HA 1 1
5 4158 1 1 45 LEU HB2 H 15.399 6.664 -14.660 1.00 . A A . 45 LEU HB2 1 1
5 4159 1 1 45 LEU HB3 H 15.006 6.680 -16.378 1.00 . A A . 45 LEU HB3 1 1
5 4160 1 1 45 LEU HD11 H 14.256 7.680 -13.113 1.00 . A A . 45 LEU HD11 1 1
5 4161 1 1 45 LEU HD12 H 13.060 8.936 -13.430 1.00 . A A . 45 LEU HD12 1 1
5 4162 1 1 45 LEU HD13 H 14.764 9.234 -13.775 1.00 . A A . 45 LEU HD13 1 1
5 4163 1 1 45 LEU HD21 H 15.261 9.156 -16.163 1.00 . A A . 45 LEU HD21 1 1
5 4164 1 1 45 LEU HD22 H 13.680 9.921 -16.007 1.00 . A A . 45 LEU HD22 1 1
5 4165 1 1 45 LEU HD23 H 13.928 8.647 -17.201 1.00 . A A . 45 LEU HD23 1 1
5 4166 1 1 45 LEU HG H 12.740 7.735 -15.317 1.00 . A A . 45 LEU HG 1 1
5 4167 1 1 45 LEU N N 12.861 5.471 -14.120 1.00 . A A . 45 LEU N 1 1
5 4168 1 1 45 LEU O O 15.701 3.969 -15.763 1.00 . A A . 45 LEU O 1 1
5 4169 1 1 46 THR C C 14.874 1.052 -14.079 1.00 . A A . 46 THR C 1 1
5 4170 1 1 46 THR CA C 15.435 2.357 -13.525 1.00 . A A . 46 THR CA 1 1
5 4171 1 1 46 THR CB C 15.600 2.225 -12.000 1.00 . A A . 46 THR CB 1 1
5 4172 1 1 46 THR CG2 C 16.930 2.807 -11.547 1.00 . A A . 46 THR CG2 1 1
5 4173 1 1 46 THR H H 13.837 3.722 -13.281 1.00 . A A . 46 THR H 1 1
5 4174 1 1 46 THR HA H 16.410 2.531 -13.958 1.00 . A A . 46 THR HA 1 1
5 4175 1 1 46 THR HB H 15.575 1.176 -11.739 1.00 . A A . 46 THR HB 1 1
5 4176 1 1 46 THR HG1 H 14.744 3.828 -11.233 1.00 . A A . 46 THR HG1 1 1
5 4177 1 1 46 THR HG21 H 17.707 2.066 -11.667 1.00 . A A . 46 THR HG21 1 1
5 4178 1 1 46 THR HG22 H 16.864 3.092 -10.507 1.00 . A A . 46 THR HG22 1 1
5 4179 1 1 46 THR HG23 H 17.165 3.675 -12.144 1.00 . A A . 46 THR HG23 1 1
5 4180 1 1 46 THR N N 14.581 3.485 -13.872 1.00 . A A . 46 THR N 1 1
5 4181 1 1 46 THR O O 13.721 0.991 -14.505 1.00 . A A . 46 THR O 1 1
5 4182 1 1 46 THR OG1 O 14.527 2.897 -11.331 1.00 . A A . 46 THR OG1 1 1
5 4183 1 1 47 LYS C C 14.895 -2.221 -13.421 1.00 . A A . 47 LYS C 1 1
5 4184 1 1 47 LYS CA C 15.283 -1.297 -14.570 1.00 . A A . 47 LYS CA 1 1
5 4185 1 1 47 LYS CB C 16.408 -1.932 -15.391 1.00 . A A . 47 LYS CB 1 1
5 4186 1 1 47 LYS CD C 16.096 -4.419 -15.547 1.00 . A A . 47 LYS CD 1 1
5 4187 1 1 47 LYS CE C 17.437 -5.069 -15.852 1.00 . A A . 47 LYS CE 1 1
5 4188 1 1 47 LYS CG C 15.947 -3.087 -16.263 1.00 . A A . 47 LYS CG 1 1
5 4189 1 1 47 LYS H H 16.606 0.120 -13.719 1.00 . A A . 47 LYS H 1 1
5 4190 1 1 47 LYS HA H 14.423 -1.152 -15.206 1.00 . A A . 47 LYS HA 1 1
5 4191 1 1 47 LYS HB2 H 16.842 -1.177 -16.030 1.00 . A A . 47 LYS HB2 1 1
5 4192 1 1 47 LYS HB3 H 17.167 -2.299 -14.715 1.00 . A A . 47 LYS HB3 1 1
5 4193 1 1 47 LYS HD2 H 16.021 -4.257 -14.482 1.00 . A A . 47 LYS HD2 1 1
5 4194 1 1 47 LYS HD3 H 15.303 -5.081 -15.869 1.00 . A A . 47 LYS HD3 1 1
5 4195 1 1 47 LYS HE2 H 18.117 -4.311 -16.207 1.00 . A A . 47 LYS HE2 1 1
5 4196 1 1 47 LYS HE3 H 17.826 -5.504 -14.943 1.00 . A A . 47 LYS HE3 1 1
5 4197 1 1 47 LYS HG2 H 14.908 -2.942 -16.518 1.00 . A A . 47 LYS HG2 1 1
5 4198 1 1 47 LYS HG3 H 16.542 -3.105 -17.165 1.00 . A A . 47 LYS HG3 1 1
5 4199 1 1 47 LYS HZ1 H 16.316 -6.275 -17.137 1.00 . A A . 47 LYS HZ1 1 1
5 4200 1 1 47 LYS HZ2 H 17.699 -7.030 -16.521 1.00 . A A . 47 LYS HZ2 1 1
5 4201 1 1 47 LYS HZ3 H 17.843 -5.866 -17.739 1.00 . A A . 47 LYS HZ3 1 1
5 4202 1 1 47 LYS N N 15.697 0.009 -14.071 1.00 . A A . 47 LYS N 1 1
5 4203 1 1 47 LYS NZ N 17.315 -6.135 -16.885 1.00 . A A . 47 LYS NZ 1 1
5 4204 1 1 47 LYS O O 13.719 -2.532 -13.233 1.00 . A A . 47 LYS O 1 1
5 4205 1 1 48 GLU C C 14.611 -2.950 -10.576 1.00 . A A . 48 GLU C 1 1
5 4206 1 1 48 GLU CA C 15.650 -3.544 -11.522 1.00 . A A . 48 GLU CA 1 1
5 4207 1 1 48 GLU CB C 16.954 -3.806 -10.766 1.00 . A A . 48 GLU CB 1 1
5 4208 1 1 48 GLU CD C 18.466 -5.611 -9.853 1.00 . A A . 48 GLU CD 1 1
5 4209 1 1 48 GLU CG C 17.485 -5.218 -10.941 1.00 . A A . 48 GLU CG 1 1
5 4210 1 1 48 GLU H H 16.806 -2.373 -12.854 1.00 . A A . 48 GLU H 1 1
5 4211 1 1 48 GLU HA H 15.275 -4.479 -11.909 1.00 . A A . 48 GLU HA 1 1
5 4212 1 1 48 GLU HB2 H 17.705 -3.114 -11.117 1.00 . A A . 48 GLU HB2 1 1
5 4213 1 1 48 GLU HB3 H 16.785 -3.635 -9.713 1.00 . A A . 48 GLU HB3 1 1
5 4214 1 1 48 GLU HG2 H 16.654 -5.907 -10.920 1.00 . A A . 48 GLU HG2 1 1
5 4215 1 1 48 GLU HG3 H 17.984 -5.286 -11.896 1.00 . A A . 48 GLU HG3 1 1
5 4216 1 1 48 GLU N N 15.890 -2.656 -12.654 1.00 . A A . 48 GLU N 1 1
5 4217 1 1 48 GLU O O 13.784 -3.669 -10.015 1.00 . A A . 48 GLU O 1 1
5 4218 1 1 48 GLU OE1 O 18.068 -5.624 -8.670 1.00 . A A . 48 GLU OE1 1 1
5 4219 1 1 48 GLU OE2 O 19.633 -5.907 -10.186 1.00 . A A . 48 GLU OE2 1 1
5 4220 1 1 49 ASP C C 12.294 -1.417 -9.773 1.00 . A A . 49 ASP C 1 1
5 4221 1 1 49 ASP CA C 13.723 -0.942 -9.525 1.00 . A A . 49 ASP CA 1 1
5 4222 1 1 49 ASP CB C 13.814 0.570 -9.736 1.00 . A A . 49 ASP CB 1 1
5 4223 1 1 49 ASP CG C 15.063 1.166 -9.118 1.00 . A A . 49 ASP CG 1 1
5 4224 1 1 49 ASP H H 15.342 -1.114 -10.879 1.00 . A A . 49 ASP H 1 1
5 4225 1 1 49 ASP HA H 13.993 -1.171 -8.506 1.00 . A A . 49 ASP HA 1 1
5 4226 1 1 49 ASP HB2 H 13.825 0.779 -10.796 1.00 . A A . 49 ASP HB2 1 1
5 4227 1 1 49 ASP HB3 H 12.952 1.042 -9.289 1.00 . A A . 49 ASP HB3 1 1
5 4228 1 1 49 ASP N N 14.660 -1.634 -10.403 1.00 . A A . 49 ASP N 1 1
5 4229 1 1 49 ASP O O 11.491 -1.514 -8.845 1.00 . A A . 49 ASP O 1 1
5 4230 1 1 49 ASP OD1 O 16.140 0.545 -9.240 1.00 . A A . 49 ASP OD1 1 1
5 4231 1 1 49 ASP OD2 O 14.965 2.254 -8.512 1.00 . A A . 49 ASP OD2 1 1
5 4232 1 1 50 CYS C C 10.137 -3.206 -10.401 1.00 . A A . 50 CYS C 1 1
5 4233 1 1 50 CYS CA C 10.652 -2.176 -11.402 1.00 . A A . 50 CYS CA 1 1
5 4234 1 1 50 CYS CB C 10.673 -2.780 -12.807 1.00 . A A . 50 CYS CB 1 1
5 4235 1 1 50 CYS H H 12.668 -1.616 -11.728 1.00 . A A . 50 CYS H 1 1
5 4236 1 1 50 CYS HA H 9.990 -1.324 -11.395 1.00 . A A . 50 CYS HA 1 1
5 4237 1 1 50 CYS HB2 H 11.258 -2.143 -13.456 1.00 . A A . 50 CYS HB2 1 1
5 4238 1 1 50 CYS HB3 H 11.130 -3.757 -12.764 1.00 . A A . 50 CYS HB3 1 1
5 4239 1 1 50 CYS N N 11.984 -1.713 -11.031 1.00 . A A . 50 CYS N 1 1
5 4240 1 1 50 CYS O O 9.095 -3.012 -9.774 1.00 . A A . 50 CYS O 1 1
5 4241 1 1 50 CYS SG S 9.025 -2.970 -13.559 1.00 . A A . 50 CYS SG 1 1
5 4242 1 1 51 CYS C C 10.450 -4.848 -7.898 1.00 . A A . 51 CYS C 1 1
5 4243 1 1 51 CYS CA C 10.492 -5.365 -9.333 1.00 . A A . 51 CYS CA 1 1
5 4244 1 1 51 CYS CB C 11.472 -6.535 -9.437 1.00 . A A . 51 CYS CB 1 1
5 4245 1 1 51 CYS H H 11.694 -4.401 -10.785 1.00 . A A . 51 CYS H 1 1
5 4246 1 1 51 CYS HA H 9.506 -5.706 -9.609 1.00 . A A . 51 CYS HA 1 1
5 4247 1 1 51 CYS HB2 H 11.985 -6.482 -10.386 1.00 . A A . 51 CYS HB2 1 1
5 4248 1 1 51 CYS HB3 H 12.194 -6.462 -8.638 1.00 . A A . 51 CYS HB3 1 1
5 4249 1 1 51 CYS N N 10.873 -4.303 -10.257 1.00 . A A . 51 CYS N 1 1
5 4250 1 1 51 CYS O O 9.589 -5.242 -7.111 1.00 . A A . 51 CYS O 1 1
5 4251 1 1 51 CYS SG S 10.685 -8.175 -9.326 1.00 . A A . 51 CYS SG 1 1
5 4252 1 1 52 ARG C C 10.160 -2.669 -5.874 1.00 . A A . 52 ARG C 1 1
5 4253 1 1 52 ARG CA C 11.456 -3.395 -6.225 1.00 . A A . 52 ARG CA 1 1
5 4254 1 1 52 ARG CB C 12.638 -2.430 -6.120 1.00 . A A . 52 ARG CB 1 1
5 4255 1 1 52 ARG CD C 12.549 -2.440 -3.608 1.00 . A A . 52 ARG CD 1 1
5 4256 1 1 52 ARG CG C 13.436 -2.582 -4.835 1.00 . A A . 52 ARG CG 1 1
5 4257 1 1 52 ARG CZ C 13.963 -1.138 -2.076 1.00 . A A . 52 ARG CZ 1 1
5 4258 1 1 52 ARG H H 12.044 -3.690 -8.237 1.00 . A A . 52 ARG H 1 1
5 4259 1 1 52 ARG HA H 11.601 -4.206 -5.527 1.00 . A A . 52 ARG HA 1 1
5 4260 1 1 52 ARG HB2 H 13.304 -2.602 -6.953 1.00 . A A . 52 ARG HB2 1 1
5 4261 1 1 52 ARG HB3 H 12.266 -1.418 -6.169 1.00 . A A . 52 ARG HB3 1 1
5 4262 1 1 52 ARG HD2 H 11.907 -1.582 -3.742 1.00 . A A . 52 ARG HD2 1 1
5 4263 1 1 52 ARG HD3 H 11.944 -3.330 -3.513 1.00 . A A . 52 ARG HD3 1 1
5 4264 1 1 52 ARG HE H 13.382 -3.021 -1.768 1.00 . A A . 52 ARG HE 1 1
5 4265 1 1 52 ARG HG2 H 13.896 -3.559 -4.821 1.00 . A A . 52 ARG HG2 1 1
5 4266 1 1 52 ARG HG3 H 14.201 -1.821 -4.805 1.00 . A A . 52 ARG HG3 1 1
5 4267 1 1 52 ARG HH11 H 13.390 -0.156 -3.745 1.00 . A A . 52 ARG HH11 1 1
5 4268 1 1 52 ARG HH12 H 14.387 0.751 -2.656 1.00 . A A . 52 ARG HH12 1 1
5 4269 1 1 52 ARG HH21 H 14.695 -1.838 -0.326 1.00 . A A . 52 ARG HH21 1 1
5 4270 1 1 52 ARG HH22 H 15.129 -0.207 -0.712 1.00 . A A . 52 ARG HH22 1 1
5 4271 1 1 52 ARG N N 11.385 -3.965 -7.565 1.00 . A A . 52 ARG N 1 1
5 4272 1 1 52 ARG NE N 13.329 -2.263 -2.386 1.00 . A A . 52 ARG NE 1 1
5 4273 1 1 52 ARG NH1 N 13.909 -0.095 -2.893 1.00 . A A . 52 ARG NH1 1 1
5 4274 1 1 52 ARG NH2 N 14.652 -1.054 -0.945 1.00 . A A . 52 ARG NH2 1 1
5 4275 1 1 52 ARG O O 9.702 -2.715 -4.733 1.00 . A A . 52 ARG O 1 1
5 4276 1 1 53 GLU C C 7.258 -2.167 -6.065 1.00 . A A . 53 GLU C 1 1
5 4277 1 1 53 GLU CA C 8.335 -1.263 -6.657 1.00 . A A . 53 GLU CA 1 1
5 4278 1 1 53 GLU CB C 7.845 -0.666 -7.978 1.00 . A A . 53 GLU CB 1 1
5 4279 1 1 53 GLU CD C 8.503 1.250 -9.488 1.00 . A A . 53 GLU CD 1 1
5 4280 1 1 53 GLU CG C 8.080 0.831 -8.093 1.00 . A A . 53 GLU CG 1 1
5 4281 1 1 53 GLU H H 9.991 -2.000 -7.751 1.00 . A A . 53 GLU H 1 1
5 4282 1 1 53 GLU HA H 8.536 -0.461 -5.963 1.00 . A A . 53 GLU HA 1 1
5 4283 1 1 53 GLU HB2 H 8.360 -1.154 -8.793 1.00 . A A . 53 GLU HB2 1 1
5 4284 1 1 53 GLU HB3 H 6.785 -0.850 -8.072 1.00 . A A . 53 GLU HB3 1 1
5 4285 1 1 53 GLU HG2 H 7.165 1.347 -7.842 1.00 . A A . 53 GLU HG2 1 1
5 4286 1 1 53 GLU HG3 H 8.855 1.116 -7.397 1.00 . A A . 53 GLU HG3 1 1
5 4287 1 1 53 GLU N N 9.577 -1.999 -6.863 1.00 . A A . 53 GLU N 1 1
5 4288 1 1 53 GLU O O 6.396 -1.714 -5.311 1.00 . A A . 53 GLU O 1 1
5 4289 1 1 53 GLU OE1 O 9.668 0.990 -9.857 1.00 . A A . 53 GLU OE1 1 1
5 4290 1 1 53 GLU OE2 O 7.671 1.837 -10.210 1.00 . A A . 53 GLU OE2 1 1
5 4291 1 1 54 CYS C C 7.007 -5.424 -4.983 1.00 . A A . 54 CYS C 1 1
5 4292 1 1 54 CYS CA C 6.342 -4.418 -5.918 1.00 . A A . 54 CYS CA 1 1
5 4293 1 1 54 CYS CB C 5.681 -5.151 -7.087 1.00 . A A . 54 CYS CB 1 1
5 4294 1 1 54 CYS H H 8.023 -3.750 -7.018 1.00 . A A . 54 CYS H 1 1
5 4295 1 1 54 CYS HA H 5.586 -3.879 -5.368 1.00 . A A . 54 CYS HA 1 1
5 4296 1 1 54 CYS HB2 H 5.839 -4.584 -7.993 1.00 . A A . 54 CYS HB2 1 1
5 4297 1 1 54 CYS HB3 H 6.134 -6.125 -7.194 1.00 . A A . 54 CYS HB3 1 1
5 4298 1 1 54 CYS N N 7.313 -3.449 -6.413 1.00 . A A . 54 CYS N 1 1
5 4299 1 1 54 CYS O O 6.331 -6.194 -4.302 1.00 . A A . 54 CYS O 1 1
5 4300 1 1 54 CYS SG S 3.886 -5.392 -6.893 1.00 . A A . 54 CYS SG 1 1
5 4301 1 1 55 ALA C C 8.774 -6.085 -2.633 1.00 . A A . 55 ALA C 1 1
5 4302 1 1 55 ALA CA C 9.092 -6.320 -4.105 1.00 . A A . 55 ALA CA 1 1
5 4303 1 1 55 ALA CB C 10.585 -6.160 -4.357 1.00 . A A . 55 ALA CB 1 1
5 4304 1 1 55 ALA H H 8.819 -4.773 -5.523 1.00 . A A . 55 ALA H 1 1
5 4305 1 1 55 ALA HA H 8.814 -7.331 -4.366 1.00 . A A . 55 ALA HA 1 1
5 4306 1 1 55 ALA HB1 H 10.919 -5.218 -3.948 1.00 . A A . 55 ALA HB1 1 1
5 4307 1 1 55 ALA HB2 H 11.118 -6.969 -3.880 1.00 . A A . 55 ALA HB2 1 1
5 4308 1 1 55 ALA HB3 H 10.774 -6.180 -5.419 1.00 . A A . 55 ALA HB3 1 1
5 4309 1 1 55 ALA N N 8.336 -5.411 -4.957 1.00 . A A . 55 ALA N 1 1
5 4310 1 1 55 ALA O O 9.056 -6.931 -1.785 1.00 . A A . 55 ALA O 1 1
5 4311 1 1 56 GLN C C 6.653 -5.420 -0.480 1.00 . A A . 56 GLN C 1 1
5 4312 1 1 56 GLN CA C 7.832 -4.584 -0.965 1.00 . A A . 56 GLN CA 1 1
5 4313 1 1 56 GLN CB C 7.493 -3.095 -0.863 1.00 . A A . 56 GLN CB 1 1
5 4314 1 1 56 GLN CD C 9.921 -2.455 -1.149 1.00 . A A . 56 GLN CD 1 1
5 4315 1 1 56 GLN CG C 8.489 -2.195 -1.576 1.00 . A A . 56 GLN CG 1 1
5 4316 1 1 56 GLN H H 7.988 -4.296 -3.056 1.00 . A A . 56 GLN H 1 1
5 4317 1 1 56 GLN HA H 8.687 -4.792 -0.339 1.00 . A A . 56 GLN HA 1 1
5 4318 1 1 56 GLN HB2 H 6.518 -2.930 -1.296 1.00 . A A . 56 GLN HB2 1 1
5 4319 1 1 56 GLN HB3 H 7.469 -2.814 0.179 1.00 . A A . 56 GLN HB3 1 1
5 4320 1 1 56 GLN HE21 H 9.977 -0.715 -0.189 1.00 . A A . 56 GLN HE21 1 1
5 4321 1 1 56 GLN HE22 H 11.424 -1.657 -0.123 1.00 . A A . 56 GLN HE22 1 1
5 4322 1 1 56 GLN HG2 H 8.411 -2.363 -2.640 1.00 . A A . 56 GLN HG2 1 1
5 4323 1 1 56 GLN HG3 H 8.245 -1.166 -1.357 1.00 . A A . 56 GLN HG3 1 1
5 4324 1 1 56 GLN N N 8.187 -4.930 -2.336 1.00 . A A . 56 GLN N 1 1
5 4325 1 1 56 GLN NE2 N 10.500 -1.514 -0.413 1.00 . A A . 56 GLN NE2 1 1
5 4326 1 1 56 GLN O O 6.438 -5.570 0.722 1.00 . A A . 56 GLN O 1 1
5 4327 1 1 56 GLN OE1 O 10.500 -3.491 -1.478 1.00 . A A . 56 GLN OE1 1 1
5 4328 1 1 57 GLY C C 4.264 -7.634 -2.228 1.00 . A A . 57 GLY C 1 1
5 4329 1 1 57 GLY CA C 4.741 -6.777 -1.073 1.00 . A A . 57 GLY CA 1 1
5 4330 1 1 57 GLY H H 6.110 -5.809 -2.367 1.00 . A A . 57 GLY H 1 1
5 4331 1 1 57 GLY HA2 H 5.008 -7.419 -0.248 1.00 . A A . 57 GLY HA2 1 1
5 4332 1 1 57 GLY HA3 H 3.935 -6.127 -0.765 1.00 . A A . 57 GLY HA3 1 1
5 4333 1 1 57 GLY N N 5.890 -5.963 -1.424 1.00 . A A . 57 GLY N 1 1
5 4334 1 1 57 GLY O O 3.064 -7.730 -2.485 1.00 . A A . 57 GLY O 1 1
5 4335 1 1 58 SER C C 6.129 -9.755 -4.645 1.00 . A A . 58 SER C 1 1
5 4336 1 1 58 SER CA C 4.874 -9.108 -4.067 1.00 . A A . 58 SER CA 1 1
5 4337 1 1 58 SER CB C 4.163 -8.293 -5.149 1.00 . A A . 58 SER CB 1 1
5 4338 1 1 58 SER H H 6.145 -8.143 -2.675 1.00 . A A . 58 SER H 1 1
5 4339 1 1 58 SER HA H 4.211 -9.885 -3.719 1.00 . A A . 58 SER HA 1 1
5 4340 1 1 58 SER HB2 H 3.656 -7.458 -4.691 1.00 . A A . 58 SER HB2 1 1
5 4341 1 1 58 SER HB3 H 4.891 -7.928 -5.858 1.00 . A A . 58 SER HB3 1 1
5 4342 1 1 58 SER HG H 2.778 -9.678 -5.220 1.00 . A A . 58 SER HG 1 1
5 4343 1 1 58 SER N N 5.205 -8.259 -2.929 1.00 . A A . 58 SER N 1 1
5 4344 1 1 58 SER O O 6.332 -10.964 -4.521 1.00 . A A . 58 SER O 1 1
5 4345 1 1 58 SER OG O 3.210 -9.084 -5.838 1.00 . A A . 58 SER OG 1 1
5 4346 1 1 59 CYS C C 9.251 -9.722 -4.802 1.00 . A A . 59 CYS C 1 1
5 4347 1 1 59 CYS CA C 8.205 -9.433 -5.875 1.00 . A A . 59 CYS CA 1 1
5 4348 1 1 59 CYS CB C 8.752 -8.412 -6.875 1.00 . A A . 59 CYS CB 1 1
5 4349 1 1 59 CYS H H 6.753 -7.988 -5.342 1.00 . A A . 59 CYS H 1 1
5 4350 1 1 59 CYS HA H 7.979 -10.350 -6.397 1.00 . A A . 59 CYS HA 1 1
5 4351 1 1 59 CYS HB2 H 8.102 -8.381 -7.737 1.00 . A A . 59 CYS HB2 1 1
5 4352 1 1 59 CYS HB3 H 8.771 -7.438 -6.409 1.00 . A A . 59 CYS HB3 1 1
5 4353 1 1 59 CYS N N 6.969 -8.942 -5.277 1.00 . A A . 59 CYS N 1 1
5 4354 1 1 59 CYS O O 9.012 -10.507 -3.885 1.00 . A A . 59 CYS O 1 1
5 4355 1 1 59 CYS SG S 10.436 -8.779 -7.465 1.00 . A A . 59 CYS SG 1 1
6 4356 1 1 1 LYS C C -0.213 0.204 -2.370 1.00 . A A . 1 LYS C 1 1
6 4357 1 1 1 LYS CA C 0.566 0.311 -1.063 1.00 . A A . 1 LYS CA 1 1
6 4358 1 1 1 LYS CB C -0.127 -0.512 0.025 1.00 . A A . 1 LYS CB 1 1
6 4359 1 1 1 LYS CD C -0.234 -2.750 1.161 1.00 . A A . 1 LYS CD 1 1
6 4360 1 1 1 LYS CE C -0.069 -4.253 0.994 1.00 . A A . 1 LYS CE 1 1
6 4361 1 1 1 LYS CG C 0.062 -2.011 -0.133 1.00 . A A . 1 LYS CG 1 1
6 4362 1 1 1 LYS H1 H -0.086 2.149 -0.239 1.00 . A A . 1 LYS H1 1 1
6 4363 1 1 1 LYS HA H 1.561 -0.077 -1.218 1.00 . A A . 1 LYS HA 1 1
6 4364 1 1 1 LYS HB2 H 0.269 -0.220 0.987 1.00 . A A . 1 LYS HB2 1 1
6 4365 1 1 1 LYS HB3 H -1.186 -0.299 0.002 1.00 . A A . 1 LYS HB3 1 1
6 4366 1 1 1 LYS HD2 H 0.446 -2.407 1.925 1.00 . A A . 1 LYS HD2 1 1
6 4367 1 1 1 LYS HD3 H -1.251 -2.540 1.461 1.00 . A A . 1 LYS HD3 1 1
6 4368 1 1 1 LYS HE2 H -0.943 -4.646 0.499 1.00 . A A . 1 LYS HE2 1 1
6 4369 1 1 1 LYS HE3 H 0.804 -4.440 0.387 1.00 . A A . 1 LYS HE3 1 1
6 4370 1 1 1 LYS HG2 H -0.607 -2.369 -0.901 1.00 . A A . 1 LYS HG2 1 1
6 4371 1 1 1 LYS HG3 H 1.084 -2.207 -0.424 1.00 . A A . 1 LYS HG3 1 1
6 4372 1 1 1 LYS HZ1 H -0.141 -5.949 2.211 1.00 . A A . 1 LYS HZ1 1 1
6 4373 1 1 1 LYS HZ2 H -0.532 -4.512 3.014 1.00 . A A . 1 LYS HZ2 1 1
6 4374 1 1 1 LYS HZ3 H 1.079 -4.856 2.632 1.00 . A A . 1 LYS HZ3 1 1
6 4375 1 1 1 LYS N N 0.688 1.703 -0.644 1.00 . A A . 1 LYS N 1 1
6 4376 1 1 1 LYS NZ N 0.096 -4.941 2.305 1.00 . A A . 1 LYS NZ 1 1
6 4377 1 1 1 LYS O O -0.871 1.154 -2.793 1.00 . A A . 1 LYS O 1 1
6 4378 1 1 2 LYS C C -0.295 -0.288 -5.363 1.00 . A A . 2 LYS C 1 1
6 4379 1 1 2 LYS CA C -0.836 -1.195 -4.263 1.00 . A A . 2 LYS CA 1 1
6 4380 1 1 2 LYS CB C -2.337 -0.960 -4.086 1.00 . A A . 2 LYS CB 1 1
6 4381 1 1 2 LYS CD C -3.838 -2.880 -4.696 1.00 . A A . 2 LYS CD 1 1
6 4382 1 1 2 LYS CE C -5.278 -2.646 -4.264 1.00 . A A . 2 LYS CE 1 1
6 4383 1 1 2 LYS CG C -3.185 -1.594 -5.175 1.00 . A A . 2 LYS CG 1 1
6 4384 1 1 2 LYS H H 0.405 -1.682 -2.618 1.00 . A A . 2 LYS H 1 1
6 4385 1 1 2 LYS HA H -0.672 -2.223 -4.547 1.00 . A A . 2 LYS HA 1 1
6 4386 1 1 2 LYS HB2 H -2.644 -1.371 -3.135 1.00 . A A . 2 LYS HB2 1 1
6 4387 1 1 2 LYS HB3 H -2.526 0.104 -4.086 1.00 . A A . 2 LYS HB3 1 1
6 4388 1 1 2 LYS HD2 H -3.828 -3.600 -5.501 1.00 . A A . 2 LYS HD2 1 1
6 4389 1 1 2 LYS HD3 H -3.278 -3.267 -3.857 1.00 . A A . 2 LYS HD3 1 1
6 4390 1 1 2 LYS HE2 H -5.299 -1.837 -3.551 1.00 . A A . 2 LYS HE2 1 1
6 4391 1 1 2 LYS HE3 H -5.861 -2.376 -5.132 1.00 . A A . 2 LYS HE3 1 1
6 4392 1 1 2 LYS HG2 H -3.957 -0.899 -5.469 1.00 . A A . 2 LYS HG2 1 1
6 4393 1 1 2 LYS HG3 H -2.555 -1.816 -6.025 1.00 . A A . 2 LYS HG3 1 1
6 4394 1 1 2 LYS HZ1 H -6.745 -3.609 -3.131 1.00 . A A . 2 LYS HZ1 1 1
6 4395 1 1 2 LYS HZ2 H -5.201 -4.280 -2.965 1.00 . A A . 2 LYS HZ2 1 1
6 4396 1 1 2 LYS HZ3 H -6.100 -4.563 -4.370 1.00 . A A . 2 LYS HZ3 1 1
6 4397 1 1 2 LYS N N -0.136 -0.961 -3.005 1.00 . A A . 2 LYS N 1 1
6 4398 1 1 2 LYS NZ N -5.873 -3.859 -3.639 1.00 . A A . 2 LYS NZ 1 1
6 4399 1 1 2 LYS O O -0.908 -0.144 -6.421 1.00 . A A . 2 LYS O 1 1
6 4400 1 1 3 LYS C C 1.989 0.431 -7.288 1.00 . A A . 3 LYS C 1 1
6 4401 1 1 3 LYS CA C 1.484 1.212 -6.078 1.00 . A A . 3 LYS CA 1 1
6 4402 1 1 3 LYS CB C 2.643 1.972 -5.429 1.00 . A A . 3 LYS CB 1 1
6 4403 1 1 3 LYS CD C 2.711 3.247 -3.265 1.00 . A A . 3 LYS CD 1 1
6 4404 1 1 3 LYS CE C 1.977 4.284 -2.430 1.00 . A A . 3 LYS CE 1 1
6 4405 1 1 3 LYS CG C 2.211 3.233 -4.700 1.00 . A A . 3 LYS CG 1 1
6 4406 1 1 3 LYS H H 1.300 0.166 -4.247 1.00 . A A . 3 LYS H 1 1
6 4407 1 1 3 LYS HA H 0.739 1.920 -6.407 1.00 . A A . 3 LYS HA 1 1
6 4408 1 1 3 LYS HB2 H 3.133 1.321 -4.720 1.00 . A A . 3 LYS HB2 1 1
6 4409 1 1 3 LYS HB3 H 3.350 2.251 -6.197 1.00 . A A . 3 LYS HB3 1 1
6 4410 1 1 3 LYS HD2 H 2.552 2.272 -2.829 1.00 . A A . 3 LYS HD2 1 1
6 4411 1 1 3 LYS HD3 H 3.767 3.477 -3.264 1.00 . A A . 3 LYS HD3 1 1
6 4412 1 1 3 LYS HE2 H 1.208 4.737 -3.036 1.00 . A A . 3 LYS HE2 1 1
6 4413 1 1 3 LYS HE3 H 1.523 3.790 -1.583 1.00 . A A . 3 LYS HE3 1 1
6 4414 1 1 3 LYS HG2 H 2.610 4.092 -5.218 1.00 . A A . 3 LYS HG2 1 1
6 4415 1 1 3 LYS HG3 H 1.131 3.283 -4.696 1.00 . A A . 3 LYS HG3 1 1
6 4416 1 1 3 LYS HZ1 H 3.883 5.051 -2.054 1.00 . A A . 3 LYS HZ1 1 1
6 4417 1 1 3 LYS HZ2 H 2.717 5.531 -0.927 1.00 . A A . 3 LYS HZ2 1 1
6 4418 1 1 3 LYS HZ3 H 2.741 6.228 -2.468 1.00 . A A . 3 LYS HZ3 1 1
6 4419 1 1 3 LYS N N 0.858 0.321 -5.108 1.00 . A A . 3 LYS N 1 1
6 4420 1 1 3 LYS NZ N 2.894 5.348 -1.935 1.00 . A A . 3 LYS NZ 1 1
6 4421 1 1 3 LYS O O 1.929 0.913 -8.419 1.00 . A A . 3 LYS O 1 1
6 4422 1 1 4 CYS C C 1.869 -2.103 -9.017 1.00 . A A . 4 CYS C 1 1
6 4423 1 1 4 CYS CA C 2.999 -1.625 -8.110 1.00 . A A . 4 CYS CA 1 1
6 4424 1 1 4 CYS CB C 3.740 -2.828 -7.523 1.00 . A A . 4 CYS CB 1 1
6 4425 1 1 4 CYS H H 2.506 -1.106 -6.118 1.00 . A A . 4 CYS H 1 1
6 4426 1 1 4 CYS HA H 3.690 -1.038 -8.696 1.00 . A A . 4 CYS HA 1 1
6 4427 1 1 4 CYS HB2 H 4.353 -3.274 -8.293 1.00 . A A . 4 CYS HB2 1 1
6 4428 1 1 4 CYS HB3 H 4.375 -2.491 -6.716 1.00 . A A . 4 CYS HB3 1 1
6 4429 1 1 4 CYS N N 2.485 -0.777 -7.042 1.00 . A A . 4 CYS N 1 1
6 4430 1 1 4 CYS O O 2.112 -2.655 -10.089 1.00 . A A . 4 CYS O 1 1
6 4431 1 1 4 CYS SG S 2.646 -4.127 -6.865 1.00 . A A . 4 CYS SG 1 1
6 4432 1 1 5 GLN C C -1.181 -1.098 -10.034 1.00 . A A . 5 GLN C 1 1
6 4433 1 1 5 GLN CA C -0.535 -2.296 -9.348 1.00 . A A . 5 GLN CA 1 1
6 4434 1 1 5 GLN CB C -1.553 -2.991 -8.442 1.00 . A A . 5 GLN CB 1 1
6 4435 1 1 5 GLN CD C -1.901 -4.906 -6.831 1.00 . A A . 5 GLN CD 1 1
6 4436 1 1 5 GLN CG C -0.920 -3.901 -7.401 1.00 . A A . 5 GLN CG 1 1
6 4437 1 1 5 GLN H H 0.504 -1.443 -7.713 1.00 . A A . 5 GLN H 1 1
6 4438 1 1 5 GLN HA H -0.205 -2.993 -10.104 1.00 . A A . 5 GLN HA 1 1
6 4439 1 1 5 GLN HB2 H -2.131 -2.238 -7.927 1.00 . A A . 5 GLN HB2 1 1
6 4440 1 1 5 GLN HB3 H -2.214 -3.586 -9.054 1.00 . A A . 5 GLN HB3 1 1
6 4441 1 1 5 GLN HE21 H -2.428 -5.468 -8.665 1.00 . A A . 5 GLN HE21 1 1
6 4442 1 1 5 GLN HE22 H -3.231 -6.282 -7.370 1.00 . A A . 5 GLN HE22 1 1
6 4443 1 1 5 GLN HG2 H -0.104 -4.438 -7.860 1.00 . A A . 5 GLN HG2 1 1
6 4444 1 1 5 GLN HG3 H -0.540 -3.292 -6.594 1.00 . A A . 5 GLN HG3 1 1
6 4445 1 1 5 GLN N N 0.633 -1.887 -8.577 1.00 . A A . 5 GLN N 1 1
6 4446 1 1 5 GLN NE2 N -2.590 -5.625 -7.710 1.00 . A A . 5 GLN NE2 1 1
6 4447 1 1 5 GLN O O -2.356 -0.801 -9.812 1.00 . A A . 5 GLN O 1 1
6 4448 1 1 5 GLN OE1 O -2.038 -5.036 -5.615 1.00 . A A . 5 GLN OE1 1 1
6 4449 1 1 6 LEU C C -0.810 0.547 -13.097 1.00 . A A . 6 LEU C 1 1
6 4450 1 1 6 LEU CA C -0.905 0.755 -11.589 1.00 . A A . 6 LEU CA 1 1
6 4451 1 1 6 LEU CB C -0.117 2.002 -11.184 1.00 . A A . 6 LEU CB 1 1
6 4452 1 1 6 LEU CD1 C -1.773 3.667 -10.306 1.00 . A A . 6 LEU CD1 1 1
6 4453 1 1 6 LEU CD2 C -1.047 1.752 -8.869 1.00 . A A . 6 LEU CD2 1 1
6 4454 1 1 6 LEU CG C -0.621 2.742 -9.944 1.00 . A A . 6 LEU CG 1 1
6 4455 1 1 6 LEU H H 0.519 -0.697 -11.006 1.00 . A A . 6 LEU H 1 1
6 4456 1 1 6 LEU HA H -1.942 0.892 -11.321 1.00 . A A . 6 LEU HA 1 1
6 4457 1 1 6 LEU HB2 H 0.903 1.703 -10.998 1.00 . A A . 6 LEU HB2 1 1
6 4458 1 1 6 LEU HB3 H -0.142 2.692 -12.015 1.00 . A A . 6 LEU HB3 1 1
6 4459 1 1 6 LEU HD11 H -1.951 4.355 -9.494 1.00 . A A . 6 LEU HD11 1 1
6 4460 1 1 6 LEU HD12 H -2.663 3.081 -10.483 1.00 . A A . 6 LEU HD12 1 1
6 4461 1 1 6 LEU HD13 H -1.523 4.220 -11.200 1.00 . A A . 6 LEU HD13 1 1
6 4462 1 1 6 LEU HD21 H -1.081 2.253 -7.913 1.00 . A A . 6 LEU HD21 1 1
6 4463 1 1 6 LEU HD22 H -0.336 0.941 -8.826 1.00 . A A . 6 LEU HD22 1 1
6 4464 1 1 6 LEU HD23 H -2.026 1.361 -9.107 1.00 . A A . 6 LEU HD23 1 1
6 4465 1 1 6 LEU HG H 0.180 3.348 -9.544 1.00 . A A . 6 LEU HG 1 1
6 4466 1 1 6 LEU N N -0.408 -0.412 -10.869 1.00 . A A . 6 LEU N 1 1
6 4467 1 1 6 LEU O O 0.075 -0.147 -13.597 1.00 . A A . 6 LEU O 1 1
6 4468 1 1 7 PRO C C -0.624 1.799 -15.966 1.00 . A A . 7 PRO C 1 1
6 4469 1 1 7 PRO CA C -1.782 1.063 -15.301 1.00 . A A . 7 PRO CA 1 1
6 4470 1 1 7 PRO CB C -3.115 1.722 -15.665 1.00 . A A . 7 PRO CB 1 1
6 4471 1 1 7 PRO CD C -2.826 2.006 -13.309 1.00 . A A . 7 PRO CD 1 1
6 4472 1 1 7 PRO CG C -3.394 2.657 -14.540 1.00 . A A . 7 PRO CG 1 1
6 4473 1 1 7 PRO HA H -1.787 0.033 -15.628 1.00 . A A . 7 PRO HA 1 1
6 4474 1 1 7 PRO HB2 H -3.014 2.250 -16.603 1.00 . A A . 7 PRO HB2 1 1
6 4475 1 1 7 PRO HB3 H -3.882 0.968 -15.751 1.00 . A A . 7 PRO HB3 1 1
6 4476 1 1 7 PRO HD2 H -2.438 2.753 -12.632 1.00 . A A . 7 PRO HD2 1 1
6 4477 1 1 7 PRO HD3 H -3.577 1.404 -12.820 1.00 . A A . 7 PRO HD3 1 1
6 4478 1 1 7 PRO HG2 H -2.910 3.605 -14.721 1.00 . A A . 7 PRO HG2 1 1
6 4479 1 1 7 PRO HG3 H -4.460 2.794 -14.433 1.00 . A A . 7 PRO HG3 1 1
6 4480 1 1 7 PRO N N -1.741 1.163 -13.839 1.00 . A A . 7 PRO N 1 1
6 4481 1 1 7 PRO O O 0.319 2.224 -15.298 1.00 . A A . 7 PRO O 1 1
6 4482 1 1 8 SER C C 0.041 4.123 -18.155 1.00 . A A . 8 SER C 1 1
6 4483 1 1 8 SER CA C 0.342 2.632 -18.039 1.00 . A A . 8 SER CA 1 1
6 4484 1 1 8 SER CB C 0.477 2.017 -19.434 1.00 . A A . 8 SER CB 1 1
6 4485 1 1 8 SER H H -1.479 1.588 -17.760 1.00 . A A . 8 SER H 1 1
6 4486 1 1 8 SER HA H 1.273 2.505 -17.507 1.00 . A A . 8 SER HA 1 1
6 4487 1 1 8 SER HB2 H -0.277 1.255 -19.563 1.00 . A A . 8 SER HB2 1 1
6 4488 1 1 8 SER HB3 H 0.341 2.788 -20.178 1.00 . A A . 8 SER HB3 1 1
6 4489 1 1 8 SER HG H 2.374 2.098 -19.916 1.00 . A A . 8 SER HG 1 1
6 4490 1 1 8 SER N N -0.702 1.949 -17.284 1.00 . A A . 8 SER N 1 1
6 4491 1 1 8 SER O O -0.909 4.625 -17.553 1.00 . A A . 8 SER O 1 1
6 4492 1 1 8 SER OG O 1.755 1.431 -19.611 1.00 . A A . 8 SER OG 1 1
6 4493 1 1 9 ASP C C 1.768 6.823 -20.038 1.00 . A A . 9 ASP C 1 1
6 4494 1 1 9 ASP CA C 0.678 6.259 -19.131 1.00 . A A . 9 ASP CA 1 1
6 4495 1 1 9 ASP CB C 0.690 6.986 -17.785 1.00 . A A . 9 ASP CB 1 1
6 4496 1 1 9 ASP CG C -0.450 7.977 -17.652 1.00 . A A . 9 ASP CG 1 1
6 4497 1 1 9 ASP H H 1.595 4.369 -19.388 1.00 . A A . 9 ASP H 1 1
6 4498 1 1 9 ASP HA H -0.281 6.413 -19.604 1.00 . A A . 9 ASP HA 1 1
6 4499 1 1 9 ASP HB2 H 0.605 6.260 -16.990 1.00 . A A . 9 ASP HB2 1 1
6 4500 1 1 9 ASP HB3 H 1.622 7.521 -17.681 1.00 . A A . 9 ASP HB3 1 1
6 4501 1 1 9 ASP N N 0.856 4.826 -18.934 1.00 . A A . 9 ASP N 1 1
6 4502 1 1 9 ASP O O 2.957 6.601 -19.808 1.00 . A A . 9 ASP O 1 1
6 4503 1 1 9 ASP OD1 O -1.609 7.533 -17.511 1.00 . A A . 9 ASP OD1 1 1
6 4504 1 1 9 ASP OD2 O -0.183 9.196 -17.688 1.00 . A A . 9 ASP OD2 1 1
6 4505 1 1 10 VAL C C 2.326 9.666 -21.870 1.00 . A A . 10 VAL C 1 1
6 4506 1 1 10 VAL CA C 2.295 8.148 -22.010 1.00 . A A . 10 VAL CA 1 1
6 4507 1 1 10 VAL CB C 1.939 7.785 -23.464 1.00 . A A . 10 VAL CB 1 1
6 4508 1 1 10 VAL CG1 C 0.715 8.561 -23.925 1.00 . A A . 10 VAL CG1 1 1
6 4509 1 1 10 VAL CG2 C 3.123 8.047 -24.383 1.00 . A A . 10 VAL CG2 1 1
6 4510 1 1 10 VAL H H 0.393 7.694 -21.199 1.00 . A A . 10 VAL H 1 1
6 4511 1 1 10 VAL HA H 3.278 7.755 -21.793 1.00 . A A . 10 VAL HA 1 1
6 4512 1 1 10 VAL HB H 1.706 6.731 -23.504 1.00 . A A . 10 VAL HB 1 1
6 4513 1 1 10 VAL HG11 H 0.220 8.016 -24.715 1.00 . A A . 10 VAL HG11 1 1
6 4514 1 1 10 VAL HG12 H 0.036 8.689 -23.094 1.00 . A A . 10 VAL HG12 1 1
6 4515 1 1 10 VAL HG13 H 1.020 9.530 -24.293 1.00 . A A . 10 VAL HG13 1 1
6 4516 1 1 10 VAL HG21 H 3.488 7.110 -24.777 1.00 . A A . 10 VAL HG21 1 1
6 4517 1 1 10 VAL HG22 H 2.811 8.684 -25.198 1.00 . A A . 10 VAL HG22 1 1
6 4518 1 1 10 VAL HG23 H 3.910 8.535 -23.826 1.00 . A A . 10 VAL HG23 1 1
6 4519 1 1 10 VAL N N 1.354 7.552 -21.069 1.00 . A A . 10 VAL N 1 1
6 4520 1 1 10 VAL O O 3.348 10.302 -22.124 1.00 . A A . 10 VAL O 1 1
6 4521 1 1 11 GLY C C 1.443 12.431 -22.571 1.00 . A A . 11 GLY C 1 1
6 4522 1 1 11 GLY CA C 1.118 11.680 -21.295 1.00 . A A . 11 GLY CA 1 1
6 4523 1 1 11 GLY H H 0.414 9.683 -21.275 1.00 . A A . 11 GLY H 1 1
6 4524 1 1 11 GLY HA2 H 0.118 11.939 -20.982 1.00 . A A . 11 GLY HA2 1 1
6 4525 1 1 11 GLY HA3 H 1.815 11.981 -20.527 1.00 . A A . 11 GLY HA3 1 1
6 4526 1 1 11 GLY N N 1.198 10.241 -21.463 1.00 . A A . 11 GLY N 1 1
6 4527 1 1 11 GLY O O 1.478 11.846 -23.654 1.00 . A A . 11 GLY O 1 1
6 4528 1 1 12 LYS C C 3.267 15.380 -23.342 1.00 . A A . 12 LYS C 1 1
6 4529 1 1 12 LYS CA C 2.002 14.567 -23.597 1.00 . A A . 12 LYS CA 1 1
6 4530 1 1 12 LYS CB C 0.836 15.504 -23.917 1.00 . A A . 12 LYS CB 1 1
6 4531 1 1 12 LYS CD C -1.001 15.266 -22.220 1.00 . A A . 12 LYS CD 1 1
6 4532 1 1 12 LYS CE C -1.680 15.886 -21.008 1.00 . A A . 12 LYS CE 1 1
6 4533 1 1 12 LYS CG C 0.180 16.102 -22.684 1.00 . A A . 12 LYS CG 1 1
6 4534 1 1 12 LYS H H 1.636 14.142 -21.556 1.00 . A A . 12 LYS H 1 1
6 4535 1 1 12 LYS HA H 2.172 13.916 -24.441 1.00 . A A . 12 LYS HA 1 1
6 4536 1 1 12 LYS HB2 H 1.198 16.313 -24.534 1.00 . A A . 12 LYS HB2 1 1
6 4537 1 1 12 LYS HB3 H 0.086 14.952 -24.466 1.00 . A A . 12 LYS HB3 1 1
6 4538 1 1 12 LYS HD2 H -1.719 15.196 -23.024 1.00 . A A . 12 LYS HD2 1 1
6 4539 1 1 12 LYS HD3 H -0.652 14.277 -21.960 1.00 . A A . 12 LYS HD3 1 1
6 4540 1 1 12 LYS HE2 H -1.520 15.244 -20.155 1.00 . A A . 12 LYS HE2 1 1
6 4541 1 1 12 LYS HE3 H -1.238 16.853 -20.820 1.00 . A A . 12 LYS HE3 1 1
6 4542 1 1 12 LYS HG2 H 0.908 16.150 -21.888 1.00 . A A . 12 LYS HG2 1 1
6 4543 1 1 12 LYS HG3 H -0.166 17.099 -22.919 1.00 . A A . 12 LYS HG3 1 1
6 4544 1 1 12 LYS HZ1 H -3.652 15.204 -20.903 1.00 . A A . 12 LYS HZ1 1 1
6 4545 1 1 12 LYS HZ2 H -3.345 16.210 -22.228 1.00 . A A . 12 LYS HZ2 1 1
6 4546 1 1 12 LYS HZ3 H -3.491 16.873 -20.678 1.00 . A A . 12 LYS HZ3 1 1
6 4547 1 1 12 LYS N N 1.679 13.733 -22.446 1.00 . A A . 12 LYS N 1 1
6 4548 1 1 12 LYS NZ N -3.145 16.055 -21.219 1.00 . A A . 12 LYS NZ 1 1
6 4549 1 1 12 LYS O O 3.923 15.220 -22.313 1.00 . A A . 12 LYS O 1 1
6 4550 1 1 13 GLY C C 5.944 16.589 -24.986 1.00 . A A . 13 GLY C 1 1
6 4551 1 1 13 GLY CA C 4.786 17.083 -24.141 1.00 . A A . 13 GLY CA 1 1
6 4552 1 1 13 GLY H H 3.041 16.342 -25.083 1.00 . A A . 13 GLY H 1 1
6 4553 1 1 13 GLY HA2 H 4.545 18.093 -24.435 1.00 . A A . 13 GLY HA2 1 1
6 4554 1 1 13 GLY HA3 H 5.088 17.083 -23.104 1.00 . A A . 13 GLY HA3 1 1
6 4555 1 1 13 GLY N N 3.602 16.256 -24.284 1.00 . A A . 13 GLY N 1 1
6 4556 1 1 13 GLY O O 5.753 16.161 -26.125 1.00 . A A . 13 GLY O 1 1
6 4557 1 1 14 LYS C C 8.632 14.736 -24.850 1.00 . A A . 14 LYS C 1 1
6 4558 1 1 14 LYS CA C 8.343 16.205 -25.138 1.00 . A A . 14 LYS CA 1 1
6 4559 1 1 14 LYS CB C 9.547 17.061 -24.738 1.00 . A A . 14 LYS CB 1 1
6 4560 1 1 14 LYS CD C 8.711 19.356 -24.151 1.00 . A A . 14 LYS CD 1 1
6 4561 1 1 14 LYS CE C 8.804 20.838 -24.481 1.00 . A A . 14 LYS CE 1 1
6 4562 1 1 14 LYS CG C 9.438 18.509 -25.182 1.00 . A A . 14 LYS CG 1 1
6 4563 1 1 14 LYS H H 7.237 17.000 -23.518 1.00 . A A . 14 LYS H 1 1
6 4564 1 1 14 LYS HA H 8.164 16.324 -26.196 1.00 . A A . 14 LYS HA 1 1
6 4565 1 1 14 LYS HB2 H 9.644 17.043 -23.662 1.00 . A A . 14 LYS HB2 1 1
6 4566 1 1 14 LYS HB3 H 10.437 16.637 -25.179 1.00 . A A . 14 LYS HB3 1 1
6 4567 1 1 14 LYS HD2 H 7.670 19.069 -24.131 1.00 . A A . 14 LYS HD2 1 1
6 4568 1 1 14 LYS HD3 H 9.153 19.184 -23.180 1.00 . A A . 14 LYS HD3 1 1
6 4569 1 1 14 LYS HE2 H 8.429 20.996 -25.481 1.00 . A A . 14 LYS HE2 1 1
6 4570 1 1 14 LYS HE3 H 8.197 21.389 -23.778 1.00 . A A . 14 LYS HE3 1 1
6 4571 1 1 14 LYS HG2 H 10.431 18.909 -25.324 1.00 . A A . 14 LYS HG2 1 1
6 4572 1 1 14 LYS HG3 H 8.895 18.550 -26.116 1.00 . A A . 14 LYS HG3 1 1
6 4573 1 1 14 LYS HZ1 H 10.859 20.542 -24.248 1.00 . A A . 14 LYS HZ1 1 1
6 4574 1 1 14 LYS HZ2 H 10.303 22.011 -23.620 1.00 . A A . 14 LYS HZ2 1 1
6 4575 1 1 14 LYS HZ3 H 10.464 21.813 -25.292 1.00 . A A . 14 LYS HZ3 1 1
6 4576 1 1 14 LYS N N 7.149 16.649 -24.429 1.00 . A A . 14 LYS N 1 1
6 4577 1 1 14 LYS NZ N 10.206 21.336 -24.405 1.00 . A A . 14 LYS NZ 1 1
6 4578 1 1 14 LYS O O 9.763 14.274 -25.003 1.00 . A A . 14 LYS O 1 1
6 4579 1 1 15 ALA C C 8.539 11.869 -25.213 1.00 . A A . 15 ALA C 1 1
6 4580 1 1 15 ALA CA C 7.747 12.588 -24.126 1.00 . A A . 15 ALA CA 1 1
6 4581 1 1 15 ALA CB C 6.379 11.944 -23.955 1.00 . A A . 15 ALA CB 1 1
6 4582 1 1 15 ALA H H 6.726 14.430 -24.329 1.00 . A A . 15 ALA H 1 1
6 4583 1 1 15 ALA HA H 8.278 12.501 -23.190 1.00 . A A . 15 ALA HA 1 1
6 4584 1 1 15 ALA HB1 H 5.770 12.561 -23.309 1.00 . A A . 15 ALA HB1 1 1
6 4585 1 1 15 ALA HB2 H 5.902 11.850 -24.919 1.00 . A A . 15 ALA HB2 1 1
6 4586 1 1 15 ALA HB3 H 6.495 10.965 -23.513 1.00 . A A . 15 ALA HB3 1 1
6 4587 1 1 15 ALA N N 7.603 14.006 -24.432 1.00 . A A . 15 ALA N 1 1
6 4588 1 1 15 ALA O O 8.240 11.996 -26.400 1.00 . A A . 15 ALA O 1 1
6 4589 1 1 16 SER C C 11.396 9.502 -24.997 1.00 . A A . 16 SER C 1 1
6 4590 1 1 16 SER CA C 10.391 10.379 -25.738 1.00 . A A . 16 SER CA 1 1
6 4591 1 1 16 SER CB C 11.128 11.348 -26.664 1.00 . A A . 16 SER CB 1 1
6 4592 1 1 16 SER H H 9.741 11.053 -23.839 1.00 . A A . 16 SER H 1 1
6 4593 1 1 16 SER HA H 9.748 9.746 -26.331 1.00 . A A . 16 SER HA 1 1
6 4594 1 1 16 SER HB2 H 10.408 11.940 -27.208 1.00 . A A . 16 SER HB2 1 1
6 4595 1 1 16 SER HB3 H 11.756 11.999 -26.072 1.00 . A A . 16 SER HB3 1 1
6 4596 1 1 16 SER HG H 12.090 11.200 -28.364 1.00 . A A . 16 SER HG 1 1
6 4597 1 1 16 SER N N 9.552 11.114 -24.799 1.00 . A A . 16 SER N 1 1
6 4598 1 1 16 SER O O 12.486 9.228 -25.498 1.00 . A A . 16 SER O 1 1
6 4599 1 1 16 SER OG O 11.940 10.650 -27.591 1.00 . A A . 16 SER OG 1 1
6 4600 1 1 17 PHE C C 11.150 6.967 -22.526 1.00 . A A . 17 PHE C 1 1
6 4601 1 1 17 PHE CA C 11.888 8.221 -22.987 1.00 . A A . 17 PHE CA 1 1
6 4602 1 1 17 PHE CB C 12.402 8.998 -21.773 1.00 . A A . 17 PHE CB 1 1
6 4603 1 1 17 PHE CD1 C 14.259 7.500 -20.996 1.00 . A A . 17 PHE CD1 1 1
6 4604 1 1 17 PHE CD2 C 14.798 9.732 -21.639 1.00 . A A . 17 PHE CD2 1 1
6 4605 1 1 17 PHE CE1 C 15.589 7.257 -20.711 1.00 . A A . 17 PHE CE1 1 1
6 4606 1 1 17 PHE CE2 C 16.130 9.494 -21.355 1.00 . A A . 17 PHE CE2 1 1
6 4607 1 1 17 PHE CG C 13.849 8.738 -21.463 1.00 . A A . 17 PHE CG 1 1
6 4608 1 1 17 PHE CZ C 16.526 8.256 -20.889 1.00 . A A . 17 PHE CZ 1 1
6 4609 1 1 17 PHE H H 10.139 9.318 -23.453 1.00 . A A . 17 PHE H 1 1
6 4610 1 1 17 PHE HA H 12.728 7.926 -23.597 1.00 . A A . 17 PHE HA 1 1
6 4611 1 1 17 PHE HB2 H 12.288 10.056 -21.958 1.00 . A A . 17 PHE HB2 1 1
6 4612 1 1 17 PHE HB3 H 11.821 8.723 -20.906 1.00 . A A . 17 PHE HB3 1 1
6 4613 1 1 17 PHE HD1 H 13.527 6.717 -20.856 1.00 . A A . 17 PHE HD1 1 1
6 4614 1 1 17 PHE HD2 H 14.490 10.701 -22.002 1.00 . A A . 17 PHE HD2 1 1
6 4615 1 1 17 PHE HE1 H 15.895 6.287 -20.347 1.00 . A A . 17 PHE HE1 1 1
6 4616 1 1 17 PHE HE2 H 16.860 10.277 -21.495 1.00 . A A . 17 PHE HE2 1 1
6 4617 1 1 17 PHE HZ H 17.566 8.068 -20.667 1.00 . A A . 17 PHE HZ 1 1
6 4618 1 1 17 PHE N N 11.021 9.066 -23.799 1.00 . A A . 17 PHE N 1 1
6 4619 1 1 17 PHE O O 9.948 7.001 -22.261 1.00 . A A . 17 PHE O 1 1
6 4620 1 1 18 THR C C 11.568 4.332 -20.530 1.00 . A A . 18 THR C 1 1
6 4621 1 1 18 THR CA C 11.295 4.593 -22.007 1.00 . A A . 18 THR CA 1 1
6 4622 1 1 18 THR CB C 11.842 3.415 -22.835 1.00 . A A . 18 THR CB 1 1
6 4623 1 1 18 THR CG2 C 13.363 3.406 -22.824 1.00 . A A . 18 THR CG2 1 1
6 4624 1 1 18 THR H H 12.832 5.895 -22.658 1.00 . A A . 18 THR H 1 1
6 4625 1 1 18 THR HA H 10.228 4.650 -22.161 1.00 . A A . 18 THR HA 1 1
6 4626 1 1 18 THR HB H 11.505 3.525 -23.856 1.00 . A A . 18 THR HB 1 1
6 4627 1 1 18 THR HG1 H 10.451 2.034 -22.619 1.00 . A A . 18 THR HG1 1 1
6 4628 1 1 18 THR HG21 H 13.723 4.218 -22.211 1.00 . A A . 18 THR HG21 1 1
6 4629 1 1 18 THR HG22 H 13.731 3.527 -23.833 1.00 . A A . 18 THR HG22 1 1
6 4630 1 1 18 THR HG23 H 13.715 2.468 -22.422 1.00 . A A . 18 THR HG23 1 1
6 4631 1 1 18 THR N N 11.879 5.859 -22.433 1.00 . A A . 18 THR N 1 1
6 4632 1 1 18 THR O O 12.711 4.402 -20.079 1.00 . A A . 18 THR O 1 1
6 4633 1 1 18 THR OG1 O 11.349 2.177 -22.310 1.00 . A A . 18 THR OG1 1 1
6 4634 1 1 19 ARG C C 10.086 2.377 -18.014 1.00 . A A . 19 ARG C 1 1
6 4635 1 1 19 ARG CA C 10.638 3.758 -18.356 1.00 . A A . 19 ARG CA 1 1
6 4636 1 1 19 ARG CB C 9.905 4.828 -17.544 1.00 . A A . 19 ARG CB 1 1
6 4637 1 1 19 ARG CD C 11.515 6.703 -17.999 1.00 . A A . 19 ARG CD 1 1
6 4638 1 1 19 ARG CG C 10.072 6.233 -18.097 1.00 . A A . 19 ARG CG 1 1
6 4639 1 1 19 ARG CZ C 12.826 8.745 -18.393 1.00 . A A . 19 ARG CZ 1 1
6 4640 1 1 19 ARG H H 9.626 3.989 -20.200 1.00 . A A . 19 ARG H 1 1
6 4641 1 1 19 ARG HA H 11.688 3.785 -18.104 1.00 . A A . 19 ARG HA 1 1
6 4642 1 1 19 ARG HB2 H 8.850 4.593 -17.531 1.00 . A A . 19 ARG HB2 1 1
6 4643 1 1 19 ARG HB3 H 10.281 4.815 -16.532 1.00 . A A . 19 ARG HB3 1 1
6 4644 1 1 19 ARG HD2 H 11.844 6.600 -16.976 1.00 . A A . 19 ARG HD2 1 1
6 4645 1 1 19 ARG HD3 H 12.126 6.081 -18.637 1.00 . A A . 19 ARG HD3 1 1
6 4646 1 1 19 ARG HE H 10.864 8.571 -18.707 1.00 . A A . 19 ARG HE 1 1
6 4647 1 1 19 ARG HG2 H 9.773 6.240 -19.135 1.00 . A A . 19 ARG HG2 1 1
6 4648 1 1 19 ARG HG3 H 9.444 6.908 -17.536 1.00 . A A . 19 ARG HG3 1 1
6 4649 1 1 19 ARG HH11 H 13.889 7.173 -17.701 1.00 . A A . 19 ARG HH11 1 1
6 4650 1 1 19 ARG HH12 H 14.801 8.618 -17.983 1.00 . A A . 19 ARG HH12 1 1
6 4651 1 1 19 ARG HH21 H 12.053 10.481 -19.082 1.00 . A A . 19 ARG HH21 1 1
6 4652 1 1 19 ARG HH22 H 13.756 10.500 -18.768 1.00 . A A . 19 ARG HH22 1 1
6 4653 1 1 19 ARG N N 10.512 4.030 -19.782 1.00 . A A . 19 ARG N 1 1
6 4654 1 1 19 ARG NE N 11.666 8.097 -18.408 1.00 . A A . 19 ARG NE 1 1
6 4655 1 1 19 ARG NH1 N 13.929 8.128 -17.992 1.00 . A A . 19 ARG NH1 1 1
6 4656 1 1 19 ARG NH2 N 12.883 10.013 -18.780 1.00 . A A . 19 ARG NH2 1 1
6 4657 1 1 19 ARG O O 9.256 1.832 -18.742 1.00 . A A . 19 ARG O 1 1
6 4658 1 1 20 TYR C C 8.955 0.615 -15.474 1.00 . A A . 20 TYR C 1 1
6 4659 1 1 20 TYR CA C 10.107 0.500 -16.467 1.00 . A A . 20 TYR CA 1 1
6 4660 1 1 20 TYR CB C 11.268 -0.269 -15.832 1.00 . A A . 20 TYR CB 1 1
6 4661 1 1 20 TYR CD1 C 12.509 -1.603 -17.580 1.00 . A A . 20 TYR CD1 1 1
6 4662 1 1 20 TYR CD2 C 13.472 0.446 -16.836 1.00 . A A . 20 TYR CD2 1 1
6 4663 1 1 20 TYR CE1 C 13.577 -1.800 -18.435 1.00 . A A . 20 TYR CE1 1 1
6 4664 1 1 20 TYR CE2 C 14.542 0.259 -17.688 1.00 . A A . 20 TYR CE2 1 1
6 4665 1 1 20 TYR CG C 12.438 -0.479 -16.766 1.00 . A A . 20 TYR CG 1 1
6 4666 1 1 20 TYR CZ C 14.591 -0.866 -18.485 1.00 . A A . 20 TYR CZ 1 1
6 4667 1 1 20 TYR H H 11.212 2.302 -16.365 1.00 . A A . 20 TYR H 1 1
6 4668 1 1 20 TYR HA H 9.765 -0.040 -17.338 1.00 . A A . 20 TYR HA 1 1
6 4669 1 1 20 TYR HB2 H 11.625 0.277 -14.972 1.00 . A A . 20 TYR HB2 1 1
6 4670 1 1 20 TYR HB3 H 10.917 -1.240 -15.515 1.00 . A A . 20 TYR HB3 1 1
6 4671 1 1 20 TYR HD1 H 11.713 -2.332 -17.538 1.00 . A A . 20 TYR HD1 1 1
6 4672 1 1 20 TYR HD2 H 13.431 1.327 -16.210 1.00 . A A . 20 TYR HD2 1 1
6 4673 1 1 20 TYR HE1 H 13.614 -2.680 -19.059 1.00 . A A . 20 TYR HE1 1 1
6 4674 1 1 20 TYR HE2 H 15.337 0.990 -17.728 1.00 . A A . 20 TYR HE2 1 1
6 4675 1 1 20 TYR HH H 16.476 -0.978 -18.844 1.00 . A A . 20 TYR HH 1 1
6 4676 1 1 20 TYR N N 10.552 1.818 -16.903 1.00 . A A . 20 TYR N 1 1
6 4677 1 1 20 TYR O O 8.896 1.554 -14.680 1.00 . A A . 20 TYR O 1 1
6 4678 1 1 20 TYR OH O 15.655 -1.057 -19.336 1.00 . A A . 20 TYR OH 1 1
6 4679 1 1 21 TYR C C 6.462 -1.783 -14.304 1.00 . A A . 21 TYR C 1 1
6 4680 1 1 21 TYR CA C 6.889 -0.355 -14.631 1.00 . A A . 21 TYR CA 1 1
6 4681 1 1 21 TYR CB C 5.722 0.405 -15.263 1.00 . A A . 21 TYR CB 1 1
6 4682 1 1 21 TYR CD1 C 5.711 -0.465 -17.634 1.00 . A A . 21 TYR CD1 1 1
6 4683 1 1 21 TYR CD2 C 3.806 -0.897 -16.268 1.00 . A A . 21 TYR CD2 1 1
6 4684 1 1 21 TYR CE1 C 5.117 -1.138 -18.684 1.00 . A A . 21 TYR CE1 1 1
6 4685 1 1 21 TYR CE2 C 3.205 -1.573 -17.312 1.00 . A A . 21 TYR CE2 1 1
6 4686 1 1 21 TYR CG C 5.068 -0.333 -16.409 1.00 . A A . 21 TYR CG 1 1
6 4687 1 1 21 TYR CZ C 3.864 -1.691 -18.518 1.00 . A A . 21 TYR CZ 1 1
6 4688 1 1 21 TYR H H 8.143 -1.070 -16.179 1.00 . A A . 21 TYR H 1 1
6 4689 1 1 21 TYR HA H 7.175 0.141 -13.716 1.00 . A A . 21 TYR HA 1 1
6 4690 1 1 21 TYR HB2 H 4.969 0.585 -14.512 1.00 . A A . 21 TYR HB2 1 1
6 4691 1 1 21 TYR HB3 H 6.081 1.352 -15.640 1.00 . A A . 21 TYR HB3 1 1
6 4692 1 1 21 TYR HD1 H 6.693 -0.031 -17.760 1.00 . A A . 21 TYR HD1 1 1
6 4693 1 1 21 TYR HD2 H 3.292 -0.802 -15.322 1.00 . A A . 21 TYR HD2 1 1
6 4694 1 1 21 TYR HE1 H 5.633 -1.231 -19.628 1.00 . A A . 21 TYR HE1 1 1
6 4695 1 1 21 TYR HE2 H 2.224 -2.005 -17.183 1.00 . A A . 21 TYR HE2 1 1
6 4696 1 1 21 TYR HH H 2.456 -1.913 -19.807 1.00 . A A . 21 TYR HH 1 1
6 4697 1 1 21 TYR N N 8.041 -0.348 -15.524 1.00 . A A . 21 TYR N 1 1
6 4698 1 1 21 TYR O O 6.435 -2.651 -15.178 1.00 . A A . 21 TYR O 1 1
6 4699 1 1 21 TYR OH O 3.268 -2.362 -19.561 1.00 . A A . 21 TYR OH 1 1
6 4700 1 1 22 TYR C C 4.182 -3.434 -12.537 1.00 . A A . 22 TYR C 1 1
6 4701 1 1 22 TYR CA C 5.704 -3.341 -12.596 1.00 . A A . 22 TYR CA 1 1
6 4702 1 1 22 TYR CB C 6.299 -3.656 -11.223 1.00 . A A . 22 TYR CB 1 1
6 4703 1 1 22 TYR CD1 C 7.588 -5.826 -11.288 1.00 . A A . 22 TYR CD1 1 1
6 4704 1 1 22 TYR CD2 C 5.401 -5.846 -10.342 1.00 . A A . 22 TYR CD2 1 1
6 4705 1 1 22 TYR CE1 C 7.714 -7.179 -11.037 1.00 . A A . 22 TYR CE1 1 1
6 4706 1 1 22 TYR CE2 C 5.518 -7.198 -10.086 1.00 . A A . 22 TYR CE2 1 1
6 4707 1 1 22 TYR CG C 6.432 -5.136 -10.945 1.00 . A A . 22 TYR CG 1 1
6 4708 1 1 22 TYR CZ C 6.677 -7.860 -10.435 1.00 . A A . 22 TYR CZ 1 1
6 4709 1 1 22 TYR H H 6.169 -1.287 -12.390 1.00 . A A . 22 TYR H 1 1
6 4710 1 1 22 TYR HA H 6.069 -4.064 -13.310 1.00 . A A . 22 TYR HA 1 1
6 4711 1 1 22 TYR HB2 H 7.282 -3.217 -11.155 1.00 . A A . 22 TYR HB2 1 1
6 4712 1 1 22 TYR HB3 H 5.666 -3.230 -10.458 1.00 . A A . 22 TYR HB3 1 1
6 4713 1 1 22 TYR HD1 H 8.399 -5.290 -11.759 1.00 . A A . 22 TYR HD1 1 1
6 4714 1 1 22 TYR HD2 H 4.495 -5.324 -10.069 1.00 . A A . 22 TYR HD2 1 1
6 4715 1 1 22 TYR HE1 H 8.621 -7.698 -11.310 1.00 . A A . 22 TYR HE1 1 1
6 4716 1 1 22 TYR HE2 H 4.706 -7.732 -9.615 1.00 . A A . 22 TYR HE2 1 1
6 4717 1 1 22 TYR HH H 7.715 -9.471 -10.283 1.00 . A A . 22 TYR HH 1 1
6 4718 1 1 22 TYR N N 6.128 -2.019 -13.041 1.00 . A A . 22 TYR N 1 1
6 4719 1 1 22 TYR O O 3.502 -2.462 -12.210 1.00 . A A . 22 TYR O 1 1
6 4720 1 1 22 TYR OH O 6.797 -9.207 -10.183 1.00 . A A . 22 TYR OH 1 1
6 4721 1 1 23 ASN C C 1.874 -6.155 -12.156 1.00 . A A . 23 ASN C 1 1
6 4722 1 1 23 ASN CA C 2.213 -4.833 -12.838 1.00 . A A . 23 ASN CA 1 1
6 4723 1 1 23 ASN CB C 1.658 -4.825 -14.264 1.00 . A A . 23 ASN CB 1 1
6 4724 1 1 23 ASN CG C 2.714 -5.165 -15.297 1.00 . A A . 23 ASN CG 1 1
6 4725 1 1 23 ASN H H 4.248 -5.349 -13.107 1.00 . A A . 23 ASN H 1 1
6 4726 1 1 23 ASN HA H 1.760 -4.027 -12.281 1.00 . A A . 23 ASN HA 1 1
6 4727 1 1 23 ASN HB2 H 0.862 -5.552 -14.338 1.00 . A A . 23 ASN HB2 1 1
6 4728 1 1 23 ASN HB3 H 1.266 -3.844 -14.486 1.00 . A A . 23 ASN HB3 1 1
6 4729 1 1 23 ASN HD21 H 3.321 -3.271 -15.337 1.00 . A A . 23 ASN HD21 1 1
6 4730 1 1 23 ASN HD22 H 4.169 -4.354 -16.382 1.00 . A A . 23 ASN HD22 1 1
6 4731 1 1 23 ASN N N 3.654 -4.611 -12.855 1.00 . A A . 23 ASN N 1 1
6 4732 1 1 23 ASN ND2 N 3.479 -4.162 -15.714 1.00 . A A . 23 ASN ND2 1 1
6 4733 1 1 23 ASN O O 2.647 -7.110 -12.213 1.00 . A A . 23 ASN O 1 1
6 4734 1 1 23 ASN OD1 O 2.842 -6.316 -15.716 1.00 . A A . 23 ASN OD1 1 1
6 4735 1 1 24 GLU C C -0.430 -8.361 -11.781 1.00 . A A . 24 GLU C 1 1
6 4736 1 1 24 GLU CA C 0.270 -7.405 -10.819 1.00 . A A . 24 GLU CA 1 1
6 4737 1 1 24 GLU CB C -0.671 -7.043 -9.668 1.00 . A A . 24 GLU CB 1 1
6 4738 1 1 24 GLU CD C 0.908 -7.497 -7.749 1.00 . A A . 24 GLU CD 1 1
6 4739 1 1 24 GLU CG C -0.418 -7.841 -8.400 1.00 . A A . 24 GLU CG 1 1
6 4740 1 1 24 GLU H H 0.138 -5.406 -11.502 1.00 . A A . 24 GLU H 1 1
6 4741 1 1 24 GLU HA H 1.144 -7.895 -10.416 1.00 . A A . 24 GLU HA 1 1
6 4742 1 1 24 GLU HB2 H -0.553 -5.994 -9.439 1.00 . A A . 24 GLU HB2 1 1
6 4743 1 1 24 GLU HB3 H -1.689 -7.220 -9.982 1.00 . A A . 24 GLU HB3 1 1
6 4744 1 1 24 GLU HG2 H -1.210 -7.635 -7.696 1.00 . A A . 24 GLU HG2 1 1
6 4745 1 1 24 GLU HG3 H -0.419 -8.893 -8.645 1.00 . A A . 24 GLU HG3 1 1
6 4746 1 1 24 GLU N N 0.711 -6.201 -11.512 1.00 . A A . 24 GLU N 1 1
6 4747 1 1 24 GLU O O -0.199 -8.320 -12.989 1.00 . A A . 24 GLU O 1 1
6 4748 1 1 24 GLU OE1 O 1.956 -7.933 -8.269 1.00 . A A . 24 GLU OE1 1 1
6 4749 1 1 24 GLU OE2 O 0.897 -6.790 -6.720 1.00 . A A . 24 GLU OE2 1 1
6 4750 1 1 25 GLU C C -1.067 -11.212 -12.659 1.00 . A A . 25 GLU C 1 1
6 4751 1 1 25 GLU CA C -2.016 -10.188 -12.044 1.00 . A A . 25 GLU CA 1 1
6 4752 1 1 25 GLU CB C -2.798 -9.473 -13.149 1.00 . A A . 25 GLU CB 1 1
6 4753 1 1 25 GLU CD C -3.765 -10.572 -15.207 1.00 . A A . 25 GLU CD 1 1
6 4754 1 1 25 GLU CG C -3.933 -10.303 -13.725 1.00 . A A . 25 GLU CG 1 1
6 4755 1 1 25 GLU H H -1.425 -9.204 -10.265 1.00 . A A . 25 GLU H 1 1
6 4756 1 1 25 GLU HA H -2.712 -10.702 -11.398 1.00 . A A . 25 GLU HA 1 1
6 4757 1 1 25 GLU HB2 H -3.214 -8.561 -12.746 1.00 . A A . 25 GLU HB2 1 1
6 4758 1 1 25 GLU HB3 H -2.119 -9.225 -13.951 1.00 . A A . 25 GLU HB3 1 1
6 4759 1 1 25 GLU HG2 H -3.971 -11.249 -13.205 1.00 . A A . 25 GLU HG2 1 1
6 4760 1 1 25 GLU HG3 H -4.862 -9.773 -13.573 1.00 . A A . 25 GLU HG3 1 1
6 4761 1 1 25 GLU N N -1.284 -9.221 -11.235 1.00 . A A . 25 GLU N 1 1
6 4762 1 1 25 GLU O O -1.461 -12.003 -13.516 1.00 . A A . 25 GLU O 1 1
6 4763 1 1 25 GLU OE1 O -3.405 -9.631 -15.945 1.00 . A A . 25 GLU OE1 1 1
6 4764 1 1 25 GLU OE2 O -3.993 -11.725 -15.630 1.00 . A A . 25 GLU OE2 1 1
6 4765 1 1 26 SER C C 2.574 -11.768 -12.175 1.00 . A A . 26 SER C 1 1
6 4766 1 1 26 SER CA C 1.193 -12.113 -12.725 1.00 . A A . 26 SER CA 1 1
6 4767 1 1 26 SER CB C 1.219 -12.081 -14.254 1.00 . A A . 26 SER CB 1 1
6 4768 1 1 26 SER H H 0.439 -10.535 -11.532 1.00 . A A . 26 SER H 1 1
6 4769 1 1 26 SER HA H 0.927 -13.107 -12.399 1.00 . A A . 26 SER HA 1 1
6 4770 1 1 26 SER HB2 H 0.405 -12.677 -14.638 1.00 . A A . 26 SER HB2 1 1
6 4771 1 1 26 SER HB3 H 1.108 -11.060 -14.592 1.00 . A A . 26 SER HB3 1 1
6 4772 1 1 26 SER HG H 2.290 -13.472 -15.123 1.00 . A A . 26 SER HG 1 1
6 4773 1 1 26 SER N N 0.186 -11.190 -12.216 1.00 . A A . 26 SER N 1 1
6 4774 1 1 26 SER O O 3.445 -12.630 -12.066 1.00 . A A . 26 SER O 1 1
6 4775 1 1 26 SER OG O 2.439 -12.598 -14.755 1.00 . A A . 26 SER OG 1 1
6 4776 1 1 27 GLY C C 5.105 -9.925 -12.368 1.00 . A A . 27 GLY C 1 1
6 4777 1 1 27 GLY CA C 4.042 -10.060 -11.296 1.00 . A A . 27 GLY CA 1 1
6 4778 1 1 27 GLY H H 2.036 -9.854 -11.939 1.00 . A A . 27 GLY H 1 1
6 4779 1 1 27 GLY HA2 H 3.909 -9.103 -10.813 1.00 . A A . 27 GLY HA2 1 1
6 4780 1 1 27 GLY HA3 H 4.378 -10.778 -10.562 1.00 . A A . 27 GLY HA3 1 1
6 4781 1 1 27 GLY N N 2.766 -10.498 -11.830 1.00 . A A . 27 GLY N 1 1
6 4782 1 1 27 GLY O O 6.159 -10.556 -12.292 1.00 . A A . 27 GLY O 1 1
6 4783 1 1 28 LYS C C 6.078 -7.400 -14.631 1.00 . A A . 28 LYS C 1 1
6 4784 1 1 28 LYS CA C 5.766 -8.884 -14.467 1.00 . A A . 28 LYS CA 1 1
6 4785 1 1 28 LYS CB C 5.197 -9.443 -15.773 1.00 . A A . 28 LYS CB 1 1
6 4786 1 1 28 LYS CD C 5.541 -11.857 -15.168 1.00 . A A . 28 LYS CD 1 1
6 4787 1 1 28 LYS CE C 5.126 -13.249 -15.620 1.00 . A A . 28 LYS CE 1 1
6 4788 1 1 28 LYS CG C 4.541 -10.804 -15.616 1.00 . A A . 28 LYS CG 1 1
6 4789 1 1 28 LYS H H 3.970 -8.624 -13.378 1.00 . A A . 28 LYS H 1 1
6 4790 1 1 28 LYS HA H 6.680 -9.407 -14.229 1.00 . A A . 28 LYS HA 1 1
6 4791 1 1 28 LYS HB2 H 4.460 -8.753 -16.155 1.00 . A A . 28 LYS HB2 1 1
6 4792 1 1 28 LYS HB3 H 5.999 -9.534 -16.491 1.00 . A A . 28 LYS HB3 1 1
6 4793 1 1 28 LYS HD2 H 6.507 -11.627 -15.591 1.00 . A A . 28 LYS HD2 1 1
6 4794 1 1 28 LYS HD3 H 5.606 -11.843 -14.089 1.00 . A A . 28 LYS HD3 1 1
6 4795 1 1 28 LYS HE2 H 4.207 -13.172 -16.181 1.00 . A A . 28 LYS HE2 1 1
6 4796 1 1 28 LYS HE3 H 5.901 -13.654 -16.253 1.00 . A A . 28 LYS HE3 1 1
6 4797 1 1 28 LYS HG2 H 3.755 -10.733 -14.879 1.00 . A A . 28 LYS HG2 1 1
6 4798 1 1 28 LYS HG3 H 4.120 -11.102 -16.566 1.00 . A A . 28 LYS HG3 1 1
6 4799 1 1 28 LYS HZ1 H 5.819 -14.582 -14.168 1.00 . A A . 28 LYS HZ1 1 1
6 4800 1 1 28 LYS HZ2 H 4.263 -14.933 -14.734 1.00 . A A . 28 LYS HZ2 1 1
6 4801 1 1 28 LYS HZ3 H 4.504 -13.644 -13.665 1.00 . A A . 28 LYS HZ3 1 1
6 4802 1 1 28 LYS N N 4.827 -9.100 -13.373 1.00 . A A . 28 LYS N 1 1
6 4803 1 1 28 LYS NZ N 4.913 -14.166 -14.466 1.00 . A A . 28 LYS NZ 1 1
6 4804 1 1 28 LYS O O 5.369 -6.544 -14.101 1.00 . A A . 28 LYS O 1 1
6 4805 1 1 29 CYS C C 7.763 -5.463 -17.093 1.00 . A A . 29 CYS C 1 1
6 4806 1 1 29 CYS CA C 7.547 -5.721 -15.605 1.00 . A A . 29 CYS CA 1 1
6 4807 1 1 29 CYS CB C 8.827 -5.404 -14.830 1.00 . A A . 29 CYS CB 1 1
6 4808 1 1 29 CYS H H 7.668 -7.828 -15.767 1.00 . A A . 29 CYS H 1 1
6 4809 1 1 29 CYS HA H 6.755 -5.077 -15.252 1.00 . A A . 29 CYS HA 1 1
6 4810 1 1 29 CYS HB2 H 8.674 -5.638 -13.786 1.00 . A A . 29 CYS HB2 1 1
6 4811 1 1 29 CYS HB3 H 9.632 -6.012 -15.215 1.00 . A A . 29 CYS HB3 1 1
6 4812 1 1 29 CYS N N 7.141 -7.101 -15.370 1.00 . A A . 29 CYS N 1 1
6 4813 1 1 29 CYS O O 8.252 -6.329 -17.818 1.00 . A A . 29 CYS O 1 1
6 4814 1 1 29 CYS SG S 9.348 -3.662 -14.935 1.00 . A A . 29 CYS SG 1 1
6 4815 1 1 30 GLU C C 8.111 -2.484 -19.074 1.00 . A A . 30 GLU C 1 1
6 4816 1 1 30 GLU CA C 7.549 -3.896 -18.943 1.00 . A A . 30 GLU CA 1 1
6 4817 1 1 30 GLU CB C 6.205 -3.992 -19.669 1.00 . A A . 30 GLU CB 1 1
6 4818 1 1 30 GLU CD C 6.529 -5.679 -21.521 1.00 . A A . 30 GLU CD 1 1
6 4819 1 1 30 GLU CG C 5.886 -5.387 -20.179 1.00 . A A . 30 GLU CG 1 1
6 4820 1 1 30 GLU H H 7.011 -3.619 -16.914 1.00 . A A . 30 GLU H 1 1
6 4821 1 1 30 GLU HA H 8.241 -4.590 -19.395 1.00 . A A . 30 GLU HA 1 1
6 4822 1 1 30 GLU HB2 H 5.421 -3.690 -18.990 1.00 . A A . 30 GLU HB2 1 1
6 4823 1 1 30 GLU HB3 H 6.217 -3.317 -20.513 1.00 . A A . 30 GLU HB3 1 1
6 4824 1 1 30 GLU HG2 H 6.245 -6.109 -19.461 1.00 . A A . 30 GLU HG2 1 1
6 4825 1 1 30 GLU HG3 H 4.815 -5.484 -20.281 1.00 . A A . 30 GLU HG3 1 1
6 4826 1 1 30 GLU N N 7.395 -4.267 -17.541 1.00 . A A . 30 GLU N 1 1
6 4827 1 1 30 GLU O O 8.450 -1.843 -18.079 1.00 . A A . 30 GLU O 1 1
6 4828 1 1 30 GLU OE1 O 6.346 -4.872 -22.455 1.00 . A A . 30 GLU OE1 1 1
6 4829 1 1 30 GLU OE2 O 7.217 -6.715 -21.635 1.00 . A A . 30 GLU OE2 1 1
6 4830 1 1 31 THR C C 7.764 0.140 -21.431 1.00 . A A . 31 THR C 1 1
6 4831 1 1 31 THR CA C 8.729 -0.668 -20.573 1.00 . A A . 31 THR CA 1 1
6 4832 1 1 31 THR CB C 10.098 -0.729 -21.277 1.00 . A A . 31 THR CB 1 1
6 4833 1 1 31 THR CG2 C 11.087 -1.555 -20.468 1.00 . A A . 31 THR CG2 1 1
6 4834 1 1 31 THR H H 7.920 -2.562 -21.062 1.00 . A A . 31 THR H 1 1
6 4835 1 1 31 THR HA H 8.858 -0.168 -19.624 1.00 . A A . 31 THR HA 1 1
6 4836 1 1 31 THR HB H 10.482 0.277 -21.370 1.00 . A A . 31 THR HB 1 1
6 4837 1 1 31 THR HG1 H 10.430 -0.760 -23.221 1.00 . A A . 31 THR HG1 1 1
6 4838 1 1 31 THR HG21 H 11.998 -0.992 -20.332 1.00 . A A . 31 THR HG21 1 1
6 4839 1 1 31 THR HG22 H 11.306 -2.472 -20.995 1.00 . A A . 31 THR HG22 1 1
6 4840 1 1 31 THR HG23 H 10.658 -1.786 -19.504 1.00 . A A . 31 THR HG23 1 1
6 4841 1 1 31 THR N N 8.207 -2.003 -20.310 1.00 . A A . 31 THR N 1 1
6 4842 1 1 31 THR O O 7.208 -0.368 -22.406 1.00 . A A . 31 THR O 1 1
6 4843 1 1 31 THR OG1 O 9.951 -1.296 -22.584 1.00 . A A . 31 THR OG1 1 1
6 4844 1 1 32 PHE C C 7.302 3.654 -22.014 1.00 . A A . 32 PHE C 1 1
6 4845 1 1 32 PHE CA C 6.669 2.282 -21.802 1.00 . A A . 32 PHE CA 1 1
6 4846 1 1 32 PHE CB C 5.341 2.431 -21.056 1.00 . A A . 32 PHE CB 1 1
6 4847 1 1 32 PHE CD1 C 6.173 2.622 -18.696 1.00 . A A . 32 PHE CD1 1 1
6 4848 1 1 32 PHE CD2 C 4.873 4.411 -19.588 1.00 . A A . 32 PHE CD2 1 1
6 4849 1 1 32 PHE CE1 C 6.289 3.299 -17.497 1.00 . A A . 32 PHE CE1 1 1
6 4850 1 1 32 PHE CE2 C 4.986 5.093 -18.391 1.00 . A A . 32 PHE CE2 1 1
6 4851 1 1 32 PHE CG C 5.465 3.170 -19.754 1.00 . A A . 32 PHE CG 1 1
6 4852 1 1 32 PHE CZ C 5.694 4.536 -17.344 1.00 . A A . 32 PHE CZ 1 1
6 4853 1 1 32 PHE H H 8.039 1.751 -20.279 1.00 . A A . 32 PHE H 1 1
6 4854 1 1 32 PHE HA H 6.482 1.832 -22.765 1.00 . A A . 32 PHE HA 1 1
6 4855 1 1 32 PHE HB2 H 4.645 2.972 -21.679 1.00 . A A . 32 PHE HB2 1 1
6 4856 1 1 32 PHE HB3 H 4.943 1.450 -20.846 1.00 . A A . 32 PHE HB3 1 1
6 4857 1 1 32 PHE HD1 H 6.639 1.654 -18.815 1.00 . A A . 32 PHE HD1 1 1
6 4858 1 1 32 PHE HD2 H 4.318 4.848 -20.405 1.00 . A A . 32 PHE HD2 1 1
6 4859 1 1 32 PHE HE1 H 6.844 2.861 -16.681 1.00 . A A . 32 PHE HE1 1 1
6 4860 1 1 32 PHE HE2 H 4.520 6.060 -18.273 1.00 . A A . 32 PHE HE2 1 1
6 4861 1 1 32 PHE HZ H 5.784 5.067 -16.408 1.00 . A A . 32 PHE HZ 1 1
6 4862 1 1 32 PHE N N 7.568 1.403 -21.065 1.00 . A A . 32 PHE N 1 1
6 4863 1 1 32 PHE O O 8.305 3.990 -21.384 1.00 . A A . 32 PHE O 1 1
6 4864 1 1 33 ILE C C 6.608 6.814 -22.265 1.00 . A A . 33 ILE C 1 1
6 4865 1 1 33 ILE CA C 7.216 5.776 -23.202 1.00 . A A . 33 ILE CA 1 1
6 4866 1 1 33 ILE CB C 6.921 6.180 -24.658 1.00 . A A . 33 ILE CB 1 1
6 4867 1 1 33 ILE CD1 C 6.045 4.200 -25.996 1.00 . A A . 33 ILE CD1 1 1
6 4868 1 1 33 ILE CG1 C 7.251 5.026 -25.607 1.00 . A A . 33 ILE CG1 1 1
6 4869 1 1 33 ILE CG2 C 7.712 7.424 -25.033 1.00 . A A . 33 ILE CG2 1 1
6 4870 1 1 33 ILE H H 5.914 4.117 -23.376 1.00 . A A . 33 ILE H 1 1
6 4871 1 1 33 ILE HA H 8.287 5.764 -23.062 1.00 . A A . 33 ILE HA 1 1
6 4872 1 1 33 ILE HB H 5.870 6.413 -24.738 1.00 . A A . 33 ILE HB 1 1
6 4873 1 1 33 ILE HD11 H 5.187 4.847 -26.110 1.00 . A A . 33 ILE HD11 1 1
6 4874 1 1 33 ILE HD12 H 6.241 3.695 -26.931 1.00 . A A . 33 ILE HD12 1 1
6 4875 1 1 33 ILE HD13 H 5.845 3.470 -25.227 1.00 . A A . 33 ILE HD13 1 1
6 4876 1 1 33 ILE HG12 H 7.685 5.424 -26.511 1.00 . A A . 33 ILE HG12 1 1
6 4877 1 1 33 ILE HG13 H 7.964 4.370 -25.130 1.00 . A A . 33 ILE HG13 1 1
6 4878 1 1 33 ILE HG21 H 7.491 7.698 -26.054 1.00 . A A . 33 ILE HG21 1 1
6 4879 1 1 33 ILE HG22 H 7.438 8.236 -24.377 1.00 . A A . 33 ILE HG22 1 1
6 4880 1 1 33 ILE HG23 H 8.768 7.223 -24.935 1.00 . A A . 33 ILE HG23 1 1
6 4881 1 1 33 ILE N N 6.710 4.441 -22.906 1.00 . A A . 33 ILE N 1 1
6 4882 1 1 33 ILE O O 5.416 7.115 -22.345 1.00 . A A . 33 ILE O 1 1
6 4883 1 1 34 TYR C C 7.126 9.768 -21.002 1.00 . A A . 34 TYR C 1 1
6 4884 1 1 34 TYR CA C 6.977 8.364 -20.426 1.00 . A A . 34 TYR CA 1 1
6 4885 1 1 34 TYR CB C 7.763 8.251 -19.118 1.00 . A A . 34 TYR CB 1 1
6 4886 1 1 34 TYR CD1 C 5.850 8.956 -17.629 1.00 . A A . 34 TYR CD1 1 1
6 4887 1 1 34 TYR CD2 C 7.976 9.979 -17.290 1.00 . A A . 34 TYR CD2 1 1
6 4888 1 1 34 TYR CE1 C 5.318 9.709 -16.601 1.00 . A A . 34 TYR CE1 1 1
6 4889 1 1 34 TYR CE2 C 7.452 10.736 -16.259 1.00 . A A . 34 TYR CE2 1 1
6 4890 1 1 34 TYR CG C 7.186 9.077 -17.991 1.00 . A A . 34 TYR CG 1 1
6 4891 1 1 34 TYR CZ C 6.123 10.597 -15.918 1.00 . A A . 34 TYR CZ 1 1
6 4892 1 1 34 TYR H H 8.372 7.078 -21.364 1.00 . A A . 34 TYR H 1 1
6 4893 1 1 34 TYR HA H 5.932 8.178 -20.223 1.00 . A A . 34 TYR HA 1 1
6 4894 1 1 34 TYR HB2 H 7.774 7.220 -18.801 1.00 . A A . 34 TYR HB2 1 1
6 4895 1 1 34 TYR HB3 H 8.778 8.582 -19.287 1.00 . A A . 34 TYR HB3 1 1
6 4896 1 1 34 TYR HD1 H 5.221 8.260 -18.166 1.00 . A A . 34 TYR HD1 1 1
6 4897 1 1 34 TYR HD2 H 9.016 10.086 -17.559 1.00 . A A . 34 TYR HD2 1 1
6 4898 1 1 34 TYR HE1 H 4.277 9.601 -16.333 1.00 . A A . 34 TYR HE1 1 1
6 4899 1 1 34 TYR HE2 H 8.082 11.431 -15.725 1.00 . A A . 34 TYR HE2 1 1
6 4900 1 1 34 TYR HH H 6.276 11.508 -14.232 1.00 . A A . 34 TYR HH 1 1
6 4901 1 1 34 TYR N N 7.434 7.359 -21.379 1.00 . A A . 34 TYR N 1 1
6 4902 1 1 34 TYR O O 7.871 9.985 -21.957 1.00 . A A . 34 TYR O 1 1
6 4903 1 1 34 TYR OH O 5.597 11.350 -14.893 1.00 . A A . 34 TYR OH 1 1
6 4904 1 1 35 GLY C C 6.759 13.074 -19.759 1.00 . A A . 35 GLY C 1 1
6 4905 1 1 35 GLY CA C 6.475 12.094 -20.880 1.00 . A A . 35 GLY CA 1 1
6 4906 1 1 35 GLY H H 5.832 10.490 -19.655 1.00 . A A . 35 GLY H 1 1
6 4907 1 1 35 GLY HA2 H 7.256 12.174 -21.621 1.00 . A A . 35 GLY HA2 1 1
6 4908 1 1 35 GLY HA3 H 5.531 12.352 -21.337 1.00 . A A . 35 GLY HA3 1 1
6 4909 1 1 35 GLY N N 6.409 10.721 -20.413 1.00 . A A . 35 GLY N 1 1
6 4910 1 1 35 GLY O O 7.024 12.674 -18.626 1.00 . A A . 35 GLY O 1 1
6 4911 1 1 36 GLY C C 5.788 15.588 -18.139 1.00 . A A . 36 GLY C 1 1
6 4912 1 1 36 GLY CA C 6.962 15.385 -19.076 1.00 . A A . 36 GLY CA 1 1
6 4913 1 1 36 GLY H H 6.488 14.626 -20.995 1.00 . A A . 36 GLY H 1 1
6 4914 1 1 36 GLY HA2 H 7.826 15.096 -18.497 1.00 . A A . 36 GLY HA2 1 1
6 4915 1 1 36 GLY HA3 H 7.172 16.319 -19.578 1.00 . A A . 36 GLY HA3 1 1
6 4916 1 1 36 GLY N N 6.704 14.365 -20.075 1.00 . A A . 36 GLY N 1 1
6 4917 1 1 36 GLY O O 5.897 16.299 -17.140 1.00 . A A . 36 GLY O 1 1
6 4918 1 1 37 VAL C C 3.531 14.153 -16.431 1.00 . A A . 37 VAL C 1 1
6 4919 1 1 37 VAL CA C 3.461 15.078 -17.641 1.00 . A A . 37 VAL CA 1 1
6 4920 1 1 37 VAL CB C 2.193 14.750 -18.451 1.00 . A A . 37 VAL CB 1 1
6 4921 1 1 37 VAL CG1 C 0.965 14.771 -17.554 1.00 . A A . 37 VAL CG1 1 1
6 4922 1 1 37 VAL CG2 C 2.034 15.724 -19.609 1.00 . A A . 37 VAL CG2 1 1
6 4923 1 1 37 VAL H H 4.635 14.409 -19.270 1.00 . A A . 37 VAL H 1 1
6 4924 1 1 37 VAL HA H 3.388 16.100 -17.297 1.00 . A A . 37 VAL HA 1 1
6 4925 1 1 37 VAL HB H 2.297 13.754 -18.857 1.00 . A A . 37 VAL HB 1 1
6 4926 1 1 37 VAL HG11 H 0.797 13.783 -17.151 1.00 . A A . 37 VAL HG11 1 1
6 4927 1 1 37 VAL HG12 H 1.122 15.469 -16.745 1.00 . A A . 37 VAL HG12 1 1
6 4928 1 1 37 VAL HG13 H 0.103 15.075 -18.130 1.00 . A A . 37 VAL HG13 1 1
6 4929 1 1 37 VAL HG21 H 2.296 16.719 -19.281 1.00 . A A . 37 VAL HG21 1 1
6 4930 1 1 37 VAL HG22 H 2.684 15.428 -20.419 1.00 . A A . 37 VAL HG22 1 1
6 4931 1 1 37 VAL HG23 H 1.008 15.715 -19.949 1.00 . A A . 37 VAL HG23 1 1
6 4932 1 1 37 VAL N N 4.660 14.962 -18.461 1.00 . A A . 37 VAL N 1 1
6 4933 1 1 37 VAL O O 4.045 13.039 -16.517 1.00 . A A . 37 VAL O 1 1
6 4934 1 1 38 GLY C C 2.323 12.491 -14.266 1.00 . A A . 38 GLY C 1 1
6 4935 1 1 38 GLY CA C 3.022 13.825 -14.090 1.00 . A A . 38 GLY CA 1 1
6 4936 1 1 38 GLY H H 2.612 15.519 -15.292 1.00 . A A . 38 GLY H 1 1
6 4937 1 1 38 GLY HA2 H 4.047 13.647 -13.800 1.00 . A A . 38 GLY HA2 1 1
6 4938 1 1 38 GLY HA3 H 2.527 14.376 -13.304 1.00 . A A . 38 GLY HA3 1 1
6 4939 1 1 38 GLY N N 3.009 14.623 -15.302 1.00 . A A . 38 GLY N 1 1
6 4940 1 1 38 GLY O O 1.172 12.438 -14.695 1.00 . A A . 38 GLY O 1 1
6 4941 1 1 39 GLY C C 2.444 9.320 -12.760 1.00 . A A . 39 GLY C 1 1
6 4942 1 1 39 GLY CA C 2.447 10.085 -14.068 1.00 . A A . 39 GLY CA 1 1
6 4943 1 1 39 GLY H H 3.938 11.513 -13.598 1.00 . A A . 39 GLY H 1 1
6 4944 1 1 39 GLY HA2 H 1.430 10.179 -14.420 1.00 . A A . 39 GLY HA2 1 1
6 4945 1 1 39 GLY HA3 H 3.018 9.528 -14.796 1.00 . A A . 39 GLY HA3 1 1
6 4946 1 1 39 GLY N N 3.023 11.410 -13.935 1.00 . A A . 39 GLY N 1 1
6 4947 1 1 39 GLY O O 3.085 9.729 -11.792 1.00 . A A . 39 GLY O 1 1
6 4948 1 1 40 ASN C C 3.012 6.859 -11.128 1.00 . A A . 40 ASN C 1 1
6 4949 1 1 40 ASN CA C 1.635 7.382 -11.528 1.00 . A A . 40 ASN CA 1 1
6 4950 1 1 40 ASN CB C 0.678 6.211 -11.754 1.00 . A A . 40 ASN CB 1 1
6 4951 1 1 40 ASN CG C -0.559 6.617 -12.532 1.00 . A A . 40 ASN CG 1 1
6 4952 1 1 40 ASN H H 1.231 7.930 -13.532 1.00 . A A . 40 ASN H 1 1
6 4953 1 1 40 ASN HA H 1.252 8.000 -10.729 1.00 . A A . 40 ASN HA 1 1
6 4954 1 1 40 ASN HB2 H 1.190 5.437 -12.307 1.00 . A A . 40 ASN HB2 1 1
6 4955 1 1 40 ASN HB3 H 0.366 5.818 -10.798 1.00 . A A . 40 ASN HB3 1 1
6 4956 1 1 40 ASN HD21 H -1.329 7.474 -10.911 1.00 . A A . 40 ASN HD21 1 1
6 4957 1 1 40 ASN HD22 H -2.299 7.558 -12.338 1.00 . A A . 40 ASN HD22 1 1
6 4958 1 1 40 ASN N N 1.720 8.205 -12.729 1.00 . A A . 40 ASN N 1 1
6 4959 1 1 40 ASN ND2 N -1.489 7.284 -11.859 1.00 . A A . 40 ASN ND2 1 1
6 4960 1 1 40 ASN O O 4.023 7.223 -11.727 1.00 . A A . 40 ASN O 1 1
6 4961 1 1 40 ASN OD1 O -0.675 6.334 -13.725 1.00 . A A . 40 ASN OD1 1 1
6 4962 1 1 41 SER C C 4.869 4.449 -10.648 1.00 . A A . 41 SER C 1 1
6 4963 1 1 41 SER CA C 4.293 5.430 -9.631 1.00 . A A . 41 SER CA 1 1
6 4964 1 1 41 SER CB C 4.073 4.723 -8.292 1.00 . A A . 41 SER CB 1 1
6 4965 1 1 41 SER H H 2.200 5.749 -9.676 1.00 . A A . 41 SER H 1 1
6 4966 1 1 41 SER HA H 4.994 6.238 -9.491 1.00 . A A . 41 SER HA 1 1
6 4967 1 1 41 SER HB2 H 3.717 5.438 -7.565 1.00 . A A . 41 SER HB2 1 1
6 4968 1 1 41 SER HB3 H 3.339 3.940 -8.417 1.00 . A A . 41 SER HB3 1 1
6 4969 1 1 41 SER HG H 5.073 3.426 -7.217 1.00 . A A . 41 SER HG 1 1
6 4970 1 1 41 SER N N 3.041 6.001 -10.113 1.00 . A A . 41 SER N 1 1
6 4971 1 1 41 SER O O 6.042 4.086 -10.581 1.00 . A A . 41 SER O 1 1
6 4972 1 1 41 SER OG O 5.278 4.149 -7.815 1.00 . A A . 41 SER OG 1 1
6 4973 1 1 42 ASN C C 5.688 3.604 -13.358 1.00 . A A . 42 ASN C 1 1
6 4974 1 1 42 ASN CA C 4.458 3.084 -12.621 1.00 . A A . 42 ASN CA 1 1
6 4975 1 1 42 ASN CB C 3.321 2.837 -13.615 1.00 . A A . 42 ASN CB 1 1
6 4976 1 1 42 ASN CG C 3.625 3.396 -14.991 1.00 . A A . 42 ASN CG 1 1
6 4977 1 1 42 ASN H H 3.108 4.348 -11.591 1.00 . A A . 42 ASN H 1 1
6 4978 1 1 42 ASN HA H 4.709 2.152 -12.137 1.00 . A A . 42 ASN HA 1 1
6 4979 1 1 42 ASN HB2 H 3.157 1.773 -13.708 1.00 . A A . 42 ASN HB2 1 1
6 4980 1 1 42 ASN HB3 H 2.420 3.305 -13.247 1.00 . A A . 42 ASN HB3 1 1
6 4981 1 1 42 ASN HD21 H 3.499 1.577 -15.785 1.00 . A A . 42 ASN HD21 1 1
6 4982 1 1 42 ASN HD22 H 3.860 2.856 -16.890 1.00 . A A . 42 ASN HD22 1 1
6 4983 1 1 42 ASN N N 4.033 4.023 -11.590 1.00 . A A . 42 ASN N 1 1
6 4984 1 1 42 ASN ND2 N 3.665 2.521 -15.990 1.00 . A A . 42 ASN ND2 1 1
6 4985 1 1 42 ASN O O 6.463 2.829 -13.917 1.00 . A A . 42 ASN O 1 1
6 4986 1 1 42 ASN OD1 O 3.821 4.601 -15.155 1.00 . A A . 42 ASN OD1 1 1
6 4987 1 1 43 ASN C C 8.270 5.383 -13.194 1.00 . A A . 43 ASN C 1 1
6 4988 1 1 43 ASN CA C 6.997 5.547 -14.019 1.00 . A A . 43 ASN CA 1 1
6 4989 1 1 43 ASN CB C 6.720 7.032 -14.261 1.00 . A A . 43 ASN CB 1 1
6 4990 1 1 43 ASN CG C 7.986 7.818 -14.541 1.00 . A A . 43 ASN CG 1 1
6 4991 1 1 43 ASN H H 5.209 5.488 -12.888 1.00 . A A . 43 ASN H 1 1
6 4992 1 1 43 ASN HA H 7.133 5.056 -14.971 1.00 . A A . 43 ASN HA 1 1
6 4993 1 1 43 ASN HB2 H 6.060 7.135 -15.110 1.00 . A A . 43 ASN HB2 1 1
6 4994 1 1 43 ASN HB3 H 6.244 7.450 -13.387 1.00 . A A . 43 ASN HB3 1 1
6 4995 1 1 43 ASN HD21 H 7.483 9.166 -13.169 1.00 . A A . 43 ASN HD21 1 1
6 4996 1 1 43 ASN HD22 H 8.977 9.451 -13.989 1.00 . A A . 43 ASN HD22 1 1
6 4997 1 1 43 ASN N N 5.861 4.922 -13.352 1.00 . A A . 43 ASN N 1 1
6 4998 1 1 43 ASN ND2 N 8.167 8.923 -13.827 1.00 . A A . 43 ASN ND2 1 1
6 4999 1 1 43 ASN O O 8.319 5.765 -12.025 1.00 . A A . 43 ASN O 1 1
6 5000 1 1 43 ASN OD1 O 8.793 7.436 -15.390 1.00 . A A . 43 ASN OD1 1 1
6 5001 1 1 44 PHE C C 11.731 4.644 -14.128 1.00 . A A . 44 PHE C 1 1
6 5002 1 1 44 PHE CA C 10.573 4.597 -13.135 1.00 . A A . 44 PHE CA 1 1
6 5003 1 1 44 PHE CB C 10.567 3.252 -12.405 1.00 . A A . 44 PHE CB 1 1
6 5004 1 1 44 PHE CD1 C 8.860 3.296 -10.566 1.00 . A A . 44 PHE CD1 1 1
6 5005 1 1 44 PHE CD2 C 11.161 3.521 -9.983 1.00 . A A . 44 PHE CD2 1 1
6 5006 1 1 44 PHE CE1 C 8.510 3.394 -9.233 1.00 . A A . 44 PHE CE1 1 1
6 5007 1 1 44 PHE CE2 C 10.817 3.620 -8.648 1.00 . A A . 44 PHE CE2 1 1
6 5008 1 1 44 PHE CG C 10.189 3.359 -10.956 1.00 . A A . 44 PHE CG 1 1
6 5009 1 1 44 PHE CZ C 9.489 3.555 -8.272 1.00 . A A . 44 PHE CZ 1 1
6 5010 1 1 44 PHE H H 9.200 4.529 -14.745 1.00 . A A . 44 PHE H 1 1
6 5011 1 1 44 PHE HA H 10.702 5.388 -12.413 1.00 . A A . 44 PHE HA 1 1
6 5012 1 1 44 PHE HB2 H 9.858 2.594 -12.885 1.00 . A A . 44 PHE HB2 1 1
6 5013 1 1 44 PHE HB3 H 11.552 2.816 -12.462 1.00 . A A . 44 PHE HB3 1 1
6 5014 1 1 44 PHE HD1 H 8.093 3.169 -11.316 1.00 . A A . 44 PHE HD1 1 1
6 5015 1 1 44 PHE HD2 H 12.201 3.572 -10.275 1.00 . A A . 44 PHE HD2 1 1
6 5016 1 1 44 PHE HE1 H 7.471 3.343 -8.942 1.00 . A A . 44 PHE HE1 1 1
6 5017 1 1 44 PHE HE2 H 11.585 3.746 -7.899 1.00 . A A . 44 PHE HE2 1 1
6 5018 1 1 44 PHE HZ H 9.218 3.633 -7.230 1.00 . A A . 44 PHE HZ 1 1
6 5019 1 1 44 PHE N N 9.300 4.812 -13.812 1.00 . A A . 44 PHE N 1 1
6 5020 1 1 44 PHE O O 11.781 3.863 -15.079 1.00 . A A . 44 PHE O 1 1
6 5021 1 1 45 LEU C C 14.848 4.623 -14.507 1.00 . A A . 45 LEU C 1 1
6 5022 1 1 45 LEU CA C 13.819 5.717 -14.774 1.00 . A A . 45 LEU CA 1 1
6 5023 1 1 45 LEU CB C 14.457 7.093 -14.575 1.00 . A A . 45 LEU CB 1 1
6 5024 1 1 45 LEU CD1 C 12.687 8.625 -13.678 1.00 . A A . 45 LEU CD1 1 1
6 5025 1 1 45 LEU CD2 C 14.406 9.501 -15.270 1.00 . A A . 45 LEU CD2 1 1
6 5026 1 1 45 LEU CG C 13.563 8.297 -14.877 1.00 . A A . 45 LEU CG 1 1
6 5027 1 1 45 LEU H H 12.566 6.159 -13.126 1.00 . A A . 45 LEU H 1 1
6 5028 1 1 45 LEU HA H 13.477 5.631 -15.794 1.00 . A A . 45 LEU HA 1 1
6 5029 1 1 45 LEU HB2 H 14.772 7.165 -13.545 1.00 . A A . 45 LEU HB2 1 1
6 5030 1 1 45 LEU HB3 H 15.322 7.152 -15.220 1.00 . A A . 45 LEU HB3 1 1
6 5031 1 1 45 LEU HD11 H 11.665 8.355 -13.894 1.00 . A A . 45 LEU HD11 1 1
6 5032 1 1 45 LEU HD12 H 12.744 9.683 -13.470 1.00 . A A . 45 LEU HD12 1 1
6 5033 1 1 45 LEU HD13 H 13.033 8.071 -12.817 1.00 . A A . 45 LEU HD13 1 1
6 5034 1 1 45 LEU HD21 H 14.744 10.010 -14.380 1.00 . A A . 45 LEU HD21 1 1
6 5035 1 1 45 LEU HD22 H 13.811 10.177 -15.867 1.00 . A A . 45 LEU HD22 1 1
6 5036 1 1 45 LEU HD23 H 15.260 9.171 -15.844 1.00 . A A . 45 LEU HD23 1 1
6 5037 1 1 45 LEU HG H 12.914 8.056 -15.707 1.00 . A A . 45 LEU HG 1 1
6 5038 1 1 45 LEU N N 12.660 5.566 -13.900 1.00 . A A . 45 LEU N 1 1
6 5039 1 1 45 LEU O O 15.935 4.623 -15.086 1.00 . A A . 45 LEU O 1 1
6 5040 1 1 46 THR C C 14.772 1.246 -13.650 1.00 . A A . 46 THR C 1 1
6 5041 1 1 46 THR CA C 15.391 2.590 -13.284 1.00 . A A . 46 THR CA 1 1
6 5042 1 1 46 THR CB C 15.734 2.593 -11.782 1.00 . A A . 46 THR CB 1 1
6 5043 1 1 46 THR CG2 C 17.130 3.149 -11.548 1.00 . A A . 46 THR CG2 1 1
6 5044 1 1 46 THR H H 13.619 3.744 -13.199 1.00 . A A . 46 THR H 1 1
6 5045 1 1 46 THR HA H 16.307 2.717 -13.842 1.00 . A A . 46 THR HA 1 1
6 5046 1 1 46 THR HB H 15.703 1.575 -11.420 1.00 . A A . 46 THR HB 1 1
6 5047 1 1 46 THR HG1 H 13.889 3.117 -11.325 1.00 . A A . 46 THR HG1 1 1
6 5048 1 1 46 THR HG21 H 17.418 2.977 -10.522 1.00 . A A . 46 THR HG21 1 1
6 5049 1 1 46 THR HG22 H 17.133 4.210 -11.749 1.00 . A A . 46 THR HG22 1 1
6 5050 1 1 46 THR HG23 H 17.830 2.656 -12.206 1.00 . A A . 46 THR HG23 1 1
6 5051 1 1 46 THR N N 14.498 3.690 -13.627 1.00 . A A . 46 THR N 1 1
6 5052 1 1 46 THR O O 13.550 1.111 -13.720 1.00 . A A . 46 THR O 1 1
6 5053 1 1 46 THR OG1 O 14.776 3.375 -11.062 1.00 . A A . 46 THR OG1 1 1
6 5054 1 1 47 LYS C C 14.867 -1.910 -12.989 1.00 . A A . 47 LYS C 1 1
6 5055 1 1 47 LYS CA C 15.160 -1.084 -14.238 1.00 . A A . 47 LYS CA 1 1
6 5056 1 1 47 LYS CB C 16.207 -1.796 -15.099 1.00 . A A . 47 LYS CB 1 1
6 5057 1 1 47 LYS CD C 15.718 -4.244 -15.373 1.00 . A A . 47 LYS CD 1 1
6 5058 1 1 47 LYS CE C 16.966 -4.983 -15.831 1.00 . A A . 47 LYS CE 1 1
6 5059 1 1 47 LYS CG C 15.623 -2.866 -16.005 1.00 . A A . 47 LYS CG 1 1
6 5060 1 1 47 LYS H H 16.586 0.421 -13.809 1.00 . A A . 47 LYS H 1 1
6 5061 1 1 47 LYS HA H 14.249 -0.979 -14.807 1.00 . A A . 47 LYS HA 1 1
6 5062 1 1 47 LYS HB2 H 16.706 -1.063 -15.716 1.00 . A A . 47 LYS HB2 1 1
6 5063 1 1 47 LYS HB3 H 16.934 -2.262 -14.449 1.00 . A A . 47 LYS HB3 1 1
6 5064 1 1 47 LYS HD2 H 15.751 -4.137 -14.299 1.00 . A A . 47 LYS HD2 1 1
6 5065 1 1 47 LYS HD3 H 14.847 -4.820 -15.653 1.00 . A A . 47 LYS HD3 1 1
6 5066 1 1 47 LYS HE2 H 17.694 -4.260 -16.167 1.00 . A A . 47 LYS HE2 1 1
6 5067 1 1 47 LYS HE3 H 17.368 -5.536 -14.995 1.00 . A A . 47 LYS HE3 1 1
6 5068 1 1 47 LYS HG2 H 14.584 -2.639 -16.193 1.00 . A A . 47 LYS HG2 1 1
6 5069 1 1 47 LYS HG3 H 16.167 -2.869 -16.939 1.00 . A A . 47 LYS HG3 1 1
6 5070 1 1 47 LYS HZ1 H 16.236 -6.795 -16.571 1.00 . A A . 47 LYS HZ1 1 1
6 5071 1 1 47 LYS HZ2 H 17.554 -6.183 -17.437 1.00 . A A . 47 LYS HZ2 1 1
6 5072 1 1 47 LYS HZ3 H 16.023 -5.489 -17.625 1.00 . A A . 47 LYS HZ3 1 1
6 5073 1 1 47 LYS N N 15.623 0.252 -13.881 1.00 . A A . 47 LYS N 1 1
6 5074 1 1 47 LYS NZ N 16.674 -5.929 -16.944 1.00 . A A . 47 LYS NZ 1 1
6 5075 1 1 47 LYS O O 13.717 -2.255 -12.719 1.00 . A A . 47 LYS O 1 1
6 5076 1 1 48 GLU C C 14.701 -2.404 -10.102 1.00 . A A . 48 GLU C 1 1
6 5077 1 1 48 GLU CA C 15.767 -3.007 -11.012 1.00 . A A . 48 GLU CA 1 1
6 5078 1 1 48 GLU CB C 17.102 -3.089 -10.268 1.00 . A A . 48 GLU CB 1 1
6 5079 1 1 48 GLU CD C 18.737 -4.687 -9.194 1.00 . A A . 48 GLU CD 1 1
6 5080 1 1 48 GLU CG C 17.743 -4.466 -10.318 1.00 . A A . 48 GLU CG 1 1
6 5081 1 1 48 GLU H H 16.806 -1.918 -12.501 1.00 . A A . 48 GLU H 1 1
6 5082 1 1 48 GLU HA H 15.461 -4.003 -11.294 1.00 . A A . 48 GLU HA 1 1
6 5083 1 1 48 GLU HB2 H 17.788 -2.378 -10.705 1.00 . A A . 48 GLU HB2 1 1
6 5084 1 1 48 GLU HB3 H 16.939 -2.828 -9.233 1.00 . A A . 48 GLU HB3 1 1
6 5085 1 1 48 GLU HG2 H 16.968 -5.213 -10.244 1.00 . A A . 48 GLU HG2 1 1
6 5086 1 1 48 GLU HG3 H 18.258 -4.575 -11.261 1.00 . A A . 48 GLU HG3 1 1
6 5087 1 1 48 GLU N N 15.914 -2.222 -12.232 1.00 . A A . 48 GLU N 1 1
6 5088 1 1 48 GLU O O 13.883 -3.121 -9.526 1.00 . A A . 48 GLU O 1 1
6 5089 1 1 48 GLU OE1 O 18.312 -4.696 -8.020 1.00 . A A . 48 GLU OE1 1 1
6 5090 1 1 48 GLU OE2 O 19.940 -4.850 -9.489 1.00 . A A . 48 GLU OE2 1 1
6 5091 1 1 49 ASP C C 12.332 -0.849 -9.437 1.00 . A A . 49 ASP C 1 1
6 5092 1 1 49 ASP CA C 13.753 -0.380 -9.139 1.00 . A A . 49 ASP CA 1 1
6 5093 1 1 49 ASP CB C 13.860 1.130 -9.355 1.00 . A A . 49 ASP CB 1 1
6 5094 1 1 49 ASP CG C 15.066 1.730 -8.660 1.00 . A A . 49 ASP CG 1 1
6 5095 1 1 49 ASP H H 15.395 -0.564 -10.463 1.00 . A A . 49 ASP H 1 1
6 5096 1 1 49 ASP HA H 13.984 -0.605 -8.109 1.00 . A A . 49 ASP HA 1 1
6 5097 1 1 49 ASP HB2 H 13.941 1.332 -10.413 1.00 . A A . 49 ASP HB2 1 1
6 5098 1 1 49 ASP HB3 H 12.971 1.606 -8.969 1.00 . A A . 49 ASP HB3 1 1
6 5099 1 1 49 ASP N N 14.718 -1.081 -9.978 1.00 . A A . 49 ASP N 1 1
6 5100 1 1 49 ASP O O 11.487 -0.909 -8.544 1.00 . A A . 49 ASP O 1 1
6 5101 1 1 49 ASP OD1 O 16.040 0.987 -8.416 1.00 . A A . 49 ASP OD1 1 1
6 5102 1 1 49 ASP OD2 O 15.036 2.942 -8.358 1.00 . A A . 49 ASP OD2 1 1
6 5103 1 1 50 CYS C C 10.199 -2.659 -10.124 1.00 . A A . 50 CYS C 1 1
6 5104 1 1 50 CYS CA C 10.757 -1.641 -11.115 1.00 . A A . 50 CYS CA 1 1
6 5105 1 1 50 CYS CB C 10.829 -2.261 -12.513 1.00 . A A . 50 CYS CB 1 1
6 5106 1 1 50 CYS H H 12.790 -1.110 -11.366 1.00 . A A . 50 CYS H 1 1
6 5107 1 1 50 CYS HA H 10.099 -0.786 -11.144 1.00 . A A . 50 CYS HA 1 1
6 5108 1 1 50 CYS HB2 H 11.115 -1.497 -13.222 1.00 . A A . 50 CYS HB2 1 1
6 5109 1 1 50 CYS HB3 H 11.574 -3.042 -12.514 1.00 . A A . 50 CYS HB3 1 1
6 5110 1 1 50 CYS N N 12.075 -1.179 -10.698 1.00 . A A . 50 CYS N 1 1
6 5111 1 1 50 CYS O O 9.093 -2.496 -9.608 1.00 . A A . 50 CYS O 1 1
6 5112 1 1 50 CYS SG S 9.260 -2.988 -13.085 1.00 . A A . 50 CYS SG 1 1
6 5113 1 1 51 CYS C C 10.304 -4.176 -7.545 1.00 . A A . 51 CYS C 1 1
6 5114 1 1 51 CYS CA C 10.556 -4.752 -8.935 1.00 . A A . 51 CYS CA 1 1
6 5115 1 1 51 CYS CB C 11.619 -5.849 -8.860 1.00 . A A . 51 CYS CB 1 1
6 5116 1 1 51 CYS H H 11.843 -3.782 -10.306 1.00 . A A . 51 CYS H 1 1
6 5117 1 1 51 CYS HA H 9.636 -5.179 -9.306 1.00 . A A . 51 CYS HA 1 1
6 5118 1 1 51 CYS HB2 H 11.621 -6.403 -9.788 1.00 . A A . 51 CYS HB2 1 1
6 5119 1 1 51 CYS HB3 H 12.587 -5.392 -8.718 1.00 . A A . 51 CYS HB3 1 1
6 5120 1 1 51 CYS N N 10.971 -3.708 -9.863 1.00 . A A . 51 CYS N 1 1
6 5121 1 1 51 CYS O O 9.354 -4.562 -6.864 1.00 . A A . 51 CYS O 1 1
6 5122 1 1 51 CYS SG S 11.364 -7.041 -7.506 1.00 . A A . 51 CYS SG 1 1
6 5123 1 1 52 ARG C C 9.607 -2.136 -5.588 1.00 . A A . 52 ARG C 1 1
6 5124 1 1 52 ARG CA C 11.035 -2.621 -5.821 1.00 . A A . 52 ARG CA 1 1
6 5125 1 1 52 ARG CB C 12.010 -1.448 -5.698 1.00 . A A . 52 ARG CB 1 1
6 5126 1 1 52 ARG CD C 13.592 -2.640 -4.151 1.00 . A A . 52 ARG CD 1 1
6 5127 1 1 52 ARG CG C 12.739 -1.399 -4.365 1.00 . A A . 52 ARG CG 1 1
6 5128 1 1 52 ARG CZ C 15.576 -3.319 -2.868 1.00 . A A . 52 ARG CZ 1 1
6 5129 1 1 52 ARG H H 11.900 -2.984 -7.718 1.00 . A A . 52 ARG H 1 1
6 5130 1 1 52 ARG HA H 11.278 -3.360 -5.073 1.00 . A A . 52 ARG HA 1 1
6 5131 1 1 52 ARG HB2 H 12.747 -1.523 -6.484 1.00 . A A . 52 ARG HB2 1 1
6 5132 1 1 52 ARG HB3 H 11.461 -0.526 -5.817 1.00 . A A . 52 ARG HB3 1 1
6 5133 1 1 52 ARG HD2 H 12.974 -3.416 -3.726 1.00 . A A . 52 ARG HD2 1 1
6 5134 1 1 52 ARG HD3 H 13.973 -2.967 -5.107 1.00 . A A . 52 ARG HD3 1 1
6 5135 1 1 52 ARG HE H 14.833 -1.468 -2.925 1.00 . A A . 52 ARG HE 1 1
6 5136 1 1 52 ARG HG2 H 13.378 -0.529 -4.346 1.00 . A A . 52 ARG HG2 1 1
6 5137 1 1 52 ARG HG3 H 12.011 -1.332 -3.570 1.00 . A A . 52 ARG HG3 1 1
6 5138 1 1 52 ARG HH11 H 14.692 -4.803 -3.915 1.00 . A A . 52 ARG HH11 1 1
6 5139 1 1 52 ARG HH12 H 16.091 -5.268 -3.006 1.00 . A A . 52 ARG HH12 1 1
6 5140 1 1 52 ARG HH21 H 16.677 -2.068 -1.724 1.00 . A A . 52 ARG HH21 1 1
6 5141 1 1 52 ARG HH22 H 17.220 -3.712 -1.759 1.00 . A A . 52 ARG HH22 1 1
6 5142 1 1 52 ARG N N 11.163 -3.250 -7.130 1.00 . A A . 52 ARG N 1 1
6 5143 1 1 52 ARG NE N 14.716 -2.383 -3.255 1.00 . A A . 52 ARG NE 1 1
6 5144 1 1 52 ARG NH1 N 15.442 -4.566 -3.298 1.00 . A A . 52 ARG NH1 1 1
6 5145 1 1 52 ARG NH2 N 16.573 -3.007 -2.050 1.00 . A A . 52 ARG NH2 1 1
6 5146 1 1 52 ARG O O 9.079 -2.240 -4.482 1.00 . A A . 52 ARG O 1 1
6 5147 1 1 53 GLU C C 6.699 -2.148 -5.928 1.00 . A A . 53 GLU C 1 1
6 5148 1 1 53 GLU CA C 7.623 -1.103 -6.547 1.00 . A A . 53 GLU CA 1 1
6 5149 1 1 53 GLU CB C 7.107 -0.708 -7.933 1.00 . A A . 53 GLU CB 1 1
6 5150 1 1 53 GLU CD C 6.003 1.067 -9.351 1.00 . A A . 53 GLU CD 1 1
6 5151 1 1 53 GLU CG C 6.670 0.744 -8.028 1.00 . A A . 53 GLU CG 1 1
6 5152 1 1 53 GLU H H 9.462 -1.550 -7.495 1.00 . A A . 53 GLU H 1 1
6 5153 1 1 53 GLU HA H 7.633 -0.229 -5.914 1.00 . A A . 53 GLU HA 1 1
6 5154 1 1 53 GLU HB2 H 7.891 -0.875 -8.657 1.00 . A A . 53 GLU HB2 1 1
6 5155 1 1 53 GLU HB3 H 6.262 -1.333 -8.180 1.00 . A A . 53 GLU HB3 1 1
6 5156 1 1 53 GLU HG2 H 5.972 0.950 -7.231 1.00 . A A . 53 GLU HG2 1 1
6 5157 1 1 53 GLU HG3 H 7.539 1.376 -7.916 1.00 . A A . 53 GLU HG3 1 1
6 5158 1 1 53 GLU N N 8.989 -1.605 -6.639 1.00 . A A . 53 GLU N 1 1
6 5159 1 1 53 GLU O O 5.888 -1.838 -5.055 1.00 . A A . 53 GLU O 1 1
6 5160 1 1 53 GLU OE1 O 6.669 0.938 -10.399 1.00 . A A . 53 GLU OE1 1 1
6 5161 1 1 53 GLU OE2 O 4.814 1.449 -9.337 1.00 . A A . 53 GLU OE2 1 1
6 5162 1 1 54 CYS C C 6.764 -5.291 -4.831 1.00 . A A . 54 CYS C 1 1
6 5163 1 1 54 CYS CA C 6.007 -4.481 -5.879 1.00 . A A . 54 CYS CA 1 1
6 5164 1 1 54 CYS CB C 5.570 -5.394 -7.027 1.00 . A A . 54 CYS CB 1 1
6 5165 1 1 54 CYS H H 7.494 -3.575 -7.082 1.00 . A A . 54 CYS H 1 1
6 5166 1 1 54 CYS HA H 5.130 -4.051 -5.419 1.00 . A A . 54 CYS HA 1 1
6 5167 1 1 54 CYS HB2 H 5.831 -4.928 -7.966 1.00 . A A . 54 CYS HB2 1 1
6 5168 1 1 54 CYS HB3 H 6.089 -6.337 -6.944 1.00 . A A . 54 CYS HB3 1 1
6 5169 1 1 54 CYS N N 6.829 -3.389 -6.386 1.00 . A A . 54 CYS N 1 1
6 5170 1 1 54 CYS O O 6.180 -6.115 -4.127 1.00 . A A . 54 CYS O 1 1
6 5171 1 1 54 CYS SG S 3.783 -5.744 -7.060 1.00 . A A . 54 CYS SG 1 1
6 5172 1 1 55 ALA C C 8.480 -5.437 -2.339 1.00 . A A . 55 ALA C 1 1
6 5173 1 1 55 ALA CA C 8.904 -5.754 -3.769 1.00 . A A . 55 ALA CA 1 1
6 5174 1 1 55 ALA CB C 10.368 -5.395 -3.979 1.00 . A A . 55 ALA CB 1 1
6 5175 1 1 55 ALA H H 8.475 -4.381 -5.321 1.00 . A A . 55 ALA H 1 1
6 5176 1 1 55 ALA HA H 8.791 -6.815 -3.941 1.00 . A A . 55 ALA HA 1 1
6 5177 1 1 55 ALA HB1 H 10.587 -4.468 -3.469 1.00 . A A . 55 ALA HB1 1 1
6 5178 1 1 55 ALA HB2 H 10.992 -6.181 -3.582 1.00 . A A . 55 ALA HB2 1 1
6 5179 1 1 55 ALA HB3 H 10.561 -5.279 -5.035 1.00 . A A . 55 ALA HB3 1 1
6 5180 1 1 55 ALA N N 8.067 -5.049 -4.732 1.00 . A A . 55 ALA N 1 1
6 5181 1 1 55 ALA O O 8.879 -6.123 -1.398 1.00 . A A . 55 ALA O 1 1
6 5182 1 1 56 GLN C C 6.184 -4.989 -0.319 1.00 . A A . 56 GLN C 1 1
6 5183 1 1 56 GLN CA C 7.195 -3.987 -0.867 1.00 . A A . 56 GLN CA 1 1
6 5184 1 1 56 GLN CB C 6.564 -2.595 -0.937 1.00 . A A . 56 GLN CB 1 1
6 5185 1 1 56 GLN CD C 8.791 -1.440 -0.637 1.00 . A A . 56 GLN CD 1 1
6 5186 1 1 56 GLN CG C 7.513 -1.523 -1.448 1.00 . A A . 56 GLN CG 1 1
6 5187 1 1 56 GLN H H 7.389 -3.887 -2.972 1.00 . A A . 56 GLN H 1 1
6 5188 1 1 56 GLN HA H 8.046 -3.953 -0.203 1.00 . A A . 56 GLN HA 1 1
6 5189 1 1 56 GLN HB2 H 5.710 -2.633 -1.596 1.00 . A A . 56 GLN HB2 1 1
6 5190 1 1 56 GLN HB3 H 6.234 -2.312 0.051 1.00 . A A . 56 GLN HB3 1 1
6 5191 1 1 56 GLN HE21 H 7.745 -1.361 1.051 1.00 . A A . 56 GLN HE21 1 1
6 5192 1 1 56 GLN HE22 H 9.462 -1.307 1.229 1.00 . A A . 56 GLN HE22 1 1
6 5193 1 1 56 GLN HG2 H 7.769 -1.745 -2.473 1.00 . A A . 56 GLN HG2 1 1
6 5194 1 1 56 GLN HG3 H 7.012 -0.567 -1.402 1.00 . A A . 56 GLN HG3 1 1
6 5195 1 1 56 GLN N N 7.671 -4.394 -2.183 1.00 . A A . 56 GLN N 1 1
6 5196 1 1 56 GLN NE2 N 8.653 -1.361 0.681 1.00 . A A . 56 GLN NE2 1 1
6 5197 1 1 56 GLN O O 6.014 -5.115 0.893 1.00 . A A . 56 GLN O 1 1
6 5198 1 1 56 GLN OE1 O 9.892 -1.448 -1.190 1.00 . A A . 56 GLN OE1 1 1
6 5199 1 1 57 GLY C C 4.141 -7.622 -1.934 1.00 . A A . 57 GLY C 1 1
6 5200 1 1 57 GLY CA C 4.529 -6.683 -0.809 1.00 . A A . 57 GLY CA 1 1
6 5201 1 1 57 GLY H H 5.693 -5.558 -2.175 1.00 . A A . 57 GLY H 1 1
6 5202 1 1 57 GLY HA2 H 4.934 -7.263 0.007 1.00 . A A . 57 GLY HA2 1 1
6 5203 1 1 57 GLY HA3 H 3.645 -6.166 -0.466 1.00 . A A . 57 GLY HA3 1 1
6 5204 1 1 57 GLY N N 5.515 -5.701 -1.221 1.00 . A A . 57 GLY N 1 1
6 5205 1 1 57 GLY O O 2.958 -7.880 -2.156 1.00 . A A . 57 GLY O 1 1
6 5206 1 1 58 SER C C 6.211 -9.518 -4.371 1.00 . A A . 58 SER C 1 1
6 5207 1 1 58 SER CA C 4.896 -9.045 -3.759 1.00 . A A . 58 SER CA 1 1
6 5208 1 1 58 SER CB C 4.039 -8.363 -4.827 1.00 . A A . 58 SER CB 1 1
6 5209 1 1 58 SER H H 6.062 -7.889 -2.422 1.00 . A A . 58 SER H 1 1
6 5210 1 1 58 SER HA H 4.363 -9.901 -3.375 1.00 . A A . 58 SER HA 1 1
6 5211 1 1 58 SER HB2 H 3.449 -7.584 -4.368 1.00 . A A . 58 SER HB2 1 1
6 5212 1 1 58 SER HB3 H 4.683 -7.931 -5.580 1.00 . A A . 58 SER HB3 1 1
6 5213 1 1 58 SER HG H 3.676 -9.891 -5.998 1.00 . A A . 58 SER HG 1 1
6 5214 1 1 58 SER N N 5.139 -8.133 -2.647 1.00 . A A . 58 SER N 1 1
6 5215 1 1 58 SER O O 6.589 -10.682 -4.235 1.00 . A A . 58 SER O 1 1
6 5216 1 1 58 SER OG O 3.167 -9.290 -5.450 1.00 . A A . 58 SER OG 1 1
6 5217 1 1 59 CYS C C 9.262 -9.161 -4.635 1.00 . A A . 59 CYS C 1 1
6 5218 1 1 59 CYS CA C 8.176 -8.928 -5.681 1.00 . A A . 59 CYS CA 1 1
6 5219 1 1 59 CYS CB C 8.597 -7.802 -6.628 1.00 . A A . 59 CYS CB 1 1
6 5220 1 1 59 CYS H H 6.550 -7.695 -5.120 1.00 . A A . 59 CYS H 1 1
6 5221 1 1 59 CYS HA H 8.042 -9.835 -6.252 1.00 . A A . 59 CYS HA 1 1
6 5222 1 1 59 CYS HB2 H 7.732 -7.466 -7.182 1.00 . A A . 59 CYS HB2 1 1
6 5223 1 1 59 CYS HB3 H 8.986 -6.980 -6.046 1.00 . A A . 59 CYS HB3 1 1
6 5224 1 1 59 CYS N N 6.903 -8.607 -5.047 1.00 . A A . 59 CYS N 1 1
6 5225 1 1 59 CYS O O 9.856 -10.238 -4.572 1.00 . A A . 59 CYS O 1 1
6 5226 1 1 59 CYS SG S 9.874 -8.283 -7.834 1.00 . A A . 59 CYS SG 1 1
7 5227 1 1 1 LYS C C 0.107 -2.093 -3.419 1.00 . A A . 1 LYS C 1 1
7 5228 1 1 1 LYS CA C 0.830 -2.175 -2.078 1.00 . A A . 1 LYS CA 1 1
7 5229 1 1 1 LYS CB C 1.940 -3.226 -2.147 1.00 . A A . 1 LYS CB 1 1
7 5230 1 1 1 LYS CD C 1.602 -5.104 -0.513 1.00 . A A . 1 LYS CD 1 1
7 5231 1 1 1 LYS CE C 1.197 -5.215 0.949 1.00 . A A . 1 LYS CE 1 1
7 5232 1 1 1 LYS CG C 2.324 -3.796 -0.793 1.00 . A A . 1 LYS CG 1 1
7 5233 1 1 1 LYS H1 H -0.688 -3.276 -1.095 1.00 . A A . 1 LYS H1 1 1
7 5234 1 1 1 LYS HA H 1.270 -1.213 -1.860 1.00 . A A . 1 LYS HA 1 1
7 5235 1 1 1 LYS HB2 H 1.610 -4.040 -2.776 1.00 . A A . 1 LYS HB2 1 1
7 5236 1 1 1 LYS HB3 H 2.818 -2.776 -2.587 1.00 . A A . 1 LYS HB3 1 1
7 5237 1 1 1 LYS HD2 H 0.714 -5.153 -1.126 1.00 . A A . 1 LYS HD2 1 1
7 5238 1 1 1 LYS HD3 H 2.258 -5.927 -0.760 1.00 . A A . 1 LYS HD3 1 1
7 5239 1 1 1 LYS HE2 H 1.397 -6.219 1.289 1.00 . A A . 1 LYS HE2 1 1
7 5240 1 1 1 LYS HE3 H 1.785 -4.516 1.526 1.00 . A A . 1 LYS HE3 1 1
7 5241 1 1 1 LYS HG2 H 3.389 -3.974 -0.776 1.00 . A A . 1 LYS HG2 1 1
7 5242 1 1 1 LYS HG3 H 2.064 -3.081 -0.025 1.00 . A A . 1 LYS HG3 1 1
7 5243 1 1 1 LYS HZ1 H -0.366 -3.941 1.493 1.00 . A A . 1 LYS HZ1 1 1
7 5244 1 1 1 LYS HZ2 H -0.656 -5.570 1.845 1.00 . A A . 1 LYS HZ2 1 1
7 5245 1 1 1 LYS HZ3 H -0.762 -5.018 0.250 1.00 . A A . 1 LYS HZ3 1 1
7 5246 1 1 1 LYS N N -0.102 -2.494 -1.003 1.00 . A A . 1 LYS N 1 1
7 5247 1 1 1 LYS NZ N -0.248 -4.914 1.148 1.00 . A A . 1 LYS NZ 1 1
7 5248 1 1 1 LYS O O 0.536 -2.694 -4.404 1.00 . A A . 1 LYS O 1 1
7 5249 1 1 2 LYS C C -1.037 -0.299 -5.672 1.00 . A A . 2 LYS C 1 1
7 5250 1 1 2 LYS CA C -1.772 -1.183 -4.670 1.00 . A A . 2 LYS CA 1 1
7 5251 1 1 2 LYS CB C -3.140 -0.578 -4.347 1.00 . A A . 2 LYS CB 1 1
7 5252 1 1 2 LYS CD C -4.610 0.754 -5.888 1.00 . A A . 2 LYS CD 1 1
7 5253 1 1 2 LYS CE C -5.959 1.060 -5.256 1.00 . A A . 2 LYS CE 1 1
7 5254 1 1 2 LYS CG C -4.118 -0.632 -5.508 1.00 . A A . 2 LYS CG 1 1
7 5255 1 1 2 LYS H H -1.282 -0.892 -2.631 1.00 . A A . 2 LYS H 1 1
7 5256 1 1 2 LYS HA H -1.913 -2.160 -5.106 1.00 . A A . 2 LYS HA 1 1
7 5257 1 1 2 LYS HB2 H -3.571 -1.116 -3.515 1.00 . A A . 2 LYS HB2 1 1
7 5258 1 1 2 LYS HB3 H -3.006 0.456 -4.065 1.00 . A A . 2 LYS HB3 1 1
7 5259 1 1 2 LYS HD2 H -3.893 1.487 -5.549 1.00 . A A . 2 LYS HD2 1 1
7 5260 1 1 2 LYS HD3 H -4.705 0.811 -6.963 1.00 . A A . 2 LYS HD3 1 1
7 5261 1 1 2 LYS HE2 H -6.290 0.191 -4.706 1.00 . A A . 2 LYS HE2 1 1
7 5262 1 1 2 LYS HE3 H -5.844 1.892 -4.577 1.00 . A A . 2 LYS HE3 1 1
7 5263 1 1 2 LYS HG2 H -3.626 -1.074 -6.361 1.00 . A A . 2 LYS HG2 1 1
7 5264 1 1 2 LYS HG3 H -4.966 -1.240 -5.224 1.00 . A A . 2 LYS HG3 1 1
7 5265 1 1 2 LYS HZ1 H -7.682 0.638 -6.359 1.00 . A A . 2 LYS HZ1 1 1
7 5266 1 1 2 LYS HZ2 H -6.533 1.548 -7.204 1.00 . A A . 2 LYS HZ2 1 1
7 5267 1 1 2 LYS HZ3 H -7.478 2.281 -6.008 1.00 . A A . 2 LYS HZ3 1 1
7 5268 1 1 2 LYS N N -0.991 -1.346 -3.449 1.00 . A A . 2 LYS N 1 1
7 5269 1 1 2 LYS NZ N -6.985 1.406 -6.278 1.00 . A A . 2 LYS NZ 1 1
7 5270 1 1 2 LYS O O -1.448 -0.176 -6.826 1.00 . A A . 2 LYS O 1 1
7 5271 1 1 3 LYS C C 1.598 0.377 -7.134 1.00 . A A . 3 LYS C 1 1
7 5272 1 1 3 LYS CA C 0.847 1.187 -6.083 1.00 . A A . 3 LYS CA 1 1
7 5273 1 1 3 LYS CB C 1.838 1.997 -5.244 1.00 . A A . 3 LYS CB 1 1
7 5274 1 1 3 LYS CD C 1.867 4.468 -4.794 1.00 . A A . 3 LYS CD 1 1
7 5275 1 1 3 LYS CE C 1.146 5.630 -4.129 1.00 . A A . 3 LYS CE 1 1
7 5276 1 1 3 LYS CG C 1.195 3.142 -4.480 1.00 . A A . 3 LYS CG 1 1
7 5277 1 1 3 LYS H H 0.330 0.179 -4.294 1.00 . A A . 3 LYS H 1 1
7 5278 1 1 3 LYS HA H 0.173 1.865 -6.582 1.00 . A A . 3 LYS HA 1 1
7 5279 1 1 3 LYS HB2 H 2.311 1.338 -4.531 1.00 . A A . 3 LYS HB2 1 1
7 5280 1 1 3 LYS HB3 H 2.594 2.408 -5.898 1.00 . A A . 3 LYS HB3 1 1
7 5281 1 1 3 LYS HD2 H 2.886 4.440 -4.437 1.00 . A A . 3 LYS HD2 1 1
7 5282 1 1 3 LYS HD3 H 1.864 4.619 -5.865 1.00 . A A . 3 LYS HD3 1 1
7 5283 1 1 3 LYS HE2 H 0.135 5.671 -4.504 1.00 . A A . 3 LYS HE2 1 1
7 5284 1 1 3 LYS HE3 H 1.127 5.461 -3.062 1.00 . A A . 3 LYS HE3 1 1
7 5285 1 1 3 LYS HG2 H 0.153 3.205 -4.755 1.00 . A A . 3 LYS HG2 1 1
7 5286 1 1 3 LYS HG3 H 1.279 2.948 -3.421 1.00 . A A . 3 LYS HG3 1 1
7 5287 1 1 3 LYS HZ1 H 1.271 7.710 -3.986 1.00 . A A . 3 LYS HZ1 1 1
7 5288 1 1 3 LYS HZ2 H 1.894 7.084 -5.428 1.00 . A A . 3 LYS HZ2 1 1
7 5289 1 1 3 LYS HZ3 H 2.773 6.932 -3.991 1.00 . A A . 3 LYS HZ3 1 1
7 5290 1 1 3 LYS N N 0.053 0.316 -5.225 1.00 . A A . 3 LYS N 1 1
7 5291 1 1 3 LYS NZ N 1.818 6.930 -4.402 1.00 . A A . 3 LYS NZ 1 1
7 5292 1 1 3 LYS O O 2.180 0.936 -8.065 1.00 . A A . 3 LYS O 1 1
7 5293 1 1 4 CYS C C 1.328 -2.232 -9.059 1.00 . A A . 4 CYS C 1 1
7 5294 1 1 4 CYS CA C 2.259 -1.831 -7.918 1.00 . A A . 4 CYS CA 1 1
7 5295 1 1 4 CYS CB C 2.765 -3.080 -7.194 1.00 . A A . 4 CYS CB 1 1
7 5296 1 1 4 CYS H H 1.100 -1.330 -6.219 1.00 . A A . 4 CYS H 1 1
7 5297 1 1 4 CYS HA H 3.103 -1.297 -8.330 1.00 . A A . 4 CYS HA 1 1
7 5298 1 1 4 CYS HB2 H 3.318 -2.779 -6.316 1.00 . A A . 4 CYS HB2 1 1
7 5299 1 1 4 CYS HB3 H 1.919 -3.679 -6.892 1.00 . A A . 4 CYS HB3 1 1
7 5300 1 1 4 CYS N N 1.581 -0.943 -6.982 1.00 . A A . 4 CYS N 1 1
7 5301 1 1 4 CYS O O 1.758 -2.839 -10.039 1.00 . A A . 4 CYS O 1 1
7 5302 1 1 4 CYS SG S 3.859 -4.131 -8.202 1.00 . A A . 4 CYS SG 1 1
7 5303 1 1 5 GLN C C -1.661 -0.958 -10.419 1.00 . A A . 5 GLN C 1 1
7 5304 1 1 5 GLN CA C -0.940 -2.214 -9.940 1.00 . A A . 5 GLN CA 1 1
7 5305 1 1 5 GLN CB C -1.954 -3.221 -9.392 1.00 . A A . 5 GLN CB 1 1
7 5306 1 1 5 GLN CD C -3.296 -4.008 -7.402 1.00 . A A . 5 GLN CD 1 1
7 5307 1 1 5 GLN CG C -2.212 -3.073 -7.901 1.00 . A A . 5 GLN CG 1 1
7 5308 1 1 5 GLN H H -0.230 -1.407 -8.117 1.00 . A A . 5 GLN H 1 1
7 5309 1 1 5 GLN HA H -0.423 -2.658 -10.776 1.00 . A A . 5 GLN HA 1 1
7 5310 1 1 5 GLN HB2 H -2.891 -3.090 -9.913 1.00 . A A . 5 GLN HB2 1 1
7 5311 1 1 5 GLN HB3 H -1.586 -4.220 -9.574 1.00 . A A . 5 GLN HB3 1 1
7 5312 1 1 5 GLN HE21 H -1.965 -5.014 -6.320 1.00 . A A . 5 GLN HE21 1 1
7 5313 1 1 5 GLN HE22 H -3.593 -5.583 -6.226 1.00 . A A . 5 GLN HE22 1 1
7 5314 1 1 5 GLN HG2 H -1.299 -3.289 -7.367 1.00 . A A . 5 GLN HG2 1 1
7 5315 1 1 5 GLN HG3 H -2.514 -2.056 -7.700 1.00 . A A . 5 GLN HG3 1 1
7 5316 1 1 5 GLN N N 0.051 -1.889 -8.921 1.00 . A A . 5 GLN N 1 1
7 5317 1 1 5 GLN NE2 N -2.913 -4.966 -6.565 1.00 . A A . 5 GLN NE2 1 1
7 5318 1 1 5 GLN O O -2.817 -0.720 -10.066 1.00 . A A . 5 GLN O 1 1
7 5319 1 1 5 GLN OE1 O -4.465 -3.871 -7.763 1.00 . A A . 5 GLN OE1 1 1
7 5320 1 1 6 LEU C C -1.680 1.007 -13.269 1.00 . A A . 6 LEU C 1 1
7 5321 1 1 6 LEU CA C -1.545 1.075 -11.751 1.00 . A A . 6 LEU CA 1 1
7 5322 1 1 6 LEU CB C -0.680 2.274 -11.357 1.00 . A A . 6 LEU CB 1 1
7 5323 1 1 6 LEU CD1 C -2.201 3.720 -9.987 1.00 . A A . 6 LEU CD1 1 1
7 5324 1 1 6 LEU CD2 C -1.059 1.760 -8.933 1.00 . A A . 6 LEU CD2 1 1
7 5325 1 1 6 LEU CG C -0.943 2.865 -9.972 1.00 . A A . 6 LEU CG 1 1
7 5326 1 1 6 LEU H H -0.055 -0.400 -11.469 1.00 . A A . 6 LEU H 1 1
7 5327 1 1 6 LEU HA H -2.528 1.194 -11.320 1.00 . A A . 6 LEU HA 1 1
7 5328 1 1 6 LEU HB2 H 0.353 1.961 -11.392 1.00 . A A . 6 LEU HB2 1 1
7 5329 1 1 6 LEU HB3 H -0.843 3.053 -12.088 1.00 . A A . 6 LEU HB3 1 1
7 5330 1 1 6 LEU HD11 H -2.461 3.995 -8.977 1.00 . A A . 6 LEU HD11 1 1
7 5331 1 1 6 LEU HD12 H -3.012 3.158 -10.427 1.00 . A A . 6 LEU HD12 1 1
7 5332 1 1 6 LEU HD13 H -2.024 4.612 -10.570 1.00 . A A . 6 LEU HD13 1 1
7 5333 1 1 6 LEU HD21 H -1.167 2.198 -7.952 1.00 . A A . 6 LEU HD21 1 1
7 5334 1 1 6 LEU HD22 H -0.169 1.148 -8.959 1.00 . A A . 6 LEU HD22 1 1
7 5335 1 1 6 LEU HD23 H -1.923 1.149 -9.153 1.00 . A A . 6 LEU HD23 1 1
7 5336 1 1 6 LEU HG H -0.113 3.500 -9.695 1.00 . A A . 6 LEU HG 1 1
7 5337 1 1 6 LEU N N -0.971 -0.158 -11.223 1.00 . A A . 6 LEU N 1 1
7 5338 1 1 6 LEU O O -0.979 0.255 -13.946 1.00 . A A . 6 LEU O 1 1
7 5339 1 1 7 PRO C C -1.689 2.503 -16.025 1.00 . A A . 7 PRO C 1 1
7 5340 1 1 7 PRO CA C -2.846 1.866 -15.263 1.00 . A A . 7 PRO CA 1 1
7 5341 1 1 7 PRO CB C -4.103 2.731 -15.378 1.00 . A A . 7 PRO CB 1 1
7 5342 1 1 7 PRO CD C -3.471 2.738 -13.073 1.00 . A A . 7 PRO CD 1 1
7 5343 1 1 7 PRO CG C -4.093 3.578 -14.153 1.00 . A A . 7 PRO CG 1 1
7 5344 1 1 7 PRO HA H -3.044 0.884 -15.667 1.00 . A A . 7 PRO HA 1 1
7 5345 1 1 7 PRO HB2 H -4.050 3.331 -16.275 1.00 . A A . 7 PRO HB2 1 1
7 5346 1 1 7 PRO HB3 H -4.978 2.098 -15.413 1.00 . A A . 7 PRO HB3 1 1
7 5347 1 1 7 PRO HD2 H -2.893 3.354 -12.400 1.00 . A A . 7 PRO HD2 1 1
7 5348 1 1 7 PRO HD3 H -4.231 2.196 -12.530 1.00 . A A . 7 PRO HD3 1 1
7 5349 1 1 7 PRO HG2 H -3.503 4.465 -14.325 1.00 . A A . 7 PRO HG2 1 1
7 5350 1 1 7 PRO HG3 H -5.104 3.845 -13.883 1.00 . A A . 7 PRO HG3 1 1
7 5351 1 1 7 PRO N N -2.600 1.814 -13.819 1.00 . A A . 7 PRO N 1 1
7 5352 1 1 7 PRO O O -0.602 2.693 -15.479 1.00 . A A . 7 PRO O 1 1
7 5353 1 1 8 SER C C -1.210 4.924 -18.362 1.00 . A A . 8 SER C 1 1
7 5354 1 1 8 SER CA C -0.907 3.447 -18.129 1.00 . A A . 8 SER CA 1 1
7 5355 1 1 8 SER CB C -0.811 2.716 -19.469 1.00 . A A . 8 SER CB 1 1
7 5356 1 1 8 SER H H -2.817 2.657 -17.669 1.00 . A A . 8 SER H 1 1
7 5357 1 1 8 SER HA H 0.038 3.362 -17.614 1.00 . A A . 8 SER HA 1 1
7 5358 1 1 8 SER HB2 H -0.230 1.816 -19.345 1.00 . A A . 8 SER HB2 1 1
7 5359 1 1 8 SER HB3 H -1.805 2.460 -19.808 1.00 . A A . 8 SER HB3 1 1
7 5360 1 1 8 SER HG H -0.441 3.225 -21.325 1.00 . A A . 8 SER HG 1 1
7 5361 1 1 8 SER N N -1.930 2.833 -17.290 1.00 . A A . 8 SER N 1 1
7 5362 1 1 8 SER O O -2.341 5.374 -18.175 1.00 . A A . 8 SER O 1 1
7 5363 1 1 8 SER OG O -0.190 3.529 -20.450 1.00 . A A . 8 SER OG 1 1
7 5364 1 1 9 ASP C C 0.971 7.715 -19.489 1.00 . A A . 9 ASP C 1 1
7 5365 1 1 9 ASP CA C -0.347 7.099 -19.031 1.00 . A A . 9 ASP CA 1 1
7 5366 1 1 9 ASP CB C -0.850 7.816 -17.777 1.00 . A A . 9 ASP CB 1 1
7 5367 1 1 9 ASP CG C -1.948 8.815 -18.083 1.00 . A A . 9 ASP CG 1 1
7 5368 1 1 9 ASP H H 0.686 5.255 -18.901 1.00 . A A . 9 ASP H 1 1
7 5369 1 1 9 ASP HA H -1.077 7.215 -19.818 1.00 . A A . 9 ASP HA 1 1
7 5370 1 1 9 ASP HB2 H -1.239 7.084 -17.083 1.00 . A A . 9 ASP HB2 1 1
7 5371 1 1 9 ASP HB3 H -0.027 8.342 -17.316 1.00 . A A . 9 ASP HB3 1 1
7 5372 1 1 9 ASP N N -0.192 5.672 -18.771 1.00 . A A . 9 ASP N 1 1
7 5373 1 1 9 ASP O O 1.968 7.682 -18.767 1.00 . A A . 9 ASP O 1 1
7 5374 1 1 9 ASP OD1 O -1.621 9.963 -18.450 1.00 . A A . 9 ASP OD1 1 1
7 5375 1 1 9 ASP OD2 O -3.135 8.449 -17.956 1.00 . A A . 9 ASP OD2 1 1
7 5376 1 1 10 VAL C C 2.045 10.417 -21.244 1.00 . A A . 10 VAL C 1 1
7 5377 1 1 10 VAL CA C 2.165 8.898 -21.250 1.00 . A A . 10 VAL CA 1 1
7 5378 1 1 10 VAL CB C 2.429 8.420 -22.690 1.00 . A A . 10 VAL CB 1 1
7 5379 1 1 10 VAL CG1 C 1.370 8.964 -23.636 1.00 . A A . 10 VAL CG1 1 1
7 5380 1 1 10 VAL CG2 C 3.822 8.834 -23.141 1.00 . A A . 10 VAL CG2 1 1
7 5381 1 1 10 VAL H H 0.144 8.269 -21.223 1.00 . A A . 10 VAL H 1 1
7 5382 1 1 10 VAL HA H 3.007 8.610 -20.637 1.00 . A A . 10 VAL HA 1 1
7 5383 1 1 10 VAL HB H 2.375 7.341 -22.706 1.00 . A A . 10 VAL HB 1 1
7 5384 1 1 10 VAL HG11 H 1.624 9.976 -23.916 1.00 . A A . 10 VAL HG11 1 1
7 5385 1 1 10 VAL HG12 H 1.325 8.345 -24.521 1.00 . A A . 10 VAL HG12 1 1
7 5386 1 1 10 VAL HG13 H 0.409 8.958 -23.143 1.00 . A A . 10 VAL HG13 1 1
7 5387 1 1 10 VAL HG21 H 4.290 8.014 -23.665 1.00 . A A . 10 VAL HG21 1 1
7 5388 1 1 10 VAL HG22 H 3.748 9.687 -23.798 1.00 . A A . 10 VAL HG22 1 1
7 5389 1 1 10 VAL HG23 H 4.417 9.095 -22.278 1.00 . A A . 10 VAL HG23 1 1
7 5390 1 1 10 VAL N N 0.969 8.274 -20.695 1.00 . A A . 10 VAL N 1 1
7 5391 1 1 10 VAL O O 3.035 11.128 -21.070 1.00 . A A . 10 VAL O 1 1
7 5392 1 1 11 GLY C C 1.497 13.065 -22.434 1.00 . A A . 11 GLY C 1 1
7 5393 1 1 11 GLY CA C 0.599 12.344 -21.449 1.00 . A A . 11 GLY CA 1 1
7 5394 1 1 11 GLY H H 0.074 10.296 -21.570 1.00 . A A . 11 GLY H 1 1
7 5395 1 1 11 GLY HA2 H -0.431 12.532 -21.713 1.00 . A A . 11 GLY HA2 1 1
7 5396 1 1 11 GLY HA3 H 0.783 12.735 -20.459 1.00 . A A . 11 GLY HA3 1 1
7 5397 1 1 11 GLY N N 0.826 10.911 -21.436 1.00 . A A . 11 GLY N 1 1
7 5398 1 1 11 GLY O O 2.249 12.433 -23.177 1.00 . A A . 11 GLY O 1 1
7 5399 1 1 12 LYS C C 3.598 15.494 -22.730 1.00 . A A . 12 LYS C 1 1
7 5400 1 1 12 LYS CA C 2.232 15.200 -23.343 1.00 . A A . 12 LYS CA 1 1
7 5401 1 1 12 LYS CB C 1.515 16.511 -23.671 1.00 . A A . 12 LYS CB 1 1
7 5402 1 1 12 LYS CD C -0.728 17.435 -24.323 1.00 . A A . 12 LYS CD 1 1
7 5403 1 1 12 LYS CE C -1.631 18.358 -23.520 1.00 . A A . 12 LYS CE 1 1
7 5404 1 1 12 LYS CG C 0.018 16.464 -23.422 1.00 . A A . 12 LYS CG 1 1
7 5405 1 1 12 LYS H H 0.802 14.837 -21.825 1.00 . A A . 12 LYS H 1 1
7 5406 1 1 12 LYS HA H 2.374 14.639 -24.255 1.00 . A A . 12 LYS HA 1 1
7 5407 1 1 12 LYS HB2 H 1.935 17.299 -23.062 1.00 . A A . 12 LYS HB2 1 1
7 5408 1 1 12 LYS HB3 H 1.679 16.747 -24.712 1.00 . A A . 12 LYS HB3 1 1
7 5409 1 1 12 LYS HD2 H -0.010 18.034 -24.865 1.00 . A A . 12 LYS HD2 1 1
7 5410 1 1 12 LYS HD3 H -1.331 16.873 -25.022 1.00 . A A . 12 LYS HD3 1 1
7 5411 1 1 12 LYS HE2 H -1.153 18.578 -22.578 1.00 . A A . 12 LYS HE2 1 1
7 5412 1 1 12 LYS HE3 H -1.772 19.274 -24.075 1.00 . A A . 12 LYS HE3 1 1
7 5413 1 1 12 LYS HG2 H -0.339 15.464 -23.617 1.00 . A A . 12 LYS HG2 1 1
7 5414 1 1 12 LYS HG3 H -0.175 16.723 -22.391 1.00 . A A . 12 LYS HG3 1 1
7 5415 1 1 12 LYS HZ1 H -2.853 16.901 -22.655 1.00 . A A . 12 LYS HZ1 1 1
7 5416 1 1 12 LYS HZ2 H -3.407 17.459 -24.153 1.00 . A A . 12 LYS HZ2 1 1
7 5417 1 1 12 LYS HZ3 H -3.581 18.423 -22.775 1.00 . A A . 12 LYS HZ3 1 1
7 5418 1 1 12 LYS N N 1.420 14.391 -22.442 1.00 . A A . 12 LYS N 1 1
7 5419 1 1 12 LYS NZ N -2.961 17.742 -23.257 1.00 . A A . 12 LYS NZ 1 1
7 5420 1 1 12 LYS O O 3.767 15.436 -21.512 1.00 . A A . 12 LYS O 1 1
7 5421 1 1 13 GLY C C 6.956 15.954 -24.185 1.00 . A A . 13 GLY C 1 1
7 5422 1 1 13 GLY CA C 5.906 16.110 -23.103 1.00 . A A . 13 GLY CA 1 1
7 5423 1 1 13 GLY H H 4.375 15.840 -24.542 1.00 . A A . 13 GLY H 1 1
7 5424 1 1 13 GLY HA2 H 5.927 17.126 -22.739 1.00 . A A . 13 GLY HA2 1 1
7 5425 1 1 13 GLY HA3 H 6.143 15.441 -22.288 1.00 . A A . 13 GLY HA3 1 1
7 5426 1 1 13 GLY N N 4.569 15.810 -23.581 1.00 . A A . 13 GLY N 1 1
7 5427 1 1 13 GLY O O 6.678 15.421 -25.259 1.00 . A A . 13 GLY O 1 1
7 5428 1 1 14 LYS C C 10.246 15.233 -24.459 1.00 . A A . 14 LYS C 1 1
7 5429 1 1 14 LYS CA C 9.265 16.331 -24.858 1.00 . A A . 14 LYS CA 1 1
7 5430 1 1 14 LYS CB C 9.996 17.672 -24.954 1.00 . A A . 14 LYS CB 1 1
7 5431 1 1 14 LYS CD C 8.337 19.456 -24.343 1.00 . A A . 14 LYS CD 1 1
7 5432 1 1 14 LYS CE C 7.697 20.761 -24.793 1.00 . A A . 14 LYS CE 1 1
7 5433 1 1 14 LYS CG C 9.123 18.805 -25.467 1.00 . A A . 14 LYS CG 1 1
7 5434 1 1 14 LYS H H 8.328 16.835 -23.028 1.00 . A A . 14 LYS H 1 1
7 5435 1 1 14 LYS HA H 8.846 16.089 -25.823 1.00 . A A . 14 LYS HA 1 1
7 5436 1 1 14 LYS HB2 H 10.359 17.942 -23.974 1.00 . A A . 14 LYS HB2 1 1
7 5437 1 1 14 LYS HB3 H 10.837 17.563 -25.623 1.00 . A A . 14 LYS HB3 1 1
7 5438 1 1 14 LYS HD2 H 7.559 18.780 -24.020 1.00 . A A . 14 LYS HD2 1 1
7 5439 1 1 14 LYS HD3 H 9.005 19.659 -23.518 1.00 . A A . 14 LYS HD3 1 1
7 5440 1 1 14 LYS HE2 H 7.295 20.626 -25.785 1.00 . A A . 14 LYS HE2 1 1
7 5441 1 1 14 LYS HE3 H 6.897 21.008 -24.110 1.00 . A A . 14 LYS HE3 1 1
7 5442 1 1 14 LYS HG2 H 9.752 19.550 -25.931 1.00 . A A . 14 LYS HG2 1 1
7 5443 1 1 14 LYS HG3 H 8.430 18.411 -26.198 1.00 . A A . 14 LYS HG3 1 1
7 5444 1 1 14 LYS HZ1 H 8.754 22.271 -25.776 1.00 . A A . 14 LYS HZ1 1 1
7 5445 1 1 14 LYS HZ2 H 9.615 21.541 -24.516 1.00 . A A . 14 LYS HZ2 1 1
7 5446 1 1 14 LYS HZ3 H 8.373 22.636 -24.169 1.00 . A A . 14 LYS HZ3 1 1
7 5447 1 1 14 LYS N N 8.168 16.420 -23.902 1.00 . A A . 14 LYS N 1 1
7 5448 1 1 14 LYS NZ N 8.678 21.881 -24.815 1.00 . A A . 14 LYS NZ 1 1
7 5449 1 1 14 LYS O O 11.094 14.827 -25.254 1.00 . A A . 14 LYS O 1 1
7 5450 1 1 15 ALA C C 10.642 12.355 -23.340 1.00 . A A . 15 ALA C 1 1
7 5451 1 1 15 ALA CA C 10.998 13.703 -22.723 1.00 . A A . 15 ALA CA 1 1
7 5452 1 1 15 ALA CB C 10.917 13.629 -21.205 1.00 . A A . 15 ALA CB 1 1
7 5453 1 1 15 ALA H H 9.429 15.121 -22.639 1.00 . A A . 15 ALA H 1 1
7 5454 1 1 15 ALA HA H 12.013 13.955 -22.993 1.00 . A A . 15 ALA HA 1 1
7 5455 1 1 15 ALA HB1 H 10.446 12.701 -20.915 1.00 . A A . 15 ALA HB1 1 1
7 5456 1 1 15 ALA HB2 H 11.912 13.674 -20.789 1.00 . A A . 15 ALA HB2 1 1
7 5457 1 1 15 ALA HB3 H 10.333 14.459 -20.835 1.00 . A A . 15 ALA HB3 1 1
7 5458 1 1 15 ALA N N 10.124 14.756 -23.225 1.00 . A A . 15 ALA N 1 1
7 5459 1 1 15 ALA O O 9.829 11.608 -22.796 1.00 . A A . 15 ALA O 1 1
7 5460 1 1 16 SER C C 11.888 9.679 -24.621 1.00 . A A . 16 SER C 1 1
7 5461 1 1 16 SER CA C 11.002 10.792 -25.171 1.00 . A A . 16 SER CA 1 1
7 5462 1 1 16 SER CB C 11.243 10.956 -26.673 1.00 . A A . 16 SER CB 1 1
7 5463 1 1 16 SER H H 11.896 12.687 -24.862 1.00 . A A . 16 SER H 1 1
7 5464 1 1 16 SER HA H 9.968 10.528 -25.008 1.00 . A A . 16 SER HA 1 1
7 5465 1 1 16 SER HB2 H 11.528 10.004 -27.095 1.00 . A A . 16 SER HB2 1 1
7 5466 1 1 16 SER HB3 H 10.335 11.302 -27.145 1.00 . A A . 16 SER HB3 1 1
7 5467 1 1 16 SER HG H 11.919 12.784 -26.867 1.00 . A A . 16 SER HG 1 1
7 5468 1 1 16 SER N N 11.257 12.050 -24.478 1.00 . A A . 16 SER N 1 1
7 5469 1 1 16 SER O O 12.841 9.249 -25.271 1.00 . A A . 16 SER O 1 1
7 5470 1 1 16 SER OG O 12.275 11.895 -26.925 1.00 . A A . 16 SER OG 1 1
7 5471 1 1 17 PHE C C 11.416 7.028 -22.309 1.00 . A A . 17 PHE C 1 1
7 5472 1 1 17 PHE CA C 12.334 8.154 -22.777 1.00 . A A . 17 PHE CA 1 1
7 5473 1 1 17 PHE CB C 13.124 8.710 -21.590 1.00 . A A . 17 PHE CB 1 1
7 5474 1 1 17 PHE CD1 C 15.555 8.790 -22.205 1.00 . A A . 17 PHE CD1 1 1
7 5475 1 1 17 PHE CD2 C 14.818 7.075 -20.721 1.00 . A A . 17 PHE CD2 1 1
7 5476 1 1 17 PHE CE1 C 16.847 8.305 -22.128 1.00 . A A . 17 PHE CE1 1 1
7 5477 1 1 17 PHE CE2 C 16.108 6.586 -20.640 1.00 . A A . 17 PHE CE2 1 1
7 5478 1 1 17 PHE CG C 14.527 8.181 -21.504 1.00 . A A . 17 PHE CG 1 1
7 5479 1 1 17 PHE CZ C 17.124 7.202 -21.344 1.00 . A A . 17 PHE CZ 1 1
7 5480 1 1 17 PHE H H 10.796 9.600 -22.948 1.00 . A A . 17 PHE H 1 1
7 5481 1 1 17 PHE HA H 13.025 7.760 -23.506 1.00 . A A . 17 PHE HA 1 1
7 5482 1 1 17 PHE HB2 H 13.179 9.784 -21.676 1.00 . A A . 17 PHE HB2 1 1
7 5483 1 1 17 PHE HB3 H 12.613 8.451 -20.675 1.00 . A A . 17 PHE HB3 1 1
7 5484 1 1 17 PHE HD1 H 15.340 9.653 -22.819 1.00 . A A . 17 PHE HD1 1 1
7 5485 1 1 17 PHE HD2 H 14.023 6.593 -20.170 1.00 . A A . 17 PHE HD2 1 1
7 5486 1 1 17 PHE HE1 H 17.640 8.788 -22.679 1.00 . A A . 17 PHE HE1 1 1
7 5487 1 1 17 PHE HE2 H 16.321 5.724 -20.025 1.00 . A A . 17 PHE HE2 1 1
7 5488 1 1 17 PHE HZ H 18.132 6.821 -21.282 1.00 . A A . 17 PHE HZ 1 1
7 5489 1 1 17 PHE N N 11.567 9.217 -23.417 1.00 . A A . 17 PHE N 1 1
7 5490 1 1 17 PHE O O 10.215 7.226 -22.121 1.00 . A A . 17 PHE O 1 1
7 5491 1 1 18 THR C C 11.567 4.320 -20.239 1.00 . A A . 18 THR C 1 1
7 5492 1 1 18 THR CA C 11.226 4.685 -21.679 1.00 . A A . 18 THR CA 1 1
7 5493 1 1 18 THR CB C 11.484 3.463 -22.581 1.00 . A A . 18 THR CB 1 1
7 5494 1 1 18 THR CG2 C 12.976 3.245 -22.783 1.00 . A A . 18 THR CG2 1 1
7 5495 1 1 18 THR H H 12.951 5.748 -22.289 1.00 . A A . 18 THR H 1 1
7 5496 1 1 18 THR HA H 10.177 4.935 -21.738 1.00 . A A . 18 THR HA 1 1
7 5497 1 1 18 THR HB H 11.027 3.642 -23.543 1.00 . A A . 18 THR HB 1 1
7 5498 1 1 18 THR HG1 H 9.957 2.429 -21.880 1.00 . A A . 18 THR HG1 1 1
7 5499 1 1 18 THR HG21 H 13.297 3.764 -23.674 1.00 . A A . 18 THR HG21 1 1
7 5500 1 1 18 THR HG22 H 13.174 2.189 -22.892 1.00 . A A . 18 THR HG22 1 1
7 5501 1 1 18 THR HG23 H 13.515 3.627 -21.929 1.00 . A A . 18 THR HG23 1 1
7 5502 1 1 18 THR N N 11.991 5.843 -22.123 1.00 . A A . 18 THR N 1 1
7 5503 1 1 18 THR O O 12.737 4.284 -19.858 1.00 . A A . 18 THR O 1 1
7 5504 1 1 18 THR OG1 O 10.901 2.292 -21.998 1.00 . A A . 18 THR OG1 1 1
7 5505 1 1 19 ARG C C 10.183 2.292 -17.762 1.00 . A A . 19 ARG C 1 1
7 5506 1 1 19 ARG CA C 10.729 3.689 -18.043 1.00 . A A . 19 ARG CA 1 1
7 5507 1 1 19 ARG CB C 10.042 4.709 -17.132 1.00 . A A . 19 ARG CB 1 1
7 5508 1 1 19 ARG CD C 11.669 6.493 -17.829 1.00 . A A . 19 ARG CD 1 1
7 5509 1 1 19 ARG CG C 10.207 6.147 -17.595 1.00 . A A . 19 ARG CG 1 1
7 5510 1 1 19 ARG CZ C 11.519 8.936 -18.063 1.00 . A A . 19 ARG CZ 1 1
7 5511 1 1 19 ARG H H 9.628 4.097 -19.804 1.00 . A A . 19 ARG H 1 1
7 5512 1 1 19 ARG HA H 11.790 3.696 -17.840 1.00 . A A . 19 ARG HA 1 1
7 5513 1 1 19 ARG HB2 H 8.986 4.485 -17.092 1.00 . A A . 19 ARG HB2 1 1
7 5514 1 1 19 ARG HB3 H 10.458 4.623 -16.139 1.00 . A A . 19 ARG HB3 1 1
7 5515 1 1 19 ARG HD2 H 12.282 5.814 -17.256 1.00 . A A . 19 ARG HD2 1 1
7 5516 1 1 19 ARG HD3 H 11.888 6.377 -18.880 1.00 . A A . 19 ARG HD3 1 1
7 5517 1 1 19 ARG HE H 12.556 7.988 -16.647 1.00 . A A . 19 ARG HE 1 1
7 5518 1 1 19 ARG HG2 H 9.664 6.282 -18.519 1.00 . A A . 19 ARG HG2 1 1
7 5519 1 1 19 ARG HG3 H 9.806 6.806 -16.840 1.00 . A A . 19 ARG HG3 1 1
7 5520 1 1 19 ARG HH11 H 10.488 7.885 -19.445 1.00 . A A . 19 ARG HH11 1 1
7 5521 1 1 19 ARG HH12 H 10.390 9.608 -19.599 1.00 . A A . 19 ARG HH12 1 1
7 5522 1 1 19 ARG HH21 H 12.435 10.258 -16.838 1.00 . A A . 19 ARG HH21 1 1
7 5523 1 1 19 ARG HH22 H 11.500 10.957 -18.116 1.00 . A A . 19 ARG HH22 1 1
7 5524 1 1 19 ARG N N 10.538 4.051 -19.442 1.00 . A A . 19 ARG N 1 1
7 5525 1 1 19 ARG NE N 11.978 7.863 -17.428 1.00 . A A . 19 ARG NE 1 1
7 5526 1 1 19 ARG NH1 N 10.735 8.798 -19.123 1.00 . A A . 19 ARG NH1 1 1
7 5527 1 1 19 ARG NH2 N 11.845 10.150 -17.637 1.00 . A A . 19 ARG NH2 1 1
7 5528 1 1 19 ARG O O 9.347 1.780 -18.508 1.00 . A A . 19 ARG O 1 1
7 5529 1 1 20 TYR C C 9.080 0.406 -15.301 1.00 . A A . 20 TYR C 1 1
7 5530 1 1 20 TYR CA C 10.224 0.342 -16.308 1.00 . A A . 20 TYR CA 1 1
7 5531 1 1 20 TYR CB C 11.392 -0.452 -15.720 1.00 . A A . 20 TYR CB 1 1
7 5532 1 1 20 TYR CD1 C 13.472 0.040 -17.064 1.00 . A A . 20 TYR CD1 1 1
7 5533 1 1 20 TYR CD2 C 12.399 -2.064 -17.382 1.00 . A A . 20 TYR CD2 1 1
7 5534 1 1 20 TYR CE1 C 14.432 -0.303 -17.996 1.00 . A A . 20 TYR CE1 1 1
7 5535 1 1 20 TYR CE2 C 13.355 -2.416 -18.315 1.00 . A A . 20 TYR CE2 1 1
7 5536 1 1 20 TYR CG C 12.441 -0.833 -16.741 1.00 . A A . 20 TYR CG 1 1
7 5537 1 1 20 TYR CZ C 14.370 -1.533 -18.619 1.00 . A A . 20 TYR CZ 1 1
7 5538 1 1 20 TYR H H 11.327 2.140 -16.130 1.00 . A A . 20 TYR H 1 1
7 5539 1 1 20 TYR HA H 9.876 -0.157 -17.200 1.00 . A A . 20 TYR HA 1 1
7 5540 1 1 20 TYR HB2 H 11.873 0.140 -14.956 1.00 . A A . 20 TYR HB2 1 1
7 5541 1 1 20 TYR HB3 H 11.013 -1.362 -15.278 1.00 . A A . 20 TYR HB3 1 1
7 5542 1 1 20 TYR HD1 H 13.519 1.002 -16.575 1.00 . A A . 20 TYR HD1 1 1
7 5543 1 1 20 TYR HD2 H 11.603 -2.754 -17.142 1.00 . A A . 20 TYR HD2 1 1
7 5544 1 1 20 TYR HE1 H 15.227 0.388 -18.235 1.00 . A A . 20 TYR HE1 1 1
7 5545 1 1 20 TYR HE2 H 13.306 -3.379 -18.803 1.00 . A A . 20 TYR HE2 1 1
7 5546 1 1 20 TYR HH H 15.873 -2.583 -19.196 1.00 . A A . 20 TYR HH 1 1
7 5547 1 1 20 TYR N N 10.662 1.681 -16.685 1.00 . A A . 20 TYR N 1 1
7 5548 1 1 20 TYR O O 8.926 1.392 -14.580 1.00 . A A . 20 TYR O 1 1
7 5549 1 1 20 TYR OH O 15.323 -1.879 -19.548 1.00 . A A . 20 TYR OH 1 1
7 5550 1 1 21 TYR C C 6.778 -2.167 -14.034 1.00 . A A . 21 TYR C 1 1
7 5551 1 1 21 TYR CA C 7.148 -0.719 -14.340 1.00 . A A . 21 TYR CA 1 1
7 5552 1 1 21 TYR CB C 5.943 0.014 -14.932 1.00 . A A . 21 TYR CB 1 1
7 5553 1 1 21 TYR CD1 C 4.557 -1.731 -16.122 1.00 . A A . 21 TYR CD1 1 1
7 5554 1 1 21 TYR CD2 C 5.734 -0.136 -17.445 1.00 . A A . 21 TYR CD2 1 1
7 5555 1 1 21 TYR CE1 C 4.061 -2.322 -17.267 1.00 . A A . 21 TYR CE1 1 1
7 5556 1 1 21 TYR CE2 C 5.242 -0.719 -18.595 1.00 . A A . 21 TYR CE2 1 1
7 5557 1 1 21 TYR CG C 5.401 -0.629 -16.189 1.00 . A A . 21 TYR CG 1 1
7 5558 1 1 21 TYR CZ C 4.406 -1.812 -18.502 1.00 . A A . 21 TYR CZ 1 1
7 5559 1 1 21 TYR H H 8.453 -1.409 -15.856 1.00 . A A . 21 TYR H 1 1
7 5560 1 1 21 TYR HA H 7.437 -0.231 -13.421 1.00 . A A . 21 TYR HA 1 1
7 5561 1 1 21 TYR HB2 H 5.148 0.034 -14.202 1.00 . A A . 21 TYR HB2 1 1
7 5562 1 1 21 TYR HB3 H 6.229 1.027 -15.174 1.00 . A A . 21 TYR HB3 1 1
7 5563 1 1 21 TYR HD1 H 4.289 -2.128 -15.153 1.00 . A A . 21 TYR HD1 1 1
7 5564 1 1 21 TYR HD2 H 6.390 0.721 -17.514 1.00 . A A . 21 TYR HD2 1 1
7 5565 1 1 21 TYR HE1 H 3.406 -3.178 -17.195 1.00 . A A . 21 TYR HE1 1 1
7 5566 1 1 21 TYR HE2 H 5.512 -0.320 -19.562 1.00 . A A . 21 TYR HE2 1 1
7 5567 1 1 21 TYR HH H 3.039 -2.048 -19.833 1.00 . A A . 21 TYR HH 1 1
7 5568 1 1 21 TYR N N 8.280 -0.653 -15.257 1.00 . A A . 21 TYR N 1 1
7 5569 1 1 21 TYR O O 6.862 -3.037 -14.900 1.00 . A A . 21 TYR O 1 1
7 5570 1 1 21 TYR OH O 3.914 -2.397 -19.646 1.00 . A A . 21 TYR OH 1 1
7 5571 1 1 22 TYR C C 4.486 -3.837 -12.100 1.00 . A A . 22 TYR C 1 1
7 5572 1 1 22 TYR CA C 5.985 -3.758 -12.372 1.00 . A A . 22 TYR CA 1 1
7 5573 1 1 22 TYR CB C 6.764 -4.161 -11.119 1.00 . A A . 22 TYR CB 1 1
7 5574 1 1 22 TYR CD1 C 5.927 -6.404 -10.315 1.00 . A A . 22 TYR CD1 1 1
7 5575 1 1 22 TYR CD2 C 8.030 -6.324 -11.434 1.00 . A A . 22 TYR CD2 1 1
7 5576 1 1 22 TYR CE1 C 6.056 -7.770 -10.159 1.00 . A A . 22 TYR CE1 1 1
7 5577 1 1 22 TYR CE2 C 8.167 -7.690 -11.285 1.00 . A A . 22 TYR CE2 1 1
7 5578 1 1 22 TYR CG C 6.909 -5.657 -10.953 1.00 . A A . 22 TYR CG 1 1
7 5579 1 1 22 TYR CZ C 7.178 -8.409 -10.646 1.00 . A A . 22 TYR CZ 1 1
7 5580 1 1 22 TYR H H 6.321 -1.680 -12.150 1.00 . A A . 22 TYR H 1 1
7 5581 1 1 22 TYR HA H 6.231 -4.440 -13.173 1.00 . A A . 22 TYR HA 1 1
7 5582 1 1 22 TYR HB2 H 7.754 -3.736 -11.167 1.00 . A A . 22 TYR HB2 1 1
7 5583 1 1 22 TYR HB3 H 6.254 -3.778 -10.248 1.00 . A A . 22 TYR HB3 1 1
7 5584 1 1 22 TYR HD1 H 5.049 -5.901 -9.935 1.00 . A A . 22 TYR HD1 1 1
7 5585 1 1 22 TYR HD2 H 8.803 -5.758 -11.934 1.00 . A A . 22 TYR HD2 1 1
7 5586 1 1 22 TYR HE1 H 5.282 -8.334 -9.660 1.00 . A A . 22 TYR HE1 1 1
7 5587 1 1 22 TYR HE2 H 9.045 -8.191 -11.665 1.00 . A A . 22 TYR HE2 1 1
7 5588 1 1 22 TYR HH H 8.200 -10.035 -10.741 1.00 . A A . 22 TYR HH 1 1
7 5589 1 1 22 TYR N N 6.367 -2.416 -12.795 1.00 . A A . 22 TYR N 1 1
7 5590 1 1 22 TYR O O 3.910 -2.950 -11.472 1.00 . A A . 22 TYR O 1 1
7 5591 1 1 22 TYR OH O 7.310 -9.770 -10.495 1.00 . A A . 22 TYR OH 1 1
7 5592 1 1 23 ASN C C 2.146 -6.457 -11.740 1.00 . A A . 23 ASN C 1 1
7 5593 1 1 23 ASN CA C 2.428 -5.105 -12.388 1.00 . A A . 23 ASN CA 1 1
7 5594 1 1 23 ASN CB C 1.695 -5.006 -13.728 1.00 . A A . 23 ASN CB 1 1
7 5595 1 1 23 ASN CG C 2.373 -4.049 -14.688 1.00 . A A . 23 ASN CG 1 1
7 5596 1 1 23 ASN H H 4.373 -5.581 -13.072 1.00 . A A . 23 ASN H 1 1
7 5597 1 1 23 ASN HA H 2.070 -4.324 -11.734 1.00 . A A . 23 ASN HA 1 1
7 5598 1 1 23 ASN HB2 H 1.664 -5.984 -14.187 1.00 . A A . 23 ASN HB2 1 1
7 5599 1 1 23 ASN HB3 H 0.687 -4.662 -13.556 1.00 . A A . 23 ASN HB3 1 1
7 5600 1 1 23 ASN HD21 H 0.895 -2.738 -14.464 1.00 . A A . 23 ASN HD21 1 1
7 5601 1 1 23 ASN HD22 H 2.163 -2.264 -15.537 1.00 . A A . 23 ASN HD22 1 1
7 5602 1 1 23 ASN N N 3.860 -4.908 -12.579 1.00 . A A . 23 ASN N 1 1
7 5603 1 1 23 ASN ND2 N 1.747 -2.901 -14.920 1.00 . A A . 23 ASN ND2 1 1
7 5604 1 1 23 ASN O O 2.909 -7.407 -11.908 1.00 . A A . 23 ASN O 1 1
7 5605 1 1 23 ASN OD1 O 3.447 -4.338 -15.216 1.00 . A A . 23 ASN OD1 1 1
7 5606 1 1 24 GLU C C -0.154 -8.665 -11.253 1.00 . A A . 24 GLU C 1 1
7 5607 1 1 24 GLU CA C 0.663 -7.770 -10.326 1.00 . A A . 24 GLU CA 1 1
7 5608 1 1 24 GLU CB C -0.139 -7.460 -9.060 1.00 . A A . 24 GLU CB 1 1
7 5609 1 1 24 GLU CD C 1.590 -8.042 -7.313 1.00 . A A . 24 GLU CD 1 1
7 5610 1 1 24 GLU CG C 0.217 -8.349 -7.880 1.00 . A A . 24 GLU CG 1 1
7 5611 1 1 24 GLU H H 0.477 -5.742 -10.902 1.00 . A A . 24 GLU H 1 1
7 5612 1 1 24 GLU HA H 1.568 -8.290 -10.048 1.00 . A A . 24 GLU HA 1 1
7 5613 1 1 24 GLU HB2 H 0.038 -6.433 -8.778 1.00 . A A . 24 GLU HB2 1 1
7 5614 1 1 24 GLU HB3 H -1.190 -7.589 -9.275 1.00 . A A . 24 GLU HB3 1 1
7 5615 1 1 24 GLU HG2 H -0.517 -8.205 -7.102 1.00 . A A . 24 GLU HG2 1 1
7 5616 1 1 24 GLU HG3 H 0.200 -9.379 -8.204 1.00 . A A . 24 GLU HG3 1 1
7 5617 1 1 24 GLU N N 1.045 -6.534 -10.999 1.00 . A A . 24 GLU N 1 1
7 5618 1 1 24 GLU O O -0.033 -8.584 -12.475 1.00 . A A . 24 GLU O 1 1
7 5619 1 1 24 GLU OE1 O 2.592 -8.318 -8.005 1.00 . A A . 24 GLU OE1 1 1
7 5620 1 1 24 GLU OE2 O 1.661 -7.527 -6.178 1.00 . A A . 24 GLU OE2 1 1
7 5621 1 1 25 GLU C C -0.969 -11.484 -12.138 1.00 . A A . 25 GLU C 1 1
7 5622 1 1 25 GLU CA C -1.819 -10.430 -11.436 1.00 . A A . 25 GLU CA 1 1
7 5623 1 1 25 GLU CB C -2.642 -9.653 -12.466 1.00 . A A . 25 GLU CB 1 1
7 5624 1 1 25 GLU CD C -4.610 -9.800 -14.042 1.00 . A A . 25 GLU CD 1 1
7 5625 1 1 25 GLU CG C -4.017 -10.248 -12.720 1.00 . A A . 25 GLU CG 1 1
7 5626 1 1 25 GLU H H -1.035 -9.536 -9.684 1.00 . A A . 25 GLU H 1 1
7 5627 1 1 25 GLU HA H -2.492 -10.925 -10.751 1.00 . A A . 25 GLU HA 1 1
7 5628 1 1 25 GLU HB2 H -2.770 -8.639 -12.116 1.00 . A A . 25 GLU HB2 1 1
7 5629 1 1 25 GLU HB3 H -2.102 -9.636 -13.401 1.00 . A A . 25 GLU HB3 1 1
7 5630 1 1 25 GLU HG2 H -3.934 -11.324 -12.727 1.00 . A A . 25 GLU HG2 1 1
7 5631 1 1 25 GLU HG3 H -4.680 -9.944 -11.924 1.00 . A A . 25 GLU HG3 1 1
7 5632 1 1 25 GLU N N -0.984 -9.519 -10.662 1.00 . A A . 25 GLU N 1 1
7 5633 1 1 25 GLU O O -1.474 -12.274 -12.936 1.00 . A A . 25 GLU O 1 1
7 5634 1 1 25 GLU OE1 O -3.967 -10.028 -15.088 1.00 . A A . 25 GLU OE1 1 1
7 5635 1 1 25 GLU OE2 O -5.717 -9.222 -14.031 1.00 . A A . 25 GLU OE2 1 1
7 5636 1 1 26 SER C C 2.682 -12.168 -11.998 1.00 . A A . 26 SER C 1 1
7 5637 1 1 26 SER CA C 1.248 -12.442 -12.441 1.00 . A A . 26 SER CA 1 1
7 5638 1 1 26 SER CB C 1.153 -12.378 -13.967 1.00 . A A . 26 SER CB 1 1
7 5639 1 1 26 SER H H 0.669 -10.834 -11.193 1.00 . A A . 26 SER H 1 1
7 5640 1 1 26 SER HA H 0.965 -13.431 -12.113 1.00 . A A . 26 SER HA 1 1
7 5641 1 1 26 SER HB2 H 0.195 -12.762 -14.282 1.00 . A A . 26 SER HB2 1 1
7 5642 1 1 26 SER HB3 H 1.253 -11.351 -14.288 1.00 . A A . 26 SER HB3 1 1
7 5643 1 1 26 SER HG H 3.032 -12.774 -14.354 1.00 . A A . 26 SER HG 1 1
7 5644 1 1 26 SER N N 0.326 -11.489 -11.836 1.00 . A A . 26 SER N 1 1
7 5645 1 1 26 SER O O 3.512 -13.074 -11.947 1.00 . A A . 26 SER O 1 1
7 5646 1 1 26 SER OG O 2.176 -13.148 -14.575 1.00 . A A . 26 SER OG 1 1
7 5647 1 1 27 GLY C C 5.267 -10.395 -12.398 1.00 . A A . 27 GLY C 1 1
7 5648 1 1 27 GLY CA C 4.298 -10.536 -11.241 1.00 . A A . 27 GLY CA 1 1
7 5649 1 1 27 GLY H H 2.262 -10.228 -11.736 1.00 . A A . 27 GLY H 1 1
7 5650 1 1 27 GLY HA2 H 4.243 -9.594 -10.715 1.00 . A A . 27 GLY HA2 1 1
7 5651 1 1 27 GLY HA3 H 4.669 -11.293 -10.566 1.00 . A A . 27 GLY HA3 1 1
7 5652 1 1 27 GLY N N 2.965 -10.909 -11.676 1.00 . A A . 27 GLY N 1 1
7 5653 1 1 27 GLY O O 6.270 -11.107 -12.468 1.00 . A A . 27 GLY O 1 1
7 5654 1 1 28 LYS C C 6.238 -7.780 -14.555 1.00 . A A . 28 LYS C 1 1
7 5655 1 1 28 LYS CA C 5.820 -9.244 -14.471 1.00 . A A . 28 LYS CA 1 1
7 5656 1 1 28 LYS CB C 5.092 -9.653 -15.753 1.00 . A A . 28 LYS CB 1 1
7 5657 1 1 28 LYS CD C 5.395 -12.114 -15.356 1.00 . A A . 28 LYS CD 1 1
7 5658 1 1 28 LYS CE C 4.947 -13.439 -15.953 1.00 . A A . 28 LYS CE 1 1
7 5659 1 1 28 LYS CG C 4.404 -11.003 -15.658 1.00 . A A . 28 LYS CG 1 1
7 5660 1 1 28 LYS H H 4.155 -8.940 -13.200 1.00 . A A . 28 LYS H 1 1
7 5661 1 1 28 LYS HA H 6.705 -9.853 -14.360 1.00 . A A . 28 LYS HA 1 1
7 5662 1 1 28 LYS HB2 H 4.345 -8.907 -15.982 1.00 . A A . 28 LYS HB2 1 1
7 5663 1 1 28 LYS HB3 H 5.807 -9.693 -16.562 1.00 . A A . 28 LYS HB3 1 1
7 5664 1 1 28 LYS HD2 H 6.356 -11.851 -15.773 1.00 . A A . 28 LYS HD2 1 1
7 5665 1 1 28 LYS HD3 H 5.483 -12.224 -14.284 1.00 . A A . 28 LYS HD3 1 1
7 5666 1 1 28 LYS HE2 H 3.929 -13.339 -16.297 1.00 . A A . 28 LYS HE2 1 1
7 5667 1 1 28 LYS HE3 H 5.587 -13.676 -16.790 1.00 . A A . 28 LYS HE3 1 1
7 5668 1 1 28 LYS HG2 H 3.668 -10.968 -14.869 1.00 . A A . 28 LYS HG2 1 1
7 5669 1 1 28 LYS HG3 H 3.915 -11.215 -16.599 1.00 . A A . 28 LYS HG3 1 1
7 5670 1 1 28 LYS HZ1 H 4.118 -15.071 -14.946 1.00 . A A . 28 LYS HZ1 1 1
7 5671 1 1 28 LYS HZ2 H 5.198 -14.165 -14.011 1.00 . A A . 28 LYS HZ2 1 1
7 5672 1 1 28 LYS HZ3 H 5.784 -15.203 -15.210 1.00 . A A . 28 LYS HZ3 1 1
7 5673 1 1 28 LYS N N 4.968 -9.477 -13.310 1.00 . A A . 28 LYS N 1 1
7 5674 1 1 28 LYS NZ N 5.017 -14.547 -14.961 1.00 . A A . 28 LYS NZ 1 1
7 5675 1 1 28 LYS O O 5.670 -6.922 -13.878 1.00 . A A . 28 LYS O 1 1
7 5676 1 1 29 CYS C C 7.862 -5.795 -17.045 1.00 . A A . 29 CYS C 1 1
7 5677 1 1 29 CYS CA C 7.725 -6.139 -15.565 1.00 . A A . 29 CYS CA 1 1
7 5678 1 1 29 CYS CB C 9.075 -5.970 -14.864 1.00 . A A . 29 CYS CB 1 1
7 5679 1 1 29 CYS H H 7.645 -8.227 -15.903 1.00 . A A . 29 CYS H 1 1
7 5680 1 1 29 CYS HA H 7.010 -5.467 -15.116 1.00 . A A . 29 CYS HA 1 1
7 5681 1 1 29 CYS HB2 H 8.981 -6.289 -13.836 1.00 . A A . 29 CYS HB2 1 1
7 5682 1 1 29 CYS HB3 H 9.810 -6.587 -15.361 1.00 . A A . 29 CYS HB3 1 1
7 5683 1 1 29 CYS N N 7.232 -7.500 -15.390 1.00 . A A . 29 CYS N 1 1
7 5684 1 1 29 CYS O O 8.188 -6.654 -17.864 1.00 . A A . 29 CYS O 1 1
7 5685 1 1 29 CYS SG S 9.700 -4.259 -14.856 1.00 . A A . 29 CYS SG 1 1
7 5686 1 1 30 GLU C C 8.197 -2.634 -18.825 1.00 . A A . 30 GLU C 1 1
7 5687 1 1 30 GLU CA C 7.704 -4.077 -18.761 1.00 . A A . 30 GLU CA 1 1
7 5688 1 1 30 GLU CB C 6.344 -4.194 -19.454 1.00 . A A . 30 GLU CB 1 1
7 5689 1 1 30 GLU CD C 6.162 -5.341 -21.697 1.00 . A A . 30 GLU CD 1 1
7 5690 1 1 30 GLU CG C 6.147 -5.508 -20.190 1.00 . A A . 30 GLU CG 1 1
7 5691 1 1 30 GLU H H 7.354 -3.896 -16.681 1.00 . A A . 30 GLU H 1 1
7 5692 1 1 30 GLU HA H 8.413 -4.710 -19.272 1.00 . A A . 30 GLU HA 1 1
7 5693 1 1 30 GLU HB2 H 5.566 -4.100 -18.711 1.00 . A A . 30 GLU HB2 1 1
7 5694 1 1 30 GLU HB3 H 6.248 -3.388 -20.167 1.00 . A A . 30 GLU HB3 1 1
7 5695 1 1 30 GLU HG2 H 6.941 -6.185 -19.911 1.00 . A A . 30 GLU HG2 1 1
7 5696 1 1 30 GLU HG3 H 5.197 -5.931 -19.898 1.00 . A A . 30 GLU HG3 1 1
7 5697 1 1 30 GLU N N 7.609 -4.534 -17.379 1.00 . A A . 30 GLU N 1 1
7 5698 1 1 30 GLU O O 8.565 -2.046 -17.807 1.00 . A A . 30 GLU O 1 1
7 5699 1 1 30 GLU OE1 O 6.862 -4.429 -22.185 1.00 . A A . 30 GLU OE1 1 1
7 5700 1 1 30 GLU OE2 O 5.474 -6.121 -22.387 1.00 . A A . 30 GLU OE2 1 1
7 5701 1 1 31 THR C C 7.563 0.149 -20.877 1.00 . A A . 31 THR C 1 1
7 5702 1 1 31 THR CA C 8.652 -0.697 -20.226 1.00 . A A . 31 THR CA 1 1
7 5703 1 1 31 THR CB C 9.920 -0.642 -21.099 1.00 . A A . 31 THR CB 1 1
7 5704 1 1 31 THR CG2 C 10.922 -1.700 -20.665 1.00 . A A . 31 THR CG2 1 1
7 5705 1 1 31 THR H H 7.898 -2.590 -20.800 1.00 . A A . 31 THR H 1 1
7 5706 1 1 31 THR HA H 8.888 -0.280 -19.258 1.00 . A A . 31 THR HA 1 1
7 5707 1 1 31 THR HB H 10.375 0.332 -20.985 1.00 . A A . 31 THR HB 1 1
7 5708 1 1 31 THR HG1 H 9.825 -0.061 -22.981 1.00 . A A . 31 THR HG1 1 1
7 5709 1 1 31 THR HG21 H 10.727 -2.619 -21.197 1.00 . A A . 31 THR HG21 1 1
7 5710 1 1 31 THR HG22 H 10.827 -1.873 -19.603 1.00 . A A . 31 THR HG22 1 1
7 5711 1 1 31 THR HG23 H 11.923 -1.361 -20.887 1.00 . A A . 31 THR HG23 1 1
7 5712 1 1 31 THR N N 8.203 -2.069 -20.028 1.00 . A A . 31 THR N 1 1
7 5713 1 1 31 THR O O 6.758 -0.353 -21.661 1.00 . A A . 31 THR O 1 1
7 5714 1 1 31 THR OG1 O 9.576 -0.838 -22.475 1.00 . A A . 31 THR OG1 1 1
7 5715 1 1 32 PHE C C 7.185 3.704 -21.425 1.00 . A A . 32 PHE C 1 1
7 5716 1 1 32 PHE CA C 6.554 2.353 -21.099 1.00 . A A . 32 PHE CA 1 1
7 5717 1 1 32 PHE CB C 5.398 2.542 -20.115 1.00 . A A . 32 PHE CB 1 1
7 5718 1 1 32 PHE CD1 C 3.396 2.782 -21.609 1.00 . A A . 32 PHE CD1 1 1
7 5719 1 1 32 PHE CD2 C 4.045 4.649 -20.274 1.00 . A A . 32 PHE CD2 1 1
7 5720 1 1 32 PHE CE1 C 2.346 3.515 -22.128 1.00 . A A . 32 PHE CE1 1 1
7 5721 1 1 32 PHE CE2 C 2.996 5.387 -20.790 1.00 . A A . 32 PHE CE2 1 1
7 5722 1 1 32 PHE CG C 4.257 3.340 -20.677 1.00 . A A . 32 PHE CG 1 1
7 5723 1 1 32 PHE CZ C 2.144 4.819 -21.717 1.00 . A A . 32 PHE CZ 1 1
7 5724 1 1 32 PHE H H 8.213 1.778 -19.916 1.00 . A A . 32 PHE H 1 1
7 5725 1 1 32 PHE HA H 6.173 1.918 -22.010 1.00 . A A . 32 PHE HA 1 1
7 5726 1 1 32 PHE HB2 H 5.016 1.573 -19.830 1.00 . A A . 32 PHE HB2 1 1
7 5727 1 1 32 PHE HB3 H 5.762 3.053 -19.237 1.00 . A A . 32 PHE HB3 1 1
7 5728 1 1 32 PHE HD1 H 3.551 1.763 -21.930 1.00 . A A . 32 PHE HD1 1 1
7 5729 1 1 32 PHE HD2 H 4.710 5.094 -19.548 1.00 . A A . 32 PHE HD2 1 1
7 5730 1 1 32 PHE HE1 H 1.681 3.069 -22.853 1.00 . A A . 32 PHE HE1 1 1
7 5731 1 1 32 PHE HE2 H 2.841 6.405 -20.466 1.00 . A A . 32 PHE HE2 1 1
7 5732 1 1 32 PHE HZ H 1.325 5.393 -22.121 1.00 . A A . 32 PHE HZ 1 1
7 5733 1 1 32 PHE N N 7.545 1.436 -20.547 1.00 . A A . 32 PHE N 1 1
7 5734 1 1 32 PHE O O 8.263 4.033 -20.929 1.00 . A A . 32 PHE O 1 1
7 5735 1 1 33 ILE C C 6.495 6.876 -21.706 1.00 . A A . 33 ILE C 1 1
7 5736 1 1 33 ILE CA C 7.000 5.794 -22.655 1.00 . A A . 33 ILE CA 1 1
7 5737 1 1 33 ILE CB C 6.575 6.150 -24.092 1.00 . A A . 33 ILE CB 1 1
7 5738 1 1 33 ILE CD1 C 5.676 4.167 -25.412 1.00 . A A . 33 ILE CD1 1 1
7 5739 1 1 33 ILE CG1 C 6.889 4.991 -25.041 1.00 . A A . 33 ILE CG1 1 1
7 5740 1 1 33 ILE CG2 C 7.272 7.422 -24.551 1.00 . A A . 33 ILE CG2 1 1
7 5741 1 1 33 ILE H H 5.654 4.162 -22.625 1.00 . A A . 33 ILE H 1 1
7 5742 1 1 33 ILE HA H 8.079 5.770 -22.616 1.00 . A A . 33 ILE HA 1 1
7 5743 1 1 33 ILE HB H 5.511 6.330 -24.095 1.00 . A A . 33 ILE HB 1 1
7 5744 1 1 33 ILE HD11 H 5.420 4.348 -26.446 1.00 . A A . 33 ILE HD11 1 1
7 5745 1 1 33 ILE HD12 H 5.896 3.119 -25.275 1.00 . A A . 33 ILE HD12 1 1
7 5746 1 1 33 ILE HD13 H 4.844 4.447 -24.782 1.00 . A A . 33 ILE HD13 1 1
7 5747 1 1 33 ILE HG12 H 7.313 5.384 -25.952 1.00 . A A . 33 ILE HG12 1 1
7 5748 1 1 33 ILE HG13 H 7.606 4.334 -24.570 1.00 . A A . 33 ILE HG13 1 1
7 5749 1 1 33 ILE HG21 H 6.628 7.958 -25.233 1.00 . A A . 33 ILE HG21 1 1
7 5750 1 1 33 ILE HG22 H 7.486 8.043 -23.695 1.00 . A A . 33 ILE HG22 1 1
7 5751 1 1 33 ILE HG23 H 8.193 7.167 -25.052 1.00 . A A . 33 ILE HG23 1 1
7 5752 1 1 33 ILE N N 6.506 4.480 -22.263 1.00 . A A . 33 ILE N 1 1
7 5753 1 1 33 ILE O O 5.294 6.993 -21.463 1.00 . A A . 33 ILE O 1 1
7 5754 1 1 34 TYR C C 7.777 10.037 -20.630 1.00 . A A . 34 TYR C 1 1
7 5755 1 1 34 TYR CA C 7.071 8.739 -20.250 1.00 . A A . 34 TYR CA 1 1
7 5756 1 1 34 TYR CB C 7.436 8.347 -18.817 1.00 . A A . 34 TYR CB 1 1
7 5757 1 1 34 TYR CD1 C 6.316 10.394 -17.851 1.00 . A A . 34 TYR CD1 1 1
7 5758 1 1 34 TYR CD2 C 8.390 9.694 -16.907 1.00 . A A . 34 TYR CD2 1 1
7 5759 1 1 34 TYR CE1 C 6.261 11.449 -16.961 1.00 . A A . 34 TYR CE1 1 1
7 5760 1 1 34 TYR CE2 C 8.342 10.746 -16.012 1.00 . A A . 34 TYR CE2 1 1
7 5761 1 1 34 TYR CG C 7.379 9.500 -17.841 1.00 . A A . 34 TYR CG 1 1
7 5762 1 1 34 TYR CZ C 7.276 11.620 -16.043 1.00 . A A . 34 TYR CZ 1 1
7 5763 1 1 34 TYR H H 8.362 7.524 -21.405 1.00 . A A . 34 TYR H 1 1
7 5764 1 1 34 TYR HA H 6.003 8.893 -20.310 1.00 . A A . 34 TYR HA 1 1
7 5765 1 1 34 TYR HB2 H 6.750 7.588 -18.473 1.00 . A A . 34 TYR HB2 1 1
7 5766 1 1 34 TYR HB3 H 8.440 7.950 -18.805 1.00 . A A . 34 TYR HB3 1 1
7 5767 1 1 34 TYR HD1 H 5.522 10.256 -18.571 1.00 . A A . 34 TYR HD1 1 1
7 5768 1 1 34 TYR HD2 H 9.223 9.007 -16.884 1.00 . A A . 34 TYR HD2 1 1
7 5769 1 1 34 TYR HE1 H 5.426 12.133 -16.985 1.00 . A A . 34 TYR HE1 1 1
7 5770 1 1 34 TYR HE2 H 9.137 10.881 -15.293 1.00 . A A . 34 TYR HE2 1 1
7 5771 1 1 34 TYR HH H 6.774 12.389 -14.354 1.00 . A A . 34 TYR HH 1 1
7 5772 1 1 34 TYR N N 7.421 7.666 -21.173 1.00 . A A . 34 TYR N 1 1
7 5773 1 1 34 TYR O O 8.978 10.048 -20.896 1.00 . A A . 34 TYR O 1 1
7 5774 1 1 34 TYR OH O 7.224 12.669 -15.154 1.00 . A A . 34 TYR OH 1 1
7 5775 1 1 35 GLY C C 6.651 13.569 -20.694 1.00 . A A . 35 GLY C 1 1
7 5776 1 1 35 GLY CA C 7.591 12.419 -20.998 1.00 . A A . 35 GLY CA 1 1
7 5777 1 1 35 GLY H H 6.069 11.062 -20.429 1.00 . A A . 35 GLY H 1 1
7 5778 1 1 35 GLY HA2 H 8.505 12.558 -20.441 1.00 . A A . 35 GLY HA2 1 1
7 5779 1 1 35 GLY HA3 H 7.820 12.426 -22.053 1.00 . A A . 35 GLY HA3 1 1
7 5780 1 1 35 GLY N N 7.021 11.131 -20.651 1.00 . A A . 35 GLY N 1 1
7 5781 1 1 35 GLY O O 5.501 13.573 -21.131 1.00 . A A . 35 GLY O 1 1
7 5782 1 1 36 GLY C C 5.396 15.411 -18.424 1.00 . A A . 36 GLY C 1 1
7 5783 1 1 36 GLY CA C 6.323 15.695 -19.589 1.00 . A A . 36 GLY CA 1 1
7 5784 1 1 36 GLY H H 8.066 14.492 -19.619 1.00 . A A . 36 GLY H 1 1
7 5785 1 1 36 GLY HA2 H 6.971 16.519 -19.327 1.00 . A A . 36 GLY HA2 1 1
7 5786 1 1 36 GLY HA3 H 5.730 15.975 -20.447 1.00 . A A . 36 GLY HA3 1 1
7 5787 1 1 36 GLY N N 7.141 14.549 -19.940 1.00 . A A . 36 GLY N 1 1
7 5788 1 1 36 GLY O O 5.808 15.463 -17.266 1.00 . A A . 36 GLY O 1 1
7 5789 1 1 37 VAL C C 3.278 13.380 -17.208 1.00 . A A . 37 VAL C 1 1
7 5790 1 1 37 VAL CA C 3.148 14.817 -17.701 1.00 . A A . 37 VAL CA 1 1
7 5791 1 1 37 VAL CB C 1.716 15.043 -18.219 1.00 . A A . 37 VAL CB 1 1
7 5792 1 1 37 VAL CG1 C 0.713 14.935 -17.080 1.00 . A A . 37 VAL CG1 1 1
7 5793 1 1 37 VAL CG2 C 1.606 16.394 -18.910 1.00 . A A . 37 VAL CG2 1 1
7 5794 1 1 37 VAL H H 3.869 15.084 -19.673 1.00 . A A . 37 VAL H 1 1
7 5795 1 1 37 VAL HA H 3.320 15.489 -16.873 1.00 . A A . 37 VAL HA 1 1
7 5796 1 1 37 VAL HB H 1.490 14.273 -18.942 1.00 . A A . 37 VAL HB 1 1
7 5797 1 1 37 VAL HG11 H 0.137 14.028 -17.192 1.00 . A A . 37 VAL HG11 1 1
7 5798 1 1 37 VAL HG12 H 1.240 14.915 -16.137 1.00 . A A . 37 VAL HG12 1 1
7 5799 1 1 37 VAL HG13 H 0.049 15.787 -17.103 1.00 . A A . 37 VAL HG13 1 1
7 5800 1 1 37 VAL HG21 H 1.908 17.174 -18.227 1.00 . A A . 37 VAL HG21 1 1
7 5801 1 1 37 VAL HG22 H 2.249 16.406 -19.778 1.00 . A A . 37 VAL HG22 1 1
7 5802 1 1 37 VAL HG23 H 0.584 16.560 -19.217 1.00 . A A . 37 VAL HG23 1 1
7 5803 1 1 37 VAL N N 4.138 15.110 -18.731 1.00 . A A . 37 VAL N 1 1
7 5804 1 1 37 VAL O O 3.311 12.441 -18.002 1.00 . A A . 37 VAL O 1 1
7 5805 1 1 38 GLY C C 2.157 11.363 -14.784 1.00 . A A . 38 GLY C 1 1
7 5806 1 1 38 GLY CA C 3.475 11.891 -15.313 1.00 . A A . 38 GLY CA 1 1
7 5807 1 1 38 GLY H H 3.319 14.003 -15.306 1.00 . A A . 38 GLY H 1 1
7 5808 1 1 38 GLY HA2 H 3.845 11.215 -16.069 1.00 . A A . 38 GLY HA2 1 1
7 5809 1 1 38 GLY HA3 H 4.186 11.931 -14.500 1.00 . A A . 38 GLY HA3 1 1
7 5810 1 1 38 GLY N N 3.351 13.217 -15.890 1.00 . A A . 38 GLY N 1 1
7 5811 1 1 38 GLY O O 1.441 12.064 -14.070 1.00 . A A . 38 GLY O 1 1
7 5812 1 1 39 GLY C C 0.820 8.281 -13.844 1.00 . A A . 39 GLY C 1 1
7 5813 1 1 39 GLY CA C 0.592 9.522 -14.684 1.00 . A A . 39 GLY CA 1 1
7 5814 1 1 39 GLY H H 2.444 9.610 -15.707 1.00 . A A . 39 GLY H 1 1
7 5815 1 1 39 GLY HA2 H 0.048 10.247 -14.097 1.00 . A A . 39 GLY HA2 1 1
7 5816 1 1 39 GLY HA3 H 0.000 9.255 -15.547 1.00 . A A . 39 GLY HA3 1 1
7 5817 1 1 39 GLY N N 1.834 10.122 -15.136 1.00 . A A . 39 GLY N 1 1
7 5818 1 1 39 GLY O O 1.780 7.544 -14.062 1.00 . A A . 39 GLY O 1 1
7 5819 1 1 40 ASN C C 1.448 6.787 -11.412 1.00 . A A . 40 ASN C 1 1
7 5820 1 1 40 ASN CA C 0.045 6.890 -12.003 1.00 . A A . 40 ASN CA 1 1
7 5821 1 1 40 ASN CB C -0.294 5.611 -12.770 1.00 . A A . 40 ASN CB 1 1
7 5822 1 1 40 ASN CG C -0.897 5.895 -14.132 1.00 . A A . 40 ASN CG 1 1
7 5823 1 1 40 ASN H H -0.811 8.674 -12.755 1.00 . A A . 40 ASN H 1 1
7 5824 1 1 40 ASN HA H -0.664 7.015 -11.198 1.00 . A A . 40 ASN HA 1 1
7 5825 1 1 40 ASN HB2 H 0.609 5.034 -12.911 1.00 . A A . 40 ASN HB2 1 1
7 5826 1 1 40 ASN HB3 H -1.001 5.030 -12.197 1.00 . A A . 40 ASN HB3 1 1
7 5827 1 1 40 ASN HD21 H 0.563 4.878 -15.019 1.00 . A A . 40 ASN HD21 1 1
7 5828 1 1 40 ASN HD22 H -0.622 5.564 -16.072 1.00 . A A . 40 ASN HD22 1 1
7 5829 1 1 40 ASN N N -0.066 8.050 -12.880 1.00 . A A . 40 ASN N 1 1
7 5830 1 1 40 ASN ND2 N -0.254 5.395 -15.180 1.00 . A A . 40 ASN ND2 1 1
7 5831 1 1 40 ASN O O 2.247 7.716 -11.519 1.00 . A A . 40 ASN O 1 1
7 5832 1 1 40 ASN OD1 O -1.930 6.557 -14.239 1.00 . A A . 40 ASN OD1 1 1
7 5833 1 1 41 SER C C 3.770 4.268 -10.860 1.00 . A A . 41 SER C 1 1
7 5834 1 1 41 SER CA C 3.044 5.424 -10.179 1.00 . A A . 41 SER CA 1 1
7 5835 1 1 41 SER CB C 2.888 5.134 -8.685 1.00 . A A . 41 SER CB 1 1
7 5836 1 1 41 SER H H 1.059 4.945 -10.738 1.00 . A A . 41 SER H 1 1
7 5837 1 1 41 SER HA H 3.628 6.324 -10.304 1.00 . A A . 41 SER HA 1 1
7 5838 1 1 41 SER HB2 H 2.074 5.722 -8.290 1.00 . A A . 41 SER HB2 1 1
7 5839 1 1 41 SER HB3 H 2.676 4.084 -8.545 1.00 . A A . 41 SER HB3 1 1
7 5840 1 1 41 SER HG H 4.766 4.838 -8.211 1.00 . A A . 41 SER HG 1 1
7 5841 1 1 41 SER N N 1.739 5.649 -10.790 1.00 . A A . 41 SER N 1 1
7 5842 1 1 41 SER O O 4.750 3.741 -10.335 1.00 . A A . 41 SER O 1 1
7 5843 1 1 41 SER OG O 4.072 5.459 -7.977 1.00 . A A . 41 SER OG 1 1
7 5844 1 1 42 ASN C C 4.989 3.300 -13.703 1.00 . A A . 42 ASN C 1 1
7 5845 1 1 42 ASN CA C 3.883 2.785 -12.787 1.00 . A A . 42 ASN CA 1 1
7 5846 1 1 42 ASN CB C 2.818 2.061 -13.612 1.00 . A A . 42 ASN CB 1 1
7 5847 1 1 42 ASN CG C 2.845 0.559 -13.401 1.00 . A A . 42 ASN CG 1 1
7 5848 1 1 42 ASN H H 2.498 4.338 -12.401 1.00 . A A . 42 ASN H 1 1
7 5849 1 1 42 ASN HA H 4.311 2.091 -12.080 1.00 . A A . 42 ASN HA 1 1
7 5850 1 1 42 ASN HB2 H 1.841 2.427 -13.330 1.00 . A A . 42 ASN HB2 1 1
7 5851 1 1 42 ASN HB3 H 2.984 2.262 -14.660 1.00 . A A . 42 ASN HB3 1 1
7 5852 1 1 42 ASN HD21 H 2.847 0.812 -11.429 1.00 . A A . 42 ASN HD21 1 1
7 5853 1 1 42 ASN HD22 H 2.875 -0.826 -11.976 1.00 . A A . 42 ASN HD22 1 1
7 5854 1 1 42 ASN N N 3.282 3.879 -12.033 1.00 . A A . 42 ASN N 1 1
7 5855 1 1 42 ASN ND2 N 2.857 0.139 -12.141 1.00 . A A . 42 ASN ND2 1 1
7 5856 1 1 42 ASN O O 5.064 2.926 -14.873 1.00 . A A . 42 ASN O 1 1
7 5857 1 1 42 ASN OD1 O 2.855 -0.214 -14.359 1.00 . A A . 42 ASN OD1 1 1
7 5858 1 1 43 ASN C C 8.220 4.796 -13.088 1.00 . A A . 43 ASN C 1 1
7 5859 1 1 43 ASN CA C 6.950 4.725 -13.930 1.00 . A A . 43 ASN CA 1 1
7 5860 1 1 43 ASN CB C 6.582 6.121 -14.437 1.00 . A A . 43 ASN CB 1 1
7 5861 1 1 43 ASN CG C 5.614 6.835 -13.514 1.00 . A A . 43 ASN CG 1 1
7 5862 1 1 43 ASN H H 5.735 4.419 -12.224 1.00 . A A . 43 ASN H 1 1
7 5863 1 1 43 ASN HA H 7.129 4.080 -14.777 1.00 . A A . 43 ASN HA 1 1
7 5864 1 1 43 ASN HB2 H 7.480 6.717 -14.516 1.00 . A A . 43 ASN HB2 1 1
7 5865 1 1 43 ASN HB3 H 6.125 6.035 -15.412 1.00 . A A . 43 ASN HB3 1 1
7 5866 1 1 43 ASN HD21 H 7.118 7.799 -12.642 1.00 . A A . 43 ASN HD21 1 1
7 5867 1 1 43 ASN HD22 H 5.542 8.157 -12.032 1.00 . A A . 43 ASN HD22 1 1
7 5868 1 1 43 ASN N N 5.847 4.159 -13.162 1.00 . A A . 43 ASN N 1 1
7 5869 1 1 43 ASN ND2 N 6.145 7.683 -12.641 1.00 . A A . 43 ASN ND2 1 1
7 5870 1 1 43 ASN O O 8.219 5.352 -11.990 1.00 . A A . 43 ASN O 1 1
7 5871 1 1 43 ASN OD1 O 4.402 6.626 -13.585 1.00 . A A . 43 ASN OD1 1 1
7 5872 1 1 44 PHE C C 11.741 4.360 -13.887 1.00 . A A . 44 PHE C 1 1
7 5873 1 1 44 PHE CA C 10.579 4.227 -12.907 1.00 . A A . 44 PHE CA 1 1
7 5874 1 1 44 PHE CB C 10.733 2.944 -12.088 1.00 . A A . 44 PHE CB 1 1
7 5875 1 1 44 PHE CD1 C 8.814 2.963 -10.471 1.00 . A A . 44 PHE CD1 1 1
7 5876 1 1 44 PHE CD2 C 11.022 3.239 -9.613 1.00 . A A . 44 PHE CD2 1 1
7 5877 1 1 44 PHE CE1 C 8.301 3.060 -9.191 1.00 . A A . 44 PHE CE1 1 1
7 5878 1 1 44 PHE CE2 C 10.514 3.337 -8.331 1.00 . A A . 44 PHE CE2 1 1
7 5879 1 1 44 PHE CG C 10.179 3.051 -10.696 1.00 . A A . 44 PHE CG 1 1
7 5880 1 1 44 PHE CZ C 9.152 3.249 -8.120 1.00 . A A . 44 PHE CZ 1 1
7 5881 1 1 44 PHE H H 9.240 3.800 -14.490 1.00 . A A . 44 PHE H 1 1
7 5882 1 1 44 PHE HA H 10.589 5.074 -12.238 1.00 . A A . 44 PHE HA 1 1
7 5883 1 1 44 PHE HB2 H 10.215 2.141 -12.590 1.00 . A A . 44 PHE HB2 1 1
7 5884 1 1 44 PHE HB3 H 11.781 2.698 -12.011 1.00 . A A . 44 PHE HB3 1 1
7 5885 1 1 44 PHE HD1 H 8.147 2.815 -11.309 1.00 . A A . 44 PHE HD1 1 1
7 5886 1 1 44 PHE HD2 H 12.087 3.310 -9.776 1.00 . A A . 44 PHE HD2 1 1
7 5887 1 1 44 PHE HE1 H 7.235 2.991 -9.030 1.00 . A A . 44 PHE HE1 1 1
7 5888 1 1 44 PHE HE2 H 11.182 3.485 -7.495 1.00 . A A . 44 PHE HE2 1 1
7 5889 1 1 44 PHE HZ H 8.753 3.325 -7.120 1.00 . A A . 44 PHE HZ 1 1
7 5890 1 1 44 PHE N N 9.302 4.229 -13.610 1.00 . A A . 44 PHE N 1 1
7 5891 1 1 44 PHE O O 11.903 3.539 -14.790 1.00 . A A . 44 PHE O 1 1
7 5892 1 1 45 LEU C C 14.776 4.592 -14.349 1.00 . A A . 45 LEU C 1 1
7 5893 1 1 45 LEU CA C 13.693 5.643 -14.572 1.00 . A A . 45 LEU CA 1 1
7 5894 1 1 45 LEU CB C 14.262 7.040 -14.319 1.00 . A A . 45 LEU CB 1 1
7 5895 1 1 45 LEU CD1 C 13.101 8.392 -12.556 1.00 . A A . 45 LEU CD1 1 1
7 5896 1 1 45 LEU CD2 C 13.633 9.424 -14.772 1.00 . A A . 45 LEU CD2 1 1
7 5897 1 1 45 LEU CG C 13.238 8.144 -14.050 1.00 . A A . 45 LEU CG 1 1
7 5898 1 1 45 LEU H H 12.366 6.021 -12.967 1.00 . A A . 45 LEU H 1 1
7 5899 1 1 45 LEU HA H 13.353 5.582 -15.595 1.00 . A A . 45 LEU HA 1 1
7 5900 1 1 45 LEU HB2 H 14.916 6.981 -13.462 1.00 . A A . 45 LEU HB2 1 1
7 5901 1 1 45 LEU HB3 H 14.837 7.325 -15.189 1.00 . A A . 45 LEU HB3 1 1
7 5902 1 1 45 LEU HD11 H 12.056 8.485 -12.302 1.00 . A A . 45 LEU HD11 1 1
7 5903 1 1 45 LEU HD12 H 13.617 9.304 -12.294 1.00 . A A . 45 LEU HD12 1 1
7 5904 1 1 45 LEU HD13 H 13.533 7.565 -12.013 1.00 . A A . 45 LEU HD13 1 1
7 5905 1 1 45 LEU HD21 H 14.456 9.891 -14.252 1.00 . A A . 45 LEU HD21 1 1
7 5906 1 1 45 LEU HD22 H 12.790 10.100 -14.792 1.00 . A A . 45 LEU HD22 1 1
7 5907 1 1 45 LEU HD23 H 13.931 9.190 -15.784 1.00 . A A . 45 LEU HD23 1 1
7 5908 1 1 45 LEU HG H 12.274 7.831 -14.426 1.00 . A A . 45 LEU HG 1 1
7 5909 1 1 45 LEU N N 12.546 5.401 -13.703 1.00 . A A . 45 LEU N 1 1
7 5910 1 1 45 LEU O O 15.791 4.573 -15.047 1.00 . A A . 45 LEU O 1 1
7 5911 1 1 46 THR C C 14.957 1.291 -13.437 1.00 . A A . 46 THR C 1 1
7 5912 1 1 46 THR CA C 15.508 2.662 -13.061 1.00 . A A . 46 THR CA 1 1
7 5913 1 1 46 THR CB C 15.874 2.663 -11.564 1.00 . A A . 46 THR CB 1 1
7 5914 1 1 46 THR CG2 C 17.303 3.142 -11.357 1.00 . A A . 46 THR CG2 1 1
7 5915 1 1 46 THR H H 13.725 3.784 -12.854 1.00 . A A . 46 THR H 1 1
7 5916 1 1 46 THR HA H 16.408 2.847 -13.630 1.00 . A A . 46 THR HA 1 1
7 5917 1 1 46 THR HB H 15.791 1.653 -11.189 1.00 . A A . 46 THR HB 1 1
7 5918 1 1 46 THR HG1 H 14.069 3.238 -11.019 1.00 . A A . 46 THR HG1 1 1
7 5919 1 1 46 THR HG21 H 17.977 2.519 -11.926 1.00 . A A . 46 THR HG21 1 1
7 5920 1 1 46 THR HG22 H 17.555 3.080 -10.309 1.00 . A A . 46 THR HG22 1 1
7 5921 1 1 46 THR HG23 H 17.392 4.165 -11.689 1.00 . A A . 46 THR HG23 1 1
7 5922 1 1 46 THR N N 14.553 3.717 -13.374 1.00 . A A . 46 THR N 1 1
7 5923 1 1 46 THR O O 13.748 1.063 -13.392 1.00 . A A . 46 THR O 1 1
7 5924 1 1 46 THR OG1 O 14.973 3.507 -10.840 1.00 . A A . 46 THR OG1 1 1
7 5925 1 1 47 LYS C C 15.154 -1.817 -12.958 1.00 . A A . 47 LYS C 1 1
7 5926 1 1 47 LYS CA C 15.456 -0.969 -14.189 1.00 . A A . 47 LYS CA 1 1
7 5927 1 1 47 LYS CB C 16.559 -1.631 -15.019 1.00 . A A . 47 LYS CB 1 1
7 5928 1 1 47 LYS CD C 16.134 -4.054 -15.527 1.00 . A A . 47 LYS CD 1 1
7 5929 1 1 47 LYS CE C 17.387 -4.747 -16.041 1.00 . A A . 47 LYS CE 1 1
7 5930 1 1 47 LYS CG C 16.038 -2.627 -16.040 1.00 . A A . 47 LYS CG 1 1
7 5931 1 1 47 LYS H H 16.802 0.623 -13.822 1.00 . A A . 47 LYS H 1 1
7 5932 1 1 47 LYS HA H 14.561 -0.896 -14.789 1.00 . A A . 47 LYS HA 1 1
7 5933 1 1 47 LYS HB2 H 17.108 -0.862 -15.543 1.00 . A A . 47 LYS HB2 1 1
7 5934 1 1 47 LYS HB3 H 17.232 -2.150 -14.352 1.00 . A A . 47 LYS HB3 1 1
7 5935 1 1 47 LYS HD2 H 16.162 -4.038 -14.448 1.00 . A A . 47 LYS HD2 1 1
7 5936 1 1 47 LYS HD3 H 15.266 -4.606 -15.858 1.00 . A A . 47 LYS HD3 1 1
7 5937 1 1 47 LYS HE2 H 18.109 -3.996 -16.321 1.00 . A A . 47 LYS HE2 1 1
7 5938 1 1 47 LYS HE3 H 17.793 -5.360 -15.249 1.00 . A A . 47 LYS HE3 1 1
7 5939 1 1 47 LYS HG2 H 15.003 -2.402 -16.254 1.00 . A A . 47 LYS HG2 1 1
7 5940 1 1 47 LYS HG3 H 16.622 -2.539 -16.945 1.00 . A A . 47 LYS HG3 1 1
7 5941 1 1 47 LYS HZ1 H 16.761 -6.541 -16.910 1.00 . A A . 47 LYS HZ1 1 1
7 5942 1 1 47 LYS HZ2 H 17.962 -5.735 -17.789 1.00 . A A . 47 LYS HZ2 1 1
7 5943 1 1 47 LYS HZ3 H 16.369 -5.167 -17.816 1.00 . A A . 47 LYS HZ3 1 1
7 5944 1 1 47 LYS N N 15.851 0.381 -13.807 1.00 . A A . 47 LYS N 1 1
7 5945 1 1 47 LYS NZ N 17.099 -5.608 -17.221 1.00 . A A . 47 LYS NZ 1 1
7 5946 1 1 47 LYS O O 14.011 -2.213 -12.732 1.00 . A A . 47 LYS O 1 1
7 5947 1 1 48 GLU C C 14.901 -2.345 -10.085 1.00 . A A . 48 GLU C 1 1
7 5948 1 1 48 GLU CA C 16.028 -2.890 -10.956 1.00 . A A . 48 GLU CA 1 1
7 5949 1 1 48 GLU CB C 17.335 -2.915 -10.161 1.00 . A A . 48 GLU CB 1 1
7 5950 1 1 48 GLU CD C 18.871 -4.514 -8.950 1.00 . A A . 48 GLU CD 1 1
7 5951 1 1 48 GLU CG C 18.042 -4.260 -10.194 1.00 . A A . 48 GLU CG 1 1
7 5952 1 1 48 GLU H H 17.072 -1.746 -12.399 1.00 . A A . 48 GLU H 1 1
7 5953 1 1 48 GLU HA H 15.780 -3.898 -11.255 1.00 . A A . 48 GLU HA 1 1
7 5954 1 1 48 GLU HB2 H 18.004 -2.170 -10.566 1.00 . A A . 48 GLU HB2 1 1
7 5955 1 1 48 GLU HB3 H 17.121 -2.671 -9.131 1.00 . A A . 48 GLU HB3 1 1
7 5956 1 1 48 GLU HG2 H 17.301 -5.040 -10.280 1.00 . A A . 48 GLU HG2 1 1
7 5957 1 1 48 GLU HG3 H 18.694 -4.289 -11.055 1.00 . A A . 48 GLU HG3 1 1
7 5958 1 1 48 GLU N N 16.185 -2.090 -12.165 1.00 . A A . 48 GLU N 1 1
7 5959 1 1 48 GLU O O 14.096 -3.104 -9.545 1.00 . A A . 48 GLU O 1 1
7 5960 1 1 48 GLU OE1 O 18.280 -4.629 -7.856 1.00 . A A . 48 GLU OE1 1 1
7 5961 1 1 48 GLU OE2 O 20.111 -4.599 -9.071 1.00 . A A . 48 GLU OE2 1 1
7 5962 1 1 49 ASP C C 12.439 -0.924 -9.487 1.00 . A A . 49 ASP C 1 1
7 5963 1 1 49 ASP CA C 13.821 -0.375 -9.148 1.00 . A A . 49 ASP CA 1 1
7 5964 1 1 49 ASP CB C 13.851 1.138 -9.368 1.00 . A A . 49 ASP CB 1 1
7 5965 1 1 49 ASP CG C 14.982 1.811 -8.616 1.00 . A A . 49 ASP CG 1 1
7 5966 1 1 49 ASP H H 15.520 -0.472 -10.408 1.00 . A A . 49 ASP H 1 1
7 5967 1 1 49 ASP HA H 14.032 -0.583 -8.110 1.00 . A A . 49 ASP HA 1 1
7 5968 1 1 49 ASP HB2 H 13.974 1.340 -10.422 1.00 . A A . 49 ASP HB2 1 1
7 5969 1 1 49 ASP HB3 H 12.916 1.563 -9.031 1.00 . A A . 49 ASP HB3 1 1
7 5970 1 1 49 ASP N N 14.850 -1.024 -9.953 1.00 . A A . 49 ASP N 1 1
7 5971 1 1 49 ASP O O 11.560 -0.995 -8.628 1.00 . A A . 49 ASP O 1 1
7 5972 1 1 49 ASP OD1 O 16.031 1.163 -8.420 1.00 . A A . 49 ASP OD1 1 1
7 5973 1 1 49 ASP OD2 O 14.818 2.985 -8.222 1.00 . A A . 49 ASP OD2 1 1
7 5974 1 1 50 CYS C C 10.426 -2.859 -10.195 1.00 . A A . 50 CYS C 1 1
7 5975 1 1 50 CYS CA C 10.979 -1.851 -11.199 1.00 . A A . 50 CYS CA 1 1
7 5976 1 1 50 CYS CB C 11.141 -2.516 -12.568 1.00 . A A . 50 CYS CB 1 1
7 5977 1 1 50 CYS H H 12.993 -1.229 -11.384 1.00 . A A . 50 CYS H 1 1
7 5978 1 1 50 CYS HA H 10.282 -1.031 -11.287 1.00 . A A . 50 CYS HA 1 1
7 5979 1 1 50 CYS HB2 H 11.369 -1.757 -13.303 1.00 . A A . 50 CYS HB2 1 1
7 5980 1 1 50 CYS HB3 H 11.957 -3.222 -12.522 1.00 . A A . 50 CYS HB3 1 1
7 5981 1 1 50 CYS N N 12.254 -1.310 -10.745 1.00 . A A . 50 CYS N 1 1
7 5982 1 1 50 CYS O O 9.314 -2.703 -9.690 1.00 . A A . 50 CYS O 1 1
7 5983 1 1 50 CYS SG S 9.662 -3.413 -13.139 1.00 . A A . 50 CYS SG 1 1
7 5984 1 1 51 CYS C C 10.581 -4.337 -7.576 1.00 . A A . 51 CYS C 1 1
7 5985 1 1 51 CYS CA C 10.803 -4.926 -8.966 1.00 . A A . 51 CYS CA 1 1
7 5986 1 1 51 CYS CB C 11.859 -6.032 -8.901 1.00 . A A . 51 CYS CB 1 1
7 5987 1 1 51 CYS H H 12.088 -3.962 -10.345 1.00 . A A . 51 CYS H 1 1
7 5988 1 1 51 CYS HA H 9.874 -5.348 -9.318 1.00 . A A . 51 CYS HA 1 1
7 5989 1 1 51 CYS HB2 H 12.359 -6.098 -9.856 1.00 . A A . 51 CYS HB2 1 1
7 5990 1 1 51 CYS HB3 H 12.582 -5.783 -8.138 1.00 . A A . 51 CYS HB3 1 1
7 5991 1 1 51 CYS N N 11.212 -3.892 -9.910 1.00 . A A . 51 CYS N 1 1
7 5992 1 1 51 CYS O O 9.689 -4.767 -6.844 1.00 . A A . 51 CYS O 1 1
7 5993 1 1 51 CYS SG S 11.186 -7.680 -8.513 1.00 . A A . 51 CYS SG 1 1
7 5994 1 1 52 ARG C C 9.846 -2.307 -5.625 1.00 . A A . 52 ARG C 1 1
7 5995 1 1 52 ARG CA C 11.290 -2.702 -5.919 1.00 . A A . 52 ARG CA 1 1
7 5996 1 1 52 ARG CB C 12.189 -1.466 -5.865 1.00 . A A . 52 ARG CB 1 1
7 5997 1 1 52 ARG CD C 13.909 -2.513 -4.361 1.00 . A A . 52 ARG CD 1 1
7 5998 1 1 52 ARG CG C 12.969 -1.336 -4.567 1.00 . A A . 52 ARG CG 1 1
7 5999 1 1 52 ARG CZ C 15.839 -1.499 -3.226 1.00 . A A . 52 ARG CZ 1 1
7 6000 1 1 52 ARG H H 12.088 -3.051 -7.848 1.00 . A A . 52 ARG H 1 1
7 6001 1 1 52 ARG HA H 11.617 -3.408 -5.169 1.00 . A A . 52 ARG HA 1 1
7 6002 1 1 52 ARG HB2 H 12.896 -1.514 -6.680 1.00 . A A . 52 ARG HB2 1 1
7 6003 1 1 52 ARG HB3 H 11.577 -0.585 -5.981 1.00 . A A . 52 ARG HB3 1 1
7 6004 1 1 52 ARG HD2 H 13.645 -3.012 -3.441 1.00 . A A . 52 ARG HD2 1 1
7 6005 1 1 52 ARG HD3 H 13.793 -3.198 -5.188 1.00 . A A . 52 ARG HD3 1 1
7 6006 1 1 52 ARG HE H 15.872 -2.260 -5.069 1.00 . A A . 52 ARG HE 1 1
7 6007 1 1 52 ARG HG2 H 13.550 -0.426 -4.596 1.00 . A A . 52 ARG HG2 1 1
7 6008 1 1 52 ARG HG3 H 12.273 -1.294 -3.742 1.00 . A A . 52 ARG HG3 1 1
7 6009 1 1 52 ARG HH11 H 14.134 -1.525 -2.144 1.00 . A A . 52 ARG HH11 1 1
7 6010 1 1 52 ARG HH12 H 15.502 -0.813 -1.355 1.00 . A A . 52 ARG HH12 1 1
7 6011 1 1 52 ARG HH21 H 17.681 -1.325 -4.041 1.00 . A A . 52 ARG HH21 1 1
7 6012 1 1 52 ARG HH22 H 17.519 -0.699 -2.435 1.00 . A A . 52 ARG HH22 1 1
7 6013 1 1 52 ARG N N 11.397 -3.350 -7.220 1.00 . A A . 52 ARG N 1 1
7 6014 1 1 52 ARG NE N 15.306 -2.092 -4.288 1.00 . A A . 52 ARG NE 1 1
7 6015 1 1 52 ARG NH1 N 15.097 -1.259 -2.154 1.00 . A A . 52 ARG NH1 1 1
7 6016 1 1 52 ARG NH2 N 17.118 -1.145 -3.235 1.00 . A A . 52 ARG NH2 1 1
7 6017 1 1 52 ARG O O 9.384 -2.406 -4.489 1.00 . A A . 52 ARG O 1 1
7 6018 1 1 53 GLU C C 6.921 -2.550 -5.854 1.00 . A A . 53 GLU C 1 1
7 6019 1 1 53 GLU CA C 7.748 -1.447 -6.509 1.00 . A A . 53 GLU CA 1 1
7 6020 1 1 53 GLU CB C 7.150 -1.087 -7.871 1.00 . A A . 53 GLU CB 1 1
7 6021 1 1 53 GLU CD C 6.241 0.723 -9.379 1.00 . A A . 53 GLU CD 1 1
7 6022 1 1 53 GLU CG C 6.762 0.376 -7.998 1.00 . A A . 53 GLU CG 1 1
7 6023 1 1 53 GLU H H 9.562 -1.802 -7.539 1.00 . A A . 53 GLU H 1 1
7 6024 1 1 53 GLU HA H 7.726 -0.573 -5.875 1.00 . A A . 53 GLU HA 1 1
7 6025 1 1 53 GLU HB2 H 7.874 -1.315 -8.639 1.00 . A A . 53 GLU HB2 1 1
7 6026 1 1 53 GLU HB3 H 6.267 -1.687 -8.032 1.00 . A A . 53 GLU HB3 1 1
7 6027 1 1 53 GLU HG2 H 5.992 0.596 -7.274 1.00 . A A . 53 GLU HG2 1 1
7 6028 1 1 53 GLU HG3 H 7.631 0.985 -7.794 1.00 . A A . 53 GLU HG3 1 1
7 6029 1 1 53 GLU N N 9.139 -1.858 -6.657 1.00 . A A . 53 GLU N 1 1
7 6030 1 1 53 GLU O O 6.083 -2.285 -4.991 1.00 . A A . 53 GLU O 1 1
7 6031 1 1 53 GLU OE1 O 7.011 0.593 -10.354 1.00 . A A . 53 GLU OE1 1 1
7 6032 1 1 53 GLU OE2 O 5.064 1.125 -9.486 1.00 . A A . 53 GLU OE2 1 1
7 6033 1 1 54 CYS C C 7.344 -5.765 -4.821 1.00 . A A . 54 CYS C 1 1
7 6034 1 1 54 CYS CA C 6.441 -4.933 -5.727 1.00 . A A . 54 CYS CA 1 1
7 6035 1 1 54 CYS CB C 5.895 -5.804 -6.860 1.00 . A A . 54 CYS CB 1 1
7 6036 1 1 54 CYS H H 7.842 -3.937 -6.962 1.00 . A A . 54 CYS H 1 1
7 6037 1 1 54 CYS HA H 5.614 -4.557 -5.143 1.00 . A A . 54 CYS HA 1 1
7 6038 1 1 54 CYS HB2 H 6.293 -5.448 -7.800 1.00 . A A . 54 CYS HB2 1 1
7 6039 1 1 54 CYS HB3 H 6.212 -6.824 -6.704 1.00 . A A . 54 CYS HB3 1 1
7 6040 1 1 54 CYS N N 7.162 -3.788 -6.271 1.00 . A A . 54 CYS N 1 1
7 6041 1 1 54 CYS O O 6.929 -6.795 -4.291 1.00 . A A . 54 CYS O 1 1
7 6042 1 1 54 CYS SG S 4.078 -5.800 -6.992 1.00 . A A . 54 CYS SG 1 1
7 6043 1 1 55 ALA C C 9.212 -5.826 -2.329 1.00 . A A . 55 ALA C 1 1
7 6044 1 1 55 ALA CA C 9.542 -6.010 -3.806 1.00 . A A . 55 ALA CA 1 1
7 6045 1 1 55 ALA CB C 10.953 -5.523 -4.099 1.00 . A A . 55 ALA CB 1 1
7 6046 1 1 55 ALA H H 8.853 -4.483 -5.099 1.00 . A A . 55 ALA H 1 1
7 6047 1 1 55 ALA HA H 9.493 -7.062 -4.047 1.00 . A A . 55 ALA HA 1 1
7 6048 1 1 55 ALA HB1 H 11.086 -5.428 -5.167 1.00 . A A . 55 ALA HB1 1 1
7 6049 1 1 55 ALA HB2 H 11.107 -4.563 -3.629 1.00 . A A . 55 ALA HB2 1 1
7 6050 1 1 55 ALA HB3 H 11.667 -6.233 -3.709 1.00 . A A . 55 ALA HB3 1 1
7 6051 1 1 55 ALA N N 8.581 -5.310 -4.649 1.00 . A A . 55 ALA N 1 1
7 6052 1 1 55 ALA O O 9.618 -6.629 -1.489 1.00 . A A . 55 ALA O 1 1
7 6053 1 1 56 GLN C C 7.027 -5.453 -0.156 1.00 . A A . 56 GLN C 1 1
7 6054 1 1 56 GLN CA C 8.093 -4.476 -0.642 1.00 . A A . 56 GLN CA 1 1
7 6055 1 1 56 GLN CB C 7.578 -3.040 -0.523 1.00 . A A . 56 GLN CB 1 1
7 6056 1 1 56 GLN CD C 9.898 -2.116 -0.908 1.00 . A A . 56 GLN CD 1 1
7 6057 1 1 56 GLN CG C 8.429 -2.025 -1.270 1.00 . A A . 56 GLN CG 1 1
7 6058 1 1 56 GLN H H 8.182 -4.162 -2.733 1.00 . A A . 56 GLN H 1 1
7 6059 1 1 56 GLN HA H 8.972 -4.585 -0.024 1.00 . A A . 56 GLN HA 1 1
7 6060 1 1 56 GLN HB2 H 6.574 -2.997 -0.918 1.00 . A A . 56 GLN HB2 1 1
7 6061 1 1 56 GLN HB3 H 7.559 -2.763 0.520 1.00 . A A . 56 GLN HB3 1 1
7 6062 1 1 56 GLN HE21 H 9.663 -0.730 0.498 1.00 . A A . 56 GLN HE21 1 1
7 6063 1 1 56 GLN HE22 H 11.262 -1.361 0.325 1.00 . A A . 56 GLN HE22 1 1
7 6064 1 1 56 GLN HG2 H 8.325 -2.198 -2.331 1.00 . A A . 56 GLN HG2 1 1
7 6065 1 1 56 GLN HG3 H 8.075 -1.033 -1.031 1.00 . A A . 56 GLN HG3 1 1
7 6066 1 1 56 GLN N N 8.475 -4.765 -2.019 1.00 . A A . 56 GLN N 1 1
7 6067 1 1 56 GLN NE2 N 10.318 -1.322 0.070 1.00 . A A . 56 GLN NE2 1 1
7 6068 1 1 56 GLN O O 6.743 -5.535 1.038 1.00 . A A . 56 GLN O 1 1
7 6069 1 1 56 GLN OE1 O 10.649 -2.893 -1.500 1.00 . A A . 56 GLN OE1 1 1
7 6070 1 1 57 GLY C C 5.889 -8.586 -0.861 1.00 . A A . 57 GLY C 1 1
7 6071 1 1 57 GLY CA C 5.410 -7.153 -0.740 1.00 . A A . 57 GLY CA 1 1
7 6072 1 1 57 GLY H H 6.705 -6.084 -2.029 1.00 . A A . 57 GLY H 1 1
7 6073 1 1 57 GLY HA2 H 5.098 -6.973 0.278 1.00 . A A . 57 GLY HA2 1 1
7 6074 1 1 57 GLY HA3 H 4.563 -7.013 -1.395 1.00 . A A . 57 GLY HA3 1 1
7 6075 1 1 57 GLY N N 6.439 -6.192 -1.092 1.00 . A A . 57 GLY N 1 1
7 6076 1 1 57 GLY O O 5.392 -9.474 -0.169 1.00 . A A . 57 GLY O 1 1
7 6077 1 1 58 SER C C 8.794 -10.076 -2.572 1.00 . A A . 58 SER C 1 1
7 6078 1 1 58 SER CA C 7.400 -10.148 -1.956 1.00 . A A . 58 SER CA 1 1
7 6079 1 1 58 SER CB C 6.472 -10.961 -2.861 1.00 . A A . 58 SER CB 1 1
7 6080 1 1 58 SER H H 7.213 -8.062 -2.264 1.00 . A A . 58 SER H 1 1
7 6081 1 1 58 SER HA H 7.469 -10.635 -0.995 1.00 . A A . 58 SER HA 1 1
7 6082 1 1 58 SER HB2 H 5.477 -10.543 -2.820 1.00 . A A . 58 SER HB2 1 1
7 6083 1 1 58 SER HB3 H 6.837 -10.921 -3.876 1.00 . A A . 58 SER HB3 1 1
7 6084 1 1 58 SER HG H 7.291 -12.704 -2.504 1.00 . A A . 58 SER HG 1 1
7 6085 1 1 58 SER N N 6.857 -8.812 -1.743 1.00 . A A . 58 SER N 1 1
7 6086 1 1 58 SER O O 9.791 -10.385 -1.919 1.00 . A A . 58 SER O 1 1
7 6087 1 1 58 SER OG O 6.415 -12.315 -2.448 1.00 . A A . 58 SER OG 1 1
7 6088 1 1 59 CYS C C 11.147 -8.788 -3.706 1.00 . A A . 59 CYS C 1 1
7 6089 1 1 59 CYS CA C 10.125 -9.554 -4.542 1.00 . A A . 59 CYS CA 1 1
7 6090 1 1 59 CYS CB C 9.923 -8.854 -5.888 1.00 . A A . 59 CYS CB 1 1
7 6091 1 1 59 CYS H H 8.025 -9.434 -4.303 1.00 . A A . 59 CYS H 1 1
7 6092 1 1 59 CYS HA H 10.497 -10.552 -4.717 1.00 . A A . 59 CYS HA 1 1
7 6093 1 1 59 CYS HB2 H 9.465 -9.546 -6.579 1.00 . A A . 59 CYS HB2 1 1
7 6094 1 1 59 CYS HB3 H 9.269 -8.006 -5.749 1.00 . A A . 59 CYS HB3 1 1
7 6095 1 1 59 CYS N N 8.855 -9.667 -3.835 1.00 . A A . 59 CYS N 1 1
7 6096 1 1 59 CYS O O 12.133 -9.358 -3.239 1.00 . A A . 59 CYS O 1 1
7 6097 1 1 59 CYS SG S 11.463 -8.249 -6.649 1.00 . A A . 59 CYS SG 1 1
8 6098 1 1 1 LYS C C 0.788 -1.186 -2.862 1.00 . A A . 1 LYS C 1 1
8 6099 1 1 1 LYS CA C 1.419 -0.747 -1.545 1.00 . A A . 1 LYS CA 1 1
8 6100 1 1 1 LYS CB C 2.859 -1.258 -1.462 1.00 . A A . 1 LYS CB 1 1
8 6101 1 1 1 LYS CD C 5.168 -0.381 -1.922 1.00 . A A . 1 LYS CD 1 1
8 6102 1 1 1 LYS CE C 6.102 0.213 -2.965 1.00 . A A . 1 LYS CE 1 1
8 6103 1 1 1 LYS CG C 3.785 -0.640 -2.496 1.00 . A A . 1 LYS CG 1 1
8 6104 1 1 1 LYS H1 H 1.073 -1.296 0.470 1.00 . A A . 1 LYS H1 1 1
8 6105 1 1 1 LYS HA H 1.426 0.332 -1.506 1.00 . A A . 1 LYS HA 1 1
8 6106 1 1 1 LYS HB2 H 3.251 -1.037 -0.480 1.00 . A A . 1 LYS HB2 1 1
8 6107 1 1 1 LYS HB3 H 2.857 -2.329 -1.606 1.00 . A A . 1 LYS HB3 1 1
8 6108 1 1 1 LYS HD2 H 5.082 0.310 -1.097 1.00 . A A . 1 LYS HD2 1 1
8 6109 1 1 1 LYS HD3 H 5.583 -1.315 -1.570 1.00 . A A . 1 LYS HD3 1 1
8 6110 1 1 1 LYS HE2 H 6.721 -0.575 -3.365 1.00 . A A . 1 LYS HE2 1 1
8 6111 1 1 1 LYS HE3 H 5.507 0.642 -3.758 1.00 . A A . 1 LYS HE3 1 1
8 6112 1 1 1 LYS HG2 H 3.875 -1.315 -3.334 1.00 . A A . 1 LYS HG2 1 1
8 6113 1 1 1 LYS HG3 H 3.362 0.297 -2.830 1.00 . A A . 1 LYS HG3 1 1
8 6114 1 1 1 LYS HZ1 H 7.975 1.054 -2.580 1.00 . A A . 1 LYS HZ1 1 1
8 6115 1 1 1 LYS HZ2 H 6.836 1.328 -1.359 1.00 . A A . 1 LYS HZ2 1 1
8 6116 1 1 1 LYS HZ3 H 6.746 2.194 -2.809 1.00 . A A . 1 LYS HZ3 1 1
8 6117 1 1 1 LYS N N 0.644 -1.232 -0.410 1.00 . A A . 1 LYS N 1 1
8 6118 1 1 1 LYS NZ N 6.976 1.271 -2.388 1.00 . A A . 1 LYS NZ 1 1
8 6119 1 1 1 LYS O O 1.431 -1.840 -3.684 1.00 . A A . 1 LYS O 1 1
8 6120 1 1 2 LYS C C -0.713 -0.334 -5.456 1.00 . A A . 2 LYS C 1 1
8 6121 1 1 2 LYS CA C -1.193 -1.175 -4.277 1.00 . A A . 2 LYS CA 1 1
8 6122 1 1 2 LYS CB C -2.699 -0.983 -4.080 1.00 . A A . 2 LYS CB 1 1
8 6123 1 1 2 LYS CD C -4.415 -0.535 -5.859 1.00 . A A . 2 LYS CD 1 1
8 6124 1 1 2 LYS CE C -5.764 -0.416 -5.167 1.00 . A A . 2 LYS CE 1 1
8 6125 1 1 2 LYS CG C -3.539 -1.584 -5.194 1.00 . A A . 2 LYS CG 1 1
8 6126 1 1 2 LYS H H -0.935 -0.300 -2.367 1.00 . A A . 2 LYS H 1 1
8 6127 1 1 2 LYS HA H -0.996 -2.215 -4.489 1.00 . A A . 2 LYS HA 1 1
8 6128 1 1 2 LYS HB2 H -2.989 -1.446 -3.149 1.00 . A A . 2 LYS HB2 1 1
8 6129 1 1 2 LYS HB3 H -2.911 0.075 -4.028 1.00 . A A . 2 LYS HB3 1 1
8 6130 1 1 2 LYS HD2 H -3.915 0.421 -5.814 1.00 . A A . 2 LYS HD2 1 1
8 6131 1 1 2 LYS HD3 H -4.573 -0.812 -6.891 1.00 . A A . 2 LYS HD3 1 1
8 6132 1 1 2 LYS HE2 H -6.024 -1.374 -4.745 1.00 . A A . 2 LYS HE2 1 1
8 6133 1 1 2 LYS HE3 H -5.685 0.316 -4.377 1.00 . A A . 2 LYS HE3 1 1
8 6134 1 1 2 LYS HG2 H -2.883 -2.013 -5.937 1.00 . A A . 2 LYS HG2 1 1
8 6135 1 1 2 LYS HG3 H -4.171 -2.356 -4.779 1.00 . A A . 2 LYS HG3 1 1
8 6136 1 1 2 LYS HZ1 H -6.509 0.803 -6.692 1.00 . A A . 2 LYS HZ1 1 1
8 6137 1 1 2 LYS HZ2 H -7.683 0.298 -5.583 1.00 . A A . 2 LYS HZ2 1 1
8 6138 1 1 2 LYS HZ3 H -7.090 -0.786 -6.738 1.00 . A A . 2 LYS HZ3 1 1
8 6139 1 1 2 LYS N N -0.475 -0.821 -3.059 1.00 . A A . 2 LYS N 1 1
8 6140 1 1 2 LYS NZ N -6.836 0.004 -6.111 1.00 . A A . 2 LYS NZ 1 1
8 6141 1 1 2 LYS O O -1.094 -0.576 -6.601 1.00 . A A . 2 LYS O 1 1
8 6142 1 1 3 LYS C C 1.372 0.723 -7.285 1.00 . A A . 3 LYS C 1 1
8 6143 1 1 3 LYS CA C 0.662 1.530 -6.203 1.00 . A A . 3 LYS CA 1 1
8 6144 1 1 3 LYS CB C 1.631 2.545 -5.591 1.00 . A A . 3 LYS CB 1 1
8 6145 1 1 3 LYS CD C 1.380 5.044 -5.554 1.00 . A A . 3 LYS CD 1 1
8 6146 1 1 3 LYS CE C 0.658 6.225 -4.923 1.00 . A A . 3 LYS CE 1 1
8 6147 1 1 3 LYS CG C 0.939 3.728 -4.936 1.00 . A A . 3 LYS CG 1 1
8 6148 1 1 3 LYS H H 0.394 0.798 -4.235 1.00 . A A . 3 LYS H 1 1
8 6149 1 1 3 LYS HA H -0.165 2.060 -6.651 1.00 . A A . 3 LYS HA 1 1
8 6150 1 1 3 LYS HB2 H 2.231 2.047 -4.844 1.00 . A A . 3 LYS HB2 1 1
8 6151 1 1 3 LYS HB3 H 2.279 2.921 -6.370 1.00 . A A . 3 LYS HB3 1 1
8 6152 1 1 3 LYS HD2 H 2.442 5.165 -5.404 1.00 . A A . 3 LYS HD2 1 1
8 6153 1 1 3 LYS HD3 H 1.164 5.025 -6.613 1.00 . A A . 3 LYS HD3 1 1
8 6154 1 1 3 LYS HE2 H -0.404 6.101 -5.069 1.00 . A A . 3 LYS HE2 1 1
8 6155 1 1 3 LYS HE3 H 0.877 6.241 -3.865 1.00 . A A . 3 LYS HE3 1 1
8 6156 1 1 3 LYS HG2 H -0.129 3.623 -5.061 1.00 . A A . 3 LYS HG2 1 1
8 6157 1 1 3 LYS HG3 H 1.180 3.736 -3.883 1.00 . A A . 3 LYS HG3 1 1
8 6158 1 1 3 LYS HZ1 H 0.918 7.507 -6.552 1.00 . A A . 3 LYS HZ1 1 1
8 6159 1 1 3 LYS HZ2 H 2.094 7.681 -5.348 1.00 . A A . 3 LYS HZ2 1 1
8 6160 1 1 3 LYS HZ3 H 0.539 8.302 -5.107 1.00 . A A . 3 LYS HZ3 1 1
8 6161 1 1 3 LYS N N 0.127 0.655 -5.168 1.00 . A A . 3 LYS N 1 1
8 6162 1 1 3 LYS NZ N 1.082 7.520 -5.525 1.00 . A A . 3 LYS NZ 1 1
8 6163 1 1 3 LYS O O 1.472 1.157 -8.433 1.00 . A A . 3 LYS O 1 1
8 6164 1 1 4 CYS C C 1.606 -1.865 -8.908 1.00 . A A . 4 CYS C 1 1
8 6165 1 1 4 CYS CA C 2.563 -1.323 -7.851 1.00 . A A . 4 CYS CA 1 1
8 6166 1 1 4 CYS CB C 3.227 -2.483 -7.106 1.00 . A A . 4 CYS CB 1 1
8 6167 1 1 4 CYS H H 1.753 -0.746 -5.982 1.00 . A A . 4 CYS H 1 1
8 6168 1 1 4 CYS HA H 3.326 -0.738 -8.340 1.00 . A A . 4 CYS HA 1 1
8 6169 1 1 4 CYS HB2 H 3.877 -2.085 -6.341 1.00 . A A . 4 CYS HB2 1 1
8 6170 1 1 4 CYS HB3 H 2.462 -3.088 -6.641 1.00 . A A . 4 CYS HB3 1 1
8 6171 1 1 4 CYS N N 1.863 -0.454 -6.912 1.00 . A A . 4 CYS N 1 1
8 6172 1 1 4 CYS O O 2.032 -2.333 -9.963 1.00 . A A . 4 CYS O 1 1
8 6173 1 1 4 CYS SG S 4.227 -3.574 -8.168 1.00 . A A . 4 CYS SG 1 1
8 6174 1 1 5 GLN C C -1.434 -1.116 -10.209 1.00 . A A . 5 GLN C 1 1
8 6175 1 1 5 GLN CA C -0.707 -2.280 -9.543 1.00 . A A . 5 GLN CA 1 1
8 6176 1 1 5 GLN CB C -1.711 -3.172 -8.810 1.00 . A A . 5 GLN CB 1 1
8 6177 1 1 5 GLN CD C -1.952 -5.233 -7.368 1.00 . A A . 5 GLN CD 1 1
8 6178 1 1 5 GLN CG C -1.078 -4.052 -7.744 1.00 . A A . 5 GLN CG 1 1
8 6179 1 1 5 GLN H H 0.033 -1.412 -7.760 1.00 . A A . 5 GLN H 1 1
8 6180 1 1 5 GLN HA H -0.212 -2.862 -10.305 1.00 . A A . 5 GLN HA 1 1
8 6181 1 1 5 GLN HB2 H -2.451 -2.545 -8.335 1.00 . A A . 5 GLN HB2 1 1
8 6182 1 1 5 GLN HB3 H -2.199 -3.811 -9.530 1.00 . A A . 5 GLN HB3 1 1
8 6183 1 1 5 GLN HE21 H -0.994 -5.421 -5.636 1.00 . A A . 5 GLN HE21 1 1
8 6184 1 1 5 GLN HE22 H -2.262 -6.560 -5.921 1.00 . A A . 5 GLN HE22 1 1
8 6185 1 1 5 GLN HG2 H -0.136 -4.426 -8.117 1.00 . A A . 5 GLN HG2 1 1
8 6186 1 1 5 GLN HG3 H -0.903 -3.456 -6.861 1.00 . A A . 5 GLN HG3 1 1
8 6187 1 1 5 GLN N N 0.311 -1.796 -8.617 1.00 . A A . 5 GLN N 1 1
8 6188 1 1 5 GLN NE2 N -1.712 -5.796 -6.190 1.00 . A A . 5 GLN NE2 1 1
8 6189 1 1 5 GLN O O -2.585 -0.822 -9.884 1.00 . A A . 5 GLN O 1 1
8 6190 1 1 5 GLN OE1 O -2.833 -5.635 -8.129 1.00 . A A . 5 GLN OE1 1 1
8 6191 1 1 6 LEU C C -1.375 0.411 -13.356 1.00 . A A . 6 LEU C 1 1
8 6192 1 1 6 LEU CA C -1.337 0.675 -11.854 1.00 . A A . 6 LEU CA 1 1
8 6193 1 1 6 LEU CB C -0.537 1.947 -11.568 1.00 . A A . 6 LEU CB 1 1
8 6194 1 1 6 LEU CD1 C -2.074 3.722 -10.689 1.00 . A A . 6 LEU CD1 1 1
8 6195 1 1 6 LEU CD2 C -1.410 1.808 -9.222 1.00 . A A . 6 LEU CD2 1 1
8 6196 1 1 6 LEU CG C -0.963 2.744 -10.335 1.00 . A A . 6 LEU CG 1 1
8 6197 1 1 6 LEU H H 0.158 -0.739 -11.357 1.00 . A A . 6 LEU H 1 1
8 6198 1 1 6 LEU HA H -2.348 0.807 -11.498 1.00 . A A . 6 LEU HA 1 1
8 6199 1 1 6 LEU HB2 H 0.496 1.666 -11.439 1.00 . A A . 6 LEU HB2 1 1
8 6200 1 1 6 LEU HB3 H -0.628 2.594 -12.429 1.00 . A A . 6 LEU HB3 1 1
8 6201 1 1 6 LEU HD11 H -3.032 3.248 -10.537 1.00 . A A . 6 LEU HD11 1 1
8 6202 1 1 6 LEU HD12 H -1.978 4.017 -11.723 1.00 . A A . 6 LEU HD12 1 1
8 6203 1 1 6 LEU HD13 H -1.999 4.595 -10.058 1.00 . A A . 6 LEU HD13 1 1
8 6204 1 1 6 LEU HD21 H -2.387 1.412 -9.455 1.00 . A A . 6 LEU HD21 1 1
8 6205 1 1 6 LEU HD22 H -1.453 2.352 -8.290 1.00 . A A . 6 LEU HD22 1 1
8 6206 1 1 6 LEU HD23 H -0.704 0.994 -9.132 1.00 . A A . 6 LEU HD23 1 1
8 6207 1 1 6 LEU HG H -0.119 3.316 -9.974 1.00 . A A . 6 LEU HG 1 1
8 6208 1 1 6 LEU N N -0.755 -0.458 -11.142 1.00 . A A . 6 LEU N 1 1
8 6209 1 1 6 LEU O O -0.524 -0.284 -13.911 1.00 . A A . 6 LEU O 1 1
8 6210 1 1 7 PRO C C -1.480 1.558 -16.273 1.00 . A A . 7 PRO C 1 1
8 6211 1 1 7 PRO CA C -2.556 0.825 -15.479 1.00 . A A . 7 PRO CA 1 1
8 6212 1 1 7 PRO CB C -3.931 1.444 -15.742 1.00 . A A . 7 PRO CB 1 1
8 6213 1 1 7 PRO CD C -3.434 1.823 -13.434 1.00 . A A . 7 PRO CD 1 1
8 6214 1 1 7 PRO CG C -4.127 2.416 -14.630 1.00 . A A . 7 PRO CG 1 1
8 6215 1 1 7 PRO HA H -2.567 -0.216 -15.767 1.00 . A A . 7 PRO HA 1 1
8 6216 1 1 7 PRO HB2 H -3.928 1.938 -16.703 1.00 . A A . 7 PRO HB2 1 1
8 6217 1 1 7 PRO HB3 H -4.686 0.673 -15.730 1.00 . A A . 7 PRO HB3 1 1
8 6218 1 1 7 PRO HD2 H -3.003 2.602 -12.823 1.00 . A A . 7 PRO HD2 1 1
8 6219 1 1 7 PRO HD3 H -4.124 1.225 -12.857 1.00 . A A . 7 PRO HD3 1 1
8 6220 1 1 7 PRO HG2 H -3.683 3.365 -14.889 1.00 . A A . 7 PRO HG2 1 1
8 6221 1 1 7 PRO HG3 H -5.182 2.536 -14.430 1.00 . A A . 7 PRO HG3 1 1
8 6222 1 1 7 PRO N N -2.384 0.981 -14.032 1.00 . A A . 7 PRO N 1 1
8 6223 1 1 7 PRO O O -0.492 2.028 -15.710 1.00 . A A . 7 PRO O 1 1
8 6224 1 1 8 SER C C -0.818 3.841 -18.296 1.00 . A A . 8 SER C 1 1
8 6225 1 1 8 SER CA C -0.725 2.326 -18.456 1.00 . A A . 8 SER CA 1 1
8 6226 1 1 8 SER CB C -0.974 1.940 -19.915 1.00 . A A . 8 SER CB 1 1
8 6227 1 1 8 SER H H -2.488 1.257 -17.974 1.00 . A A . 8 SER H 1 1
8 6228 1 1 8 SER HA H 0.266 2.006 -18.172 1.00 . A A . 8 SER HA 1 1
8 6229 1 1 8 SER HB2 H -1.161 2.831 -20.494 1.00 . A A . 8 SER HB2 1 1
8 6230 1 1 8 SER HB3 H -0.103 1.434 -20.304 1.00 . A A . 8 SER HB3 1 1
8 6231 1 1 8 SER HG H -2.460 1.145 -20.915 1.00 . A A . 8 SER HG 1 1
8 6232 1 1 8 SER N N -1.680 1.653 -17.584 1.00 . A A . 8 SER N 1 1
8 6233 1 1 8 SER O O -1.753 4.355 -17.682 1.00 . A A . 8 SER O 1 1
8 6234 1 1 8 SER OG O -2.093 1.078 -20.031 1.00 . A A . 8 SER OG 1 1
8 6235 1 1 9 ASP C C 1.378 6.567 -19.545 1.00 . A A . 9 ASP C 1 1
8 6236 1 1 9 ASP CA C 0.188 6.005 -18.775 1.00 . A A . 9 ASP CA 1 1
8 6237 1 1 9 ASP CB C 0.250 6.456 -17.315 1.00 . A A . 9 ASP CB 1 1
8 6238 1 1 9 ASP CG C -0.517 7.742 -17.074 1.00 . A A . 9 ASP CG 1 1
8 6239 1 1 9 ASP H H 0.876 4.081 -19.330 1.00 . A A . 9 ASP H 1 1
8 6240 1 1 9 ASP HA H -0.722 6.379 -19.219 1.00 . A A . 9 ASP HA 1 1
8 6241 1 1 9 ASP HB2 H -0.173 5.685 -16.688 1.00 . A A . 9 ASP HB2 1 1
8 6242 1 1 9 ASP HB3 H 1.281 6.615 -17.037 1.00 . A A . 9 ASP HB3 1 1
8 6243 1 1 9 ASP N N 0.158 4.549 -18.854 1.00 . A A . 9 ASP N 1 1
8 6244 1 1 9 ASP O O 2.522 6.176 -19.312 1.00 . A A . 9 ASP O 1 1
8 6245 1 1 9 ASP OD1 O -1.660 7.853 -17.564 1.00 . A A . 9 ASP OD1 1 1
8 6246 1 1 9 ASP OD2 O 0.026 8.637 -16.393 1.00 . A A . 9 ASP OD2 1 1
8 6247 1 1 10 VAL C C 2.179 9.612 -21.071 1.00 . A A . 10 VAL C 1 1
8 6248 1 1 10 VAL CA C 2.150 8.101 -21.270 1.00 . A A . 10 VAL CA 1 1
8 6249 1 1 10 VAL CB C 1.960 7.795 -22.767 1.00 . A A . 10 VAL CB 1 1
8 6250 1 1 10 VAL CG1 C 0.798 8.597 -23.334 1.00 . A A . 10 VAL CG1 1 1
8 6251 1 1 10 VAL CG2 C 3.241 8.082 -23.536 1.00 . A A . 10 VAL CG2 1 1
8 6252 1 1 10 VAL H H 0.170 7.756 -20.605 1.00 . A A . 10 VAL H 1 1
8 6253 1 1 10 VAL HA H 3.098 7.688 -20.957 1.00 . A A . 10 VAL HA 1 1
8 6254 1 1 10 VAL HB H 1.729 6.745 -22.873 1.00 . A A . 10 VAL HB 1 1
8 6255 1 1 10 VAL HG11 H 0.386 8.080 -24.188 1.00 . A A . 10 VAL HG11 1 1
8 6256 1 1 10 VAL HG12 H 0.036 8.710 -22.577 1.00 . A A . 10 VAL HG12 1 1
8 6257 1 1 10 VAL HG13 H 1.149 9.572 -23.639 1.00 . A A . 10 VAL HG13 1 1
8 6258 1 1 10 VAL HG21 H 3.047 8.823 -24.297 1.00 . A A . 10 VAL HG21 1 1
8 6259 1 1 10 VAL HG22 H 3.993 8.453 -22.855 1.00 . A A . 10 VAL HG22 1 1
8 6260 1 1 10 VAL HG23 H 3.594 7.173 -24.001 1.00 . A A . 10 VAL HG23 1 1
8 6261 1 1 10 VAL N N 1.102 7.485 -20.465 1.00 . A A . 10 VAL N 1 1
8 6262 1 1 10 VAL O O 3.232 10.241 -21.166 1.00 . A A . 10 VAL O 1 1
8 6263 1 1 11 GLY C C 1.354 12.414 -21.806 1.00 . A A . 11 GLY C 1 1
8 6264 1 1 11 GLY CA C 0.928 11.624 -20.585 1.00 . A A . 11 GLY CA 1 1
8 6265 1 1 11 GLY H H 0.206 9.638 -20.730 1.00 . A A . 11 GLY H 1 1
8 6266 1 1 11 GLY HA2 H -0.092 11.880 -20.341 1.00 . A A . 11 GLY HA2 1 1
8 6267 1 1 11 GLY HA3 H 1.565 11.894 -19.756 1.00 . A A . 11 GLY HA3 1 1
8 6268 1 1 11 GLY N N 1.014 10.190 -20.794 1.00 . A A . 11 GLY N 1 1
8 6269 1 1 11 GLY O O 1.354 11.895 -22.923 1.00 . A A . 11 GLY O 1 1
8 6270 1 1 12 LYS C C 3.574 15.029 -22.465 1.00 . A A . 12 LYS C 1 1
8 6271 1 1 12 LYS CA C 2.147 14.540 -22.688 1.00 . A A . 12 LYS CA 1 1
8 6272 1 1 12 LYS CB C 1.201 15.735 -22.822 1.00 . A A . 12 LYS CB 1 1
8 6273 1 1 12 LYS CD C -0.778 15.420 -21.308 1.00 . A A . 12 LYS CD 1 1
8 6274 1 1 12 LYS CE C -1.497 15.918 -20.063 1.00 . A A . 12 LYS CE 1 1
8 6275 1 1 12 LYS CG C 0.544 16.140 -21.514 1.00 . A A . 12 LYS CG 1 1
8 6276 1 1 12 LYS H H 1.696 14.032 -20.683 1.00 . A A . 12 LYS H 1 1
8 6277 1 1 12 LYS HA H 2.115 13.963 -23.600 1.00 . A A . 12 LYS HA 1 1
8 6278 1 1 12 LYS HB2 H 1.759 16.581 -23.197 1.00 . A A . 12 LYS HB2 1 1
8 6279 1 1 12 LYS HB3 H 0.423 15.486 -23.530 1.00 . A A . 12 LYS HB3 1 1
8 6280 1 1 12 LYS HD2 H -1.410 15.591 -22.167 1.00 . A A . 12 LYS HD2 1 1
8 6281 1 1 12 LYS HD3 H -0.589 14.361 -21.204 1.00 . A A . 12 LYS HD3 1 1
8 6282 1 1 12 LYS HE2 H -0.858 15.761 -19.208 1.00 . A A . 12 LYS HE2 1 1
8 6283 1 1 12 LYS HE3 H -1.694 16.974 -20.176 1.00 . A A . 12 LYS HE3 1 1
8 6284 1 1 12 LYS HG2 H 1.206 15.894 -20.697 1.00 . A A . 12 LYS HG2 1 1
8 6285 1 1 12 LYS HG3 H 0.364 17.206 -21.526 1.00 . A A . 12 LYS HG3 1 1
8 6286 1 1 12 LYS HZ1 H -3.578 15.876 -19.892 1.00 . A A . 12 LYS HZ1 1 1
8 6287 1 1 12 LYS HZ2 H -2.787 14.750 -18.909 1.00 . A A . 12 LYS HZ2 1 1
8 6288 1 1 12 LYS HZ3 H -2.918 14.475 -20.572 1.00 . A A . 12 LYS HZ3 1 1
8 6289 1 1 12 LYS N N 1.717 13.675 -21.596 1.00 . A A . 12 LYS N 1 1
8 6290 1 1 12 LYS NZ N -2.785 15.205 -19.844 1.00 . A A . 12 LYS NZ 1 1
8 6291 1 1 12 LYS O O 4.039 15.119 -21.330 1.00 . A A . 12 LYS O 1 1
8 6292 1 1 13 GLY C C 6.451 15.495 -24.689 1.00 . A A . 13 GLY C 1 1
8 6293 1 1 13 GLY CA C 5.631 15.824 -23.457 1.00 . A A . 13 GLY CA 1 1
8 6294 1 1 13 GLY H H 3.842 15.255 -24.436 1.00 . A A . 13 GLY H 1 1
8 6295 1 1 13 GLY HA2 H 5.617 16.896 -23.323 1.00 . A A . 13 GLY HA2 1 1
8 6296 1 1 13 GLY HA3 H 6.097 15.369 -22.596 1.00 . A A . 13 GLY HA3 1 1
8 6297 1 1 13 GLY N N 4.264 15.346 -23.557 1.00 . A A . 13 GLY N 1 1
8 6298 1 1 13 GLY O O 6.061 14.652 -25.497 1.00 . A A . 13 GLY O 1 1
8 6299 1 1 14 LYS C C 9.729 15.187 -25.554 1.00 . A A . 14 LYS C 1 1
8 6300 1 1 14 LYS CA C 8.469 15.937 -25.976 1.00 . A A . 14 LYS CA 1 1
8 6301 1 1 14 LYS CB C 8.850 17.270 -26.623 1.00 . A A . 14 LYS CB 1 1
8 6302 1 1 14 LYS CD C 6.953 18.851 -26.161 1.00 . A A . 14 LYS CD 1 1
8 6303 1 1 14 LYS CE C 5.978 19.832 -26.794 1.00 . A A . 14 LYS CE 1 1
8 6304 1 1 14 LYS CG C 7.667 18.020 -27.213 1.00 . A A . 14 LYS CG 1 1
8 6305 1 1 14 LYS H H 7.848 16.822 -24.156 1.00 . A A . 14 LYS H 1 1
8 6306 1 1 14 LYS HA H 7.932 15.338 -26.695 1.00 . A A . 14 LYS HA 1 1
8 6307 1 1 14 LYS HB2 H 9.313 17.900 -25.878 1.00 . A A . 14 LYS HB2 1 1
8 6308 1 1 14 LYS HB3 H 9.561 17.082 -27.415 1.00 . A A . 14 LYS HB3 1 1
8 6309 1 1 14 LYS HD2 H 6.407 18.192 -25.503 1.00 . A A . 14 LYS HD2 1 1
8 6310 1 1 14 LYS HD3 H 7.687 19.403 -25.591 1.00 . A A . 14 LYS HD3 1 1
8 6311 1 1 14 LYS HE2 H 6.296 20.034 -27.805 1.00 . A A . 14 LYS HE2 1 1
8 6312 1 1 14 LYS HE3 H 4.995 19.384 -26.807 1.00 . A A . 14 LYS HE3 1 1
8 6313 1 1 14 LYS HG2 H 8.022 18.675 -27.995 1.00 . A A . 14 LYS HG2 1 1
8 6314 1 1 14 LYS HG3 H 6.971 17.305 -27.628 1.00 . A A . 14 LYS HG3 1 1
8 6315 1 1 14 LYS HZ1 H 6.692 21.164 -25.351 1.00 . A A . 14 LYS HZ1 1 1
8 6316 1 1 14 LYS HZ2 H 5.010 21.187 -25.533 1.00 . A A . 14 LYS HZ2 1 1
8 6317 1 1 14 LYS HZ3 H 5.997 21.919 -26.696 1.00 . A A . 14 LYS HZ3 1 1
8 6318 1 1 14 LYS N N 7.591 16.162 -24.834 1.00 . A A . 14 LYS N 1 1
8 6319 1 1 14 LYS NZ N 5.915 21.115 -26.040 1.00 . A A . 14 LYS NZ 1 1
8 6320 1 1 14 LYS O O 10.723 15.167 -26.279 1.00 . A A . 14 LYS O 1 1
8 6321 1 1 15 ALA C C 10.672 12.329 -24.172 1.00 . A A . 15 ALA C 1 1
8 6322 1 1 15 ALA CA C 10.814 13.816 -23.862 1.00 . A A . 15 ALA CA 1 1
8 6323 1 1 15 ALA CB C 10.955 14.033 -22.363 1.00 . A A . 15 ALA CB 1 1
8 6324 1 1 15 ALA H H 8.858 14.622 -23.846 1.00 . A A . 15 ALA H 1 1
8 6325 1 1 15 ALA HA H 11.708 14.189 -24.341 1.00 . A A . 15 ALA HA 1 1
8 6326 1 1 15 ALA HB1 H 10.466 14.957 -22.087 1.00 . A A . 15 ALA HB1 1 1
8 6327 1 1 15 ALA HB2 H 10.495 13.211 -21.835 1.00 . A A . 15 ALA HB2 1 1
8 6328 1 1 15 ALA HB3 H 12.001 14.088 -22.104 1.00 . A A . 15 ALA HB3 1 1
8 6329 1 1 15 ALA N N 9.678 14.570 -24.378 1.00 . A A . 15 ALA N 1 1
8 6330 1 1 15 ALA O O 9.980 11.601 -23.461 1.00 . A A . 15 ALA O 1 1
8 6331 1 1 16 SER C C 12.119 9.618 -24.717 1.00 . A A . 16 SER C 1 1
8 6332 1 1 16 SER CA C 11.275 10.487 -25.644 1.00 . A A . 16 SER CA 1 1
8 6333 1 1 16 SER CB C 11.759 10.333 -27.087 1.00 . A A . 16 SER CB 1 1
8 6334 1 1 16 SER H H 11.867 12.516 -25.764 1.00 . A A . 16 SER H 1 1
8 6335 1 1 16 SER HA H 10.246 10.165 -25.582 1.00 . A A . 16 SER HA 1 1
8 6336 1 1 16 SER HB2 H 12.154 9.339 -27.228 1.00 . A A . 16 SER HB2 1 1
8 6337 1 1 16 SER HB3 H 10.929 10.490 -27.761 1.00 . A A . 16 SER HB3 1 1
8 6338 1 1 16 SER HG H 12.805 11.422 -28.336 1.00 . A A . 16 SER HG 1 1
8 6339 1 1 16 SER N N 11.332 11.886 -25.237 1.00 . A A . 16 SER N 1 1
8 6340 1 1 16 SER O O 13.191 9.144 -25.096 1.00 . A A . 16 SER O 1 1
8 6341 1 1 16 SER OG O 12.775 11.275 -27.387 1.00 . A A . 16 SER OG 1 1
8 6342 1 1 17 PHE C C 11.519 7.370 -22.136 1.00 . A A . 17 PHE C 1 1
8 6343 1 1 17 PHE CA C 12.337 8.600 -22.517 1.00 . A A . 17 PHE CA 1 1
8 6344 1 1 17 PHE CB C 12.645 9.428 -21.267 1.00 . A A . 17 PHE CB 1 1
8 6345 1 1 17 PHE CD1 C 13.867 7.876 -19.719 1.00 . A A . 17 PHE CD1 1 1
8 6346 1 1 17 PHE CD2 C 15.076 9.683 -20.698 1.00 . A A . 17 PHE CD2 1 1
8 6347 1 1 17 PHE CE1 C 15.008 7.469 -19.055 1.00 . A A . 17 PHE CE1 1 1
8 6348 1 1 17 PHE CE2 C 16.221 9.281 -20.037 1.00 . A A . 17 PHE CE2 1 1
8 6349 1 1 17 PHE CG C 13.887 8.987 -20.547 1.00 . A A . 17 PHE CG 1 1
8 6350 1 1 17 PHE CZ C 16.187 8.171 -19.215 1.00 . A A . 17 PHE CZ 1 1
8 6351 1 1 17 PHE H H 10.769 9.816 -23.256 1.00 . A A . 17 PHE H 1 1
8 6352 1 1 17 PHE HA H 13.266 8.278 -22.962 1.00 . A A . 17 PHE HA 1 1
8 6353 1 1 17 PHE HB2 H 12.776 10.461 -21.552 1.00 . A A . 17 PHE HB2 1 1
8 6354 1 1 17 PHE HB3 H 11.816 9.351 -20.580 1.00 . A A . 17 PHE HB3 1 1
8 6355 1 1 17 PHE HD1 H 12.946 7.326 -19.594 1.00 . A A . 17 PHE HD1 1 1
8 6356 1 1 17 PHE HD2 H 15.103 10.552 -21.342 1.00 . A A . 17 PHE HD2 1 1
8 6357 1 1 17 PHE HE1 H 14.979 6.601 -18.413 1.00 . A A . 17 PHE HE1 1 1
8 6358 1 1 17 PHE HE2 H 17.140 9.832 -20.165 1.00 . A A . 17 PHE HE2 1 1
8 6359 1 1 17 PHE HZ H 17.080 7.855 -18.697 1.00 . A A . 17 PHE HZ 1 1
8 6360 1 1 17 PHE N N 11.629 9.412 -23.499 1.00 . A A . 17 PHE N 1 1
8 6361 1 1 17 PHE O O 10.290 7.380 -22.206 1.00 . A A . 17 PHE O 1 1
8 6362 1 1 18 THR C C 11.643 4.847 -19.838 1.00 . A A . 18 THR C 1 1
8 6363 1 1 18 THR CA C 11.551 5.069 -21.344 1.00 . A A . 18 THR CA 1 1
8 6364 1 1 18 THR CB C 12.163 3.854 -22.068 1.00 . A A . 18 THR CB 1 1
8 6365 1 1 18 THR CG2 C 13.677 3.847 -21.926 1.00 . A A . 18 THR CG2 1 1
8 6366 1 1 18 THR H H 13.189 6.361 -21.699 1.00 . A A . 18 THR H 1 1
8 6367 1 1 18 THR HA H 10.510 5.142 -21.624 1.00 . A A . 18 THR HA 1 1
8 6368 1 1 18 THR HB H 11.914 3.918 -23.118 1.00 . A A . 18 THR HB 1 1
8 6369 1 1 18 THR HG1 H 12.155 2.356 -20.786 1.00 . A A . 18 THR HG1 1 1
8 6370 1 1 18 THR HG21 H 13.996 2.894 -21.530 1.00 . A A . 18 THR HG21 1 1
8 6371 1 1 18 THR HG22 H 13.980 4.635 -21.254 1.00 . A A . 18 THR HG22 1 1
8 6372 1 1 18 THR HG23 H 14.130 4.004 -22.894 1.00 . A A . 18 THR HG23 1 1
8 6373 1 1 18 THR N N 12.211 6.308 -21.733 1.00 . A A . 18 THR N 1 1
8 6374 1 1 18 THR O O 12.700 5.034 -19.237 1.00 . A A . 18 THR O 1 1
8 6375 1 1 18 THR OG1 O 11.622 2.641 -21.532 1.00 . A A . 18 THR OG1 1 1
8 6376 1 1 19 ARG C C 10.108 2.750 -17.508 1.00 . A A . 19 ARG C 1 1
8 6377 1 1 19 ARG CA C 10.483 4.200 -17.799 1.00 . A A . 19 ARG CA 1 1
8 6378 1 1 19 ARG CB C 9.480 5.141 -17.129 1.00 . A A . 19 ARG CB 1 1
8 6379 1 1 19 ARG CD C 10.681 7.237 -16.436 1.00 . A A . 19 ARG CD 1 1
8 6380 1 1 19 ARG CG C 9.724 6.610 -17.437 1.00 . A A . 19 ARG CG 1 1
8 6381 1 1 19 ARG CZ C 10.860 9.611 -17.050 1.00 . A A . 19 ARG CZ 1 1
8 6382 1 1 19 ARG H H 9.716 4.314 -19.768 1.00 . A A . 19 ARG H 1 1
8 6383 1 1 19 ARG HA H 11.467 4.392 -17.398 1.00 . A A . 19 ARG HA 1 1
8 6384 1 1 19 ARG HB2 H 8.485 4.886 -17.464 1.00 . A A . 19 ARG HB2 1 1
8 6385 1 1 19 ARG HB3 H 9.537 5.006 -16.060 1.00 . A A . 19 ARG HB3 1 1
8 6386 1 1 19 ARG HD2 H 10.578 6.726 -15.491 1.00 . A A . 19 ARG HD2 1 1
8 6387 1 1 19 ARG HD3 H 11.691 7.118 -16.801 1.00 . A A . 19 ARG HD3 1 1
8 6388 1 1 19 ARG HE H 9.872 8.915 -15.463 1.00 . A A . 19 ARG HE 1 1
8 6389 1 1 19 ARG HG2 H 10.148 6.695 -18.427 1.00 . A A . 19 ARG HG2 1 1
8 6390 1 1 19 ARG HG3 H 8.782 7.136 -17.401 1.00 . A A . 19 ARG HG3 1 1
8 6391 1 1 19 ARG HH11 H 11.812 8.337 -18.296 1.00 . A A . 19 ARG HH11 1 1
8 6392 1 1 19 ARG HH12 H 11.930 10.014 -18.717 1.00 . A A . 19 ARG HH12 1 1
8 6393 1 1 19 ARG HH21 H 10.020 11.125 -16.007 1.00 . A A . 19 ARG HH21 1 1
8 6394 1 1 19 ARG HH22 H 10.911 11.599 -17.414 1.00 . A A . 19 ARG HH22 1 1
8 6395 1 1 19 ARG N N 10.528 4.447 -19.235 1.00 . A A . 19 ARG N 1 1
8 6396 1 1 19 ARG NE N 10.412 8.659 -16.239 1.00 . A A . 19 ARG NE 1 1
8 6397 1 1 19 ARG NH1 N 11.595 9.295 -18.107 1.00 . A A . 19 ARG NH1 1 1
8 6398 1 1 19 ARG NH2 N 10.573 10.883 -16.803 1.00 . A A . 19 ARG NH2 1 1
8 6399 1 1 19 ARG O O 9.979 1.936 -18.422 1.00 . A A . 19 ARG O 1 1
8 6400 1 1 20 TYR C C 8.157 1.037 -15.266 1.00 . A A . 20 TYR C 1 1
8 6401 1 1 20 TYR CA C 9.579 1.081 -15.817 1.00 . A A . 20 TYR CA 1 1
8 6402 1 1 20 TYR CB C 10.562 0.571 -14.763 1.00 . A A . 20 TYR CB 1 1
8 6403 1 1 20 TYR CD1 C 9.209 -0.536 -12.941 1.00 . A A . 20 TYR CD1 1 1
8 6404 1 1 20 TYR CD2 C 10.220 1.571 -12.469 1.00 . A A . 20 TYR CD2 1 1
8 6405 1 1 20 TYR CE1 C 8.680 -0.573 -11.665 1.00 . A A . 20 TYR CE1 1 1
8 6406 1 1 20 TYR CE2 C 9.697 1.541 -11.191 1.00 . A A . 20 TYR CE2 1 1
8 6407 1 1 20 TYR CG C 9.987 0.535 -13.365 1.00 . A A . 20 TYR CG 1 1
8 6408 1 1 20 TYR CZ C 8.927 0.468 -10.794 1.00 . A A . 20 TYR CZ 1 1
8 6409 1 1 20 TYR H H 10.053 3.126 -15.545 1.00 . A A . 20 TYR H 1 1
8 6410 1 1 20 TYR HA H 9.636 0.444 -16.687 1.00 . A A . 20 TYR HA 1 1
8 6411 1 1 20 TYR HB2 H 10.868 -0.431 -15.021 1.00 . A A . 20 TYR HB2 1 1
8 6412 1 1 20 TYR HB3 H 11.430 1.214 -14.748 1.00 . A A . 20 TYR HB3 1 1
8 6413 1 1 20 TYR HD1 H 9.017 -1.349 -13.625 1.00 . A A . 20 TYR HD1 1 1
8 6414 1 1 20 TYR HD2 H 10.823 2.410 -12.784 1.00 . A A . 20 TYR HD2 1 1
8 6415 1 1 20 TYR HE1 H 8.077 -1.413 -11.353 1.00 . A A . 20 TYR HE1 1 1
8 6416 1 1 20 TYR HE2 H 9.890 2.356 -10.509 1.00 . A A . 20 TYR HE2 1 1
8 6417 1 1 20 TYR HH H 8.212 1.330 -9.232 1.00 . A A . 20 TYR HH 1 1
8 6418 1 1 20 TYR N N 9.936 2.434 -16.229 1.00 . A A . 20 TYR N 1 1
8 6419 1 1 20 TYR O O 7.640 2.038 -14.770 1.00 . A A . 20 TYR O 1 1
8 6420 1 1 20 TYR OH O 8.403 0.435 -9.522 1.00 . A A . 20 TYR OH 1 1
8 6421 1 1 21 TYR C C 5.902 -1.766 -14.512 1.00 . A A . 21 TYR C 1 1
8 6422 1 1 21 TYR CA C 6.168 -0.307 -14.870 1.00 . A A . 21 TYR CA 1 1
8 6423 1 1 21 TYR CB C 5.163 0.163 -15.923 1.00 . A A . 21 TYR CB 1 1
8 6424 1 1 21 TYR CD1 C 5.807 -0.802 -18.166 1.00 . A A . 21 TYR CD1 1 1
8 6425 1 1 21 TYR CD2 C 3.952 -1.763 -17.020 1.00 . A A . 21 TYR CD2 1 1
8 6426 1 1 21 TYR CE1 C 5.635 -1.696 -19.205 1.00 . A A . 21 TYR CE1 1 1
8 6427 1 1 21 TYR CE2 C 3.773 -2.662 -18.053 1.00 . A A . 21 TYR CE2 1 1
8 6428 1 1 21 TYR CG C 4.970 -0.819 -17.057 1.00 . A A . 21 TYR CG 1 1
8 6429 1 1 21 TYR CZ C 4.617 -2.625 -19.143 1.00 . A A . 21 TYR CZ 1 1
8 6430 1 1 21 TYR H H 7.995 -0.892 -15.763 1.00 . A A . 21 TYR H 1 1
8 6431 1 1 21 TYR HA H 6.052 0.297 -13.982 1.00 . A A . 21 TYR HA 1 1
8 6432 1 1 21 TYR HB2 H 4.204 0.317 -15.453 1.00 . A A . 21 TYR HB2 1 1
8 6433 1 1 21 TYR HB3 H 5.505 1.096 -16.346 1.00 . A A . 21 TYR HB3 1 1
8 6434 1 1 21 TYR HD1 H 6.604 -0.073 -18.211 1.00 . A A . 21 TYR HD1 1 1
8 6435 1 1 21 TYR HD2 H 3.292 -1.789 -16.164 1.00 . A A . 21 TYR HD2 1 1
8 6436 1 1 21 TYR HE1 H 6.296 -1.668 -20.059 1.00 . A A . 21 TYR HE1 1 1
8 6437 1 1 21 TYR HE2 H 2.975 -3.389 -18.005 1.00 . A A . 21 TYR HE2 1 1
8 6438 1 1 21 TYR HH H 4.399 -4.410 -19.823 1.00 . A A . 21 TYR HH 1 1
8 6439 1 1 21 TYR N N 7.531 -0.131 -15.357 1.00 . A A . 21 TYR N 1 1
8 6440 1 1 21 TYR O O 6.196 -2.672 -15.292 1.00 . A A . 21 TYR O 1 1
8 6441 1 1 21 TYR OH O 4.441 -3.518 -20.175 1.00 . A A . 21 TYR OH 1 1
8 6442 1 1 22 TYR C C 3.531 -3.535 -12.728 1.00 . A A . 22 TYR C 1 1
8 6443 1 1 22 TYR CA C 5.038 -3.333 -12.863 1.00 . A A . 22 TYR CA 1 1
8 6444 1 1 22 TYR CB C 5.721 -3.599 -11.521 1.00 . A A . 22 TYR CB 1 1
8 6445 1 1 22 TYR CD1 C 4.632 -5.737 -10.733 1.00 . A A . 22 TYR CD1 1 1
8 6446 1 1 22 TYR CD2 C 6.966 -5.775 -11.213 1.00 . A A . 22 TYR CD2 1 1
8 6447 1 1 22 TYR CE1 C 4.676 -7.075 -10.392 1.00 . A A . 22 TYR CE1 1 1
8 6448 1 1 22 TYR CE2 C 7.020 -7.113 -10.875 1.00 . A A . 22 TYR CE2 1 1
8 6449 1 1 22 TYR CG C 5.774 -5.064 -11.148 1.00 . A A . 22 TYR CG 1 1
8 6450 1 1 22 TYR CZ C 5.872 -7.759 -10.464 1.00 . A A . 22 TYR CZ 1 1
8 6451 1 1 22 TYR H H 5.131 -1.221 -12.749 1.00 . A A . 22 TYR H 1 1
8 6452 1 1 22 TYR HA H 5.419 -4.030 -13.594 1.00 . A A . 22 TYR HA 1 1
8 6453 1 1 22 TYR HB2 H 6.735 -3.232 -11.561 1.00 . A A . 22 TYR HB2 1 1
8 6454 1 1 22 TYR HB3 H 5.185 -3.078 -10.741 1.00 . A A . 22 TYR HB3 1 1
8 6455 1 1 22 TYR HD1 H 3.697 -5.199 -10.678 1.00 . A A . 22 TYR HD1 1 1
8 6456 1 1 22 TYR HD2 H 7.864 -5.266 -11.535 1.00 . A A . 22 TYR HD2 1 1
8 6457 1 1 22 TYR HE1 H 3.777 -7.581 -10.071 1.00 . A A . 22 TYR HE1 1 1
8 6458 1 1 22 TYR HE2 H 7.956 -7.649 -10.931 1.00 . A A . 22 TYR HE2 1 1
8 6459 1 1 22 TYR HH H 6.668 -9.505 -10.562 1.00 . A A . 22 TYR HH 1 1
8 6460 1 1 22 TYR N N 5.343 -1.984 -13.327 1.00 . A A . 22 TYR N 1 1
8 6461 1 1 22 TYR O O 2.805 -2.624 -12.333 1.00 . A A . 22 TYR O 1 1
8 6462 1 1 22 TYR OH O 5.920 -9.092 -10.126 1.00 . A A . 22 TYR OH 1 1
8 6463 1 1 23 ASN C C 1.433 -6.353 -12.194 1.00 . A A . 23 ASN C 1 1
8 6464 1 1 23 ASN CA C 1.651 -5.060 -12.974 1.00 . A A . 23 ASN CA 1 1
8 6465 1 1 23 ASN CB C 1.052 -5.190 -14.376 1.00 . A A . 23 ASN CB 1 1
8 6466 1 1 23 ASN CG C 2.081 -5.614 -15.407 1.00 . A A . 23 ASN CG 1 1
8 6467 1 1 23 ASN H H 3.699 -5.422 -13.366 1.00 . A A . 23 ASN H 1 1
8 6468 1 1 23 ASN HA H 1.157 -4.253 -12.455 1.00 . A A . 23 ASN HA 1 1
8 6469 1 1 23 ASN HB2 H 0.265 -5.930 -14.358 1.00 . A A . 23 ASN HB2 1 1
8 6470 1 1 23 ASN HB3 H 0.640 -4.238 -14.675 1.00 . A A . 23 ASN HB3 1 1
8 6471 1 1 23 ASN HD21 H 2.673 -3.728 -15.627 1.00 . A A . 23 ASN HD21 1 1
8 6472 1 1 23 ASN HD22 H 3.499 -4.893 -16.600 1.00 . A A . 23 ASN HD22 1 1
8 6473 1 1 23 ASN N N 3.070 -4.737 -13.058 1.00 . A A . 23 ASN N 1 1
8 6474 1 1 23 ASN ND2 N 2.826 -4.647 -15.931 1.00 . A A . 23 ASN ND2 1 1
8 6475 1 1 23 ASN O O 2.288 -7.238 -12.189 1.00 . A A . 23 ASN O 1 1
8 6476 1 1 23 ASN OD1 O 2.204 -6.796 -15.728 1.00 . A A . 23 ASN OD1 1 1
8 6477 1 1 24 GLU C C -0.824 -8.649 -11.595 1.00 . A A . 24 GLU C 1 1
8 6478 1 1 24 GLU CA C -0.048 -7.640 -10.754 1.00 . A A . 24 GLU CA 1 1
8 6479 1 1 24 GLU CB C -0.866 -7.252 -9.521 1.00 . A A . 24 GLU CB 1 1
8 6480 1 1 24 GLU CD C 0.903 -7.590 -7.749 1.00 . A A . 24 GLU CD 1 1
8 6481 1 1 24 GLU CG C -0.463 -8.002 -8.262 1.00 . A A . 24 GLU CG 1 1
8 6482 1 1 24 GLU H H -0.361 -5.716 -11.580 1.00 . A A . 24 GLU H 1 1
8 6483 1 1 24 GLU HA H 0.877 -8.093 -10.433 1.00 . A A . 24 GLU HA 1 1
8 6484 1 1 24 GLU HB2 H -0.743 -6.194 -9.340 1.00 . A A . 24 GLU HB2 1 1
8 6485 1 1 24 GLU HB3 H -1.909 -7.454 -9.717 1.00 . A A . 24 GLU HB3 1 1
8 6486 1 1 24 GLU HG2 H -1.194 -7.806 -7.492 1.00 . A A . 24 GLU HG2 1 1
8 6487 1 1 24 GLU HG3 H -0.446 -9.060 -8.479 1.00 . A A . 24 GLU HG3 1 1
8 6488 1 1 24 GLU N N 0.281 -6.455 -11.537 1.00 . A A . 24 GLU N 1 1
8 6489 1 1 24 GLU O O -0.703 -8.675 -12.819 1.00 . A A . 24 GLU O 1 1
8 6490 1 1 24 GLU OE1 O 1.688 -7.024 -8.539 1.00 . A A . 24 GLU OE1 1 1
8 6491 1 1 24 GLU OE2 O 1.186 -7.833 -6.558 1.00 . A A . 24 GLU OE2 1 1
8 6492 1 1 25 GLU C C -1.515 -11.518 -12.298 1.00 . A A . 25 GLU C 1 1
8 6493 1 1 25 GLU CA C -2.415 -10.492 -11.614 1.00 . A A . 25 GLU CA 1 1
8 6494 1 1 25 GLU CB C -3.335 -9.836 -12.646 1.00 . A A . 25 GLU CB 1 1
8 6495 1 1 25 GLU CD C -5.500 -8.535 -12.604 1.00 . A A . 25 GLU CD 1 1
8 6496 1 1 25 GLU CG C -4.065 -8.612 -12.120 1.00 . A A . 25 GLU CG 1 1
8 6497 1 1 25 GLU H H -1.674 -9.409 -9.952 1.00 . A A . 25 GLU H 1 1
8 6498 1 1 25 GLU HA H -3.019 -10.996 -10.875 1.00 . A A . 25 GLU HA 1 1
8 6499 1 1 25 GLU HB2 H -2.745 -9.539 -13.500 1.00 . A A . 25 GLU HB2 1 1
8 6500 1 1 25 GLU HB3 H -4.072 -10.560 -12.963 1.00 . A A . 25 GLU HB3 1 1
8 6501 1 1 25 GLU HG2 H -4.068 -8.646 -11.041 1.00 . A A . 25 GLU HG2 1 1
8 6502 1 1 25 GLU HG3 H -3.541 -7.727 -12.449 1.00 . A A . 25 GLU HG3 1 1
8 6503 1 1 25 GLU N N -1.620 -9.479 -10.928 1.00 . A A . 25 GLU N 1 1
8 6504 1 1 25 GLU O O -1.977 -12.322 -13.106 1.00 . A A . 25 GLU O 1 1
8 6505 1 1 25 GLU OE1 O -5.714 -8.125 -13.764 1.00 . A A . 25 GLU OE1 1 1
8 6506 1 1 25 GLU OE2 O -6.409 -8.886 -11.823 1.00 . A A . 25 GLU OE2 1 1
8 6507 1 1 26 SER C C 2.155 -12.064 -12.102 1.00 . A A . 26 SER C 1 1
8 6508 1 1 26 SER CA C 0.737 -12.405 -12.551 1.00 . A A . 26 SER CA 1 1
8 6509 1 1 26 SER CB C 0.651 -12.367 -14.078 1.00 . A A . 26 SER CB 1 1
8 6510 1 1 26 SER H H 0.079 -10.817 -11.315 1.00 . A A . 26 SER H 1 1
8 6511 1 1 26 SER HA H 0.493 -13.400 -12.209 1.00 . A A . 26 SER HA 1 1
8 6512 1 1 26 SER HB2 H -0.077 -13.091 -14.413 1.00 . A A . 26 SER HB2 1 1
8 6513 1 1 26 SER HB3 H 0.348 -11.380 -14.394 1.00 . A A . 26 SER HB3 1 1
8 6514 1 1 26 SER HG H 1.763 -13.049 -15.539 1.00 . A A . 26 SER HG 1 1
8 6515 1 1 26 SER N N -0.228 -11.482 -11.967 1.00 . A A . 26 SER N 1 1
8 6516 1 1 26 SER O O 3.027 -12.930 -12.051 1.00 . A A . 26 SER O 1 1
8 6517 1 1 26 SER OG O 1.903 -12.673 -14.667 1.00 . A A . 26 SER OG 1 1
8 6518 1 1 27 GLY C C 4.665 -10.204 -12.487 1.00 . A A . 27 GLY C 1 1
8 6519 1 1 27 GLY CA C 3.690 -10.359 -11.337 1.00 . A A . 27 GLY CA 1 1
8 6520 1 1 27 GLY H H 1.644 -10.147 -11.838 1.00 . A A . 27 GLY H 1 1
8 6521 1 1 27 GLY HA2 H 3.592 -9.411 -10.831 1.00 . A A . 27 GLY HA2 1 1
8 6522 1 1 27 GLY HA3 H 4.083 -11.087 -10.643 1.00 . A A . 27 GLY HA3 1 1
8 6523 1 1 27 GLY N N 2.377 -10.794 -11.778 1.00 . A A . 27 GLY N 1 1
8 6524 1 1 27 GLY O O 5.617 -10.975 -12.613 1.00 . A A . 27 GLY O 1 1
8 6525 1 1 28 LYS C C 5.816 -7.518 -14.457 1.00 . A A . 28 LYS C 1 1
8 6526 1 1 28 LYS CA C 5.293 -8.951 -14.478 1.00 . A A . 28 LYS CA 1 1
8 6527 1 1 28 LYS CB C 4.534 -9.210 -15.781 1.00 . A A . 28 LYS CB 1 1
8 6528 1 1 28 LYS CD C 4.726 -11.705 -15.568 1.00 . A A . 28 LYS CD 1 1
8 6529 1 1 28 LYS CE C 4.251 -12.951 -16.300 1.00 . A A . 28 LYS CE 1 1
8 6530 1 1 28 LYS CG C 3.788 -10.532 -15.799 1.00 . A A . 28 LYS CG 1 1
8 6531 1 1 28 LYS H H 3.654 -8.624 -13.178 1.00 . A A . 28 LYS H 1 1
8 6532 1 1 28 LYS HA H 6.131 -9.629 -14.418 1.00 . A A . 28 LYS HA 1 1
8 6533 1 1 28 LYS HB2 H 3.819 -8.414 -15.931 1.00 . A A . 28 LYS HB2 1 1
8 6534 1 1 28 LYS HB3 H 5.239 -9.207 -16.600 1.00 . A A . 28 LYS HB3 1 1
8 6535 1 1 28 LYS HD2 H 5.710 -11.444 -15.927 1.00 . A A . 28 LYS HD2 1 1
8 6536 1 1 28 LYS HD3 H 4.771 -11.916 -14.509 1.00 . A A . 28 LYS HD3 1 1
8 6537 1 1 28 LYS HE2 H 3.787 -13.616 -15.588 1.00 . A A . 28 LYS HE2 1 1
8 6538 1 1 28 LYS HE3 H 3.526 -12.660 -17.046 1.00 . A A . 28 LYS HE3 1 1
8 6539 1 1 28 LYS HG2 H 3.041 -10.524 -15.019 1.00 . A A . 28 LYS HG2 1 1
8 6540 1 1 28 LYS HG3 H 3.307 -10.651 -16.759 1.00 . A A . 28 LYS HG3 1 1
8 6541 1 1 28 LYS HZ1 H 5.193 -13.741 -17.989 1.00 . A A . 28 LYS HZ1 1 1
8 6542 1 1 28 LYS HZ2 H 5.477 -14.620 -16.571 1.00 . A A . 28 LYS HZ2 1 1
8 6543 1 1 28 LYS HZ3 H 6.264 -13.145 -16.823 1.00 . A A . 28 LYS HZ3 1 1
8 6544 1 1 28 LYS N N 4.429 -9.206 -13.331 1.00 . A A . 28 LYS N 1 1
8 6545 1 1 28 LYS NZ N 5.375 -13.664 -16.968 1.00 . A A . 28 LYS NZ 1 1
8 6546 1 1 28 LYS O O 5.284 -6.662 -13.750 1.00 . A A . 28 LYS O 1 1
8 6547 1 1 29 CYS C C 7.969 -5.645 -16.719 1.00 . A A . 29 CYS C 1 1
8 6548 1 1 29 CYS CA C 7.455 -5.934 -15.311 1.00 . A A . 29 CYS CA 1 1
8 6549 1 1 29 CYS CB C 8.598 -5.809 -14.303 1.00 . A A . 29 CYS CB 1 1
8 6550 1 1 29 CYS H H 7.240 -7.987 -15.780 1.00 . A A . 29 CYS H 1 1
8 6551 1 1 29 CYS HA H 6.689 -5.214 -15.066 1.00 . A A . 29 CYS HA 1 1
8 6552 1 1 29 CYS HB2 H 8.284 -6.232 -13.360 1.00 . A A . 29 CYS HB2 1 1
8 6553 1 1 29 CYS HB3 H 9.454 -6.356 -14.670 1.00 . A A . 29 CYS HB3 1 1
8 6554 1 1 29 CYS N N 6.860 -7.263 -15.239 1.00 . A A . 29 CYS N 1 1
8 6555 1 1 29 CYS O O 8.369 -6.556 -17.443 1.00 . A A . 29 CYS O 1 1
8 6556 1 1 29 CYS SG S 9.128 -4.094 -13.990 1.00 . A A . 29 CYS SG 1 1
8 6557 1 1 30 GLU C C 8.715 -2.465 -18.451 1.00 . A A . 30 GLU C 1 1
8 6558 1 1 30 GLU CA C 8.420 -3.962 -18.418 1.00 . A A . 30 GLU CA 1 1
8 6559 1 1 30 GLU CB C 7.376 -4.311 -19.481 1.00 . A A . 30 GLU CB 1 1
8 6560 1 1 30 GLU CD C 8.152 -5.224 -21.705 1.00 . A A . 30 GLU CD 1 1
8 6561 1 1 30 GLU CG C 7.721 -5.551 -20.288 1.00 . A A . 30 GLU CG 1 1
8 6562 1 1 30 GLU H H 7.625 -3.690 -16.475 1.00 . A A . 30 GLU H 1 1
8 6563 1 1 30 GLU HA H 9.331 -4.501 -18.630 1.00 . A A . 30 GLU HA 1 1
8 6564 1 1 30 GLU HB2 H 6.426 -4.475 -18.995 1.00 . A A . 30 GLU HB2 1 1
8 6565 1 1 30 GLU HB3 H 7.282 -3.478 -20.162 1.00 . A A . 30 GLU HB3 1 1
8 6566 1 1 30 GLU HG2 H 8.527 -6.074 -19.795 1.00 . A A . 30 GLU HG2 1 1
8 6567 1 1 30 GLU HG3 H 6.851 -6.191 -20.330 1.00 . A A . 30 GLU HG3 1 1
8 6568 1 1 30 GLU N N 7.955 -4.371 -17.097 1.00 . A A . 30 GLU N 1 1
8 6569 1 1 30 GLU O O 8.715 -1.797 -17.417 1.00 . A A . 30 GLU O 1 1
8 6570 1 1 30 GLU OE1 O 9.334 -4.871 -21.898 1.00 . A A . 30 GLU OE1 1 1
8 6571 1 1 30 GLU OE2 O 7.307 -5.321 -22.619 1.00 . A A . 30 GLU OE2 1 1
8 6572 1 1 31 THR C C 8.201 0.161 -20.664 1.00 . A A . 31 THR C 1 1
8 6573 1 1 31 THR CA C 9.266 -0.528 -19.818 1.00 . A A . 31 THR CA 1 1
8 6574 1 1 31 THR CB C 10.643 -0.319 -20.477 1.00 . A A . 31 THR CB 1 1
8 6575 1 1 31 THR CG2 C 11.705 -1.166 -19.791 1.00 . A A . 31 THR CG2 1 1
8 6576 1 1 31 THR H H 8.953 -2.528 -20.435 1.00 . A A . 31 THR H 1 1
8 6577 1 1 31 THR HA H 9.286 -0.072 -18.839 1.00 . A A . 31 THR HA 1 1
8 6578 1 1 31 THR HB H 10.917 0.722 -20.381 1.00 . A A . 31 THR HB 1 1
8 6579 1 1 31 THR HG1 H 10.185 0.068 -22.356 1.00 . A A . 31 THR HG1 1 1
8 6580 1 1 31 THR HG21 H 11.403 -2.202 -19.807 1.00 . A A . 31 THR HG21 1 1
8 6581 1 1 31 THR HG22 H 11.820 -0.840 -18.768 1.00 . A A . 31 THR HG22 1 1
8 6582 1 1 31 THR HG23 H 12.644 -1.056 -20.312 1.00 . A A . 31 THR HG23 1 1
8 6583 1 1 31 THR N N 8.968 -1.944 -19.648 1.00 . A A . 31 THR N 1 1
8 6584 1 1 31 THR O O 7.562 -0.467 -21.507 1.00 . A A . 31 THR O 1 1
8 6585 1 1 31 THR OG1 O 10.578 -0.659 -21.866 1.00 . A A . 31 THR OG1 1 1
8 6586 1 1 32 PHE C C 7.614 3.563 -21.633 1.00 . A A . 32 PHE C 1 1
8 6587 1 1 32 PHE CA C 7.028 2.231 -21.174 1.00 . A A . 32 PHE CA 1 1
8 6588 1 1 32 PHE CB C 5.789 2.477 -20.310 1.00 . A A . 32 PHE CB 1 1
8 6589 1 1 32 PHE CD1 C 3.993 2.039 -22.007 1.00 . A A . 32 PHE CD1 1 1
8 6590 1 1 32 PHE CD2 C 4.039 4.166 -20.929 1.00 . A A . 32 PHE CD2 1 1
8 6591 1 1 32 PHE CE1 C 2.884 2.428 -22.734 1.00 . A A . 32 PHE CE1 1 1
8 6592 1 1 32 PHE CE2 C 2.930 4.560 -21.653 1.00 . A A . 32 PHE CE2 1 1
8 6593 1 1 32 PHE CG C 4.583 2.903 -21.098 1.00 . A A . 32 PHE CG 1 1
8 6594 1 1 32 PHE CZ C 2.351 3.690 -22.556 1.00 . A A . 32 PHE CZ 1 1
8 6595 1 1 32 PHE H H 8.557 1.902 -19.747 1.00 . A A . 32 PHE H 1 1
8 6596 1 1 32 PHE HA H 6.742 1.658 -22.043 1.00 . A A . 32 PHE HA 1 1
8 6597 1 1 32 PHE HB2 H 5.538 1.567 -19.786 1.00 . A A . 32 PHE HB2 1 1
8 6598 1 1 32 PHE HB3 H 6.008 3.253 -19.592 1.00 . A A . 32 PHE HB3 1 1
8 6599 1 1 32 PHE HD1 H 4.408 1.051 -22.146 1.00 . A A . 32 PHE HD1 1 1
8 6600 1 1 32 PHE HD2 H 4.492 4.848 -20.223 1.00 . A A . 32 PHE HD2 1 1
8 6601 1 1 32 PHE HE1 H 2.433 1.746 -23.439 1.00 . A A . 32 PHE HE1 1 1
8 6602 1 1 32 PHE HE2 H 2.516 5.548 -21.512 1.00 . A A . 32 PHE HE2 1 1
8 6603 1 1 32 PHE HZ H 1.485 3.997 -23.123 1.00 . A A . 32 PHE HZ 1 1
8 6604 1 1 32 PHE N N 8.016 1.456 -20.433 1.00 . A A . 32 PHE N 1 1
8 6605 1 1 32 PHE O O 8.675 3.980 -21.168 1.00 . A A . 32 PHE O 1 1
8 6606 1 1 33 ILE C C 6.663 6.666 -22.367 1.00 . A A . 33 ILE C 1 1
8 6607 1 1 33 ILE CA C 7.365 5.510 -23.071 1.00 . A A . 33 ILE CA 1 1
8 6608 1 1 33 ILE CB C 7.116 5.620 -24.587 1.00 . A A . 33 ILE CB 1 1
8 6609 1 1 33 ILE CD1 C 6.514 3.479 -25.826 1.00 . A A . 33 ILE CD1 1 1
8 6610 1 1 33 ILE CG1 C 7.623 4.365 -25.301 1.00 . A A . 33 ILE CG1 1 1
8 6611 1 1 33 ILE CG2 C 7.792 6.863 -25.146 1.00 . A A . 33 ILE CG2 1 1
8 6612 1 1 33 ILE H H 6.077 3.842 -22.881 1.00 . A A . 33 ILE H 1 1
8 6613 1 1 33 ILE HA H 8.428 5.587 -22.895 1.00 . A A . 33 ILE HA 1 1
8 6614 1 1 33 ILE HB H 6.053 5.713 -24.749 1.00 . A A . 33 ILE HB 1 1
8 6615 1 1 33 ILE HD11 H 5.907 3.136 -25.001 1.00 . A A . 33 ILE HD11 1 1
8 6616 1 1 33 ILE HD12 H 5.900 4.041 -26.514 1.00 . A A . 33 ILE HD12 1 1
8 6617 1 1 33 ILE HD13 H 6.942 2.629 -26.335 1.00 . A A . 33 ILE HD13 1 1
8 6618 1 1 33 ILE HG12 H 8.237 4.657 -26.138 1.00 . A A . 33 ILE HG12 1 1
8 6619 1 1 33 ILE HG13 H 8.216 3.782 -24.612 1.00 . A A . 33 ILE HG13 1 1
8 6620 1 1 33 ILE HG21 H 7.174 7.290 -25.922 1.00 . A A . 33 ILE HG21 1 1
8 6621 1 1 33 ILE HG22 H 7.926 7.585 -24.355 1.00 . A A . 33 ILE HG22 1 1
8 6622 1 1 33 ILE HG23 H 8.754 6.596 -25.558 1.00 . A A . 33 ILE HG23 1 1
8 6623 1 1 33 ILE N N 6.915 4.225 -22.549 1.00 . A A . 33 ILE N 1 1
8 6624 1 1 33 ILE O O 5.437 6.689 -22.261 1.00 . A A . 33 ILE O 1 1
8 6625 1 1 34 TYR C C 7.747 10.027 -21.462 1.00 . A A . 34 TYR C 1 1
8 6626 1 1 34 TYR CA C 6.902 8.785 -21.195 1.00 . A A . 34 TYR CA 1 1
8 6627 1 1 34 TYR CB C 6.830 8.517 -19.691 1.00 . A A . 34 TYR CB 1 1
8 6628 1 1 34 TYR CD1 C 5.345 10.376 -18.844 1.00 . A A . 34 TYR CD1 1 1
8 6629 1 1 34 TYR CD2 C 4.565 8.132 -18.642 1.00 . A A . 34 TYR CD2 1 1
8 6630 1 1 34 TYR CE1 C 4.183 10.837 -18.256 1.00 . A A . 34 TYR CE1 1 1
8 6631 1 1 34 TYR CE2 C 3.400 8.585 -18.054 1.00 . A A . 34 TYR CE2 1 1
8 6632 1 1 34 TYR CG C 5.557 9.017 -19.047 1.00 . A A . 34 TYR CG 1 1
8 6633 1 1 34 TYR CZ C 3.214 9.938 -17.863 1.00 . A A . 34 TYR CZ 1 1
8 6634 1 1 34 TYR H H 8.419 7.551 -22.006 1.00 . A A . 34 TYR H 1 1
8 6635 1 1 34 TYR HA H 5.903 8.955 -21.569 1.00 . A A . 34 TYR HA 1 1
8 6636 1 1 34 TYR HB2 H 6.893 7.454 -19.518 1.00 . A A . 34 TYR HB2 1 1
8 6637 1 1 34 TYR HB3 H 7.662 9.006 -19.205 1.00 . A A . 34 TYR HB3 1 1
8 6638 1 1 34 TYR HD1 H 6.106 11.078 -19.153 1.00 . A A . 34 TYR HD1 1 1
8 6639 1 1 34 TYR HD2 H 4.715 7.073 -18.793 1.00 . A A . 34 TYR HD2 1 1
8 6640 1 1 34 TYR HE1 H 4.037 11.897 -18.106 1.00 . A A . 34 TYR HE1 1 1
8 6641 1 1 34 TYR HE2 H 2.641 7.881 -17.746 1.00 . A A . 34 TYR HE2 1 1
8 6642 1 1 34 TYR HH H 2.102 11.347 -17.173 1.00 . A A . 34 TYR HH 1 1
8 6643 1 1 34 TYR N N 7.448 7.625 -21.890 1.00 . A A . 34 TYR N 1 1
8 6644 1 1 34 TYR O O 8.936 9.930 -21.763 1.00 . A A . 34 TYR O 1 1
8 6645 1 1 34 TYR OH O 2.055 10.393 -17.277 1.00 . A A . 34 TYR OH 1 1
8 6646 1 1 35 GLY C C 7.117 13.634 -20.975 1.00 . A A . 35 GLY C 1 1
8 6647 1 1 35 GLY CA C 7.830 12.441 -21.580 1.00 . A A . 35 GLY CA 1 1
8 6648 1 1 35 GLY H H 6.173 11.211 -21.105 1.00 . A A . 35 GLY H 1 1
8 6649 1 1 35 GLY HA2 H 8.817 12.367 -21.147 1.00 . A A . 35 GLY HA2 1 1
8 6650 1 1 35 GLY HA3 H 7.926 12.595 -22.645 1.00 . A A . 35 GLY HA3 1 1
8 6651 1 1 35 GLY N N 7.122 11.195 -21.348 1.00 . A A . 35 GLY N 1 1
8 6652 1 1 35 GLY O O 5.944 13.547 -20.613 1.00 . A A . 35 GLY O 1 1
8 6653 1 1 36 GLY C C 6.861 15.779 -18.840 1.00 . A A . 36 GLY C 1 1
8 6654 1 1 36 GLY CA C 7.239 15.952 -20.297 1.00 . A A . 36 GLY CA 1 1
8 6655 1 1 36 GLY H H 8.759 14.763 -21.170 1.00 . A A . 36 GLY H 1 1
8 6656 1 1 36 GLY HA2 H 7.948 16.762 -20.381 1.00 . A A . 36 GLY HA2 1 1
8 6657 1 1 36 GLY HA3 H 6.352 16.204 -20.860 1.00 . A A . 36 GLY HA3 1 1
8 6658 1 1 36 GLY N N 7.827 14.752 -20.864 1.00 . A A . 36 GLY N 1 1
8 6659 1 1 36 GLY O O 7.677 16.008 -17.947 1.00 . A A . 36 GLY O 1 1
8 6660 1 1 37 VAL C C 5.592 13.826 -16.685 1.00 . A A . 37 VAL C 1 1
8 6661 1 1 37 VAL CA C 5.132 15.170 -17.237 1.00 . A A . 37 VAL CA 1 1
8 6662 1 1 37 VAL CB C 3.595 15.241 -17.174 1.00 . A A . 37 VAL CB 1 1
8 6663 1 1 37 VAL CG1 C 3.129 15.463 -15.743 1.00 . A A . 37 VAL CG1 1 1
8 6664 1 1 37 VAL CG2 C 3.074 16.338 -18.090 1.00 . A A . 37 VAL CG2 1 1
8 6665 1 1 37 VAL H H 5.014 15.207 -19.350 1.00 . A A . 37 VAL H 1 1
8 6666 1 1 37 VAL HA H 5.534 15.959 -16.618 1.00 . A A . 37 VAL HA 1 1
8 6667 1 1 37 VAL HB H 3.197 14.296 -17.515 1.00 . A A . 37 VAL HB 1 1
8 6668 1 1 37 VAL HG11 H 3.938 15.882 -15.162 1.00 . A A . 37 VAL HG11 1 1
8 6669 1 1 37 VAL HG12 H 2.291 16.145 -15.739 1.00 . A A . 37 VAL HG12 1 1
8 6670 1 1 37 VAL HG13 H 2.828 14.520 -15.312 1.00 . A A . 37 VAL HG13 1 1
8 6671 1 1 37 VAL HG21 H 3.549 17.274 -17.837 1.00 . A A . 37 VAL HG21 1 1
8 6672 1 1 37 VAL HG22 H 3.297 16.085 -19.116 1.00 . A A . 37 VAL HG22 1 1
8 6673 1 1 37 VAL HG23 H 2.005 16.432 -17.967 1.00 . A A . 37 VAL HG23 1 1
8 6674 1 1 37 VAL N N 5.618 15.374 -18.597 1.00 . A A . 37 VAL N 1 1
8 6675 1 1 37 VAL O O 5.969 12.929 -17.438 1.00 . A A . 37 VAL O 1 1
8 6676 1 1 38 GLY C C 4.855 11.431 -14.670 1.00 . A A . 38 GLY C 1 1
8 6677 1 1 38 GLY CA C 5.972 12.453 -14.730 1.00 . A A . 38 GLY CA 1 1
8 6678 1 1 38 GLY H H 5.247 14.441 -14.811 1.00 . A A . 38 GLY H 1 1
8 6679 1 1 38 GLY HA2 H 6.797 12.037 -15.288 1.00 . A A . 38 GLY HA2 1 1
8 6680 1 1 38 GLY HA3 H 6.302 12.668 -13.725 1.00 . A A . 38 GLY HA3 1 1
8 6681 1 1 38 GLY N N 5.557 13.692 -15.362 1.00 . A A . 38 GLY N 1 1
8 6682 1 1 38 GLY O O 3.694 11.780 -14.457 1.00 . A A . 38 GLY O 1 1
8 6683 1 1 39 GLY C C 3.860 8.687 -13.408 1.00 . A A . 39 GLY C 1 1
8 6684 1 1 39 GLY CA C 4.211 9.105 -14.822 1.00 . A A . 39 GLY CA 1 1
8 6685 1 1 39 GLY H H 6.145 9.942 -15.024 1.00 . A A . 39 GLY H 1 1
8 6686 1 1 39 GLY HA2 H 3.315 9.451 -15.317 1.00 . A A . 39 GLY HA2 1 1
8 6687 1 1 39 GLY HA3 H 4.595 8.247 -15.353 1.00 . A A . 39 GLY HA3 1 1
8 6688 1 1 39 GLY N N 5.204 10.162 -14.858 1.00 . A A . 39 GLY N 1 1
8 6689 1 1 39 GLY O O 4.537 9.070 -12.455 1.00 . A A . 39 GLY O 1 1
8 6690 1 1 40 ASN C C 3.444 6.603 -11.286 1.00 . A A . 40 ASN C 1 1
8 6691 1 1 40 ASN CA C 2.357 7.433 -11.962 1.00 . A A . 40 ASN CA 1 1
8 6692 1 1 40 ASN CB C 1.077 6.604 -12.097 1.00 . A A . 40 ASN CB 1 1
8 6693 1 1 40 ASN CG C 0.115 7.189 -13.113 1.00 . A A . 40 ASN CG 1 1
8 6694 1 1 40 ASN H H 2.297 7.629 -14.069 1.00 . A A . 40 ASN H 1 1
8 6695 1 1 40 ASN HA H 2.150 8.299 -11.352 1.00 . A A . 40 ASN HA 1 1
8 6696 1 1 40 ASN HB2 H 1.336 5.603 -12.410 1.00 . A A . 40 ASN HB2 1 1
8 6697 1 1 40 ASN HB3 H 0.580 6.561 -11.140 1.00 . A A . 40 ASN HB3 1 1
8 6698 1 1 40 ASN HD21 H 0.224 8.967 -12.230 1.00 . A A . 40 ASN HD21 1 1
8 6699 1 1 40 ASN HD22 H -0.806 8.878 -13.614 1.00 . A A . 40 ASN HD22 1 1
8 6700 1 1 40 ASN N N 2.797 7.901 -13.271 1.00 . A A . 40 ASN N 1 1
8 6701 1 1 40 ASN ND2 N -0.186 8.474 -12.972 1.00 . A A . 40 ASN ND2 1 1
8 6702 1 1 40 ASN O O 4.591 6.583 -11.732 1.00 . A A . 40 ASN O 1 1
8 6703 1 1 40 ASN OD1 O -0.352 6.492 -14.015 1.00 . A A . 40 ASN OD1 1 1
8 6704 1 1 41 SER C C 4.563 3.968 -10.350 1.00 . A A . 41 SER C 1 1
8 6705 1 1 41 SER CA C 4.019 5.089 -9.469 1.00 . A A . 41 SER CA 1 1
8 6706 1 1 41 SER CB C 3.348 4.497 -8.228 1.00 . A A . 41 SER CB 1 1
8 6707 1 1 41 SER H H 2.145 5.975 -9.902 1.00 . A A . 41 SER H 1 1
8 6708 1 1 41 SER HA H 4.840 5.718 -9.158 1.00 . A A . 41 SER HA 1 1
8 6709 1 1 41 SER HB2 H 3.029 5.298 -7.578 1.00 . A A . 41 SER HB2 1 1
8 6710 1 1 41 SER HB3 H 2.489 3.915 -8.530 1.00 . A A . 41 SER HB3 1 1
8 6711 1 1 41 SER HG H 4.990 4.176 -7.209 1.00 . A A . 41 SER HG 1 1
8 6712 1 1 41 SER N N 3.075 5.918 -10.208 1.00 . A A . 41 SER N 1 1
8 6713 1 1 41 SER O O 5.583 3.356 -10.035 1.00 . A A . 41 SER O 1 1
8 6714 1 1 41 SER OG O 4.241 3.659 -7.516 1.00 . A A . 41 SER OG 1 1
8 6715 1 1 42 ASN C C 5.112 3.240 -13.527 1.00 . A A . 42 ASN C 1 1
8 6716 1 1 42 ASN CA C 4.287 2.659 -12.383 1.00 . A A . 42 ASN CA 1 1
8 6717 1 1 42 ASN CB C 3.063 1.931 -12.941 1.00 . A A . 42 ASN CB 1 1
8 6718 1 1 42 ASN CG C 3.192 0.423 -12.842 1.00 . A A . 42 ASN CG 1 1
8 6719 1 1 42 ASN H H 3.069 4.229 -11.653 1.00 . A A . 42 ASN H 1 1
8 6720 1 1 42 ASN HA H 4.896 1.954 -11.837 1.00 . A A . 42 ASN HA 1 1
8 6721 1 1 42 ASN HB2 H 2.187 2.235 -12.386 1.00 . A A . 42 ASN HB2 1 1
8 6722 1 1 42 ASN HB3 H 2.935 2.196 -13.979 1.00 . A A . 42 ASN HB3 1 1
8 6723 1 1 42 ASN HD21 H 2.026 0.194 -14.437 1.00 . A A . 42 ASN HD21 1 1
8 6724 1 1 42 ASN HD22 H 2.610 -1.264 -13.717 1.00 . A A . 42 ASN HD22 1 1
8 6725 1 1 42 ASN N N 3.874 3.706 -11.456 1.00 . A A . 42 ASN N 1 1
8 6726 1 1 42 ASN ND2 N 2.544 -0.287 -13.758 1.00 . A A . 42 ASN ND2 1 1
8 6727 1 1 42 ASN O O 5.104 2.715 -14.640 1.00 . A A . 42 ASN O 1 1
8 6728 1 1 42 ASN OD1 O 3.866 -0.097 -11.953 1.00 . A A . 42 ASN OD1 1 1
8 6729 1 1 43 ASN C C 7.867 5.645 -13.605 1.00 . A A . 43 ASN C 1 1
8 6730 1 1 43 ASN CA C 6.655 4.979 -14.249 1.00 . A A . 43 ASN CA 1 1
8 6731 1 1 43 ASN CB C 5.838 6.018 -15.020 1.00 . A A . 43 ASN CB 1 1
8 6732 1 1 43 ASN CG C 5.368 5.501 -16.366 1.00 . A A . 43 ASN CG 1 1
8 6733 1 1 43 ASN H H 5.790 4.698 -12.338 1.00 . A A . 43 ASN H 1 1
8 6734 1 1 43 ASN HA H 6.999 4.221 -14.938 1.00 . A A . 43 ASN HA 1 1
8 6735 1 1 43 ASN HB2 H 4.970 6.288 -14.437 1.00 . A A . 43 ASN HB2 1 1
8 6736 1 1 43 ASN HB3 H 6.445 6.895 -15.184 1.00 . A A . 43 ASN HB3 1 1
8 6737 1 1 43 ASN HD21 H 7.028 6.171 -17.231 1.00 . A A . 43 ASN HD21 1 1
8 6738 1 1 43 ASN HD22 H 5.902 5.382 -18.277 1.00 . A A . 43 ASN HD22 1 1
8 6739 1 1 43 ASN N N 5.824 4.326 -13.244 1.00 . A A . 43 ASN N 1 1
8 6740 1 1 43 ASN ND2 N 6.182 5.705 -17.395 1.00 . A A . 43 ASN ND2 1 1
8 6741 1 1 43 ASN O O 7.767 6.742 -13.056 1.00 . A A . 43 ASN O 1 1
8 6742 1 1 43 ASN OD1 O 4.286 4.925 -16.479 1.00 . A A . 43 ASN OD1 1 1
8 6743 1 1 44 PHE C C 11.456 5.066 -13.917 1.00 . A A . 44 PHE C 1 1
8 6744 1 1 44 PHE CA C 10.243 5.499 -13.099 1.00 . A A . 44 PHE CA 1 1
8 6745 1 1 44 PHE CB C 10.396 5.027 -11.651 1.00 . A A . 44 PHE CB 1 1
8 6746 1 1 44 PHE CD1 C 8.395 5.768 -10.331 1.00 . A A . 44 PHE CD1 1 1
8 6747 1 1 44 PHE CD2 C 10.447 6.946 -10.035 1.00 . A A . 44 PHE CD2 1 1
8 6748 1 1 44 PHE CE1 C 7.781 6.598 -9.412 1.00 . A A . 44 PHE CE1 1 1
8 6749 1 1 44 PHE CE2 C 9.839 7.779 -9.115 1.00 . A A . 44 PHE CE2 1 1
8 6750 1 1 44 PHE CG C 9.732 5.932 -10.653 1.00 . A A . 44 PHE CG 1 1
8 6751 1 1 44 PHE CZ C 8.504 7.606 -8.804 1.00 . A A . 44 PHE CZ 1 1
8 6752 1 1 44 PHE H H 9.028 4.103 -14.126 1.00 . A A . 44 PHE H 1 1
8 6753 1 1 44 PHE HA H 10.181 6.576 -13.112 1.00 . A A . 44 PHE HA 1 1
8 6754 1 1 44 PHE HB2 H 9.957 4.046 -11.552 1.00 . A A . 44 PHE HB2 1 1
8 6755 1 1 44 PHE HB3 H 11.446 4.974 -11.407 1.00 . A A . 44 PHE HB3 1 1
8 6756 1 1 44 PHE HD1 H 7.828 4.980 -10.807 1.00 . A A . 44 PHE HD1 1 1
8 6757 1 1 44 PHE HD2 H 11.490 7.083 -10.278 1.00 . A A . 44 PHE HD2 1 1
8 6758 1 1 44 PHE HE1 H 6.738 6.460 -9.172 1.00 . A A . 44 PHE HE1 1 1
8 6759 1 1 44 PHE HE2 H 10.406 8.566 -8.642 1.00 . A A . 44 PHE HE2 1 1
8 6760 1 1 44 PHE HZ H 8.027 8.255 -8.086 1.00 . A A . 44 PHE HZ 1 1
8 6761 1 1 44 PHE N N 9.012 4.973 -13.676 1.00 . A A . 44 PHE N 1 1
8 6762 1 1 44 PHE O O 11.431 4.030 -14.584 1.00 . A A . 44 PHE O 1 1
8 6763 1 1 45 LEU C C 14.480 4.392 -13.968 1.00 . A A . 45 LEU C 1 1
8 6764 1 1 45 LEU CA C 13.738 5.566 -14.599 1.00 . A A . 45 LEU CA 1 1
8 6765 1 1 45 LEU CB C 14.647 6.796 -14.640 1.00 . A A . 45 LEU CB 1 1
8 6766 1 1 45 LEU CD1 C 13.198 8.841 -14.605 1.00 . A A . 45 LEU CD1 1 1
8 6767 1 1 45 LEU CD2 C 15.291 8.818 -15.975 1.00 . A A . 45 LEU CD2 1 1
8 6768 1 1 45 LEU CG C 14.130 7.985 -15.449 1.00 . A A . 45 LEU CG 1 1
8 6769 1 1 45 LEU H H 12.475 6.676 -13.314 1.00 . A A . 45 LEU H 1 1
8 6770 1 1 45 LEU HA H 13.461 5.300 -15.608 1.00 . A A . 45 LEU HA 1 1
8 6771 1 1 45 LEU HB2 H 14.799 7.128 -13.624 1.00 . A A . 45 LEU HB2 1 1
8 6772 1 1 45 LEU HB3 H 15.594 6.492 -15.063 1.00 . A A . 45 LEU HB3 1 1
8 6773 1 1 45 LEU HD11 H 13.021 9.781 -15.105 1.00 . A A . 45 LEU HD11 1 1
8 6774 1 1 45 LEU HD12 H 13.651 9.024 -13.642 1.00 . A A . 45 LEU HD12 1 1
8 6775 1 1 45 LEU HD13 H 12.260 8.323 -14.469 1.00 . A A . 45 LEU HD13 1 1
8 6776 1 1 45 LEU HD21 H 16.206 8.250 -15.895 1.00 . A A . 45 LEU HD21 1 1
8 6777 1 1 45 LEU HD22 H 15.376 9.723 -15.392 1.00 . A A . 45 LEU HD22 1 1
8 6778 1 1 45 LEU HD23 H 15.112 9.071 -17.010 1.00 . A A . 45 LEU HD23 1 1
8 6779 1 1 45 LEU HG H 13.569 7.619 -16.298 1.00 . A A . 45 LEU HG 1 1
8 6780 1 1 45 LEU N N 12.515 5.865 -13.863 1.00 . A A . 45 LEU N 1 1
8 6781 1 1 45 LEU O O 15.530 3.971 -14.457 1.00 . A A . 45 LEU O 1 1
8 6782 1 1 46 THR C C 14.441 1.463 -13.011 1.00 . A A . 46 THR C 1 1
8 6783 1 1 46 THR CA C 14.536 2.739 -12.183 1.00 . A A . 46 THR CA 1 1
8 6784 1 1 46 THR CB C 13.870 2.499 -10.815 1.00 . A A . 46 THR CB 1 1
8 6785 1 1 46 THR CG2 C 14.693 3.120 -9.696 1.00 . A A . 46 THR CG2 1 1
8 6786 1 1 46 THR H H 13.091 4.244 -12.539 1.00 . A A . 46 THR H 1 1
8 6787 1 1 46 THR HA H 15.577 2.972 -12.017 1.00 . A A . 46 THR HA 1 1
8 6788 1 1 46 THR HB H 13.804 1.434 -10.645 1.00 . A A . 46 THR HB 1 1
8 6789 1 1 46 THR HG1 H 12.300 3.276 -9.907 1.00 . A A . 46 THR HG1 1 1
8 6790 1 1 46 THR HG21 H 14.077 3.234 -8.817 1.00 . A A . 46 THR HG21 1 1
8 6791 1 1 46 THR HG22 H 15.055 4.088 -10.010 1.00 . A A . 46 THR HG22 1 1
8 6792 1 1 46 THR HG23 H 15.531 2.478 -9.468 1.00 . A A . 46 THR HG23 1 1
8 6793 1 1 46 THR N N 13.927 3.864 -12.880 1.00 . A A . 46 THR N 1 1
8 6794 1 1 46 THR O O 13.456 1.238 -13.715 1.00 . A A . 46 THR O 1 1
8 6795 1 1 46 THR OG1 O 12.550 3.056 -10.808 1.00 . A A . 46 THR OG1 1 1
8 6796 1 1 47 LYS C C 15.323 -1.817 -12.726 1.00 . A A . 47 LYS C 1 1
8 6797 1 1 47 LYS CA C 15.505 -0.628 -13.664 1.00 . A A . 47 LYS CA 1 1
8 6798 1 1 47 LYS CB C 16.826 -0.761 -14.424 1.00 . A A . 47 LYS CB 1 1
8 6799 1 1 47 LYS CD C 16.305 -1.574 -16.743 1.00 . A A . 47 LYS CD 1 1
8 6800 1 1 47 LYS CE C 17.443 -2.570 -16.909 1.00 . A A . 47 LYS CE 1 1
8 6801 1 1 47 LYS CG C 16.724 -0.386 -15.892 1.00 . A A . 47 LYS CG 1 1
8 6802 1 1 47 LYS H H 16.228 0.863 -12.346 1.00 . A A . 47 LYS H 1 1
8 6803 1 1 47 LYS HA H 14.691 -0.616 -14.373 1.00 . A A . 47 LYS HA 1 1
8 6804 1 1 47 LYS HB2 H 17.561 -0.119 -13.960 1.00 . A A . 47 LYS HB2 1 1
8 6805 1 1 47 LYS HB3 H 17.164 -1.785 -14.358 1.00 . A A . 47 LYS HB3 1 1
8 6806 1 1 47 LYS HD2 H 15.474 -2.072 -16.267 1.00 . A A . 47 LYS HD2 1 1
8 6807 1 1 47 LYS HD3 H 16.004 -1.219 -17.718 1.00 . A A . 47 LYS HD3 1 1
8 6808 1 1 47 LYS HE2 H 18.380 -2.034 -16.881 1.00 . A A . 47 LYS HE2 1 1
8 6809 1 1 47 LYS HE3 H 17.408 -3.276 -16.092 1.00 . A A . 47 LYS HE3 1 1
8 6810 1 1 47 LYS HG2 H 15.991 0.399 -16.004 1.00 . A A . 47 LYS HG2 1 1
8 6811 1 1 47 LYS HG3 H 17.687 -0.034 -16.232 1.00 . A A . 47 LYS HG3 1 1
8 6812 1 1 47 LYS HZ1 H 18.177 -3.109 -18.789 1.00 . A A . 47 LYS HZ1 1 1
8 6813 1 1 47 LYS HZ2 H 16.489 -3.028 -18.709 1.00 . A A . 47 LYS HZ2 1 1
8 6814 1 1 47 LYS HZ3 H 17.306 -4.336 -18.016 1.00 . A A . 47 LYS HZ3 1 1
8 6815 1 1 47 LYS N N 15.471 0.628 -12.924 1.00 . A A . 47 LYS N 1 1
8 6816 1 1 47 LYS NZ N 17.347 -3.312 -18.196 1.00 . A A . 47 LYS NZ 1 1
8 6817 1 1 47 LYS O O 14.212 -2.315 -12.550 1.00 . A A . 47 LYS O 1 1
8 6818 1 1 48 GLU C C 15.416 -3.127 -10.056 1.00 . A A . 48 GLU C 1 1
8 6819 1 1 48 GLU CA C 16.382 -3.395 -11.206 1.00 . A A . 48 GLU CA 1 1
8 6820 1 1 48 GLU CB C 17.780 -3.683 -10.656 1.00 . A A . 48 GLU CB 1 1
8 6821 1 1 48 GLU CD C 19.364 -5.604 -10.227 1.00 . A A . 48 GLU CD 1 1
8 6822 1 1 48 GLU CG C 18.399 -4.959 -11.202 1.00 . A A . 48 GLU CG 1 1
8 6823 1 1 48 GLU H H 17.279 -1.826 -12.308 1.00 . A A . 48 GLU H 1 1
8 6824 1 1 48 GLU HA H 16.037 -4.258 -11.756 1.00 . A A . 48 GLU HA 1 1
8 6825 1 1 48 GLU HB2 H 18.430 -2.857 -10.906 1.00 . A A . 48 GLU HB2 1 1
8 6826 1 1 48 GLU HB3 H 17.720 -3.769 -9.581 1.00 . A A . 48 GLU HB3 1 1
8 6827 1 1 48 GLU HG2 H 17.609 -5.662 -11.420 1.00 . A A . 48 GLU HG2 1 1
8 6828 1 1 48 GLU HG3 H 18.932 -4.725 -12.112 1.00 . A A . 48 GLU HG3 1 1
8 6829 1 1 48 GLU N N 16.422 -2.265 -12.127 1.00 . A A . 48 GLU N 1 1
8 6830 1 1 48 GLU O O 14.660 -4.008 -9.647 1.00 . A A . 48 GLU O 1 1
8 6831 1 1 48 GLU OE1 O 20.241 -4.887 -9.701 1.00 . A A . 48 GLU OE1 1 1
8 6832 1 1 48 GLU OE2 O 19.243 -6.824 -9.989 1.00 . A A . 48 GLU OE2 1 1
8 6833 1 1 49 ASP C C 13.136 -1.942 -8.706 1.00 . A A . 49 ASP C 1 1
8 6834 1 1 49 ASP CA C 14.576 -1.517 -8.435 1.00 . A A . 49 ASP CA 1 1
8 6835 1 1 49 ASP CB C 14.641 -0.006 -8.211 1.00 . A A . 49 ASP CB 1 1
8 6836 1 1 49 ASP CG C 15.813 0.400 -7.339 1.00 . A A . 49 ASP CG 1 1
8 6837 1 1 49 ASP H H 16.073 -1.244 -9.907 1.00 . A A . 49 ASP H 1 1
8 6838 1 1 49 ASP HA H 14.924 -2.019 -7.545 1.00 . A A . 49 ASP HA 1 1
8 6839 1 1 49 ASP HB2 H 14.738 0.490 -9.166 1.00 . A A . 49 ASP HB2 1 1
8 6840 1 1 49 ASP HB3 H 13.729 0.320 -7.732 1.00 . A A . 49 ASP HB3 1 1
8 6841 1 1 49 ASP N N 15.448 -1.904 -9.538 1.00 . A A . 49 ASP N 1 1
8 6842 1 1 49 ASP O O 12.378 -2.232 -7.780 1.00 . A A . 49 ASP O 1 1
8 6843 1 1 49 ASP OD1 O 16.665 -0.466 -7.049 1.00 . A A . 49 ASP OD1 1 1
8 6844 1 1 49 ASP OD2 O 15.879 1.584 -6.948 1.00 . A A . 49 ASP OD2 1 1
8 6845 1 1 50 CYS C C 10.921 -3.540 -9.538 1.00 . A A . 50 CYS C 1 1
8 6846 1 1 50 CYS CA C 11.416 -2.365 -10.376 1.00 . A A . 50 CYS CA 1 1
8 6847 1 1 50 CYS CB C 11.382 -2.732 -11.861 1.00 . A A . 50 CYS CB 1 1
8 6848 1 1 50 CYS H H 13.415 -1.735 -10.676 1.00 . A A . 50 CYS H 1 1
8 6849 1 1 50 CYS HA H 10.765 -1.520 -10.208 1.00 . A A . 50 CYS HA 1 1
8 6850 1 1 50 CYS HB2 H 11.376 -1.825 -12.448 1.00 . A A . 50 CYS HB2 1 1
8 6851 1 1 50 CYS HB3 H 12.265 -3.305 -12.103 1.00 . A A . 50 CYS HB3 1 1
8 6852 1 1 50 CYS N N 12.765 -1.977 -9.982 1.00 . A A . 50 CYS N 1 1
8 6853 1 1 50 CYS O O 9.892 -3.451 -8.869 1.00 . A A . 50 CYS O 1 1
8 6854 1 1 50 CYS SG S 9.929 -3.716 -12.350 1.00 . A A . 50 CYS SG 1 1
8 6855 1 1 51 CYS C C 11.156 -5.519 -7.341 1.00 . A A . 51 CYS C 1 1
8 6856 1 1 51 CYS CA C 11.301 -5.837 -8.826 1.00 . A A . 51 CYS CA 1 1
8 6857 1 1 51 CYS CB C 12.354 -6.929 -9.025 1.00 . A A . 51 CYS CB 1 1
8 6858 1 1 51 CYS H H 12.473 -4.653 -10.132 1.00 . A A . 51 CYS H 1 1
8 6859 1 1 51 CYS HA H 10.353 -6.191 -9.201 1.00 . A A . 51 CYS HA 1 1
8 6860 1 1 51 CYS HB2 H 12.496 -7.093 -10.083 1.00 . A A . 51 CYS HB2 1 1
8 6861 1 1 51 CYS HB3 H 13.287 -6.603 -8.589 1.00 . A A . 51 CYS HB3 1 1
8 6862 1 1 51 CYS N N 11.663 -4.642 -9.580 1.00 . A A . 51 CYS N 1 1
8 6863 1 1 51 CYS O O 10.191 -5.934 -6.699 1.00 . A A . 51 CYS O 1 1
8 6864 1 1 51 CYS SG S 11.917 -8.529 -8.271 1.00 . A A . 51 CYS SG 1 1
8 6865 1 1 52 ARG C C 10.846 -3.605 -5.060 1.00 . A A . 52 ARG C 1 1
8 6866 1 1 52 ARG CA C 12.101 -4.408 -5.393 1.00 . A A . 52 ARG CA 1 1
8 6867 1 1 52 ARG CB C 13.348 -3.595 -5.041 1.00 . A A . 52 ARG CB 1 1
8 6868 1 1 52 ARG CD C 12.996 -3.931 -2.575 1.00 . A A . 52 ARG CD 1 1
8 6869 1 1 52 ARG CG C 13.989 -4.003 -3.725 1.00 . A A . 52 ARG CG 1 1
8 6870 1 1 52 ARG CZ C 14.387 -4.482 -0.624 1.00 . A A . 52 ARG CZ 1 1
8 6871 1 1 52 ARG H H 12.864 -4.480 -7.366 1.00 . A A . 52 ARG H 1 1
8 6872 1 1 52 ARG HA H 12.097 -5.316 -4.809 1.00 . A A . 52 ARG HA 1 1
8 6873 1 1 52 ARG HB2 H 14.079 -3.720 -5.826 1.00 . A A . 52 ARG HB2 1 1
8 6874 1 1 52 ARG HB3 H 13.076 -2.552 -4.976 1.00 . A A . 52 ARG HB3 1 1
8 6875 1 1 52 ARG HD2 H 12.267 -3.165 -2.794 1.00 . A A . 52 ARG HD2 1 1
8 6876 1 1 52 ARG HD3 H 12.500 -4.885 -2.486 1.00 . A A . 52 ARG HD3 1 1
8 6877 1 1 52 ARG HE H 13.530 -2.710 -0.949 1.00 . A A . 52 ARG HE 1 1
8 6878 1 1 52 ARG HG2 H 14.351 -5.017 -3.810 1.00 . A A . 52 ARG HG2 1 1
8 6879 1 1 52 ARG HG3 H 14.816 -3.340 -3.518 1.00 . A A . 52 ARG HG3 1 1
8 6880 1 1 52 ARG HH11 H 14.144 -5.988 -1.948 1.00 . A A . 52 ARG HH11 1 1
8 6881 1 1 52 ARG HH12 H 15.122 -6.364 -0.568 1.00 . A A . 52 ARG HH12 1 1
8 6882 1 1 52 ARG HH21 H 14.816 -3.192 0.872 1.00 . A A . 52 ARG HH21 1 1
8 6883 1 1 52 ARG HH22 H 15.503 -4.773 1.036 1.00 . A A . 52 ARG HH22 1 1
8 6884 1 1 52 ARG N N 12.120 -4.781 -6.802 1.00 . A A . 52 ARG N 1 1
8 6885 1 1 52 ARG NE N 13.649 -3.614 -1.307 1.00 . A A . 52 ARG NE 1 1
8 6886 1 1 52 ARG NH1 N 14.565 -5.712 -1.084 1.00 . A A . 52 ARG NH1 1 1
8 6887 1 1 52 ARG NH2 N 14.948 -4.119 0.522 1.00 . A A . 52 ARG NH2 1 1
8 6888 1 1 52 ARG O O 10.257 -3.771 -3.993 1.00 . A A . 52 ARG O 1 1
8 6889 1 1 53 GLU C C 8.033 -2.768 -5.510 1.00 . A A . 53 GLU C 1 1
8 6890 1 1 53 GLU CA C 9.262 -1.906 -5.785 1.00 . A A . 53 GLU CA 1 1
8 6891 1 1 53 GLU CB C 9.018 -1.027 -7.014 1.00 . A A . 53 GLU CB 1 1
8 6892 1 1 53 GLU CD C 10.469 0.905 -7.749 1.00 . A A . 53 GLU CD 1 1
8 6893 1 1 53 GLU CG C 9.384 0.432 -6.801 1.00 . A A . 53 GLU CG 1 1
8 6894 1 1 53 GLU H H 10.957 -2.648 -6.813 1.00 . A A . 53 GLU H 1 1
8 6895 1 1 53 GLU HA H 9.440 -1.272 -4.930 1.00 . A A . 53 GLU HA 1 1
8 6896 1 1 53 GLU HB2 H 9.604 -1.408 -7.837 1.00 . A A . 53 GLU HB2 1 1
8 6897 1 1 53 GLU HB3 H 7.971 -1.079 -7.275 1.00 . A A . 53 GLU HB3 1 1
8 6898 1 1 53 GLU HG2 H 8.504 1.038 -6.955 1.00 . A A . 53 GLU HG2 1 1
8 6899 1 1 53 GLU HG3 H 9.733 0.558 -5.786 1.00 . A A . 53 GLU HG3 1 1
8 6900 1 1 53 GLU N N 10.445 -2.735 -5.982 1.00 . A A . 53 GLU N 1 1
8 6901 1 1 53 GLU O O 7.119 -2.356 -4.796 1.00 . A A . 53 GLU O 1 1
8 6902 1 1 53 GLU OE1 O 11.446 0.155 -7.954 1.00 . A A . 53 GLU OE1 1 1
8 6903 1 1 53 GLU OE2 O 10.342 2.026 -8.285 1.00 . A A . 53 GLU OE2 1 1
8 6904 1 1 54 CYS C C 7.328 -6.101 -5.080 1.00 . A A . 54 CYS C 1 1
8 6905 1 1 54 CYS CA C 6.903 -4.888 -5.902 1.00 . A A . 54 CYS CA 1 1
8 6906 1 1 54 CYS CB C 6.364 -5.342 -7.260 1.00 . A A . 54 CYS CB 1 1
8 6907 1 1 54 CYS H H 8.778 -4.239 -6.642 1.00 . A A . 54 CYS H 1 1
8 6908 1 1 54 CYS HA H 6.123 -4.364 -5.371 1.00 . A A . 54 CYS HA 1 1
8 6909 1 1 54 CYS HB2 H 6.761 -4.696 -8.030 1.00 . A A . 54 CYS HB2 1 1
8 6910 1 1 54 CYS HB3 H 6.686 -6.356 -7.446 1.00 . A A . 54 CYS HB3 1 1
8 6911 1 1 54 CYS N N 8.019 -3.967 -6.083 1.00 . A A . 54 CYS N 1 1
8 6912 1 1 54 CYS O O 6.503 -6.943 -4.725 1.00 . A A . 54 CYS O 1 1
8 6913 1 1 54 CYS SG S 4.547 -5.303 -7.389 1.00 . A A . 54 CYS SG 1 1
8 6914 1 1 55 ALA C C 8.634 -7.254 -2.567 1.00 . A A . 55 ALA C 1 1
8 6915 1 1 55 ALA CA C 9.154 -7.292 -4.000 1.00 . A A . 55 ALA CA 1 1
8 6916 1 1 55 ALA CB C 10.675 -7.262 -4.012 1.00 . A A . 55 ALA CB 1 1
8 6917 1 1 55 ALA H H 9.229 -5.482 -5.093 1.00 . A A . 55 ALA H 1 1
8 6918 1 1 55 ALA HA H 8.833 -8.214 -4.464 1.00 . A A . 55 ALA HA 1 1
8 6919 1 1 55 ALA HB1 H 11.021 -6.375 -3.501 1.00 . A A . 55 ALA HB1 1 1
8 6920 1 1 55 ALA HB2 H 11.057 -8.139 -3.510 1.00 . A A . 55 ALA HB2 1 1
8 6921 1 1 55 ALA HB3 H 11.027 -7.250 -5.033 1.00 . A A . 55 ALA HB3 1 1
8 6922 1 1 55 ALA N N 8.620 -6.184 -4.781 1.00 . A A . 55 ALA N 1 1
8 6923 1 1 55 ALA O O 8.778 -8.221 -1.819 1.00 . A A . 55 ALA O 1 1
8 6924 1 1 56 GLN C C 6.174 -6.724 -0.693 1.00 . A A . 56 GLN C 1 1
8 6925 1 1 56 GLN CA C 7.490 -5.968 -0.847 1.00 . A A . 56 GLN CA 1 1
8 6926 1 1 56 GLN CB C 7.279 -4.485 -0.535 1.00 . A A . 56 GLN CB 1 1
8 6927 1 1 56 GLN CD C 9.767 -4.054 -0.430 1.00 . A A . 56 GLN CD 1 1
8 6928 1 1 56 GLN CG C 8.431 -3.600 -0.985 1.00 . A A . 56 GLN CG 1 1
8 6929 1 1 56 GLN H H 7.946 -5.396 -2.833 1.00 . A A . 56 GLN H 1 1
8 6930 1 1 56 GLN HA H 8.207 -6.375 -0.150 1.00 . A A . 56 GLN HA 1 1
8 6931 1 1 56 GLN HB2 H 6.381 -4.150 -1.031 1.00 . A A . 56 GLN HB2 1 1
8 6932 1 1 56 GLN HB3 H 7.159 -4.368 0.531 1.00 . A A . 56 GLN HB3 1 1
8 6933 1 1 56 GLN HE21 H 9.406 -3.106 1.280 1.00 . A A . 56 GLN HE21 1 1
8 6934 1 1 56 GLN HE22 H 10.917 -3.939 1.187 1.00 . A A . 56 GLN HE22 1 1
8 6935 1 1 56 GLN HG2 H 8.482 -3.618 -2.063 1.00 . A A . 56 GLN HG2 1 1
8 6936 1 1 56 GLN HG3 H 8.243 -2.591 -0.651 1.00 . A A . 56 GLN HG3 1 1
8 6937 1 1 56 GLN N N 8.030 -6.132 -2.191 1.00 . A A . 56 GLN N 1 1
8 6938 1 1 56 GLN NE2 N 10.060 -3.660 0.804 1.00 . A A . 56 GLN NE2 1 1
8 6939 1 1 56 GLN O O 5.745 -7.023 0.420 1.00 . A A . 56 GLN O 1 1
8 6940 1 1 56 GLN OE1 O 10.527 -4.751 -1.103 1.00 . A A . 56 GLN OE1 1 1
8 6941 1 1 57 GLY C C 3.936 -8.380 -3.123 1.00 . A A . 57 GLY C 1 1
8 6942 1 1 57 GLY CA C 4.276 -7.747 -1.788 1.00 . A A . 57 GLY CA 1 1
8 6943 1 1 57 GLY H H 5.927 -6.765 -2.679 1.00 . A A . 57 GLY H 1 1
8 6944 1 1 57 GLY HA2 H 4.335 -8.522 -1.039 1.00 . A A . 57 GLY HA2 1 1
8 6945 1 1 57 GLY HA3 H 3.490 -7.058 -1.518 1.00 . A A . 57 GLY HA3 1 1
8 6946 1 1 57 GLY N N 5.537 -7.030 -1.820 1.00 . A A . 57 GLY N 1 1
8 6947 1 1 57 GLY O O 2.781 -8.363 -3.548 1.00 . A A . 57 GLY O 1 1
8 6948 1 1 58 SER C C 6.046 -10.191 -5.590 1.00 . A A . 58 SER C 1 1
8 6949 1 1 58 SER CA C 4.746 -9.573 -5.084 1.00 . A A . 58 SER CA 1 1
8 6950 1 1 58 SER CB C 4.223 -8.555 -6.100 1.00 . A A . 58 SER CB 1 1
8 6951 1 1 58 SER H H 5.842 -8.918 -3.395 1.00 . A A . 58 SER H 1 1
8 6952 1 1 58 SER HA H 4.013 -10.356 -4.961 1.00 . A A . 58 SER HA 1 1
8 6953 1 1 58 SER HB2 H 3.677 -7.781 -5.582 1.00 . A A . 58 SER HB2 1 1
8 6954 1 1 58 SER HB3 H 5.057 -8.117 -6.628 1.00 . A A . 58 SER HB3 1 1
8 6955 1 1 58 SER HG H 3.772 -9.969 -7.379 1.00 . A A . 58 SER HG 1 1
8 6956 1 1 58 SER N N 4.944 -8.937 -3.787 1.00 . A A . 58 SER N 1 1
8 6957 1 1 58 SER O O 6.188 -11.413 -5.639 1.00 . A A . 58 SER O 1 1
8 6958 1 1 58 SER OG O 3.359 -9.171 -7.040 1.00 . A A . 58 SER OG 1 1
8 6959 1 1 59 CYS C C 9.065 -10.521 -5.376 1.00 . A A . 59 CYS C 1 1
8 6960 1 1 59 CYS CA C 8.282 -9.797 -6.467 1.00 . A A . 59 CYS CA 1 1
8 6961 1 1 59 CYS CB C 9.097 -8.615 -6.996 1.00 . A A . 59 CYS CB 1 1
8 6962 1 1 59 CYS H H 6.821 -8.374 -5.902 1.00 . A A . 59 CYS H 1 1
8 6963 1 1 59 CYS HA H 8.096 -10.486 -7.277 1.00 . A A . 59 CYS HA 1 1
8 6964 1 1 59 CYS HB2 H 8.435 -7.778 -7.167 1.00 . A A . 59 CYS HB2 1 1
8 6965 1 1 59 CYS HB3 H 9.836 -8.338 -6.258 1.00 . A A . 59 CYS HB3 1 1
8 6966 1 1 59 CYS N N 6.993 -9.337 -5.964 1.00 . A A . 59 CYS N 1 1
8 6967 1 1 59 CYS O O 10.285 -10.390 -5.283 1.00 . A A . 59 CYS O 1 1
8 6968 1 1 59 CYS SG S 9.972 -8.955 -8.558 1.00 . A A . 59 CYS SG 1 1
9 6969 1 1 1 LYS C C 0.722 -1.433 -3.160 1.00 . A A . 1 LYS C 1 1
9 6970 1 1 1 LYS CA C 1.480 -1.150 -1.867 1.00 . A A . 1 LYS CA 1 1
9 6971 1 1 1 LYS CB C 2.487 -2.270 -1.596 1.00 . A A . 1 LYS CB 1 1
9 6972 1 1 1 LYS CD C 4.444 -0.962 -2.471 1.00 . A A . 1 LYS CD 1 1
9 6973 1 1 1 LYS CE C 5.903 -1.200 -2.112 1.00 . A A . 1 LYS CE 1 1
9 6974 1 1 1 LYS CG C 3.670 -2.267 -2.549 1.00 . A A . 1 LYS CG 1 1
9 6975 1 1 1 LYS H1 H -0.162 -1.671 -0.636 1.00 . A A . 1 LYS H1 1 1
9 6976 1 1 1 LYS HA H 2.012 -0.217 -1.972 1.00 . A A . 1 LYS HA 1 1
9 6977 1 1 1 LYS HB2 H 2.861 -2.166 -0.589 1.00 . A A . 1 LYS HB2 1 1
9 6978 1 1 1 LYS HB3 H 1.981 -3.221 -1.687 1.00 . A A . 1 LYS HB3 1 1
9 6979 1 1 1 LYS HD2 H 4.398 -0.468 -3.430 1.00 . A A . 1 LYS HD2 1 1
9 6980 1 1 1 LYS HD3 H 3.995 -0.331 -1.717 1.00 . A A . 1 LYS HD3 1 1
9 6981 1 1 1 LYS HE2 H 6.189 -2.182 -2.454 1.00 . A A . 1 LYS HE2 1 1
9 6982 1 1 1 LYS HE3 H 6.508 -0.456 -2.609 1.00 . A A . 1 LYS HE3 1 1
9 6983 1 1 1 LYS HG2 H 4.331 -3.081 -2.290 1.00 . A A . 1 LYS HG2 1 1
9 6984 1 1 1 LYS HG3 H 3.308 -2.401 -3.558 1.00 . A A . 1 LYS HG3 1 1
9 6985 1 1 1 LYS HZ1 H 7.025 -0.610 -0.452 1.00 . A A . 1 LYS HZ1 1 1
9 6986 1 1 1 LYS HZ2 H 6.189 -2.065 -0.233 1.00 . A A . 1 LYS HZ2 1 1
9 6987 1 1 1 LYS HZ3 H 5.354 -0.595 -0.190 1.00 . A A . 1 LYS HZ3 1 1
9 6988 1 1 1 LYS N N 0.559 -1.016 -0.744 1.00 . A A . 1 LYS N 1 1
9 6989 1 1 1 LYS NZ N 6.134 -1.111 -0.644 1.00 . A A . 1 LYS NZ 1 1
9 6990 1 1 1 LYS O O 1.036 -2.381 -3.880 1.00 . A A . 1 LYS O 1 1
9 6991 1 1 2 LYS C C -0.480 0.031 -5.815 1.00 . A A . 2 LYS C 1 1
9 6992 1 1 2 LYS CA C -1.076 -0.764 -4.658 1.00 . A A . 2 LYS CA 1 1
9 6993 1 1 2 LYS CB C -2.516 -0.312 -4.403 1.00 . A A . 2 LYS CB 1 1
9 6994 1 1 2 LYS CD C -2.866 0.618 -2.096 1.00 . A A . 2 LYS CD 1 1
9 6995 1 1 2 LYS CE C -4.223 1.210 -1.749 1.00 . A A . 2 LYS CE 1 1
9 6996 1 1 2 LYS CG C -3.004 -0.601 -2.994 1.00 . A A . 2 LYS CG 1 1
9 6997 1 1 2 LYS H H -0.478 0.133 -2.836 1.00 . A A . 2 LYS H 1 1
9 6998 1 1 2 LYS HA H -1.077 -1.812 -4.919 1.00 . A A . 2 LYS HA 1 1
9 6999 1 1 2 LYS HB2 H -2.582 0.752 -4.574 1.00 . A A . 2 LYS HB2 1 1
9 7000 1 1 2 LYS HB3 H -3.168 -0.821 -5.099 1.00 . A A . 2 LYS HB3 1 1
9 7001 1 1 2 LYS HD2 H -2.369 0.327 -1.183 1.00 . A A . 2 LYS HD2 1 1
9 7002 1 1 2 LYS HD3 H -2.276 1.366 -2.607 1.00 . A A . 2 LYS HD3 1 1
9 7003 1 1 2 LYS HE2 H -4.865 1.138 -2.614 1.00 . A A . 2 LYS HE2 1 1
9 7004 1 1 2 LYS HE3 H -4.651 0.644 -0.935 1.00 . A A . 2 LYS HE3 1 1
9 7005 1 1 2 LYS HG2 H -4.044 -0.889 -3.035 1.00 . A A . 2 LYS HG2 1 1
9 7006 1 1 2 LYS HG3 H -2.420 -1.410 -2.580 1.00 . A A . 2 LYS HG3 1 1
9 7007 1 1 2 LYS HZ1 H -3.122 2.941 -1.355 1.00 . A A . 2 LYS HZ1 1 1
9 7008 1 1 2 LYS HZ2 H -4.495 2.766 -0.383 1.00 . A A . 2 LYS HZ2 1 1
9 7009 1 1 2 LYS HZ3 H -4.658 3.238 -1.999 1.00 . A A . 2 LYS HZ3 1 1
9 7010 1 1 2 LYS N N -0.275 -0.605 -3.450 1.00 . A A . 2 LYS N 1 1
9 7011 1 1 2 LYS NZ N -4.117 2.639 -1.343 1.00 . A A . 2 LYS NZ 1 1
9 7012 1 1 2 LYS O O -1.116 0.207 -6.854 1.00 . A A . 2 LYS O 1 1
9 7013 1 1 3 LYS C C 2.043 0.364 -7.712 1.00 . A A . 3 LYS C 1 1
9 7014 1 1 3 LYS CA C 1.431 1.281 -6.658 1.00 . A A . 3 LYS CA 1 1
9 7015 1 1 3 LYS CB C 2.521 2.152 -6.029 1.00 . A A . 3 LYS CB 1 1
9 7016 1 1 3 LYS CD C 1.933 2.704 -3.650 1.00 . A A . 3 LYS CD 1 1
9 7017 1 1 3 LYS CE C 3.318 2.336 -3.140 1.00 . A A . 3 LYS CE 1 1
9 7018 1 1 3 LYS CG C 1.983 3.211 -5.082 1.00 . A A . 3 LYS CG 1 1
9 7019 1 1 3 LYS H H 1.203 0.333 -4.779 1.00 . A A . 3 LYS H 1 1
9 7020 1 1 3 LYS HA H 0.702 1.920 -7.133 1.00 . A A . 3 LYS HA 1 1
9 7021 1 1 3 LYS HB2 H 3.200 1.517 -5.478 1.00 . A A . 3 LYS HB2 1 1
9 7022 1 1 3 LYS HB3 H 3.068 2.649 -6.818 1.00 . A A . 3 LYS HB3 1 1
9 7023 1 1 3 LYS HD2 H 1.523 3.477 -3.018 1.00 . A A . 3 LYS HD2 1 1
9 7024 1 1 3 LYS HD3 H 1.300 1.829 -3.609 1.00 . A A . 3 LYS HD3 1 1
9 7025 1 1 3 LYS HE2 H 3.586 1.367 -3.531 1.00 . A A . 3 LYS HE2 1 1
9 7026 1 1 3 LYS HE3 H 4.024 3.074 -3.492 1.00 . A A . 3 LYS HE3 1 1
9 7027 1 1 3 LYS HG2 H 2.626 4.078 -5.123 1.00 . A A . 3 LYS HG2 1 1
9 7028 1 1 3 LYS HG3 H 0.985 3.485 -5.393 1.00 . A A . 3 LYS HG3 1 1
9 7029 1 1 3 LYS HZ1 H 4.154 1.686 -1.339 1.00 . A A . 3 LYS HZ1 1 1
9 7030 1 1 3 LYS HZ2 H 2.477 1.902 -1.278 1.00 . A A . 3 LYS HZ2 1 1
9 7031 1 1 3 LYS HZ3 H 3.503 3.246 -1.269 1.00 . A A . 3 LYS HZ3 1 1
9 7032 1 1 3 LYS N N 0.747 0.507 -5.629 1.00 . A A . 3 LYS N 1 1
9 7033 1 1 3 LYS NZ N 3.367 2.289 -1.652 1.00 . A A . 3 LYS NZ 1 1
9 7034 1 1 3 LYS O O 2.492 0.822 -8.763 1.00 . A A . 3 LYS O 1 1
9 7035 1 1 4 CYS C C 1.531 -2.468 -9.270 1.00 . A A . 4 CYS C 1 1
9 7036 1 1 4 CYS CA C 2.614 -1.915 -8.347 1.00 . A A . 4 CYS CA 1 1
9 7037 1 1 4 CYS CB C 3.272 -3.059 -7.572 1.00 . A A . 4 CYS CB 1 1
9 7038 1 1 4 CYS H H 1.685 -1.238 -6.569 1.00 . A A . 4 CYS H 1 1
9 7039 1 1 4 CYS HA H 3.362 -1.421 -8.947 1.00 . A A . 4 CYS HA 1 1
9 7040 1 1 4 CYS HB2 H 3.822 -2.648 -6.738 1.00 . A A . 4 CYS HB2 1 1
9 7041 1 1 4 CYS HB3 H 2.504 -3.720 -7.200 1.00 . A A . 4 CYS HB3 1 1
9 7042 1 1 4 CYS N N 2.058 -0.933 -7.424 1.00 . A A . 4 CYS N 1 1
9 7043 1 1 4 CYS O O 1.721 -3.497 -9.918 1.00 . A A . 4 CYS O 1 1
9 7044 1 1 4 CYS SG S 4.432 -4.056 -8.561 1.00 . A A . 4 CYS SG 1 1
9 7045 1 1 5 GLN C C -1.494 -0.995 -10.683 1.00 . A A . 5 GLN C 1 1
9 7046 1 1 5 GLN CA C -0.715 -2.200 -10.166 1.00 . A A . 5 GLN CA 1 1
9 7047 1 1 5 GLN CB C -1.648 -3.129 -9.387 1.00 . A A . 5 GLN CB 1 1
9 7048 1 1 5 GLN CD C -2.780 -3.589 -7.176 1.00 . A A . 5 GLN CD 1 1
9 7049 1 1 5 GLN CG C -1.649 -2.875 -7.888 1.00 . A A . 5 GLN CG 1 1
9 7050 1 1 5 GLN H H 0.306 -0.965 -8.783 1.00 . A A . 5 GLN H 1 1
9 7051 1 1 5 GLN HA H -0.307 -2.737 -11.008 1.00 . A A . 5 GLN HA 1 1
9 7052 1 1 5 GLN HB2 H -2.655 -2.998 -9.753 1.00 . A A . 5 GLN HB2 1 1
9 7053 1 1 5 GLN HB3 H -1.342 -4.151 -9.557 1.00 . A A . 5 GLN HB3 1 1
9 7054 1 1 5 GLN HE21 H -1.495 -4.395 -5.891 1.00 . A A . 5 GLN HE21 1 1
9 7055 1 1 5 GLN HE22 H -3.154 -4.815 -5.657 1.00 . A A . 5 GLN HE22 1 1
9 7056 1 1 5 GLN HG2 H -0.711 -3.219 -7.477 1.00 . A A . 5 GLN HG2 1 1
9 7057 1 1 5 GLN HG3 H -1.747 -1.813 -7.717 1.00 . A A . 5 GLN HG3 1 1
9 7058 1 1 5 GLN N N 0.397 -1.777 -9.323 1.00 . A A . 5 GLN N 1 1
9 7059 1 1 5 GLN NE2 N -2.443 -4.343 -6.137 1.00 . A A . 5 GLN NE2 1 1
9 7060 1 1 5 GLN O O -2.644 -0.774 -10.299 1.00 . A A . 5 GLN O 1 1
9 7061 1 1 5 GLN OE1 O -3.945 -3.464 -7.555 1.00 . A A . 5 GLN OE1 1 1
9 7062 1 1 6 LEU C C -1.591 0.855 -13.643 1.00 . A A . 6 LEU C 1 1
9 7063 1 1 6 LEU CA C -1.496 0.966 -12.125 1.00 . A A . 6 LEU CA 1 1
9 7064 1 1 6 LEU CB C -0.711 2.223 -11.743 1.00 . A A . 6 LEU CB 1 1
9 7065 1 1 6 LEU CD1 C -2.352 3.568 -10.408 1.00 . A A . 6 LEU CD1 1 1
9 7066 1 1 6 LEU CD2 C -1.056 1.732 -9.309 1.00 . A A . 6 LEU CD2 1 1
9 7067 1 1 6 LEU CG C -1.028 2.821 -10.372 1.00 . A A . 6 LEU CG 1 1
9 7068 1 1 6 LEU H H 0.053 -0.444 -11.822 1.00 . A A . 6 LEU H 1 1
9 7069 1 1 6 LEU HA H -2.493 1.037 -11.718 1.00 . A A . 6 LEU HA 1 1
9 7070 1 1 6 LEU HB2 H 0.339 1.975 -11.761 1.00 . A A . 6 LEU HB2 1 1
9 7071 1 1 6 LEU HB3 H -0.914 2.978 -12.490 1.00 . A A . 6 LEU HB3 1 1
9 7072 1 1 6 LEU HD11 H -3.154 2.870 -10.596 1.00 . A A . 6 LEU HD11 1 1
9 7073 1 1 6 LEU HD12 H -2.327 4.307 -11.195 1.00 . A A . 6 LEU HD12 1 1
9 7074 1 1 6 LEU HD13 H -2.515 4.058 -9.460 1.00 . A A . 6 LEU HD13 1 1
9 7075 1 1 6 LEU HD21 H -0.891 2.173 -8.338 1.00 . A A . 6 LEU HD21 1 1
9 7076 1 1 6 LEU HD22 H -0.280 1.010 -9.514 1.00 . A A . 6 LEU HD22 1 1
9 7077 1 1 6 LEU HD23 H -2.018 1.240 -9.323 1.00 . A A . 6 LEU HD23 1 1
9 7078 1 1 6 LEU HG H -0.254 3.528 -10.107 1.00 . A A . 6 LEU HG 1 1
9 7079 1 1 6 LEU N N -0.862 -0.218 -11.555 1.00 . A A . 6 LEU N 1 1
9 7080 1 1 6 LEU O O -0.819 0.145 -14.288 1.00 . A A . 6 LEU O 1 1
9 7081 1 1 7 PRO C C -1.659 2.284 -16.434 1.00 . A A . 7 PRO C 1 1
9 7082 1 1 7 PRO CA C -2.778 1.574 -15.679 1.00 . A A . 7 PRO CA 1 1
9 7083 1 1 7 PRO CB C -4.097 2.334 -15.839 1.00 . A A . 7 PRO CB 1 1
9 7084 1 1 7 PRO CD C -3.517 2.442 -13.523 1.00 . A A . 7 PRO CD 1 1
9 7085 1 1 7 PRO CG C -4.180 3.206 -14.635 1.00 . A A . 7 PRO CG 1 1
9 7086 1 1 7 PRO HA H -2.890 0.571 -16.064 1.00 . A A . 7 PRO HA 1 1
9 7087 1 1 7 PRO HB2 H -4.071 2.917 -16.749 1.00 . A A . 7 PRO HB2 1 1
9 7088 1 1 7 PRO HB3 H -4.918 1.634 -15.877 1.00 . A A . 7 PRO HB3 1 1
9 7089 1 1 7 PRO HD2 H -3.004 3.117 -12.854 1.00 . A A . 7 PRO HD2 1 1
9 7090 1 1 7 PRO HD3 H -4.244 1.853 -12.983 1.00 . A A . 7 PRO HD3 1 1
9 7091 1 1 7 PRO HG2 H -3.658 4.133 -14.816 1.00 . A A . 7 PRO HG2 1 1
9 7092 1 1 7 PRO HG3 H -5.215 3.398 -14.392 1.00 . A A . 7 PRO HG3 1 1
9 7093 1 1 7 PRO N N -2.560 1.573 -14.230 1.00 . A A . 7 PRO N 1 1
9 7094 1 1 7 PRO O O -1.139 3.302 -15.978 1.00 . A A . 7 PRO O 1 1
9 7095 1 1 8 SER C C -0.531 3.783 -18.724 1.00 . A A . 8 SER C 1 1
9 7096 1 1 8 SER CA C -0.233 2.321 -18.406 1.00 . A A . 8 SER CA 1 1
9 7097 1 1 8 SER CB C -0.068 1.528 -19.704 1.00 . A A . 8 SER CB 1 1
9 7098 1 1 8 SER H H -1.746 0.928 -17.900 1.00 . A A . 8 SER H 1 1
9 7099 1 1 8 SER HA H 0.686 2.267 -17.842 1.00 . A A . 8 SER HA 1 1
9 7100 1 1 8 SER HB2 H -0.317 2.161 -20.543 1.00 . A A . 8 SER HB2 1 1
9 7101 1 1 8 SER HB3 H 0.956 1.198 -19.793 1.00 . A A . 8 SER HB3 1 1
9 7102 1 1 8 SER HG H -1.626 0.533 -20.353 1.00 . A A . 8 SER HG 1 1
9 7103 1 1 8 SER N N -1.293 1.741 -17.590 1.00 . A A . 8 SER N 1 1
9 7104 1 1 8 SER O O -1.638 4.268 -18.490 1.00 . A A . 8 SER O 1 1
9 7105 1 1 8 SER OG O -0.917 0.394 -19.721 1.00 . A A . 8 SER OG 1 1
9 7106 1 1 9 ASP C C 1.591 6.435 -20.233 1.00 . A A . 9 ASP C 1 1
9 7107 1 1 9 ASP CA C 0.311 5.887 -19.610 1.00 . A A . 9 ASP CA 1 1
9 7108 1 1 9 ASP CB C -0.059 6.707 -18.373 1.00 . A A . 9 ASP CB 1 1
9 7109 1 1 9 ASP CG C -1.112 7.757 -18.668 1.00 . A A . 9 ASP CG 1 1
9 7110 1 1 9 ASP H H 1.325 4.038 -19.422 1.00 . A A . 9 ASP H 1 1
9 7111 1 1 9 ASP HA H -0.487 5.963 -20.333 1.00 . A A . 9 ASP HA 1 1
9 7112 1 1 9 ASP HB2 H -0.444 6.043 -17.612 1.00 . A A . 9 ASP HB2 1 1
9 7113 1 1 9 ASP HB3 H 0.824 7.203 -18.000 1.00 . A A . 9 ASP HB3 1 1
9 7114 1 1 9 ASP N N 0.465 4.480 -19.259 1.00 . A A . 9 ASP N 1 1
9 7115 1 1 9 ASP O O 2.669 6.345 -19.644 1.00 . A A . 9 ASP O 1 1
9 7116 1 1 9 ASP OD1 O -2.076 7.443 -19.398 1.00 . A A . 9 ASP OD1 1 1
9 7117 1 1 9 ASP OD2 O -0.972 8.893 -18.170 1.00 . A A . 9 ASP OD2 1 1
9 7118 1 1 10 VAL C C 2.538 9.085 -22.177 1.00 . A A . 10 VAL C 1 1
9 7119 1 1 10 VAL CA C 2.613 7.563 -22.133 1.00 . A A . 10 VAL CA 1 1
9 7120 1 1 10 VAL CB C 2.709 7.023 -23.572 1.00 . A A . 10 VAL CB 1 1
9 7121 1 1 10 VAL CG1 C 1.565 7.557 -24.421 1.00 . A A . 10 VAL CG1 1 1
9 7122 1 1 10 VAL CG2 C 4.053 7.382 -24.187 1.00 . A A . 10 VAL CG2 1 1
9 7123 1 1 10 VAL H H 0.581 7.043 -21.848 1.00 . A A . 10 VAL H 1 1
9 7124 1 1 10 VAL HA H 3.507 7.272 -21.601 1.00 . A A . 10 VAL HA 1 1
9 7125 1 1 10 VAL HB H 2.629 5.946 -23.537 1.00 . A A . 10 VAL HB 1 1
9 7126 1 1 10 VAL HG11 H 0.653 7.546 -23.843 1.00 . A A . 10 VAL HG11 1 1
9 7127 1 1 10 VAL HG12 H 1.786 8.569 -24.727 1.00 . A A . 10 VAL HG12 1 1
9 7128 1 1 10 VAL HG13 H 1.444 6.934 -25.295 1.00 . A A . 10 VAL HG13 1 1
9 7129 1 1 10 VAL HG21 H 4.612 6.479 -24.384 1.00 . A A . 10 VAL HG21 1 1
9 7130 1 1 10 VAL HG22 H 3.894 7.916 -25.112 1.00 . A A . 10 VAL HG22 1 1
9 7131 1 1 10 VAL HG23 H 4.608 8.006 -23.502 1.00 . A A . 10 VAL HG23 1 1
9 7132 1 1 10 VAL N N 1.466 7.001 -21.430 1.00 . A A . 10 VAL N 1 1
9 7133 1 1 10 VAL O O 3.561 9.769 -22.149 1.00 . A A . 10 VAL O 1 1
9 7134 1 1 11 GLY C C 1.943 11.703 -23.395 1.00 . A A . 11 GLY C 1 1
9 7135 1 1 11 GLY CA C 1.133 11.050 -22.293 1.00 . A A . 11 GLY CA 1 1
9 7136 1 1 11 GLY H H 0.539 9.017 -22.266 1.00 . A A . 11 GLY H 1 1
9 7137 1 1 11 GLY HA2 H 0.087 11.261 -22.455 1.00 . A A . 11 GLY HA2 1 1
9 7138 1 1 11 GLY HA3 H 1.432 11.471 -21.344 1.00 . A A . 11 GLY HA3 1 1
9 7139 1 1 11 GLY N N 1.319 9.611 -22.246 1.00 . A A . 11 GLY N 1 1
9 7140 1 1 11 GLY O O 2.570 11.020 -24.205 1.00 . A A . 11 GLY O 1 1
9 7141 1 1 12 LYS C C 3.758 14.631 -23.799 1.00 . A A . 12 LYS C 1 1
9 7142 1 1 12 LYS CA C 2.666 13.779 -24.440 1.00 . A A . 12 LYS CA 1 1
9 7143 1 1 12 LYS CB C 1.714 14.671 -25.241 1.00 . A A . 12 LYS CB 1 1
9 7144 1 1 12 LYS CD C -0.643 14.464 -24.399 1.00 . A A . 12 LYS CD 1 1
9 7145 1 1 12 LYS CE C -1.693 15.034 -23.457 1.00 . A A . 12 LYS CE 1 1
9 7146 1 1 12 LYS CG C 0.622 15.305 -24.397 1.00 . A A . 12 LYS CG 1 1
9 7147 1 1 12 LYS H H 1.410 13.521 -22.756 1.00 . A A . 12 LYS H 1 1
9 7148 1 1 12 LYS HA H 3.127 13.068 -25.108 1.00 . A A . 12 LYS HA 1 1
9 7149 1 1 12 LYS HB2 H 2.285 15.460 -25.706 1.00 . A A . 12 LYS HB2 1 1
9 7150 1 1 12 LYS HB3 H 1.245 14.075 -26.011 1.00 . A A . 12 LYS HB3 1 1
9 7151 1 1 12 LYS HD2 H -1.049 14.440 -25.399 1.00 . A A . 12 LYS HD2 1 1
9 7152 1 1 12 LYS HD3 H -0.398 13.459 -24.084 1.00 . A A . 12 LYS HD3 1 1
9 7153 1 1 12 LYS HE2 H -1.724 14.428 -22.564 1.00 . A A . 12 LYS HE2 1 1
9 7154 1 1 12 LYS HE3 H -1.413 16.044 -23.196 1.00 . A A . 12 LYS HE3 1 1
9 7155 1 1 12 LYS HG2 H 0.975 15.404 -23.382 1.00 . A A . 12 LYS HG2 1 1
9 7156 1 1 12 LYS HG3 H 0.393 16.283 -24.797 1.00 . A A . 12 LYS HG3 1 1
9 7157 1 1 12 LYS HZ1 H -3.574 14.197 -23.809 1.00 . A A . 12 LYS HZ1 1 1
9 7158 1 1 12 LYS HZ2 H -2.962 15.082 -25.115 1.00 . A A . 12 LYS HZ2 1 1
9 7159 1 1 12 LYS HZ3 H -3.575 15.888 -23.760 1.00 . A A . 12 LYS HZ3 1 1
9 7160 1 1 12 LYS N N 1.929 13.032 -23.429 1.00 . A A . 12 LYS N 1 1
9 7161 1 1 12 LYS NZ N -3.046 15.051 -24.079 1.00 . A A . 12 LYS NZ 1 1
9 7162 1 1 12 LYS O O 3.889 14.670 -22.576 1.00 . A A . 12 LYS O 1 1
9 7163 1 1 13 GLY C C 6.884 16.014 -24.933 1.00 . A A . 13 GLY C 1 1
9 7164 1 1 13 GLY CA C 5.606 16.154 -24.129 1.00 . A A . 13 GLY CA 1 1
9 7165 1 1 13 GLY H H 4.386 15.242 -25.599 1.00 . A A . 13 GLY H 1 1
9 7166 1 1 13 GLY HA2 H 5.284 17.184 -24.160 1.00 . A A . 13 GLY HA2 1 1
9 7167 1 1 13 GLY HA3 H 5.810 15.882 -23.103 1.00 . A A . 13 GLY HA3 1 1
9 7168 1 1 13 GLY N N 4.538 15.312 -24.633 1.00 . A A . 13 GLY N 1 1
9 7169 1 1 13 GLY O O 6.950 15.225 -25.875 1.00 . A A . 13 GLY O 1 1
9 7170 1 1 14 LYS C C 10.148 15.788 -24.561 1.00 . A A . 14 LYS C 1 1
9 7171 1 1 14 LYS CA C 9.183 16.744 -25.256 1.00 . A A . 14 LYS CA 1 1
9 7172 1 1 14 LYS CB C 9.796 18.145 -25.320 1.00 . A A . 14 LYS CB 1 1
9 7173 1 1 14 LYS CD C 7.905 19.798 -25.386 1.00 . A A . 14 LYS CD 1 1
9 7174 1 1 14 LYS CE C 7.275 20.938 -26.171 1.00 . A A . 14 LYS CE 1 1
9 7175 1 1 14 LYS CG C 9.005 19.115 -26.181 1.00 . A A . 14 LYS CG 1 1
9 7176 1 1 14 LYS H H 7.788 17.394 -23.803 1.00 . A A . 14 LYS H 1 1
9 7177 1 1 14 LYS HA H 9.007 16.391 -26.260 1.00 . A A . 14 LYS HA 1 1
9 7178 1 1 14 LYS HB2 H 9.851 18.547 -24.320 1.00 . A A . 14 LYS HB2 1 1
9 7179 1 1 14 LYS HB3 H 10.795 18.070 -25.725 1.00 . A A . 14 LYS HB3 1 1
9 7180 1 1 14 LYS HD2 H 7.140 19.073 -25.150 1.00 . A A . 14 LYS HD2 1 1
9 7181 1 1 14 LYS HD3 H 8.326 20.191 -24.471 1.00 . A A . 14 LYS HD3 1 1
9 7182 1 1 14 LYS HE2 H 6.816 21.625 -25.477 1.00 . A A . 14 LYS HE2 1 1
9 7183 1 1 14 LYS HE3 H 8.050 21.448 -26.724 1.00 . A A . 14 LYS HE3 1 1
9 7184 1 1 14 LYS HG2 H 9.676 19.868 -26.568 1.00 . A A . 14 LYS HG2 1 1
9 7185 1 1 14 LYS HG3 H 8.559 18.572 -27.003 1.00 . A A . 14 LYS HG3 1 1
9 7186 1 1 14 LYS HZ1 H 5.627 19.752 -26.660 1.00 . A A . 14 LYS HZ1 1 1
9 7187 1 1 14 LYS HZ2 H 6.696 20.002 -27.947 1.00 . A A . 14 LYS HZ2 1 1
9 7188 1 1 14 LYS HZ3 H 5.658 21.244 -27.457 1.00 . A A . 14 LYS HZ3 1 1
9 7189 1 1 14 LYS N N 7.901 16.784 -24.563 1.00 . A A . 14 LYS N 1 1
9 7190 1 1 14 LYS NZ N 6.241 20.450 -27.125 1.00 . A A . 14 LYS NZ 1 1
9 7191 1 1 14 LYS O O 11.363 15.885 -24.731 1.00 . A A . 14 LYS O 1 1
9 7192 1 1 15 ALA C C 10.402 12.539 -23.774 1.00 . A A . 15 ALA C 1 1
9 7193 1 1 15 ALA CA C 10.410 13.888 -23.063 1.00 . A A . 15 ALA CA 1 1
9 7194 1 1 15 ALA CB C 9.913 13.737 -21.633 1.00 . A A . 15 ALA CB 1 1
9 7195 1 1 15 ALA H H 8.623 14.837 -23.684 1.00 . A A . 15 ALA H 1 1
9 7196 1 1 15 ALA HA H 11.424 14.259 -23.028 1.00 . A A . 15 ALA HA 1 1
9 7197 1 1 15 ALA HB1 H 9.176 14.500 -21.426 1.00 . A A . 15 ALA HB1 1 1
9 7198 1 1 15 ALA HB2 H 9.466 12.762 -21.509 1.00 . A A . 15 ALA HB2 1 1
9 7199 1 1 15 ALA HB3 H 10.742 13.843 -20.951 1.00 . A A . 15 ALA HB3 1 1
9 7200 1 1 15 ALA N N 9.598 14.864 -23.780 1.00 . A A . 15 ALA N 1 1
9 7201 1 1 15 ALA O O 9.346 11.943 -23.982 1.00 . A A . 15 ALA O 1 1
9 7202 1 1 16 SER C C 12.459 9.773 -23.973 1.00 . A A . 16 SER C 1 1
9 7203 1 1 16 SER CA C 11.715 10.787 -24.837 1.00 . A A . 16 SER CA 1 1
9 7204 1 1 16 SER CB C 12.448 10.975 -26.167 1.00 . A A . 16 SER CB 1 1
9 7205 1 1 16 SER H H 12.393 12.587 -23.951 1.00 . A A . 16 SER H 1 1
9 7206 1 1 16 SER HA H 10.721 10.415 -25.033 1.00 . A A . 16 SER HA 1 1
9 7207 1 1 16 SER HB2 H 12.932 10.051 -26.442 1.00 . A A . 16 SER HB2 1 1
9 7208 1 1 16 SER HB3 H 11.735 11.249 -26.931 1.00 . A A . 16 SER HB3 1 1
9 7209 1 1 16 SER HG H 13.968 11.995 -26.863 1.00 . A A . 16 SER HG 1 1
9 7210 1 1 16 SER N N 11.587 12.064 -24.145 1.00 . A A . 16 SER N 1 1
9 7211 1 1 16 SER O O 13.418 9.144 -24.420 1.00 . A A . 16 SER O 1 1
9 7212 1 1 16 SER OG O 13.428 11.994 -26.070 1.00 . A A . 16 SER OG 1 1
9 7213 1 1 17 PHE C C 11.759 7.449 -21.609 1.00 . A A . 17 PHE C 1 1
9 7214 1 1 17 PHE CA C 12.632 8.685 -21.802 1.00 . A A . 17 PHE CA 1 1
9 7215 1 1 17 PHE CB C 12.883 9.363 -20.454 1.00 . A A . 17 PHE CB 1 1
9 7216 1 1 17 PHE CD1 C 14.348 7.744 -19.217 1.00 . A A . 17 PHE CD1 1 1
9 7217 1 1 17 PHE CD2 C 15.265 9.855 -19.839 1.00 . A A . 17 PHE CD2 1 1
9 7218 1 1 17 PHE CE1 C 15.551 7.388 -18.637 1.00 . A A . 17 PHE CE1 1 1
9 7219 1 1 17 PHE CE2 C 16.470 9.505 -19.261 1.00 . A A . 17 PHE CE2 1 1
9 7220 1 1 17 PHE CG C 14.191 8.979 -19.824 1.00 . A A . 17 PHE CG 1 1
9 7221 1 1 17 PHE CZ C 16.613 8.270 -18.658 1.00 . A A . 17 PHE CZ 1 1
9 7222 1 1 17 PHE H H 11.241 10.151 -22.433 1.00 . A A . 17 PHE H 1 1
9 7223 1 1 17 PHE HA H 13.578 8.381 -22.224 1.00 . A A . 17 PHE HA 1 1
9 7224 1 1 17 PHE HB2 H 12.882 10.433 -20.591 1.00 . A A . 17 PHE HB2 1 1
9 7225 1 1 17 PHE HB3 H 12.092 9.091 -19.770 1.00 . A A . 17 PHE HB3 1 1
9 7226 1 1 17 PHE HD1 H 13.517 7.053 -19.200 1.00 . A A . 17 PHE HD1 1 1
9 7227 1 1 17 PHE HD2 H 15.155 10.821 -20.309 1.00 . A A . 17 PHE HD2 1 1
9 7228 1 1 17 PHE HE1 H 15.659 6.422 -18.167 1.00 . A A . 17 PHE HE1 1 1
9 7229 1 1 17 PHE HE2 H 17.300 10.196 -19.279 1.00 . A A . 17 PHE HE2 1 1
9 7230 1 1 17 PHE HZ H 17.554 7.994 -18.207 1.00 . A A . 17 PHE HZ 1 1
9 7231 1 1 17 PHE N N 12.010 9.621 -22.731 1.00 . A A . 17 PHE N 1 1
9 7232 1 1 17 PHE O O 10.541 7.501 -21.783 1.00 . A A . 17 PHE O 1 1
9 7233 1 1 18 THR C C 11.627 4.727 -19.551 1.00 . A A . 18 THR C 1 1
9 7234 1 1 18 THR CA C 11.673 5.086 -21.031 1.00 . A A . 18 THR CA 1 1
9 7235 1 1 18 THR CB C 12.320 3.925 -21.810 1.00 . A A . 18 THR CB 1 1
9 7236 1 1 18 THR CG2 C 13.743 3.679 -21.329 1.00 . A A . 18 THR CG2 1 1
9 7237 1 1 18 THR H H 13.362 6.358 -21.124 1.00 . A A . 18 THR H 1 1
9 7238 1 1 18 THR HA H 10.663 5.214 -21.393 1.00 . A A . 18 THR HA 1 1
9 7239 1 1 18 THR HB H 12.350 4.187 -22.858 1.00 . A A . 18 THR HB 1 1
9 7240 1 1 18 THR HG1 H 11.457 2.290 -22.495 1.00 . A A . 18 THR HG1 1 1
9 7241 1 1 18 THR HG21 H 14.019 4.443 -20.619 1.00 . A A . 18 THR HG21 1 1
9 7242 1 1 18 THR HG22 H 14.418 3.709 -22.172 1.00 . A A . 18 THR HG22 1 1
9 7243 1 1 18 THR HG23 H 13.800 2.709 -20.857 1.00 . A A . 18 THR HG23 1 1
9 7244 1 1 18 THR N N 12.390 6.336 -21.247 1.00 . A A . 18 THR N 1 1
9 7245 1 1 18 THR O O 12.625 4.851 -18.841 1.00 . A A . 18 THR O 1 1
9 7246 1 1 18 THR OG1 O 11.543 2.733 -21.648 1.00 . A A . 18 THR OG1 1 1
9 7247 1 1 19 ARG C C 9.790 2.466 -17.576 1.00 . A A . 19 ARG C 1 1
9 7248 1 1 19 ARG CA C 10.287 3.904 -17.693 1.00 . A A . 19 ARG CA 1 1
9 7249 1 1 19 ARG CB C 9.301 4.853 -17.007 1.00 . A A . 19 ARG CB 1 1
9 7250 1 1 19 ARG CD C 10.879 6.802 -16.845 1.00 . A A . 19 ARG CD 1 1
9 7251 1 1 19 ARG CG C 9.528 6.317 -17.347 1.00 . A A . 19 ARG CG 1 1
9 7252 1 1 19 ARG CZ C 10.649 9.249 -16.788 1.00 . A A . 19 ARG CZ 1 1
9 7253 1 1 19 ARG H H 9.703 4.204 -19.705 1.00 . A A . 19 ARG H 1 1
9 7254 1 1 19 ARG HA H 11.247 3.982 -17.205 1.00 . A A . 19 ARG HA 1 1
9 7255 1 1 19 ARG HB2 H 8.298 4.588 -17.306 1.00 . A A . 19 ARG HB2 1 1
9 7256 1 1 19 ARG HB3 H 9.393 4.735 -15.938 1.00 . A A . 19 ARG HB3 1 1
9 7257 1 1 19 ARG HD2 H 10.869 6.799 -15.765 1.00 . A A . 19 ARG HD2 1 1
9 7258 1 1 19 ARG HD3 H 11.643 6.127 -17.200 1.00 . A A . 19 ARG HD3 1 1
9 7259 1 1 19 ARG HE H 11.817 8.244 -18.054 1.00 . A A . 19 ARG HE 1 1
9 7260 1 1 19 ARG HG2 H 9.490 6.438 -18.420 1.00 . A A . 19 ARG HG2 1 1
9 7261 1 1 19 ARG HG3 H 8.750 6.908 -16.888 1.00 . A A . 19 ARG HG3 1 1
9 7262 1 1 19 ARG HH11 H 9.541 8.259 -15.419 1.00 . A A . 19 ARG HH11 1 1
9 7263 1 1 19 ARG HH12 H 9.389 9.985 -15.389 1.00 . A A . 19 ARG HH12 1 1
9 7264 1 1 19 ARG HH21 H 11.625 10.516 -18.024 1.00 . A A . 19 ARG HH21 1 1
9 7265 1 1 19 ARG HH22 H 10.574 11.268 -16.872 1.00 . A A . 19 ARG HH22 1 1
9 7266 1 1 19 ARG N N 10.462 4.281 -19.091 1.00 . A A . 19 ARG N 1 1
9 7267 1 1 19 ARG NE N 11.184 8.152 -17.312 1.00 . A A . 19 ARG NE 1 1
9 7268 1 1 19 ARG NH1 N 9.789 9.157 -15.783 1.00 . A A . 19 ARG NH1 1 1
9 7269 1 1 19 ARG NH2 N 10.976 10.443 -17.267 1.00 . A A . 19 ARG NH2 1 1
9 7270 1 1 19 ARG O O 9.328 1.877 -18.553 1.00 . A A . 19 ARG O 1 1
9 7271 1 1 20 TYR C C 8.018 0.506 -15.619 1.00 . A A . 20 TYR C 1 1
9 7272 1 1 20 TYR CA C 9.455 0.538 -16.131 1.00 . A A . 20 TYR CA 1 1
9 7273 1 1 20 TYR CB C 10.382 -0.142 -15.122 1.00 . A A . 20 TYR CB 1 1
9 7274 1 1 20 TYR CD1 C 9.001 -0.652 -13.070 1.00 . A A . 20 TYR CD1 1 1
9 7275 1 1 20 TYR CD2 C 10.620 1.091 -12.931 1.00 . A A . 20 TYR CD2 1 1
9 7276 1 1 20 TYR CE1 C 8.643 -0.431 -11.754 1.00 . A A . 20 TYR CE1 1 1
9 7277 1 1 20 TYR CE2 C 10.269 1.319 -11.615 1.00 . A A . 20 TYR CE2 1 1
9 7278 1 1 20 TYR CG C 9.993 0.104 -13.681 1.00 . A A . 20 TYR CG 1 1
9 7279 1 1 20 TYR CZ C 9.280 0.556 -11.031 1.00 . A A . 20 TYR CZ 1 1
9 7280 1 1 20 TYR H H 10.268 2.428 -15.635 1.00 . A A . 20 TYR H 1 1
9 7281 1 1 20 TYR HA H 9.503 0.002 -17.067 1.00 . A A . 20 TYR HA 1 1
9 7282 1 1 20 TYR HB2 H 10.367 -1.208 -15.291 1.00 . A A . 20 TYR HB2 1 1
9 7283 1 1 20 TYR HB3 H 11.387 0.226 -15.262 1.00 . A A . 20 TYR HB3 1 1
9 7284 1 1 20 TYR HD1 H 8.504 -1.425 -13.639 1.00 . A A . 20 TYR HD1 1 1
9 7285 1 1 20 TYR HD2 H 11.395 1.688 -13.391 1.00 . A A . 20 TYR HD2 1 1
9 7286 1 1 20 TYR HE1 H 7.868 -1.028 -11.297 1.00 . A A . 20 TYR HE1 1 1
9 7287 1 1 20 TYR HE2 H 10.768 2.092 -11.048 1.00 . A A . 20 TYR HE2 1 1
9 7288 1 1 20 TYR HH H 8.476 0.005 -9.374 1.00 . A A . 20 TYR HH 1 1
9 7289 1 1 20 TYR N N 9.890 1.908 -16.375 1.00 . A A . 20 TYR N 1 1
9 7290 1 1 20 TYR O O 7.470 1.529 -15.208 1.00 . A A . 20 TYR O 1 1
9 7291 1 1 20 TYR OH O 8.926 0.779 -9.720 1.00 . A A . 20 TYR OH 1 1
9 7292 1 1 21 TYR C C 5.763 -2.294 -14.811 1.00 . A A . 21 TYR C 1 1
9 7293 1 1 21 TYR CA C 6.038 -0.842 -15.190 1.00 . A A . 21 TYR CA 1 1
9 7294 1 1 21 TYR CB C 5.058 -0.393 -16.275 1.00 . A A . 21 TYR CB 1 1
9 7295 1 1 21 TYR CD1 C 3.174 -0.076 -14.625 1.00 . A A . 21 TYR CD1 1 1
9 7296 1 1 21 TYR CD2 C 3.447 1.550 -16.346 1.00 . A A . 21 TYR CD2 1 1
9 7297 1 1 21 TYR CE1 C 2.088 0.622 -14.131 1.00 . A A . 21 TYR CE1 1 1
9 7298 1 1 21 TYR CE2 C 2.363 2.255 -15.859 1.00 . A A . 21 TYR CE2 1 1
9 7299 1 1 21 TYR CG C 3.871 0.375 -15.739 1.00 . A A . 21 TYR CG 1 1
9 7300 1 1 21 TYR CZ C 1.687 1.787 -14.751 1.00 . A A . 21 TYR CZ 1 1
9 7301 1 1 21 TYR H H 7.900 -1.455 -15.988 1.00 . A A . 21 TYR H 1 1
9 7302 1 1 21 TYR HA H 5.902 -0.222 -14.317 1.00 . A A . 21 TYR HA 1 1
9 7303 1 1 21 TYR HB2 H 5.575 0.245 -16.976 1.00 . A A . 21 TYR HB2 1 1
9 7304 1 1 21 TYR HB3 H 4.684 -1.262 -16.796 1.00 . A A . 21 TYR HB3 1 1
9 7305 1 1 21 TYR HD1 H 3.490 -0.989 -14.141 1.00 . A A . 21 TYR HD1 1 1
9 7306 1 1 21 TYR HD2 H 3.978 1.914 -17.214 1.00 . A A . 21 TYR HD2 1 1
9 7307 1 1 21 TYR HE1 H 1.559 0.255 -13.264 1.00 . A A . 21 TYR HE1 1 1
9 7308 1 1 21 TYR HE2 H 2.049 3.167 -16.344 1.00 . A A . 21 TYR HE2 1 1
9 7309 1 1 21 TYR HH H 0.902 3.100 -13.588 1.00 . A A . 21 TYR HH 1 1
9 7310 1 1 21 TYR N N 7.412 -0.676 -15.649 1.00 . A A . 21 TYR N 1 1
9 7311 1 1 21 TYR O O 5.742 -3.179 -15.667 1.00 . A A . 21 TYR O 1 1
9 7312 1 1 21 TYR OH O 0.606 2.485 -14.264 1.00 . A A . 21 TYR OH 1 1
9 7313 1 1 22 TYR C C 3.809 -4.028 -12.644 1.00 . A A . 22 TYR C 1 1
9 7314 1 1 22 TYR CA C 5.279 -3.875 -13.026 1.00 . A A . 22 TYR CA 1 1
9 7315 1 1 22 TYR CB C 6.166 -4.187 -11.819 1.00 . A A . 22 TYR CB 1 1
9 7316 1 1 22 TYR CD1 C 5.042 -6.283 -10.970 1.00 . A A . 22 TYR CD1 1 1
9 7317 1 1 22 TYR CD2 C 7.347 -6.404 -11.563 1.00 . A A . 22 TYR CD2 1 1
9 7318 1 1 22 TYR CE1 C 5.055 -7.620 -10.625 1.00 . A A . 22 TYR CE1 1 1
9 7319 1 1 22 TYR CE2 C 7.370 -7.742 -11.222 1.00 . A A . 22 TYR CE2 1 1
9 7320 1 1 22 TYR CG C 6.185 -5.651 -11.444 1.00 . A A . 22 TYR CG 1 1
9 7321 1 1 22 TYR CZ C 6.221 -8.346 -10.753 1.00 . A A . 22 TYR CZ 1 1
9 7322 1 1 22 TYR H H 5.581 -1.785 -12.886 1.00 . A A . 22 TYR H 1 1
9 7323 1 1 22 TYR HA H 5.507 -4.574 -13.818 1.00 . A A . 22 TYR HA 1 1
9 7324 1 1 22 TYR HB2 H 7.179 -3.888 -12.039 1.00 . A A . 22 TYR HB2 1 1
9 7325 1 1 22 TYR HB3 H 5.808 -3.630 -10.965 1.00 . A A . 22 TYR HB3 1 1
9 7326 1 1 22 TYR HD1 H 4.130 -5.712 -10.872 1.00 . A A . 22 TYR HD1 1 1
9 7327 1 1 22 TYR HD2 H 8.245 -5.928 -11.931 1.00 . A A . 22 TYR HD2 1 1
9 7328 1 1 22 TYR HE1 H 4.156 -8.093 -10.259 1.00 . A A . 22 TYR HE1 1 1
9 7329 1 1 22 TYR HE2 H 8.283 -8.311 -11.322 1.00 . A A . 22 TYR HE2 1 1
9 7330 1 1 22 TYR HH H 5.664 -9.823 -9.656 1.00 . A A . 22 TYR HH 1 1
9 7331 1 1 22 TYR N N 5.551 -2.531 -13.521 1.00 . A A . 22 TYR N 1 1
9 7332 1 1 22 TYR O O 3.238 -3.168 -11.975 1.00 . A A . 22 TYR O 1 1
9 7333 1 1 22 TYR OH O 6.239 -9.679 -10.412 1.00 . A A . 22 TYR OH 1 1
9 7334 1 1 23 ASN C C 1.649 -6.696 -11.993 1.00 . A A . 23 ASN C 1 1
9 7335 1 1 23 ASN CA C 1.801 -5.397 -12.778 1.00 . A A . 23 ASN CA 1 1
9 7336 1 1 23 ASN CB C 0.991 -5.472 -14.074 1.00 . A A . 23 ASN CB 1 1
9 7337 1 1 23 ASN CG C 1.832 -5.910 -15.257 1.00 . A A . 23 ASN CG 1 1
9 7338 1 1 23 ASN H H 3.713 -5.779 -13.603 1.00 . A A . 23 ASN H 1 1
9 7339 1 1 23 ASN HA H 1.429 -4.581 -12.178 1.00 . A A . 23 ASN HA 1 1
9 7340 1 1 23 ASN HB2 H 0.186 -6.182 -13.947 1.00 . A A . 23 ASN HB2 1 1
9 7341 1 1 23 ASN HB3 H 0.576 -4.499 -14.289 1.00 . A A . 23 ASN HB3 1 1
9 7342 1 1 23 ASN HD21 H 1.297 -7.804 -14.968 1.00 . A A . 23 ASN HD21 1 1
9 7343 1 1 23 ASN HD22 H 2.368 -7.519 -16.294 1.00 . A A . 23 ASN HD22 1 1
9 7344 1 1 23 ASN N N 3.204 -5.130 -13.074 1.00 . A A . 23 ASN N 1 1
9 7345 1 1 23 ASN ND2 N 1.832 -7.209 -15.534 1.00 . A A . 23 ASN ND2 1 1
9 7346 1 1 23 ASN O O 2.232 -7.719 -12.349 1.00 . A A . 23 ASN O 1 1
9 7347 1 1 23 ASN OD1 O 2.473 -5.090 -15.914 1.00 . A A . 23 ASN OD1 1 1
9 7348 1 1 24 GLU C C -0.324 -8.795 -10.771 1.00 . A A . 24 GLU C 1 1
9 7349 1 1 24 GLU CA C 0.631 -7.820 -10.089 1.00 . A A . 24 GLU CA 1 1
9 7350 1 1 24 GLU CB C 0.066 -7.403 -8.730 1.00 . A A . 24 GLU CB 1 1
9 7351 1 1 24 GLU CD C 0.101 -9.767 -7.840 1.00 . A A . 24 GLU CD 1 1
9 7352 1 1 24 GLU CG C -0.715 -8.504 -8.032 1.00 . A A . 24 GLU CG 1 1
9 7353 1 1 24 GLU H H 0.422 -5.801 -10.692 1.00 . A A . 24 GLU H 1 1
9 7354 1 1 24 GLU HA H 1.581 -8.310 -9.939 1.00 . A A . 24 GLU HA 1 1
9 7355 1 1 24 GLU HB2 H 0.884 -7.108 -8.089 1.00 . A A . 24 GLU HB2 1 1
9 7356 1 1 24 GLU HB3 H -0.591 -6.558 -8.870 1.00 . A A . 24 GLU HB3 1 1
9 7357 1 1 24 GLU HG2 H -1.029 -8.146 -7.063 1.00 . A A . 24 GLU HG2 1 1
9 7358 1 1 24 GLU HG3 H -1.586 -8.742 -8.626 1.00 . A A . 24 GLU HG3 1 1
9 7359 1 1 24 GLU N N 0.860 -6.646 -10.924 1.00 . A A . 24 GLU N 1 1
9 7360 1 1 24 GLU O O -0.208 -10.009 -10.609 1.00 . A A . 24 GLU O 1 1
9 7361 1 1 24 GLU OE1 O 1.341 -9.699 -7.972 1.00 . A A . 24 GLU OE1 1 1
9 7362 1 1 24 GLU OE2 O -0.501 -10.824 -7.558 1.00 . A A . 24 GLU OE2 1 1
9 7363 1 1 25 GLU C C -1.568 -10.273 -12.904 1.00 . A A . 25 GLU C 1 1
9 7364 1 1 25 GLU CA C -2.244 -9.076 -12.241 1.00 . A A . 25 GLU CA 1 1
9 7365 1 1 25 GLU CB C -2.980 -8.244 -13.293 1.00 . A A . 25 GLU CB 1 1
9 7366 1 1 25 GLU CD C -4.968 -6.773 -13.809 1.00 . A A . 25 GLU CD 1 1
9 7367 1 1 25 GLU CG C -4.346 -7.759 -12.839 1.00 . A A . 25 GLU CG 1 1
9 7368 1 1 25 GLU H H -1.309 -7.279 -11.626 1.00 . A A . 25 GLU H 1 1
9 7369 1 1 25 GLU HA H -2.958 -9.437 -11.517 1.00 . A A . 25 GLU HA 1 1
9 7370 1 1 25 GLU HB2 H -2.378 -7.382 -13.538 1.00 . A A . 25 GLU HB2 1 1
9 7371 1 1 25 GLU HB3 H -3.111 -8.844 -14.181 1.00 . A A . 25 GLU HB3 1 1
9 7372 1 1 25 GLU HG2 H -5.003 -8.611 -12.745 1.00 . A A . 25 GLU HG2 1 1
9 7373 1 1 25 GLU HG3 H -4.242 -7.279 -11.877 1.00 . A A . 25 GLU HG3 1 1
9 7374 1 1 25 GLU N N -1.268 -8.254 -11.535 1.00 . A A . 25 GLU N 1 1
9 7375 1 1 25 GLU O O -2.145 -11.357 -12.987 1.00 . A A . 25 GLU O 1 1
9 7376 1 1 25 GLU OE1 O -4.232 -6.237 -14.663 1.00 . A A . 25 GLU OE1 1 1
9 7377 1 1 25 GLU OE2 O -6.191 -6.538 -13.713 1.00 . A A . 25 GLU OE2 1 1
9 7378 1 1 26 SER C C 1.760 -11.339 -13.357 1.00 . A A . 26 SER C 1 1
9 7379 1 1 26 SER CA C 0.410 -11.126 -14.037 1.00 . A A . 26 SER CA 1 1
9 7380 1 1 26 SER CB C 0.618 -10.789 -15.514 1.00 . A A . 26 SER CB 1 1
9 7381 1 1 26 SER H H 0.063 -9.180 -13.280 1.00 . A A . 26 SER H 1 1
9 7382 1 1 26 SER HA H -0.165 -12.038 -13.962 1.00 . A A . 26 SER HA 1 1
9 7383 1 1 26 SER HB2 H -0.334 -10.802 -16.021 1.00 . A A . 26 SER HB2 1 1
9 7384 1 1 26 SER HB3 H 1.057 -9.805 -15.597 1.00 . A A . 26 SER HB3 1 1
9 7385 1 1 26 SER HG H 1.092 -12.603 -16.080 1.00 . A A . 26 SER HG 1 1
9 7386 1 1 26 SER N N -0.343 -10.067 -13.376 1.00 . A A . 26 SER N 1 1
9 7387 1 1 26 SER O O 2.483 -12.283 -13.670 1.00 . A A . 26 SER O 1 1
9 7388 1 1 26 SER OG O 1.479 -11.727 -16.136 1.00 . A A . 26 SER OG 1 1
9 7389 1 1 27 GLY C C 4.549 -10.431 -12.635 1.00 . A A . 27 GLY C 1 1
9 7390 1 1 27 GLY CA C 3.352 -10.558 -11.713 1.00 . A A . 27 GLY CA 1 1
9 7391 1 1 27 GLY H H 1.474 -9.719 -12.215 1.00 . A A . 27 GLY H 1 1
9 7392 1 1 27 GLY HA2 H 3.400 -9.778 -10.968 1.00 . A A . 27 GLY HA2 1 1
9 7393 1 1 27 GLY HA3 H 3.394 -11.518 -11.219 1.00 . A A . 27 GLY HA3 1 1
9 7394 1 1 27 GLY N N 2.091 -10.452 -12.423 1.00 . A A . 27 GLY N 1 1
9 7395 1 1 27 GLY O O 5.554 -11.120 -12.459 1.00 . A A . 27 GLY O 1 1
9 7396 1 1 28 LYS C C 5.903 -7.857 -14.644 1.00 . A A . 28 LYS C 1 1
9 7397 1 1 28 LYS CA C 5.523 -9.333 -14.577 1.00 . A A . 28 LYS CA 1 1
9 7398 1 1 28 LYS CB C 5.111 -9.828 -15.966 1.00 . A A . 28 LYS CB 1 1
9 7399 1 1 28 LYS CD C 5.299 -12.273 -15.422 1.00 . A A . 28 LYS CD 1 1
9 7400 1 1 28 LYS CE C 4.907 -13.629 -15.990 1.00 . A A . 28 LYS CE 1 1
9 7401 1 1 28 LYS CG C 4.397 -11.168 -15.947 1.00 . A A . 28 LYS CG 1 1
9 7402 1 1 28 LYS H H 3.615 -9.029 -13.711 1.00 . A A . 28 LYS H 1 1
9 7403 1 1 28 LYS HA H 6.379 -9.898 -14.242 1.00 . A A . 28 LYS HA 1 1
9 7404 1 1 28 LYS HB2 H 4.453 -9.098 -16.414 1.00 . A A . 28 LYS HB2 1 1
9 7405 1 1 28 LYS HB3 H 5.997 -9.924 -16.577 1.00 . A A . 28 LYS HB3 1 1
9 7406 1 1 28 LYS HD2 H 6.319 -12.058 -15.704 1.00 . A A . 28 LYS HD2 1 1
9 7407 1 1 28 LYS HD3 H 5.221 -12.307 -14.344 1.00 . A A . 28 LYS HD3 1 1
9 7408 1 1 28 LYS HE2 H 4.278 -13.475 -16.852 1.00 . A A . 28 LYS HE2 1 1
9 7409 1 1 28 LYS HE3 H 5.804 -14.152 -16.287 1.00 . A A . 28 LYS HE3 1 1
9 7410 1 1 28 LYS HG2 H 3.529 -11.094 -15.309 1.00 . A A . 28 LYS HG2 1 1
9 7411 1 1 28 LYS HG3 H 4.088 -11.415 -16.952 1.00 . A A . 28 LYS HG3 1 1
9 7412 1 1 28 LYS HZ1 H 4.149 -15.449 -15.300 1.00 . A A . 28 LYS HZ1 1 1
9 7413 1 1 28 LYS HZ2 H 3.195 -14.111 -14.896 1.00 . A A . 28 LYS HZ2 1 1
9 7414 1 1 28 LYS HZ3 H 4.641 -14.400 -14.067 1.00 . A A . 28 LYS HZ3 1 1
9 7415 1 1 28 LYS N N 4.442 -9.549 -13.623 1.00 . A A . 28 LYS N 1 1
9 7416 1 1 28 LYS NZ N 4.172 -14.456 -14.994 1.00 . A A . 28 LYS NZ 1 1
9 7417 1 1 28 LYS O O 5.247 -7.008 -14.039 1.00 . A A . 28 LYS O 1 1
9 7418 1 1 29 CYS C C 7.664 -5.843 -16.999 1.00 . A A . 29 CYS C 1 1
9 7419 1 1 29 CYS CA C 7.434 -6.185 -15.530 1.00 . A A . 29 CYS CA 1 1
9 7420 1 1 29 CYS CB C 8.726 -5.976 -14.738 1.00 . A A . 29 CYS CB 1 1
9 7421 1 1 29 CYS H H 7.449 -8.278 -15.841 1.00 . A A . 29 CYS H 1 1
9 7422 1 1 29 CYS HA H 6.671 -5.530 -15.136 1.00 . A A . 29 CYS HA 1 1
9 7423 1 1 29 CYS HB2 H 8.644 -6.487 -13.790 1.00 . A A . 29 CYS HB2 1 1
9 7424 1 1 29 CYS HB3 H 9.552 -6.393 -15.296 1.00 . A A . 29 CYS HB3 1 1
9 7425 1 1 29 CYS N N 6.966 -7.558 -15.383 1.00 . A A . 29 CYS N 1 1
9 7426 1 1 29 CYS O O 7.890 -6.727 -17.824 1.00 . A A . 29 CYS O 1 1
9 7427 1 1 29 CYS SG S 9.113 -4.230 -14.393 1.00 . A A . 29 CYS SG 1 1
9 7428 1 1 30 GLU C C 8.299 -2.651 -18.711 1.00 . A A . 30 GLU C 1 1
9 7429 1 1 30 GLU CA C 7.806 -4.095 -18.687 1.00 . A A . 30 GLU CA 1 1
9 7430 1 1 30 GLU CB C 6.505 -4.214 -19.485 1.00 . A A . 30 GLU CB 1 1
9 7431 1 1 30 GLU CD C 4.517 -4.859 -18.067 1.00 . A A . 30 GLU CD 1 1
9 7432 1 1 30 GLU CG C 5.280 -3.728 -18.728 1.00 . A A . 30 GLU CG 1 1
9 7433 1 1 30 GLU H H 7.420 -3.895 -16.615 1.00 . A A . 30 GLU H 1 1
9 7434 1 1 30 GLU HA H 8.554 -4.726 -19.141 1.00 . A A . 30 GLU HA 1 1
9 7435 1 1 30 GLU HB2 H 6.598 -3.633 -20.390 1.00 . A A . 30 GLU HB2 1 1
9 7436 1 1 30 GLU HB3 H 6.352 -5.251 -19.747 1.00 . A A . 30 GLU HB3 1 1
9 7437 1 1 30 GLU HG2 H 5.597 -3.034 -17.965 1.00 . A A . 30 GLU HG2 1 1
9 7438 1 1 30 GLU HG3 H 4.622 -3.225 -19.420 1.00 . A A . 30 GLU HG3 1 1
9 7439 1 1 30 GLU N N 7.604 -4.553 -17.318 1.00 . A A . 30 GLU N 1 1
9 7440 1 1 30 GLU O O 8.554 -2.053 -17.665 1.00 . A A . 30 GLU O 1 1
9 7441 1 1 30 GLU OE1 O 4.915 -5.278 -16.960 1.00 . A A . 30 GLU OE1 1 1
9 7442 1 1 30 GLU OE2 O 3.519 -5.325 -18.657 1.00 . A A . 30 GLU OE2 1 1
9 7443 1 1 31 THR C C 8.054 0.023 -21.099 1.00 . A A . 31 THR C 1 1
9 7444 1 1 31 THR CA C 8.897 -0.725 -20.074 1.00 . A A . 31 THR CA 1 1
9 7445 1 1 31 THR CB C 10.374 -0.680 -20.508 1.00 . A A . 31 THR CB 1 1
9 7446 1 1 31 THR CG2 C 11.279 -1.211 -19.407 1.00 . A A . 31 THR CG2 1 1
9 7447 1 1 31 THR H H 8.213 -2.626 -20.708 1.00 . A A . 31 THR H 1 1
9 7448 1 1 31 THR HA H 8.809 -0.229 -19.118 1.00 . A A . 31 THR HA 1 1
9 7449 1 1 31 THR HB H 10.642 0.347 -20.710 1.00 . A A . 31 THR HB 1 1
9 7450 1 1 31 THR HG1 H 11.374 -1.189 -22.130 1.00 . A A . 31 THR HG1 1 1
9 7451 1 1 31 THR HG21 H 11.691 -0.383 -18.850 1.00 . A A . 31 THR HG21 1 1
9 7452 1 1 31 THR HG22 H 12.082 -1.785 -19.846 1.00 . A A . 31 THR HG22 1 1
9 7453 1 1 31 THR HG23 H 10.706 -1.842 -18.744 1.00 . A A . 31 THR HG23 1 1
9 7454 1 1 31 THR N N 8.432 -2.097 -19.912 1.00 . A A . 31 THR N 1 1
9 7455 1 1 31 THR O O 7.463 -0.583 -21.994 1.00 . A A . 31 THR O 1 1
9 7456 1 1 31 THR OG1 O 10.558 -1.454 -21.699 1.00 . A A . 31 THR OG1 1 1
9 7457 1 1 32 PHE C C 7.898 3.534 -22.076 1.00 . A A . 32 PHE C 1 1
9 7458 1 1 32 PHE CA C 7.230 2.176 -21.881 1.00 . A A . 32 PHE CA 1 1
9 7459 1 1 32 PHE CB C 5.806 2.367 -21.354 1.00 . A A . 32 PHE CB 1 1
9 7460 1 1 32 PHE CD1 C 6.159 2.578 -18.878 1.00 . A A . 32 PHE CD1 1 1
9 7461 1 1 32 PHE CD2 C 5.261 4.445 -20.058 1.00 . A A . 32 PHE CD2 1 1
9 7462 1 1 32 PHE CE1 C 6.100 3.292 -17.696 1.00 . A A . 32 PHE CE1 1 1
9 7463 1 1 32 PHE CE2 C 5.201 5.164 -18.879 1.00 . A A . 32 PHE CE2 1 1
9 7464 1 1 32 PHE CG C 5.741 3.145 -20.071 1.00 . A A . 32 PHE CG 1 1
9 7465 1 1 32 PHE CZ C 5.619 4.586 -17.697 1.00 . A A . 32 PHE CZ 1 1
9 7466 1 1 32 PHE H H 8.494 1.770 -20.232 1.00 . A A . 32 PHE H 1 1
9 7467 1 1 32 PHE HA H 7.188 1.669 -22.832 1.00 . A A . 32 PHE HA 1 1
9 7468 1 1 32 PHE HB2 H 5.224 2.896 -22.093 1.00 . A A . 32 PHE HB2 1 1
9 7469 1 1 32 PHE HB3 H 5.363 1.398 -21.178 1.00 . A A . 32 PHE HB3 1 1
9 7470 1 1 32 PHE HD1 H 6.535 1.564 -18.877 1.00 . A A . 32 PHE HD1 1 1
9 7471 1 1 32 PHE HD2 H 4.932 4.898 -20.982 1.00 . A A . 32 PHE HD2 1 1
9 7472 1 1 32 PHE HE1 H 6.429 2.837 -16.774 1.00 . A A . 32 PHE HE1 1 1
9 7473 1 1 32 PHE HE2 H 4.824 6.176 -18.882 1.00 . A A . 32 PHE HE2 1 1
9 7474 1 1 32 PHE HZ H 5.574 5.146 -16.775 1.00 . A A . 32 PHE HZ 1 1
9 7475 1 1 32 PHE N N 8.002 1.344 -20.965 1.00 . A A . 32 PHE N 1 1
9 7476 1 1 32 PHE O O 9.002 3.771 -21.586 1.00 . A A . 32 PHE O 1 1
9 7477 1 1 33 ILE C C 7.039 6.803 -22.200 1.00 . A A . 33 ILE C 1 1
9 7478 1 1 33 ILE CA C 7.747 5.756 -23.055 1.00 . A A . 33 ILE CA 1 1
9 7479 1 1 33 ILE CB C 7.602 6.139 -24.540 1.00 . A A . 33 ILE CB 1 1
9 7480 1 1 33 ILE CD1 C 7.929 5.237 -26.897 1.00 . A A . 33 ILE CD1 1 1
9 7481 1 1 33 ILE CG1 C 8.255 5.079 -25.429 1.00 . A A . 33 ILE CG1 1 1
9 7482 1 1 33 ILE CG2 C 8.218 7.506 -24.797 1.00 . A A . 33 ILE CG2 1 1
9 7483 1 1 33 ILE H H 6.345 4.175 -23.159 1.00 . A A . 33 ILE H 1 1
9 7484 1 1 33 ILE HA H 8.798 5.754 -22.805 1.00 . A A . 33 ILE HA 1 1
9 7485 1 1 33 ILE HB H 6.550 6.196 -24.773 1.00 . A A . 33 ILE HB 1 1
9 7486 1 1 33 ILE HD11 H 7.876 4.263 -27.361 1.00 . A A . 33 ILE HD11 1 1
9 7487 1 1 33 ILE HD12 H 6.977 5.737 -27.003 1.00 . A A . 33 ILE HD12 1 1
9 7488 1 1 33 ILE HD13 H 8.699 5.822 -27.377 1.00 . A A . 33 ILE HD13 1 1
9 7489 1 1 33 ILE HG12 H 9.326 5.137 -25.319 1.00 . A A . 33 ILE HG12 1 1
9 7490 1 1 33 ILE HG13 H 7.918 4.101 -25.116 1.00 . A A . 33 ILE HG13 1 1
9 7491 1 1 33 ILE HG21 H 8.134 7.748 -25.846 1.00 . A A . 33 ILE HG21 1 1
9 7492 1 1 33 ILE HG22 H 7.697 8.251 -24.214 1.00 . A A . 33 ILE HG22 1 1
9 7493 1 1 33 ILE HG23 H 9.260 7.491 -24.513 1.00 . A A . 33 ILE HG23 1 1
9 7494 1 1 33 ILE N N 7.220 4.422 -22.795 1.00 . A A . 33 ILE N 1 1
9 7495 1 1 33 ILE O O 5.825 6.742 -22.004 1.00 . A A . 33 ILE O 1 1
9 7496 1 1 34 TYR C C 7.550 10.196 -21.457 1.00 . A A . 34 TYR C 1 1
9 7497 1 1 34 TYR CA C 7.254 8.823 -20.861 1.00 . A A . 34 TYR CA 1 1
9 7498 1 1 34 TYR CB C 7.824 8.736 -19.445 1.00 . A A . 34 TYR CB 1 1
9 7499 1 1 34 TYR CD1 C 6.037 9.656 -17.916 1.00 . A A . 34 TYR CD1 1 1
9 7500 1 1 34 TYR CD2 C 8.027 10.933 -18.217 1.00 . A A . 34 TYR CD2 1 1
9 7501 1 1 34 TYR CE1 C 5.541 10.621 -17.061 1.00 . A A . 34 TYR CE1 1 1
9 7502 1 1 34 TYR CE2 C 7.540 11.902 -17.362 1.00 . A A . 34 TYR CE2 1 1
9 7503 1 1 34 TYR CG C 7.286 9.794 -18.509 1.00 . A A . 34 TYR CG 1 1
9 7504 1 1 34 TYR CZ C 6.297 11.742 -16.787 1.00 . A A . 34 TYR CZ 1 1
9 7505 1 1 34 TYR H H 8.767 7.758 -21.887 1.00 . A A . 34 TYR H 1 1
9 7506 1 1 34 TYR HA H 6.183 8.686 -20.817 1.00 . A A . 34 TYR HA 1 1
9 7507 1 1 34 TYR HB2 H 7.584 7.771 -19.026 1.00 . A A . 34 TYR HB2 1 1
9 7508 1 1 34 TYR HB3 H 8.898 8.846 -19.489 1.00 . A A . 34 TYR HB3 1 1
9 7509 1 1 34 TYR HD1 H 5.448 8.777 -18.133 1.00 . A A . 34 TYR HD1 1 1
9 7510 1 1 34 TYR HD2 H 9.001 11.055 -18.669 1.00 . A A . 34 TYR HD2 1 1
9 7511 1 1 34 TYR HE1 H 4.568 10.496 -16.611 1.00 . A A . 34 TYR HE1 1 1
9 7512 1 1 34 TYR HE2 H 8.131 12.781 -17.147 1.00 . A A . 34 TYR HE2 1 1
9 7513 1 1 34 TYR HH H 6.418 12.827 -15.204 1.00 . A A . 34 TYR HH 1 1
9 7514 1 1 34 TYR N N 7.806 7.763 -21.696 1.00 . A A . 34 TYR N 1 1
9 7515 1 1 34 TYR O O 8.632 10.432 -21.994 1.00 . A A . 34 TYR O 1 1
9 7516 1 1 34 TYR OH O 5.807 12.706 -15.935 1.00 . A A . 34 TYR OH 1 1
9 7517 1 1 35 GLY C C 6.858 13.486 -20.800 1.00 . A A . 35 GLY C 1 1
9 7518 1 1 35 GLY CA C 6.755 12.438 -21.890 1.00 . A A . 35 GLY CA 1 1
9 7519 1 1 35 GLY H H 5.738 10.855 -20.919 1.00 . A A . 35 GLY H 1 1
9 7520 1 1 35 GLY HA2 H 7.656 12.462 -22.485 1.00 . A A . 35 GLY HA2 1 1
9 7521 1 1 35 GLY HA3 H 5.912 12.674 -22.522 1.00 . A A . 35 GLY HA3 1 1
9 7522 1 1 35 GLY N N 6.580 11.099 -21.358 1.00 . A A . 35 GLY N 1 1
9 7523 1 1 35 GLY O O 7.648 13.347 -19.868 1.00 . A A . 35 GLY O 1 1
9 7524 1 1 36 GLY C C 4.858 15.584 -19.031 1.00 . A A . 36 GLY C 1 1
9 7525 1 1 36 GLY CA C 6.079 15.603 -19.930 1.00 . A A . 36 GLY CA 1 1
9 7526 1 1 36 GLY H H 5.447 14.599 -21.684 1.00 . A A . 36 GLY H 1 1
9 7527 1 1 36 GLY HA2 H 6.963 15.495 -19.321 1.00 . A A . 36 GLY HA2 1 1
9 7528 1 1 36 GLY HA3 H 6.119 16.554 -20.441 1.00 . A A . 36 GLY HA3 1 1
9 7529 1 1 36 GLY N N 6.057 14.541 -20.919 1.00 . A A . 36 GLY N 1 1
9 7530 1 1 36 GLY O O 4.784 16.330 -18.055 1.00 . A A . 36 GLY O 1 1
9 7531 1 1 37 VAL C C 2.891 13.752 -17.338 1.00 . A A . 37 VAL C 1 1
9 7532 1 1 37 VAL CA C 2.672 14.614 -18.577 1.00 . A A . 37 VAL CA 1 1
9 7533 1 1 37 VAL CB C 1.525 14.013 -19.411 1.00 . A A . 37 VAL CB 1 1
9 7534 1 1 37 VAL CG1 C 0.282 13.829 -18.554 1.00 . A A . 37 VAL CG1 1 1
9 7535 1 1 37 VAL CG2 C 1.227 14.891 -20.616 1.00 . A A . 37 VAL CG2 1 1
9 7536 1 1 37 VAL H H 4.013 14.159 -20.150 1.00 . A A . 37 VAL H 1 1
9 7537 1 1 37 VAL HA H 2.381 15.607 -18.266 1.00 . A A . 37 VAL HA 1 1
9 7538 1 1 37 VAL HB H 1.836 13.042 -19.767 1.00 . A A . 37 VAL HB 1 1
9 7539 1 1 37 VAL HG11 H -0.541 13.511 -19.178 1.00 . A A . 37 VAL HG11 1 1
9 7540 1 1 37 VAL HG12 H 0.472 13.082 -17.798 1.00 . A A . 37 VAL HG12 1 1
9 7541 1 1 37 VAL HG13 H 0.030 14.766 -18.079 1.00 . A A . 37 VAL HG13 1 1
9 7542 1 1 37 VAL HG21 H 2.141 15.080 -21.160 1.00 . A A . 37 VAL HG21 1 1
9 7543 1 1 37 VAL HG22 H 0.521 14.389 -21.261 1.00 . A A . 37 VAL HG22 1 1
9 7544 1 1 37 VAL HG23 H 0.806 15.830 -20.284 1.00 . A A . 37 VAL HG23 1 1
9 7545 1 1 37 VAL N N 3.896 14.728 -19.361 1.00 . A A . 37 VAL N 1 1
9 7546 1 1 37 VAL O O 3.647 12.782 -17.370 1.00 . A A . 37 VAL O 1 1
9 7547 1 1 38 GLY C C 1.989 11.900 -15.180 1.00 . A A . 38 GLY C 1 1
9 7548 1 1 38 GLY CA C 2.357 13.361 -15.013 1.00 . A A . 38 GLY CA 1 1
9 7549 1 1 38 GLY H H 1.633 14.895 -16.280 1.00 . A A . 38 GLY H 1 1
9 7550 1 1 38 GLY HA2 H 3.380 13.428 -14.673 1.00 . A A . 38 GLY HA2 1 1
9 7551 1 1 38 GLY HA3 H 1.711 13.800 -14.266 1.00 . A A . 38 GLY HA3 1 1
9 7552 1 1 38 GLY N N 2.223 14.112 -16.247 1.00 . A A . 38 GLY N 1 1
9 7553 1 1 38 GLY O O 0.881 11.577 -15.605 1.00 . A A . 38 GLY O 1 1
9 7554 1 1 39 GLY C C 2.119 8.985 -13.696 1.00 . A A . 39 GLY C 1 1
9 7555 1 1 39 GLY CA C 2.672 9.590 -14.971 1.00 . A A . 39 GLY CA 1 1
9 7556 1 1 39 GLY H H 3.789 11.330 -14.514 1.00 . A A . 39 GLY H 1 1
9 7557 1 1 39 GLY HA2 H 1.965 9.429 -15.770 1.00 . A A . 39 GLY HA2 1 1
9 7558 1 1 39 GLY HA3 H 3.599 9.094 -15.219 1.00 . A A . 39 GLY HA3 1 1
9 7559 1 1 39 GLY N N 2.923 11.014 -14.847 1.00 . A A . 39 GLY N 1 1
9 7560 1 1 39 GLY O O 2.126 9.624 -12.645 1.00 . A A . 39 GLY O 1 1
9 7561 1 1 40 ASN C C 2.123 6.895 -11.536 1.00 . A A . 40 ASN C 1 1
9 7562 1 1 40 ASN CA C 1.077 7.059 -12.634 1.00 . A A . 40 ASN CA 1 1
9 7563 1 1 40 ASN CB C 0.535 5.689 -13.047 1.00 . A A . 40 ASN CB 1 1
9 7564 1 1 40 ASN CG C -0.128 5.716 -14.410 1.00 . A A . 40 ASN CG 1 1
9 7565 1 1 40 ASN H H 1.661 7.292 -14.655 1.00 . A A . 40 ASN H 1 1
9 7566 1 1 40 ASN HA H 0.263 7.658 -12.253 1.00 . A A . 40 ASN HA 1 1
9 7567 1 1 40 ASN HB2 H 1.351 4.981 -13.079 1.00 . A A . 40 ASN HB2 1 1
9 7568 1 1 40 ASN HB3 H -0.192 5.362 -12.319 1.00 . A A . 40 ASN HB3 1 1
9 7569 1 1 40 ASN HD21 H -1.922 5.845 -13.562 1.00 . A A . 40 ASN HD21 1 1
9 7570 1 1 40 ASN HD22 H -1.908 5.822 -15.290 1.00 . A A . 40 ASN HD22 1 1
9 7571 1 1 40 ASN N N 1.638 7.750 -13.789 1.00 . A A . 40 ASN N 1 1
9 7572 1 1 40 ASN ND2 N -1.453 5.803 -14.422 1.00 . A A . 40 ASN ND2 1 1
9 7573 1 1 40 ASN O O 3.192 7.504 -11.588 1.00 . A A . 40 ASN O 1 1
9 7574 1 1 40 ASN OD1 O 0.543 5.660 -15.441 1.00 . A A . 40 ASN OD1 1 1
9 7575 1 1 41 SER C C 3.825 4.856 -9.837 1.00 . A A . 41 SER C 1 1
9 7576 1 1 41 SER CA C 2.720 5.827 -9.432 1.00 . A A . 41 SER CA 1 1
9 7577 1 1 41 SER CB C 1.954 5.272 -8.229 1.00 . A A . 41 SER CB 1 1
9 7578 1 1 41 SER H H 0.940 5.613 -10.560 1.00 . A A . 41 SER H 1 1
9 7579 1 1 41 SER HA H 3.168 6.771 -9.159 1.00 . A A . 41 SER HA 1 1
9 7580 1 1 41 SER HB2 H 1.063 5.861 -8.071 1.00 . A A . 41 SER HB2 1 1
9 7581 1 1 41 SER HB3 H 1.679 4.246 -8.423 1.00 . A A . 41 SER HB3 1 1
9 7582 1 1 41 SER HG H 2.235 5.700 -6.338 1.00 . A A . 41 SER HG 1 1
9 7583 1 1 41 SER N N 1.808 6.069 -10.544 1.00 . A A . 41 SER N 1 1
9 7584 1 1 41 SER O O 4.727 4.563 -9.053 1.00 . A A . 41 SER O 1 1
9 7585 1 1 41 SER OG O 2.747 5.319 -7.055 1.00 . A A . 41 SER OG 1 1
9 7586 1 1 42 ASN C C 5.650 4.096 -12.601 1.00 . A A . 42 ASN C 1 1
9 7587 1 1 42 ASN CA C 4.740 3.422 -11.578 1.00 . A A . 42 ASN CA 1 1
9 7588 1 1 42 ASN CB C 4.050 2.212 -12.212 1.00 . A A . 42 ASN CB 1 1
9 7589 1 1 42 ASN CG C 4.545 0.898 -11.638 1.00 . A A . 42 ASN CG 1 1
9 7590 1 1 42 ASN H H 3.004 4.632 -11.647 1.00 . A A . 42 ASN H 1 1
9 7591 1 1 42 ASN HA H 5.339 3.088 -10.745 1.00 . A A . 42 ASN HA 1 1
9 7592 1 1 42 ASN HB2 H 2.986 2.280 -12.038 1.00 . A A . 42 ASN HB2 1 1
9 7593 1 1 42 ASN HB3 H 4.238 2.213 -13.275 1.00 . A A . 42 ASN HB3 1 1
9 7594 1 1 42 ASN HD21 H 6.427 1.532 -11.746 1.00 . A A . 42 ASN HD21 1 1
9 7595 1 1 42 ASN HD22 H 6.206 -0.061 -11.116 1.00 . A A . 42 ASN HD22 1 1
9 7596 1 1 42 ASN N N 3.747 4.360 -11.068 1.00 . A A . 42 ASN N 1 1
9 7597 1 1 42 ASN ND2 N 5.859 0.778 -11.484 1.00 . A A . 42 ASN ND2 1 1
9 7598 1 1 42 ASN O O 6.209 3.438 -13.478 1.00 . A A . 42 ASN O 1 1
9 7599 1 1 42 ASN OD1 O 3.756 0.003 -11.336 1.00 . A A . 42 ASN OD1 1 1
9 7600 1 1 43 ASN C C 8.023 6.398 -12.798 1.00 . A A . 43 ASN C 1 1
9 7601 1 1 43 ASN CA C 6.636 6.175 -13.394 1.00 . A A . 43 ASN CA 1 1
9 7602 1 1 43 ASN CB C 5.985 7.521 -13.718 1.00 . A A . 43 ASN CB 1 1
9 7603 1 1 43 ASN CG C 6.643 8.214 -14.894 1.00 . A A . 43 ASN CG 1 1
9 7604 1 1 43 ASN H H 5.322 5.881 -11.761 1.00 . A A . 43 ASN H 1 1
9 7605 1 1 43 ASN HA H 6.737 5.605 -14.306 1.00 . A A . 43 ASN HA 1 1
9 7606 1 1 43 ASN HB2 H 4.943 7.362 -13.956 1.00 . A A . 43 ASN HB2 1 1
9 7607 1 1 43 ASN HB3 H 6.058 8.166 -12.855 1.00 . A A . 43 ASN HB3 1 1
9 7608 1 1 43 ASN HD21 H 6.923 9.853 -13.803 1.00 . A A . 43 ASN HD21 1 1
9 7609 1 1 43 ASN HD22 H 7.490 9.930 -15.434 1.00 . A A . 43 ASN HD22 1 1
9 7610 1 1 43 ASN N N 5.794 5.411 -12.481 1.00 . A A . 43 ASN N 1 1
9 7611 1 1 43 ASN ND2 N 7.061 9.458 -14.690 1.00 . A A . 43 ASN ND2 1 1
9 7612 1 1 43 ASN O O 8.208 7.258 -11.936 1.00 . A A . 43 ASN O 1 1
9 7613 1 1 43 ASN OD1 O 6.775 7.638 -15.974 1.00 . A A . 43 ASN OD1 1 1
9 7614 1 1 44 PHE C C 11.358 5.285 -13.843 1.00 . A A . 44 PHE C 1 1
9 7615 1 1 44 PHE CA C 10.363 5.732 -12.776 1.00 . A A . 44 PHE CA 1 1
9 7616 1 1 44 PHE CB C 10.547 4.894 -11.509 1.00 . A A . 44 PHE CB 1 1
9 7617 1 1 44 PHE CD1 C 9.911 6.518 -9.706 1.00 . A A . 44 PHE CD1 1 1
9 7618 1 1 44 PHE CD2 C 8.599 4.544 -9.967 1.00 . A A . 44 PHE CD2 1 1
9 7619 1 1 44 PHE CE1 C 9.104 6.919 -8.658 1.00 . A A . 44 PHE CE1 1 1
9 7620 1 1 44 PHE CE2 C 7.788 4.941 -8.919 1.00 . A A . 44 PHE CE2 1 1
9 7621 1 1 44 PHE CG C 9.668 5.327 -10.371 1.00 . A A . 44 PHE CG 1 1
9 7622 1 1 44 PHE CZ C 8.040 6.130 -8.265 1.00 . A A . 44 PHE CZ 1 1
9 7623 1 1 44 PHE H H 8.783 4.953 -13.951 1.00 . A A . 44 PHE H 1 1
9 7624 1 1 44 PHE HA H 10.547 6.769 -12.541 1.00 . A A . 44 PHE HA 1 1
9 7625 1 1 44 PHE HB2 H 10.316 3.863 -11.731 1.00 . A A . 44 PHE HB2 1 1
9 7626 1 1 44 PHE HB3 H 11.573 4.966 -11.184 1.00 . A A . 44 PHE HB3 1 1
9 7627 1 1 44 PHE HD1 H 10.741 7.137 -10.013 1.00 . A A . 44 PHE HD1 1 1
9 7628 1 1 44 PHE HD2 H 8.400 3.613 -10.479 1.00 . A A . 44 PHE HD2 1 1
9 7629 1 1 44 PHE HE1 H 9.303 7.850 -8.148 1.00 . A A . 44 PHE HE1 1 1
9 7630 1 1 44 PHE HE2 H 6.958 4.321 -8.615 1.00 . A A . 44 PHE HE2 1 1
9 7631 1 1 44 PHE HZ H 7.409 6.441 -7.446 1.00 . A A . 44 PHE HZ 1 1
9 7632 1 1 44 PHE N N 8.993 5.619 -13.263 1.00 . A A . 44 PHE N 1 1
9 7633 1 1 44 PHE O O 11.149 4.279 -14.522 1.00 . A A . 44 PHE O 1 1
9 7634 1 1 45 LEU C C 14.337 4.562 -14.499 1.00 . A A . 45 LEU C 1 1
9 7635 1 1 45 LEU CA C 13.470 5.725 -14.971 1.00 . A A . 45 LEU CA 1 1
9 7636 1 1 45 LEU CB C 14.344 6.952 -15.237 1.00 . A A . 45 LEU CB 1 1
9 7637 1 1 45 LEU CD1 C 13.854 8.972 -13.837 1.00 . A A . 45 LEU CD1 1 1
9 7638 1 1 45 LEU CD2 C 14.119 9.205 -16.314 1.00 . A A . 45 LEU CD2 1 1
9 7639 1 1 45 LEU CG C 13.634 8.305 -15.186 1.00 . A A . 45 LEU CG 1 1
9 7640 1 1 45 LEU H H 12.553 6.830 -13.417 1.00 . A A . 45 LEU H 1 1
9 7641 1 1 45 LEU HA H 12.975 5.440 -15.888 1.00 . A A . 45 LEU HA 1 1
9 7642 1 1 45 LEU HB2 H 15.131 6.963 -14.499 1.00 . A A . 45 LEU HB2 1 1
9 7643 1 1 45 LEU HB3 H 14.777 6.841 -16.221 1.00 . A A . 45 LEU HB3 1 1
9 7644 1 1 45 LEU HD11 H 14.766 8.600 -13.396 1.00 . A A . 45 LEU HD11 1 1
9 7645 1 1 45 LEU HD12 H 13.022 8.750 -13.186 1.00 . A A . 45 LEU HD12 1 1
9 7646 1 1 45 LEU HD13 H 13.928 10.042 -13.973 1.00 . A A . 45 LEU HD13 1 1
9 7647 1 1 45 LEU HD21 H 14.099 10.234 -15.987 1.00 . A A . 45 LEU HD21 1 1
9 7648 1 1 45 LEU HD22 H 13.473 9.086 -17.171 1.00 . A A . 45 LEU HD22 1 1
9 7649 1 1 45 LEU HD23 H 15.129 8.931 -16.584 1.00 . A A . 45 LEU HD23 1 1
9 7650 1 1 45 LEU HG H 12.571 8.152 -15.313 1.00 . A A . 45 LEU HG 1 1
9 7651 1 1 45 LEU N N 12.441 6.041 -13.987 1.00 . A A . 45 LEU N 1 1
9 7652 1 1 45 LEU O O 15.293 4.173 -15.171 1.00 . A A . 45 LEU O 1 1
9 7653 1 1 46 THR C C 14.516 1.617 -13.587 1.00 . A A . 46 THR C 1 1
9 7654 1 1 46 THR CA C 14.741 2.889 -12.778 1.00 . A A . 46 THR CA 1 1
9 7655 1 1 46 THR CB C 14.344 2.629 -11.313 1.00 . A A . 46 THR CB 1 1
9 7656 1 1 46 THR CG2 C 14.288 3.930 -10.527 1.00 . A A . 46 THR CG2 1 1
9 7657 1 1 46 THR H H 13.223 4.363 -12.851 1.00 . A A . 46 THR H 1 1
9 7658 1 1 46 THR HA H 15.791 3.141 -12.805 1.00 . A A . 46 THR HA 1 1
9 7659 1 1 46 THR HB H 15.086 1.985 -10.863 1.00 . A A . 46 THR HB 1 1
9 7660 1 1 46 THR HG1 H 12.695 2.078 -10.380 1.00 . A A . 46 THR HG1 1 1
9 7661 1 1 46 THR HG21 H 15.242 4.431 -10.594 1.00 . A A . 46 THR HG21 1 1
9 7662 1 1 46 THR HG22 H 14.066 3.717 -9.492 1.00 . A A . 46 THR HG22 1 1
9 7663 1 1 46 THR HG23 H 13.518 4.566 -10.938 1.00 . A A . 46 THR HG23 1 1
9 7664 1 1 46 THR N N 13.995 4.008 -13.340 1.00 . A A . 46 THR N 1 1
9 7665 1 1 46 THR O O 13.572 1.527 -14.373 1.00 . A A . 46 THR O 1 1
9 7666 1 1 46 THR OG1 O 13.069 1.979 -11.259 1.00 . A A . 46 THR OG1 1 1
9 7667 1 1 47 LYS C C 15.150 -1.796 -13.122 1.00 . A A . 47 LYS C 1 1
9 7668 1 1 47 LYS CA C 15.285 -0.635 -14.101 1.00 . A A . 47 LYS CA 1 1
9 7669 1 1 47 LYS CB C 16.511 -0.845 -14.992 1.00 . A A . 47 LYS CB 1 1
9 7670 1 1 47 LYS CD C 15.772 -1.966 -17.115 1.00 . A A . 47 LYS CD 1 1
9 7671 1 1 47 LYS CE C 16.948 -2.889 -17.396 1.00 . A A . 47 LYS CE 1 1
9 7672 1 1 47 LYS CG C 16.225 -0.665 -16.473 1.00 . A A . 47 LYS CG 1 1
9 7673 1 1 47 LYS H H 16.120 0.766 -12.751 1.00 . A A . 47 LYS H 1 1
9 7674 1 1 47 LYS HA H 14.402 -0.597 -14.721 1.00 . A A . 47 LYS HA 1 1
9 7675 1 1 47 LYS HB2 H 17.275 -0.138 -14.706 1.00 . A A . 47 LYS HB2 1 1
9 7676 1 1 47 LYS HB3 H 16.885 -1.848 -14.839 1.00 . A A . 47 LYS HB3 1 1
9 7677 1 1 47 LYS HD2 H 15.086 -2.467 -16.448 1.00 . A A . 47 LYS HD2 1 1
9 7678 1 1 47 LYS HD3 H 15.271 -1.742 -18.047 1.00 . A A . 47 LYS HD3 1 1
9 7679 1 1 47 LYS HE2 H 17.858 -2.311 -17.360 1.00 . A A . 47 LYS HE2 1 1
9 7680 1 1 47 LYS HE3 H 16.977 -3.654 -16.635 1.00 . A A . 47 LYS HE3 1 1
9 7681 1 1 47 LYS HG2 H 15.446 0.073 -16.593 1.00 . A A . 47 LYS HG2 1 1
9 7682 1 1 47 LYS HG3 H 17.125 -0.326 -16.966 1.00 . A A . 47 LYS HG3 1 1
9 7683 1 1 47 LYS HZ1 H 16.631 -2.824 -19.460 1.00 . A A . 47 LYS HZ1 1 1
9 7684 1 1 47 LYS HZ2 H 16.072 -4.242 -18.725 1.00 . A A . 47 LYS HZ2 1 1
9 7685 1 1 47 LYS HZ3 H 17.730 -4.014 -18.972 1.00 . A A . 47 LYS HZ3 1 1
9 7686 1 1 47 LYS N N 15.389 0.635 -13.391 1.00 . A A . 47 LYS N 1 1
9 7687 1 1 47 LYS NZ N 16.837 -3.537 -18.732 1.00 . A A . 47 LYS NZ 1 1
9 7688 1 1 47 LYS O O 14.053 -2.308 -12.900 1.00 . A A . 47 LYS O 1 1
9 7689 1 1 48 GLU C C 15.299 -3.041 -10.440 1.00 . A A . 48 GLU C 1 1
9 7690 1 1 48 GLU CA C 16.276 -3.308 -11.582 1.00 . A A . 48 GLU CA 1 1
9 7691 1 1 48 GLU CB C 17.684 -3.522 -11.024 1.00 . A A . 48 GLU CB 1 1
9 7692 1 1 48 GLU CD C 19.289 -5.402 -10.503 1.00 . A A . 48 GLU CD 1 1
9 7693 1 1 48 GLU CG C 18.352 -4.791 -11.526 1.00 . A A . 48 GLU CG 1 1
9 7694 1 1 48 GLU H H 17.115 -1.759 -12.756 1.00 . A A . 48 GLU H 1 1
9 7695 1 1 48 GLU HA H 15.966 -4.201 -12.103 1.00 . A A . 48 GLU HA 1 1
9 7696 1 1 48 GLU HB2 H 18.301 -2.680 -11.302 1.00 . A A . 48 GLU HB2 1 1
9 7697 1 1 48 GLU HB3 H 17.627 -3.573 -9.946 1.00 . A A . 48 GLU HB3 1 1
9 7698 1 1 48 GLU HG2 H 17.587 -5.514 -11.768 1.00 . A A . 48 GLU HG2 1 1
9 7699 1 1 48 GLU HG3 H 18.918 -4.556 -12.416 1.00 . A A . 48 GLU HG3 1 1
9 7700 1 1 48 GLU N N 16.272 -2.207 -12.538 1.00 . A A . 48 GLU N 1 1
9 7701 1 1 48 GLU O O 14.552 -3.928 -10.028 1.00 . A A . 48 GLU O 1 1
9 7702 1 1 48 GLU OE1 O 18.807 -5.806 -9.424 1.00 . A A . 48 GLU OE1 1 1
9 7703 1 1 48 GLU OE2 O 20.505 -5.475 -10.780 1.00 . A A . 48 GLU OE2 1 1
9 7704 1 1 49 ASP C C 13.000 -1.894 -9.106 1.00 . A A . 49 ASP C 1 1
9 7705 1 1 49 ASP CA C 14.428 -1.428 -8.840 1.00 . A A . 49 ASP CA 1 1
9 7706 1 1 49 ASP CB C 14.454 0.089 -8.644 1.00 . A A . 49 ASP CB 1 1
9 7707 1 1 49 ASP CG C 15.627 0.543 -7.798 1.00 . A A . 49 ASP CG 1 1
9 7708 1 1 49 ASP H H 15.931 -1.149 -10.305 1.00 . A A . 49 ASP H 1 1
9 7709 1 1 49 ASP HA H 14.787 -1.904 -7.940 1.00 . A A . 49 ASP HA 1 1
9 7710 1 1 49 ASP HB2 H 14.524 0.569 -9.610 1.00 . A A . 49 ASP HB2 1 1
9 7711 1 1 49 ASP HB3 H 13.541 0.398 -8.158 1.00 . A A . 49 ASP HB3 1 1
9 7712 1 1 49 ASP N N 15.312 -1.813 -9.934 1.00 . A A . 49 ASP N 1 1
9 7713 1 1 49 ASP O O 12.238 -2.158 -8.175 1.00 . A A . 49 ASP O 1 1
9 7714 1 1 49 ASP OD1 O 16.346 -0.327 -7.264 1.00 . A A . 49 ASP OD1 1 1
9 7715 1 1 49 ASP OD2 O 15.826 1.769 -7.669 1.00 . A A . 49 ASP OD2 1 1
9 7716 1 1 50 CYS C C 10.830 -3.579 -9.892 1.00 . A A . 50 CYS C 1 1
9 7717 1 1 50 CYS CA C 11.306 -2.425 -10.771 1.00 . A A . 50 CYS CA 1 1
9 7718 1 1 50 CYS CB C 11.293 -2.850 -12.241 1.00 . A A . 50 CYS CB 1 1
9 7719 1 1 50 CYS H H 13.295 -1.768 -11.080 1.00 . A A . 50 CYS H 1 1
9 7720 1 1 50 CYS HA H 10.636 -1.590 -10.641 1.00 . A A . 50 CYS HA 1 1
9 7721 1 1 50 CYS HB2 H 11.294 -1.967 -12.863 1.00 . A A . 50 CYS HB2 1 1
9 7722 1 1 50 CYS HB3 H 12.180 -3.431 -12.448 1.00 . A A . 50 CYS HB3 1 1
9 7723 1 1 50 CYS N N 12.643 -1.993 -10.382 1.00 . A A . 50 CYS N 1 1
9 7724 1 1 50 CYS O O 9.806 -3.477 -9.217 1.00 . A A . 50 CYS O 1 1
9 7725 1 1 50 CYS SG S 9.849 -3.856 -12.711 1.00 . A A . 50 CYS SG 1 1
9 7726 1 1 51 CYS C C 11.178 -5.501 -7.627 1.00 . A A . 51 CYS C 1 1
9 7727 1 1 51 CYS CA C 11.238 -5.848 -9.112 1.00 . A A . 51 CYS CA 1 1
9 7728 1 1 51 CYS CB C 12.258 -6.964 -9.345 1.00 . A A . 51 CYS CB 1 1
9 7729 1 1 51 CYS H H 12.387 -4.695 -10.465 1.00 . A A . 51 CYS H 1 1
9 7730 1 1 51 CYS HA H 10.265 -6.190 -9.429 1.00 . A A . 51 CYS HA 1 1
9 7731 1 1 51 CYS HB2 H 12.403 -7.093 -10.408 1.00 . A A . 51 CYS HB2 1 1
9 7732 1 1 51 CYS HB3 H 13.197 -6.684 -8.891 1.00 . A A . 51 CYS HB3 1 1
9 7733 1 1 51 CYS N N 11.582 -4.675 -9.906 1.00 . A A . 51 CYS N 1 1
9 7734 1 1 51 CYS O O 10.279 -5.944 -6.911 1.00 . A A . 51 CYS O 1 1
9 7735 1 1 51 CYS SG S 11.766 -8.577 -8.655 1.00 . A A . 51 CYS SG 1 1
9 7736 1 1 52 ARG C C 10.881 -3.665 -5.336 1.00 . A A . 52 ARG C 1 1
9 7737 1 1 52 ARG CA C 12.198 -4.300 -5.772 1.00 . A A . 52 ARG CA 1 1
9 7738 1 1 52 ARG CB C 13.348 -3.316 -5.552 1.00 . A A . 52 ARG CB 1 1
9 7739 1 1 52 ARG CD C 13.272 -3.627 -3.059 1.00 . A A . 52 ARG CD 1 1
9 7740 1 1 52 ARG CG C 14.157 -3.596 -4.295 1.00 . A A . 52 ARG CG 1 1
9 7741 1 1 52 ARG CZ C 14.122 -1.720 -1.762 1.00 . A A . 52 ARG CZ 1 1
9 7742 1 1 52 ARG H H 12.829 -4.385 -7.791 1.00 . A A . 52 ARG H 1 1
9 7743 1 1 52 ARG HA H 12.373 -5.183 -5.177 1.00 . A A . 52 ARG HA 1 1
9 7744 1 1 52 ARG HB2 H 14.015 -3.363 -6.400 1.00 . A A . 52 ARG HB2 1 1
9 7745 1 1 52 ARG HB3 H 12.943 -2.318 -5.478 1.00 . A A . 52 ARG HB3 1 1
9 7746 1 1 52 ARG HD2 H 12.363 -3.082 -3.269 1.00 . A A . 52 ARG HD2 1 1
9 7747 1 1 52 ARG HD3 H 13.030 -4.655 -2.832 1.00 . A A . 52 ARG HD3 1 1
9 7748 1 1 52 ARG HE H 14.239 -3.628 -1.193 1.00 . A A . 52 ARG HE 1 1
9 7749 1 1 52 ARG HG2 H 14.645 -4.553 -4.399 1.00 . A A . 52 ARG HG2 1 1
9 7750 1 1 52 ARG HG3 H 14.899 -2.821 -4.176 1.00 . A A . 52 ARG HG3 1 1
9 7751 1 1 52 ARG HH11 H 13.255 -1.233 -3.520 1.00 . A A . 52 ARG HH11 1 1
9 7752 1 1 52 ARG HH12 H 13.859 0.102 -2.596 1.00 . A A . 52 ARG HH12 1 1
9 7753 1 1 52 ARG HH21 H 15.037 -1.878 0.034 1.00 . A A . 52 ARG HH21 1 1
9 7754 1 1 52 ARG HH22 H 14.873 -0.266 -0.575 1.00 . A A . 52 ARG HH22 1 1
9 7755 1 1 52 ARG N N 12.141 -4.705 -7.172 1.00 . A A . 52 ARG N 1 1
9 7756 1 1 52 ARG NE N 13.928 -3.027 -1.901 1.00 . A A . 52 ARG NE 1 1
9 7757 1 1 52 ARG NH1 N 13.713 -0.882 -2.704 1.00 . A A . 52 ARG NH1 1 1
9 7758 1 1 52 ARG NH2 N 14.727 -1.249 -0.679 1.00 . A A . 52 ARG NH2 1 1
9 7759 1 1 52 ARG O O 10.412 -3.890 -4.221 1.00 . A A . 52 ARG O 1 1
9 7760 1 1 53 GLU C C 7.933 -3.220 -5.617 1.00 . A A . 53 GLU C 1 1
9 7761 1 1 53 GLU CA C 9.027 -2.203 -5.928 1.00 . A A . 53 GLU CA 1 1
9 7762 1 1 53 GLU CB C 8.602 -1.324 -7.107 1.00 . A A . 53 GLU CB 1 1
9 7763 1 1 53 GLU CD C 7.428 0.902 -7.320 1.00 . A A . 53 GLU CD 1 1
9 7764 1 1 53 GLU CG C 8.647 0.164 -6.804 1.00 . A A . 53 GLU CG 1 1
9 7765 1 1 53 GLU H H 10.712 -2.731 -7.096 1.00 . A A . 53 GLU H 1 1
9 7766 1 1 53 GLU HA H 9.178 -1.578 -5.061 1.00 . A A . 53 GLU HA 1 1
9 7767 1 1 53 GLU HB2 H 9.258 -1.521 -7.942 1.00 . A A . 53 GLU HB2 1 1
9 7768 1 1 53 GLU HB3 H 7.591 -1.583 -7.386 1.00 . A A . 53 GLU HB3 1 1
9 7769 1 1 53 GLU HG2 H 8.704 0.299 -5.734 1.00 . A A . 53 GLU HG2 1 1
9 7770 1 1 53 GLU HG3 H 9.528 0.586 -7.266 1.00 . A A . 53 GLU HG3 1 1
9 7771 1 1 53 GLU N N 10.290 -2.871 -6.223 1.00 . A A . 53 GLU N 1 1
9 7772 1 1 53 GLU O O 7.077 -2.987 -4.764 1.00 . A A . 53 GLU O 1 1
9 7773 1 1 53 GLU OE1 O 6.309 0.363 -7.192 1.00 . A A . 53 GLU OE1 1 1
9 7774 1 1 53 GLU OE2 O 7.593 2.019 -7.853 1.00 . A A . 53 GLU OE2 1 1
9 7775 1 1 54 CYS C C 7.576 -6.565 -5.326 1.00 . A A . 54 CYS C 1 1
9 7776 1 1 54 CYS CA C 6.981 -5.404 -6.117 1.00 . A A . 54 CYS CA 1 1
9 7777 1 1 54 CYS CB C 6.459 -5.905 -7.465 1.00 . A A . 54 CYS CB 1 1
9 7778 1 1 54 CYS H H 8.676 -4.479 -6.983 1.00 . A A . 54 CYS H 1 1
9 7779 1 1 54 CYS HA H 6.159 -4.986 -5.555 1.00 . A A . 54 CYS HA 1 1
9 7780 1 1 54 CYS HB2 H 6.875 -5.293 -8.253 1.00 . A A . 54 CYS HB2 1 1
9 7781 1 1 54 CYS HB3 H 6.775 -6.928 -7.607 1.00 . A A . 54 CYS HB3 1 1
9 7782 1 1 54 CYS N N 7.968 -4.350 -6.316 1.00 . A A . 54 CYS N 1 1
9 7783 1 1 54 CYS O O 6.878 -7.519 -4.984 1.00 . A A . 54 CYS O 1 1
9 7784 1 1 54 CYS SG S 4.646 -5.855 -7.626 1.00 . A A . 54 CYS SG 1 1
9 7785 1 1 55 ALA C C 9.036 -7.601 -2.858 1.00 . A A . 55 ALA C 1 1
9 7786 1 1 55 ALA CA C 9.560 -7.518 -4.288 1.00 . A A . 55 ALA CA 1 1
9 7787 1 1 55 ALA CB C 11.060 -7.264 -4.288 1.00 . A A . 55 ALA CB 1 1
9 7788 1 1 55 ALA H H 9.374 -5.691 -5.340 1.00 . A A . 55 ALA H 1 1
9 7789 1 1 55 ALA HA H 9.379 -8.462 -4.782 1.00 . A A . 55 ALA HA 1 1
9 7790 1 1 55 ALA HB1 H 11.399 -7.118 -5.303 1.00 . A A . 55 ALA HB1 1 1
9 7791 1 1 55 ALA HB2 H 11.276 -6.381 -3.706 1.00 . A A . 55 ALA HB2 1 1
9 7792 1 1 55 ALA HB3 H 11.569 -8.113 -3.857 1.00 . A A . 55 ALA HB3 1 1
9 7793 1 1 55 ALA N N 8.871 -6.477 -5.040 1.00 . A A . 55 ALA N 1 1
9 7794 1 1 55 ALA O O 9.168 -8.632 -2.199 1.00 . A A . 55 ALA O 1 1
9 7795 1 1 56 GLN C C 6.720 -7.416 -0.885 1.00 . A A . 56 GLN C 1 1
9 7796 1 1 56 GLN CA C 7.899 -6.460 -1.034 1.00 . A A . 56 GLN CA 1 1
9 7797 1 1 56 GLN CB C 7.463 -5.035 -0.688 1.00 . A A . 56 GLN CB 1 1
9 7798 1 1 56 GLN CD C 9.859 -4.240 -0.599 1.00 . A A . 56 GLN CD 1 1
9 7799 1 1 56 GLN CG C 8.461 -3.972 -1.119 1.00 . A A . 56 GLN CG 1 1
9 7800 1 1 56 GLN H H 8.367 -5.720 -2.960 1.00 . A A . 56 GLN H 1 1
9 7801 1 1 56 GLN HA H 8.680 -6.763 -0.352 1.00 . A A . 56 GLN HA 1 1
9 7802 1 1 56 GLN HB2 H 6.520 -4.832 -1.175 1.00 . A A . 56 GLN HB2 1 1
9 7803 1 1 56 GLN HB3 H 7.330 -4.961 0.381 1.00 . A A . 56 GLN HB3 1 1
9 7804 1 1 56 GLN HE21 H 9.704 -2.720 0.673 1.00 . A A . 56 GLN HE21 1 1
9 7805 1 1 56 GLN HE22 H 11.200 -3.583 0.714 1.00 . A A . 56 GLN HE22 1 1
9 7806 1 1 56 GLN HG2 H 8.494 -3.944 -2.198 1.00 . A A . 56 GLN HG2 1 1
9 7807 1 1 56 GLN HG3 H 8.130 -3.015 -0.745 1.00 . A A . 56 GLN HG3 1 1
9 7808 1 1 56 GLN N N 8.442 -6.510 -2.386 1.00 . A A . 56 GLN N 1 1
9 7809 1 1 56 GLN NE2 N 10.300 -3.433 0.359 1.00 . A A . 56 GLN NE2 1 1
9 7810 1 1 56 GLN O O 6.383 -7.833 0.222 1.00 . A A . 56 GLN O 1 1
9 7811 1 1 56 GLN OE1 O 10.537 -5.162 -1.054 1.00 . A A . 56 GLN OE1 1 1
9 7812 1 1 57 GLY C C 5.148 -9.856 -2.896 1.00 . A A . 57 GLY C 1 1
9 7813 1 1 57 GLY CA C 4.962 -8.662 -1.980 1.00 . A A . 57 GLY CA 1 1
9 7814 1 1 57 GLY H H 6.410 -7.395 -2.862 1.00 . A A . 57 GLY H 1 1
9 7815 1 1 57 GLY HA2 H 4.821 -9.016 -0.970 1.00 . A A . 57 GLY HA2 1 1
9 7816 1 1 57 GLY HA3 H 4.078 -8.122 -2.288 1.00 . A A . 57 GLY HA3 1 1
9 7817 1 1 57 GLY N N 6.097 -7.759 -2.008 1.00 . A A . 57 GLY N 1 1
9 7818 1 1 57 GLY O O 5.354 -10.977 -2.432 1.00 . A A . 57 GLY O 1 1
9 7819 1 1 58 SER C C 6.158 -10.243 -6.316 1.00 . A A . 58 SER C 1 1
9 7820 1 1 58 SER CA C 5.231 -10.680 -5.185 1.00 . A A . 58 SER CA 1 1
9 7821 1 1 58 SER CB C 3.869 -11.083 -5.754 1.00 . A A . 58 SER CB 1 1
9 7822 1 1 58 SER H H 4.908 -8.699 -4.510 1.00 . A A . 58 SER H 1 1
9 7823 1 1 58 SER HA H 5.669 -11.531 -4.685 1.00 . A A . 58 SER HA 1 1
9 7824 1 1 58 SER HB2 H 4.005 -11.520 -6.731 1.00 . A A . 58 SER HB2 1 1
9 7825 1 1 58 SER HB3 H 3.407 -11.805 -5.096 1.00 . A A . 58 SER HB3 1 1
9 7826 1 1 58 SER HG H 3.187 -9.347 -5.152 1.00 . A A . 58 SER HG 1 1
9 7827 1 1 58 SER N N 5.074 -9.615 -4.201 1.00 . A A . 58 SER N 1 1
9 7828 1 1 58 SER O O 6.054 -9.126 -6.823 1.00 . A A . 58 SER O 1 1
9 7829 1 1 58 SER OG O 3.013 -9.959 -5.871 1.00 . A A . 58 SER OG 1 1
9 7830 1 1 59 CYS C C 8.683 -12.119 -8.270 1.00 . A A . 59 CYS C 1 1
9 7831 1 1 59 CYS CA C 8.011 -10.841 -7.776 1.00 . A A . 59 CYS CA 1 1
9 7832 1 1 59 CYS CB C 9.069 -9.848 -7.293 1.00 . A A . 59 CYS CB 1 1
9 7833 1 1 59 CYS H H 7.098 -12.007 -6.264 1.00 . A A . 59 CYS H 1 1
9 7834 1 1 59 CYS HA H 7.462 -10.399 -8.594 1.00 . A A . 59 CYS HA 1 1
9 7835 1 1 59 CYS HB2 H 8.613 -9.157 -6.599 1.00 . A A . 59 CYS HB2 1 1
9 7836 1 1 59 CYS HB3 H 9.856 -10.390 -6.788 1.00 . A A . 59 CYS HB3 1 1
9 7837 1 1 59 CYS N N 7.064 -11.133 -6.706 1.00 . A A . 59 CYS N 1 1
9 7838 1 1 59 CYS O O 9.256 -12.874 -7.484 1.00 . A A . 59 CYS O 1 1
9 7839 1 1 59 CYS SG S 9.835 -8.870 -8.625 1.00 . A A . 59 CYS SG 1 1
10 7840 1 1 1 LYS C C 0.092 0.513 -2.787 1.00 . A A . 1 LYS C 1 1
10 7841 1 1 1 LYS CA C 0.886 0.242 -1.513 1.00 . A A . 1 LYS CA 1 1
10 7842 1 1 1 LYS CB C 0.018 -0.522 -0.511 1.00 . A A . 1 LYS CB 1 1
10 7843 1 1 1 LYS CD C -0.684 -2.802 0.275 1.00 . A A . 1 LYS CD 1 1
10 7844 1 1 1 LYS CE C -2.199 -2.878 0.385 1.00 . A A . 1 LYS CE 1 1
10 7845 1 1 1 LYS CG C -0.254 -1.961 -0.915 1.00 . A A . 1 LYS CG 1 1
10 7846 1 1 1 LYS H1 H 0.916 1.839 -0.124 1.00 . A A . 1 LYS H1 1 1
10 7847 1 1 1 LYS HA H 1.748 -0.359 -1.761 1.00 . A A . 1 LYS HA 1 1
10 7848 1 1 1 LYS HB2 H 0.515 -0.527 0.448 1.00 . A A . 1 LYS HB2 1 1
10 7849 1 1 1 LYS HB3 H -0.930 -0.013 -0.412 1.00 . A A . 1 LYS HB3 1 1
10 7850 1 1 1 LYS HD2 H -0.292 -3.801 0.160 1.00 . A A . 1 LYS HD2 1 1
10 7851 1 1 1 LYS HD3 H -0.289 -2.360 1.179 1.00 . A A . 1 LYS HD3 1 1
10 7852 1 1 1 LYS HE2 H -2.597 -1.875 0.408 1.00 . A A . 1 LYS HE2 1 1
10 7853 1 1 1 LYS HE3 H -2.584 -3.398 -0.481 1.00 . A A . 1 LYS HE3 1 1
10 7854 1 1 1 LYS HG2 H -1.040 -1.975 -1.655 1.00 . A A . 1 LYS HG2 1 1
10 7855 1 1 1 LYS HG3 H 0.648 -2.383 -1.335 1.00 . A A . 1 LYS HG3 1 1
10 7856 1 1 1 LYS HZ1 H -3.654 -3.478 1.760 1.00 . A A . 1 LYS HZ1 1 1
10 7857 1 1 1 LYS HZ2 H -2.127 -3.225 2.443 1.00 . A A . 1 LYS HZ2 1 1
10 7858 1 1 1 LYS HZ3 H -2.423 -4.614 1.525 1.00 . A A . 1 LYS HZ3 1 1
10 7859 1 1 1 LYS N N 1.363 1.487 -0.923 1.00 . A A . 1 LYS N 1 1
10 7860 1 1 1 LYS NZ N -2.631 -3.600 1.614 1.00 . A A . 1 LYS NZ 1 1
10 7861 1 1 1 LYS O O -0.338 1.639 -3.035 1.00 . A A . 1 LYS O 1 1
10 7862 1 1 2 LYS C C -0.115 0.507 -5.820 1.00 . A A . 2 LYS C 1 1
10 7863 1 1 2 LYS CA C -0.845 -0.403 -4.838 1.00 . A A . 2 LYS CA 1 1
10 7864 1 1 2 LYS CB C -2.248 0.143 -4.566 1.00 . A A . 2 LYS CB 1 1
10 7865 1 1 2 LYS CD C -4.127 -1.308 -5.387 1.00 . A A . 2 LYS CD 1 1
10 7866 1 1 2 LYS CE C -3.328 -2.600 -5.304 1.00 . A A . 2 LYS CE 1 1
10 7867 1 1 2 LYS CG C -3.232 -0.119 -5.693 1.00 . A A . 2 LYS CG 1 1
10 7868 1 1 2 LYS H H 0.267 -1.401 -3.338 1.00 . A A . 2 LYS H 1 1
10 7869 1 1 2 LYS HA H -0.930 -1.387 -5.273 1.00 . A A . 2 LYS HA 1 1
10 7870 1 1 2 LYS HB2 H -2.632 -0.315 -3.667 1.00 . A A . 2 LYS HB2 1 1
10 7871 1 1 2 LYS HB3 H -2.182 1.211 -4.415 1.00 . A A . 2 LYS HB3 1 1
10 7872 1 1 2 LYS HD2 H -4.620 -1.142 -4.441 1.00 . A A . 2 LYS HD2 1 1
10 7873 1 1 2 LYS HD3 H -4.867 -1.402 -6.169 1.00 . A A . 2 LYS HD3 1 1
10 7874 1 1 2 LYS HE2 H -2.513 -2.549 -6.010 1.00 . A A . 2 LYS HE2 1 1
10 7875 1 1 2 LYS HE3 H -2.933 -2.700 -4.304 1.00 . A A . 2 LYS HE3 1 1
10 7876 1 1 2 LYS HG2 H -3.850 0.757 -5.830 1.00 . A A . 2 LYS HG2 1 1
10 7877 1 1 2 LYS HG3 H -2.681 -0.319 -6.601 1.00 . A A . 2 LYS HG3 1 1
10 7878 1 1 2 LYS HZ1 H -4.520 -3.733 -6.592 1.00 . A A . 2 LYS HZ1 1 1
10 7879 1 1 2 LYS HZ2 H -4.976 -3.837 -4.966 1.00 . A A . 2 LYS HZ2 1 1
10 7880 1 1 2 LYS HZ3 H -3.603 -4.660 -5.514 1.00 . A A . 2 LYS HZ3 1 1
10 7881 1 1 2 LYS N N -0.100 -0.527 -3.591 1.00 . A A . 2 LYS N 1 1
10 7882 1 1 2 LYS NZ N -4.165 -3.791 -5.616 1.00 . A A . 2 LYS NZ 1 1
10 7883 1 1 2 LYS O O -0.676 0.921 -6.835 1.00 . A A . 2 LYS O 1 1
10 7884 1 1 3 LYS C C 2.842 0.845 -7.285 1.00 . A A . 3 LYS C 1 1
10 7885 1 1 3 LYS CA C 1.950 1.675 -6.368 1.00 . A A . 3 LYS CA 1 1
10 7886 1 1 3 LYS CB C 2.808 2.615 -5.517 1.00 . A A . 3 LYS CB 1 1
10 7887 1 1 3 LYS CD C 2.134 3.593 -3.304 1.00 . A A . 3 LYS CD 1 1
10 7888 1 1 3 LYS CE C 0.950 4.238 -2.600 1.00 . A A . 3 LYS CE 1 1
10 7889 1 1 3 LYS CG C 2.009 3.699 -4.815 1.00 . A A . 3 LYS CG 1 1
10 7890 1 1 3 LYS H H 1.533 0.455 -4.689 1.00 . A A . 3 LYS H 1 1
10 7891 1 1 3 LYS HA H 1.280 2.265 -6.975 1.00 . A A . 3 LYS HA 1 1
10 7892 1 1 3 LYS HB2 H 3.323 2.032 -4.767 1.00 . A A . 3 LYS HB2 1 1
10 7893 1 1 3 LYS HB3 H 3.539 3.091 -6.155 1.00 . A A . 3 LYS HB3 1 1
10 7894 1 1 3 LYS HD2 H 2.178 2.550 -3.027 1.00 . A A . 3 LYS HD2 1 1
10 7895 1 1 3 LYS HD3 H 3.042 4.089 -2.991 1.00 . A A . 3 LYS HD3 1 1
10 7896 1 1 3 LYS HE2 H 0.244 4.573 -3.345 1.00 . A A . 3 LYS HE2 1 1
10 7897 1 1 3 LYS HE3 H 0.480 3.501 -1.966 1.00 . A A . 3 LYS HE3 1 1
10 7898 1 1 3 LYS HG2 H 2.376 4.665 -5.128 1.00 . A A . 3 LYS HG2 1 1
10 7899 1 1 3 LYS HG3 H 0.968 3.601 -5.088 1.00 . A A . 3 LYS HG3 1 1
10 7900 1 1 3 LYS HZ1 H 1.447 5.115 -0.771 1.00 . A A . 3 LYS HZ1 1 1
10 7901 1 1 3 LYS HZ2 H 0.662 6.163 -1.843 1.00 . A A . 3 LYS HZ2 1 1
10 7902 1 1 3 LYS HZ3 H 2.286 5.760 -2.091 1.00 . A A . 3 LYS HZ3 1 1
10 7903 1 1 3 LYS N N 1.141 0.816 -5.512 1.00 . A A . 3 LYS N 1 1
10 7904 1 1 3 LYS NZ N 1.365 5.400 -1.768 1.00 . A A . 3 LYS NZ 1 1
10 7905 1 1 3 LYS O O 3.428 1.365 -8.235 1.00 . A A . 3 LYS O 1 1
10 7906 1 1 4 CYS C C 2.964 -1.915 -8.966 1.00 . A A . 4 CYS C 1 1
10 7907 1 1 4 CYS CA C 3.761 -1.351 -7.793 1.00 . A A . 4 CYS CA 1 1
10 7908 1 1 4 CYS CB C 4.291 -2.494 -6.925 1.00 . A A . 4 CYS CB 1 1
10 7909 1 1 4 CYS H H 2.450 -0.804 -6.224 1.00 . A A . 4 CYS H 1 1
10 7910 1 1 4 CYS HA H 4.596 -0.787 -8.180 1.00 . A A . 4 CYS HA 1 1
10 7911 1 1 4 CYS HB2 H 5.139 -2.947 -7.418 1.00 . A A . 4 CYS HB2 1 1
10 7912 1 1 4 CYS HB3 H 4.606 -2.096 -5.972 1.00 . A A . 4 CYS HB3 1 1
10 7913 1 1 4 CYS N N 2.941 -0.448 -6.995 1.00 . A A . 4 CYS N 1 1
10 7914 1 1 4 CYS O O 3.420 -2.826 -9.657 1.00 . A A . 4 CYS O 1 1
10 7915 1 1 4 CYS SG S 3.073 -3.810 -6.603 1.00 . A A . 4 CYS SG 1 1
10 7916 1 1 5 GLN C C 0.045 -0.672 -10.788 1.00 . A A . 5 GLN C 1 1
10 7917 1 1 5 GLN CA C 0.914 -1.816 -10.273 1.00 . A A . 5 GLN CA 1 1
10 7918 1 1 5 GLN CB C 0.030 -2.974 -9.808 1.00 . A A . 5 GLN CB 1 1
10 7919 1 1 5 GLN CD C -1.408 -3.885 -7.940 1.00 . A A . 5 GLN CD 1 1
10 7920 1 1 5 GLN CG C -0.284 -2.942 -8.321 1.00 . A A . 5 GLN CG 1 1
10 7921 1 1 5 GLN H H 1.466 -0.644 -8.599 1.00 . A A . 5 GLN H 1 1
10 7922 1 1 5 GLN HA H 1.548 -2.159 -11.076 1.00 . A A . 5 GLN HA 1 1
10 7923 1 1 5 GLN HB2 H -0.903 -2.940 -10.351 1.00 . A A . 5 GLN HB2 1 1
10 7924 1 1 5 GLN HB3 H 0.532 -3.905 -10.028 1.00 . A A . 5 GLN HB3 1 1
10 7925 1 1 5 GLN HE21 H -2.618 -3.013 -9.255 1.00 . A A . 5 GLN HE21 1 1
10 7926 1 1 5 GLN HE22 H -3.303 -4.319 -8.356 1.00 . A A . 5 GLN HE22 1 1
10 7927 1 1 5 GLN HG2 H 0.603 -3.224 -7.773 1.00 . A A . 5 GLN HG2 1 1
10 7928 1 1 5 GLN HG3 H -0.569 -1.936 -8.048 1.00 . A A . 5 GLN HG3 1 1
10 7929 1 1 5 GLN N N 1.774 -1.367 -9.184 1.00 . A A . 5 GLN N 1 1
10 7930 1 1 5 GLN NE2 N -2.560 -3.722 -8.581 1.00 . A A . 5 GLN NE2 1 1
10 7931 1 1 5 GLN O O -1.126 -0.556 -10.424 1.00 . A A . 5 GLN O 1 1
10 7932 1 1 5 GLN OE1 O -1.243 -4.750 -7.080 1.00 . A A . 5 GLN OE1 1 1
10 7933 1 1 6 LEU C C -0.144 1.216 -13.723 1.00 . A A . 6 LEU C 1 1
10 7934 1 1 6 LEU CA C -0.095 1.305 -12.201 1.00 . A A . 6 LEU CA 1 1
10 7935 1 1 6 LEU CB C 0.567 2.617 -11.776 1.00 . A A . 6 LEU CB 1 1
10 7936 1 1 6 LEU CD1 C -1.187 3.974 -10.607 1.00 . A A . 6 LEU CD1 1 1
10 7937 1 1 6 LEU CD2 C -0.061 2.090 -9.407 1.00 . A A . 6 LEU CD2 1 1
10 7938 1 1 6 LEU CG C 0.110 3.197 -10.438 1.00 . A A . 6 LEU CG 1 1
10 7939 1 1 6 LEU H H 1.561 0.025 -11.888 1.00 . A A . 6 LEU H 1 1
10 7940 1 1 6 LEU HA H -1.104 1.280 -11.818 1.00 . A A . 6 LEU HA 1 1
10 7941 1 1 6 LEU HB2 H 1.631 2.446 -11.716 1.00 . A A . 6 LEU HB2 1 1
10 7942 1 1 6 LEU HB3 H 0.365 3.351 -12.543 1.00 . A A . 6 LEU HB3 1 1
10 7943 1 1 6 LEU HD11 H -2.009 3.283 -10.713 1.00 . A A . 6 LEU HD11 1 1
10 7944 1 1 6 LEU HD12 H -1.122 4.594 -11.489 1.00 . A A . 6 LEU HD12 1 1
10 7945 1 1 6 LEU HD13 H -1.349 4.597 -9.740 1.00 . A A . 6 LEU HD13 1 1
10 7946 1 1 6 LEU HD21 H -0.070 2.519 -8.416 1.00 . A A . 6 LEU HD21 1 1
10 7947 1 1 6 LEU HD22 H 0.760 1.393 -9.490 1.00 . A A . 6 LEU HD22 1 1
10 7948 1 1 6 LEU HD23 H -0.992 1.573 -9.585 1.00 . A A . 6 LEU HD23 1 1
10 7949 1 1 6 LEU HG H 0.863 3.882 -10.073 1.00 . A A . 6 LEU HG 1 1
10 7950 1 1 6 LEU N N 0.626 0.169 -11.636 1.00 . A A . 6 LEU N 1 1
10 7951 1 1 6 LEU O O 0.761 0.685 -14.367 1.00 . A A . 6 LEU O 1 1
10 7952 1 1 7 PRO C C -0.443 2.676 -16.482 1.00 . A A . 7 PRO C 1 1
10 7953 1 1 7 PRO CA C -1.415 1.744 -15.766 1.00 . A A . 7 PRO CA 1 1
10 7954 1 1 7 PRO CB C -2.854 2.240 -15.936 1.00 . A A . 7 PRO CB 1 1
10 7955 1 1 7 PRO CD C -2.341 2.398 -13.606 1.00 . A A . 7 PRO CD 1 1
10 7956 1 1 7 PRO CG C -3.123 3.049 -14.714 1.00 . A A . 7 PRO CG 1 1
10 7957 1 1 7 PRO HA H -1.325 0.749 -16.175 1.00 . A A . 7 PRO HA 1 1
10 7958 1 1 7 PRO HB2 H -2.927 2.840 -16.832 1.00 . A A . 7 PRO HB2 1 1
10 7959 1 1 7 PRO HB3 H -3.523 1.395 -16.005 1.00 . A A . 7 PRO HB3 1 1
10 7960 1 1 7 PRO HD2 H -1.979 3.142 -12.912 1.00 . A A . 7 PRO HD2 1 1
10 7961 1 1 7 PRO HD3 H -2.949 1.667 -13.094 1.00 . A A . 7 PRO HD3 1 1
10 7962 1 1 7 PRO HG2 H -2.787 4.063 -14.864 1.00 . A A . 7 PRO HG2 1 1
10 7963 1 1 7 PRO HG3 H -4.178 3.031 -14.487 1.00 . A A . 7 PRO HG3 1 1
10 7964 1 1 7 PRO N N -1.224 1.749 -14.313 1.00 . A A . 7 PRO N 1 1
10 7965 1 1 7 PRO O O 0.533 3.141 -15.893 1.00 . A A . 7 PRO O 1 1
10 7966 1 1 8 SER C C -0.394 5.250 -18.543 1.00 . A A . 8 SER C 1 1
10 7967 1 1 8 SER CA C 0.136 3.820 -18.551 1.00 . A A . 8 SER CA 1 1
10 7968 1 1 8 SER CB C 0.227 3.305 -19.989 1.00 . A A . 8 SER CB 1 1
10 7969 1 1 8 SER H H -1.510 2.544 -18.167 1.00 . A A . 8 SER H 1 1
10 7970 1 1 8 SER HA H 1.122 3.811 -18.112 1.00 . A A . 8 SER HA 1 1
10 7971 1 1 8 SER HB2 H 0.993 2.548 -20.050 1.00 . A A . 8 SER HB2 1 1
10 7972 1 1 8 SER HB3 H -0.724 2.881 -20.277 1.00 . A A . 8 SER HB3 1 1
10 7973 1 1 8 SER HG H 0.817 3.983 -21.730 1.00 . A A . 8 SER HG 1 1
10 7974 1 1 8 SER N N -0.717 2.945 -17.754 1.00 . A A . 8 SER N 1 1
10 7975 1 1 8 SER O O -1.553 5.493 -18.205 1.00 . A A . 8 SER O 1 1
10 7976 1 1 8 SER OG O 0.550 4.354 -20.886 1.00 . A A . 8 SER OG 1 1
10 7977 1 1 9 ASP C C 1.121 8.425 -19.710 1.00 . A A . 9 ASP C 1 1
10 7978 1 1 9 ASP CA C 0.082 7.601 -18.955 1.00 . A A . 9 ASP CA 1 1
10 7979 1 1 9 ASP CB C -0.085 8.144 -17.535 1.00 . A A . 9 ASP CB 1 1
10 7980 1 1 9 ASP CG C -0.919 9.409 -17.493 1.00 . A A . 9 ASP CG 1 1
10 7981 1 1 9 ASP H H 1.373 5.937 -19.176 1.00 . A A . 9 ASP H 1 1
10 7982 1 1 9 ASP HA H -0.863 7.675 -19.472 1.00 . A A . 9 ASP HA 1 1
10 7983 1 1 9 ASP HB2 H -0.569 7.396 -16.925 1.00 . A A . 9 ASP HB2 1 1
10 7984 1 1 9 ASP HB3 H 0.890 8.363 -17.124 1.00 . A A . 9 ASP HB3 1 1
10 7985 1 1 9 ASP N N 0.463 6.194 -18.918 1.00 . A A . 9 ASP N 1 1
10 7986 1 1 9 ASP O O 1.378 9.580 -19.371 1.00 . A A . 9 ASP O 1 1
10 7987 1 1 9 ASP OD1 O -1.265 9.927 -18.576 1.00 . A A . 9 ASP OD1 1 1
10 7988 1 1 9 ASP OD2 O -1.225 9.883 -16.379 1.00 . A A . 9 ASP OD2 1 1
10 7989 1 1 10 VAL C C 2.250 9.882 -21.969 1.00 . A A . 10 VAL C 1 1
10 7990 1 1 10 VAL CA C 2.727 8.500 -21.537 1.00 . A A . 10 VAL CA 1 1
10 7991 1 1 10 VAL CB C 3.091 7.681 -22.789 1.00 . A A . 10 VAL CB 1 1
10 7992 1 1 10 VAL CG1 C 1.838 7.311 -23.569 1.00 . A A . 10 VAL CG1 1 1
10 7993 1 1 10 VAL CG2 C 4.066 8.452 -23.666 1.00 . A A . 10 VAL CG2 1 1
10 7994 1 1 10 VAL H H 1.469 6.901 -20.956 1.00 . A A . 10 VAL H 1 1
10 7995 1 1 10 VAL HA H 3.616 8.609 -20.933 1.00 . A A . 10 VAL HA 1 1
10 7996 1 1 10 VAL HB H 3.572 6.768 -22.470 1.00 . A A . 10 VAL HB 1 1
10 7997 1 1 10 VAL HG11 H 1.448 8.191 -24.061 1.00 . A A . 10 VAL HG11 1 1
10 7998 1 1 10 VAL HG12 H 2.082 6.562 -24.308 1.00 . A A . 10 VAL HG12 1 1
10 7999 1 1 10 VAL HG13 H 1.095 6.920 -22.891 1.00 . A A . 10 VAL HG13 1 1
10 8000 1 1 10 VAL HG21 H 3.607 9.374 -23.990 1.00 . A A . 10 VAL HG21 1 1
10 8001 1 1 10 VAL HG22 H 4.959 8.673 -23.101 1.00 . A A . 10 VAL HG22 1 1
10 8002 1 1 10 VAL HG23 H 4.325 7.856 -24.529 1.00 . A A . 10 VAL HG23 1 1
10 8003 1 1 10 VAL N N 1.716 7.823 -20.734 1.00 . A A . 10 VAL N 1 1
10 8004 1 1 10 VAL O O 2.988 10.862 -21.876 1.00 . A A . 10 VAL O 1 1
10 8005 1 1 11 GLY C C 1.351 11.934 -23.872 1.00 . A A . 11 GLY C 1 1
10 8006 1 1 11 GLY CA C 0.454 11.221 -22.880 1.00 . A A . 11 GLY CA 1 1
10 8007 1 1 11 GLY H H 0.466 9.139 -22.492 1.00 . A A . 11 GLY H 1 1
10 8008 1 1 11 GLY HA2 H -0.505 11.041 -23.342 1.00 . A A . 11 GLY HA2 1 1
10 8009 1 1 11 GLY HA3 H 0.314 11.857 -22.018 1.00 . A A . 11 GLY HA3 1 1
10 8010 1 1 11 GLY N N 1.009 9.954 -22.441 1.00 . A A . 11 GLY N 1 1
10 8011 1 1 11 GLY O O 2.163 11.305 -24.551 1.00 . A A . 11 GLY O 1 1
10 8012 1 1 12 LYS C C 2.862 15.059 -24.114 1.00 . A A . 12 LYS C 1 1
10 8013 1 1 12 LYS CA C 2.006 14.052 -24.877 1.00 . A A . 12 LYS CA 1 1
10 8014 1 1 12 LYS CB C 1.103 14.785 -25.872 1.00 . A A . 12 LYS CB 1 1
10 8015 1 1 12 LYS CD C -1.276 14.033 -25.580 1.00 . A A . 12 LYS CD 1 1
10 8016 1 1 12 LYS CE C -2.673 14.437 -25.134 1.00 . A A . 12 LYS CE 1 1
10 8017 1 1 12 LYS CG C -0.264 15.133 -25.309 1.00 . A A . 12 LYS CG 1 1
10 8018 1 1 12 LYS H H 0.539 13.697 -23.393 1.00 . A A . 12 LYS H 1 1
10 8019 1 1 12 LYS HA H 2.657 13.383 -25.420 1.00 . A A . 12 LYS HA 1 1
10 8020 1 1 12 LYS HB2 H 1.589 15.700 -26.174 1.00 . A A . 12 LYS HB2 1 1
10 8021 1 1 12 LYS HB3 H 0.962 14.158 -26.741 1.00 . A A . 12 LYS HB3 1 1
10 8022 1 1 12 LYS HD2 H -1.295 13.826 -26.640 1.00 . A A . 12 LYS HD2 1 1
10 8023 1 1 12 LYS HD3 H -0.980 13.143 -25.043 1.00 . A A . 12 LYS HD3 1 1
10 8024 1 1 12 LYS HE2 H -3.280 13.549 -25.046 1.00 . A A . 12 LYS HE2 1 1
10 8025 1 1 12 LYS HE3 H -2.603 14.922 -24.172 1.00 . A A . 12 LYS HE3 1 1
10 8026 1 1 12 LYS HG2 H -0.179 15.274 -24.242 1.00 . A A . 12 LYS HG2 1 1
10 8027 1 1 12 LYS HG3 H -0.610 16.049 -25.768 1.00 . A A . 12 LYS HG3 1 1
10 8028 1 1 12 LYS HZ1 H -3.427 16.310 -25.671 1.00 . A A . 12 LYS HZ1 1 1
10 8029 1 1 12 LYS HZ2 H -4.253 15.011 -26.374 1.00 . A A . 12 LYS HZ2 1 1
10 8030 1 1 12 LYS HZ3 H -2.730 15.458 -26.956 1.00 . A A . 12 LYS HZ3 1 1
10 8031 1 1 12 LYS N N 1.204 13.252 -23.960 1.00 . A A . 12 LYS N 1 1
10 8032 1 1 12 LYS NZ N -3.316 15.370 -26.101 1.00 . A A . 12 LYS NZ 1 1
10 8033 1 1 12 LYS O O 2.545 15.426 -22.984 1.00 . A A . 12 LYS O 1 1
10 8034 1 1 13 GLY C C 6.072 16.741 -24.930 1.00 . A A . 13 GLY C 1 1
10 8035 1 1 13 GLY CA C 4.829 16.465 -24.108 1.00 . A A . 13 GLY CA 1 1
10 8036 1 1 13 GLY H H 4.149 15.175 -25.644 1.00 . A A . 13 GLY H 1 1
10 8037 1 1 13 GLY HA2 H 4.292 17.390 -23.964 1.00 . A A . 13 GLY HA2 1 1
10 8038 1 1 13 GLY HA3 H 5.128 16.080 -23.144 1.00 . A A . 13 GLY HA3 1 1
10 8039 1 1 13 GLY N N 3.946 15.503 -24.742 1.00 . A A . 13 GLY N 1 1
10 8040 1 1 13 GLY O O 6.124 16.421 -26.118 1.00 . A A . 13 GLY O 1 1
10 8041 1 1 14 LYS C C 9.333 16.520 -24.832 1.00 . A A . 14 LYS C 1 1
10 8042 1 1 14 LYS CA C 8.327 17.658 -24.978 1.00 . A A . 14 LYS CA 1 1
10 8043 1 1 14 LYS CB C 8.919 18.952 -24.417 1.00 . A A . 14 LYS CB 1 1
10 8044 1 1 14 LYS CD C 7.126 20.250 -23.230 1.00 . A A . 14 LYS CD 1 1
10 8045 1 1 14 LYS CE C 6.350 21.558 -23.196 1.00 . A A . 14 LYS CE 1 1
10 8046 1 1 14 LYS CG C 7.971 20.136 -24.488 1.00 . A A . 14 LYS CG 1 1
10 8047 1 1 14 LYS H H 6.976 17.568 -23.350 1.00 . A A . 14 LYS H 1 1
10 8048 1 1 14 LYS HA H 8.108 17.797 -26.026 1.00 . A A . 14 LYS HA 1 1
10 8049 1 1 14 LYS HB2 H 9.186 18.793 -23.383 1.00 . A A . 14 LYS HB2 1 1
10 8050 1 1 14 LYS HB3 H 9.811 19.198 -24.976 1.00 . A A . 14 LYS HB3 1 1
10 8051 1 1 14 LYS HD2 H 6.426 19.429 -23.201 1.00 . A A . 14 LYS HD2 1 1
10 8052 1 1 14 LYS HD3 H 7.774 20.203 -22.366 1.00 . A A . 14 LYS HD3 1 1
10 8053 1 1 14 LYS HE2 H 6.110 21.846 -24.208 1.00 . A A . 14 LYS HE2 1 1
10 8054 1 1 14 LYS HE3 H 5.438 21.406 -22.639 1.00 . A A . 14 LYS HE3 1 1
10 8055 1 1 14 LYS HG2 H 8.548 21.042 -24.604 1.00 . A A . 14 LYS HG2 1 1
10 8056 1 1 14 LYS HG3 H 7.317 20.012 -25.340 1.00 . A A . 14 LYS HG3 1 1
10 8057 1 1 14 LYS HZ1 H 7.454 22.354 -21.611 1.00 . A A . 14 LYS HZ1 1 1
10 8058 1 1 14 LYS HZ2 H 6.544 23.502 -22.456 1.00 . A A . 14 LYS HZ2 1 1
10 8059 1 1 14 LYS HZ3 H 7.964 22.883 -23.135 1.00 . A A . 14 LYS HZ3 1 1
10 8060 1 1 14 LYS N N 7.077 17.337 -24.298 1.00 . A A . 14 LYS N 1 1
10 8061 1 1 14 LYS NZ N 7.133 22.651 -22.554 1.00 . A A . 14 LYS NZ 1 1
10 8062 1 1 14 LYS O O 10.302 16.436 -25.585 1.00 . A A . 14 LYS O 1 1
10 8063 1 1 15 ALA C C 9.413 13.237 -24.232 1.00 . A A . 15 ALA C 1 1
10 8064 1 1 15 ALA CA C 9.977 14.513 -23.617 1.00 . A A . 15 ALA CA 1 1
10 8065 1 1 15 ALA CB C 10.202 14.328 -22.124 1.00 . A A . 15 ALA CB 1 1
10 8066 1 1 15 ALA H H 8.305 15.767 -23.292 1.00 . A A . 15 ALA H 1 1
10 8067 1 1 15 ALA HA H 10.932 14.730 -24.076 1.00 . A A . 15 ALA HA 1 1
10 8068 1 1 15 ALA HB1 H 11.210 14.622 -21.873 1.00 . A A . 15 ALA HB1 1 1
10 8069 1 1 15 ALA HB2 H 9.501 14.939 -21.576 1.00 . A A . 15 ALA HB2 1 1
10 8070 1 1 15 ALA HB3 H 10.054 13.290 -21.864 1.00 . A A . 15 ALA HB3 1 1
10 8071 1 1 15 ALA N N 9.094 15.647 -23.859 1.00 . A A . 15 ALA N 1 1
10 8072 1 1 15 ALA O O 8.314 13.237 -24.787 1.00 . A A . 15 ALA O 1 1
10 8073 1 1 16 SER C C 10.745 9.769 -24.324 1.00 . A A . 16 SER C 1 1
10 8074 1 1 16 SER CA C 9.749 10.868 -24.680 1.00 . A A . 16 SER CA 1 1
10 8075 1 1 16 SER CB C 9.600 10.964 -26.199 1.00 . A A . 16 SER CB 1 1
10 8076 1 1 16 SER H H 11.038 12.214 -23.675 1.00 . A A . 16 SER H 1 1
10 8077 1 1 16 SER HA H 8.790 10.622 -24.248 1.00 . A A . 16 SER HA 1 1
10 8078 1 1 16 SER HB2 H 9.348 11.978 -26.470 1.00 . A A . 16 SER HB2 1 1
10 8079 1 1 16 SER HB3 H 10.534 10.689 -26.668 1.00 . A A . 16 SER HB3 1 1
10 8080 1 1 16 SER HG H 7.865 10.619 -27.040 1.00 . A A . 16 SER HG 1 1
10 8081 1 1 16 SER N N 10.172 12.150 -24.130 1.00 . A A . 16 SER N 1 1
10 8082 1 1 16 SER O O 11.346 9.150 -25.203 1.00 . A A . 16 SER O 1 1
10 8083 1 1 16 SER OG O 8.581 10.099 -26.668 1.00 . A A . 16 SER OG 1 1
10 8084 1 1 17 PHE C C 11.083 7.298 -22.014 1.00 . A A . 17 PHE C 1 1
10 8085 1 1 17 PHE CA C 11.841 8.507 -22.553 1.00 . A A . 17 PHE CA 1 1
10 8086 1 1 17 PHE CB C 12.753 9.078 -21.465 1.00 . A A . 17 PHE CB 1 1
10 8087 1 1 17 PHE CD1 C 11.714 11.205 -20.631 1.00 . A A . 17 PHE CD1 1 1
10 8088 1 1 17 PHE CD2 C 11.630 9.277 -19.230 1.00 . A A . 17 PHE CD2 1 1
10 8089 1 1 17 PHE CE1 C 11.038 11.935 -19.672 1.00 . A A . 17 PHE CE1 1 1
10 8090 1 1 17 PHE CE2 C 10.953 10.002 -18.268 1.00 . A A . 17 PHE CE2 1 1
10 8091 1 1 17 PHE CG C 12.018 9.869 -20.421 1.00 . A A . 17 PHE CG 1 1
10 8092 1 1 17 PHE CZ C 10.658 11.333 -18.488 1.00 . A A . 17 PHE CZ 1 1
10 8093 1 1 17 PHE H H 10.409 10.057 -22.374 1.00 . A A . 17 PHE H 1 1
10 8094 1 1 17 PHE HA H 12.445 8.195 -23.390 1.00 . A A . 17 PHE HA 1 1
10 8095 1 1 17 PHE HB2 H 13.261 8.265 -20.969 1.00 . A A . 17 PHE HB2 1 1
10 8096 1 1 17 PHE HB3 H 13.483 9.728 -21.923 1.00 . A A . 17 PHE HB3 1 1
10 8097 1 1 17 PHE HD1 H 12.012 11.677 -21.557 1.00 . A A . 17 PHE HD1 1 1
10 8098 1 1 17 PHE HD2 H 11.862 8.236 -19.055 1.00 . A A . 17 PHE HD2 1 1
10 8099 1 1 17 PHE HE1 H 10.809 12.976 -19.848 1.00 . A A . 17 PHE HE1 1 1
10 8100 1 1 17 PHE HE2 H 10.657 9.529 -17.343 1.00 . A A . 17 PHE HE2 1 1
10 8101 1 1 17 PHE HZ H 10.129 11.902 -17.739 1.00 . A A . 17 PHE HZ 1 1
10 8102 1 1 17 PHE N N 10.916 9.531 -23.028 1.00 . A A . 17 PHE N 1 1
10 8103 1 1 17 PHE O O 10.069 7.439 -21.329 1.00 . A A . 17 PHE O 1 1
10 8104 1 1 18 THR C C 11.435 4.484 -20.486 1.00 . A A . 18 THR C 1 1
10 8105 1 1 18 THR CA C 10.952 4.871 -21.879 1.00 . A A . 18 THR CA 1 1
10 8106 1 1 18 THR CB C 11.235 3.709 -22.850 1.00 . A A . 18 THR CB 1 1
10 8107 1 1 18 THR CG2 C 12.718 3.369 -22.867 1.00 . A A . 18 THR CG2 1 1
10 8108 1 1 18 THR H H 12.391 6.058 -22.878 1.00 . A A . 18 THR H 1 1
10 8109 1 1 18 THR HA H 9.884 5.033 -21.847 1.00 . A A . 18 THR HA 1 1
10 8110 1 1 18 THR HB H 10.939 4.011 -23.845 1.00 . A A . 18 THR HB 1 1
10 8111 1 1 18 THR HG1 H 10.853 2.179 -21.666 1.00 . A A . 18 THR HG1 1 1
10 8112 1 1 18 THR HG21 H 13.061 3.308 -23.889 1.00 . A A . 18 THR HG21 1 1
10 8113 1 1 18 THR HG22 H 12.875 2.419 -22.378 1.00 . A A . 18 THR HG22 1 1
10 8114 1 1 18 THR HG23 H 13.270 4.137 -22.347 1.00 . A A . 18 THR HG23 1 1
10 8115 1 1 18 THR N N 11.581 6.106 -22.329 1.00 . A A . 18 THR N 1 1
10 8116 1 1 18 THR O O 12.625 4.571 -20.185 1.00 . A A . 18 THR O 1 1
10 8117 1 1 18 THR OG1 O 10.480 2.555 -22.467 1.00 . A A . 18 THR OG1 1 1
10 8118 1 1 19 ARG C C 10.237 2.289 -17.952 1.00 . A A . 19 ARG C 1 1
10 8119 1 1 19 ARG CA C 10.836 3.654 -18.278 1.00 . A A . 19 ARG CA 1 1
10 8120 1 1 19 ARG CB C 10.329 4.697 -17.280 1.00 . A A . 19 ARG CB 1 1
10 8121 1 1 19 ARG CD C 11.220 6.800 -16.232 1.00 . A A . 19 ARG CD 1 1
10 8122 1 1 19 ARG CG C 10.870 6.095 -17.532 1.00 . A A . 19 ARG CG 1 1
10 8123 1 1 19 ARG CZ C 10.318 8.674 -14.920 1.00 . A A . 19 ARG CZ 1 1
10 8124 1 1 19 ARG H H 9.571 4.007 -19.938 1.00 . A A . 19 ARG H 1 1
10 8125 1 1 19 ARG HA H 11.911 3.590 -18.204 1.00 . A A . 19 ARG HA 1 1
10 8126 1 1 19 ARG HB2 H 9.251 4.736 -17.333 1.00 . A A . 19 ARG HB2 1 1
10 8127 1 1 19 ARG HB3 H 10.621 4.396 -16.285 1.00 . A A . 19 ARG HB3 1 1
10 8128 1 1 19 ARG HD2 H 11.414 6.055 -15.474 1.00 . A A . 19 ARG HD2 1 1
10 8129 1 1 19 ARG HD3 H 12.108 7.394 -16.388 1.00 . A A . 19 ARG HD3 1 1
10 8130 1 1 19 ARG HE H 9.241 7.500 -16.120 1.00 . A A . 19 ARG HE 1 1
10 8131 1 1 19 ARG HG2 H 11.759 6.022 -18.140 1.00 . A A . 19 ARG HG2 1 1
10 8132 1 1 19 ARG HG3 H 10.120 6.671 -18.054 1.00 . A A . 19 ARG HG3 1 1
10 8133 1 1 19 ARG HH11 H 12.304 8.369 -14.712 1.00 . A A . 19 ARG HH11 1 1
10 8134 1 1 19 ARG HH12 H 11.656 9.687 -13.793 1.00 . A A . 19 ARG HH12 1 1
10 8135 1 1 19 ARG HH21 H 8.375 9.232 -14.915 1.00 . A A . 19 ARG HH21 1 1
10 8136 1 1 19 ARG HH22 H 9.421 10.176 -13.908 1.00 . A A . 19 ARG HH22 1 1
10 8137 1 1 19 ARG N N 10.504 4.055 -19.640 1.00 . A A . 19 ARG N 1 1
10 8138 1 1 19 ARG NE N 10.141 7.671 -15.774 1.00 . A A . 19 ARG NE 1 1
10 8139 1 1 19 ARG NH1 N 11.525 8.930 -14.435 1.00 . A A . 19 ARG NH1 1 1
10 8140 1 1 19 ARG NH2 N 9.287 9.422 -14.551 1.00 . A A . 19 ARG NH2 1 1
10 8141 1 1 19 ARG O O 9.446 1.746 -18.724 1.00 . A A . 19 ARG O 1 1
10 8142 1 1 20 TYR C C 9.048 0.589 -15.305 1.00 . A A . 20 TYR C 1 1
10 8143 1 1 20 TYR CA C 10.123 0.438 -16.377 1.00 . A A . 20 TYR CA 1 1
10 8144 1 1 20 TYR CB C 11.272 -0.420 -15.846 1.00 . A A . 20 TYR CB 1 1
10 8145 1 1 20 TYR CD1 C 12.995 -0.520 -17.689 1.00 . A A . 20 TYR CD1 1 1
10 8146 1 1 20 TYR CD2 C 11.767 -2.501 -17.189 1.00 . A A . 20 TYR CD2 1 1
10 8147 1 1 20 TYR CE1 C 13.686 -1.192 -18.679 1.00 . A A . 20 TYR CE1 1 1
10 8148 1 1 20 TYR CE2 C 12.454 -3.181 -18.175 1.00 . A A . 20 TYR CE2 1 1
10 8149 1 1 20 TYR CG C 12.026 -1.161 -16.927 1.00 . A A . 20 TYR CG 1 1
10 8150 1 1 20 TYR CZ C 13.412 -2.523 -18.918 1.00 . A A . 20 TYR CZ 1 1
10 8151 1 1 20 TYR H H 11.252 2.222 -16.231 1.00 . A A . 20 TYR H 1 1
10 8152 1 1 20 TYR HA H 9.690 -0.051 -17.238 1.00 . A A . 20 TYR HA 1 1
10 8153 1 1 20 TYR HB2 H 11.975 0.213 -15.327 1.00 . A A . 20 TYR HB2 1 1
10 8154 1 1 20 TYR HB3 H 10.877 -1.152 -15.156 1.00 . A A . 20 TYR HB3 1 1
10 8155 1 1 20 TYR HD1 H 13.208 0.522 -17.499 1.00 . A A . 20 TYR HD1 1 1
10 8156 1 1 20 TYR HD2 H 11.016 -3.013 -16.605 1.00 . A A . 20 TYR HD2 1 1
10 8157 1 1 20 TYR HE1 H 14.436 -0.677 -19.260 1.00 . A A . 20 TYR HE1 1 1
10 8158 1 1 20 TYR HE2 H 12.239 -4.223 -18.363 1.00 . A A . 20 TYR HE2 1 1
10 8159 1 1 20 TYR HH H 13.673 -3.042 -20.750 1.00 . A A . 20 TYR HH 1 1
10 8160 1 1 20 TYR N N 10.619 1.740 -16.804 1.00 . A A . 20 TYR N 1 1
10 8161 1 1 20 TYR O O 9.128 1.471 -14.449 1.00 . A A . 20 TYR O 1 1
10 8162 1 1 20 TYR OH O 14.097 -3.197 -19.903 1.00 . A A . 20 TYR OH 1 1
10 8163 1 1 21 TYR C C 6.456 -1.650 -14.076 1.00 . A A . 21 TYR C 1 1
10 8164 1 1 21 TYR CA C 6.951 -0.242 -14.393 1.00 . A A . 21 TYR CA 1 1
10 8165 1 1 21 TYR CB C 5.797 0.607 -14.929 1.00 . A A . 21 TYR CB 1 1
10 8166 1 1 21 TYR CD1 C 5.656 -0.062 -17.360 1.00 . A A . 21 TYR CD1 1 1
10 8167 1 1 21 TYR CD2 C 3.810 -0.577 -15.942 1.00 . A A . 21 TYR CD2 1 1
10 8168 1 1 21 TYR CE1 C 4.999 -0.636 -18.431 1.00 . A A . 21 TYR CE1 1 1
10 8169 1 1 21 TYR CE2 C 3.147 -1.154 -17.008 1.00 . A A . 21 TYR CE2 1 1
10 8170 1 1 21 TYR CG C 5.075 -0.022 -16.098 1.00 . A A . 21 TYR CG 1 1
10 8171 1 1 21 TYR CZ C 3.745 -1.181 -18.250 1.00 . A A . 21 TYR CZ 1 1
10 8172 1 1 21 TYR H H 8.035 -0.959 -16.063 1.00 . A A . 21 TYR H 1 1
10 8173 1 1 21 TYR HA H 7.325 0.209 -13.485 1.00 . A A . 21 TYR HA 1 1
10 8174 1 1 21 TYR HB2 H 5.078 0.764 -14.141 1.00 . A A . 21 TYR HB2 1 1
10 8175 1 1 21 TYR HB3 H 6.183 1.563 -15.253 1.00 . A A . 21 TYR HB3 1 1
10 8176 1 1 21 TYR HD1 H 6.639 0.365 -17.498 1.00 . A A . 21 TYR HD1 1 1
10 8177 1 1 21 TYR HD2 H 3.344 -0.553 -14.968 1.00 . A A . 21 TYR HD2 1 1
10 8178 1 1 21 TYR HE1 H 5.468 -0.658 -19.404 1.00 . A A . 21 TYR HE1 1 1
10 8179 1 1 21 TYR HE2 H 2.165 -1.580 -16.866 1.00 . A A . 21 TYR HE2 1 1
10 8180 1 1 21 TYR HH H 2.951 -1.094 -19.999 1.00 . A A . 21 TYR HH 1 1
10 8181 1 1 21 TYR N N 8.044 -0.278 -15.357 1.00 . A A . 21 TYR N 1 1
10 8182 1 1 21 TYR O O 6.255 -2.466 -14.975 1.00 . A A . 21 TYR O 1 1
10 8183 1 1 21 TYR OH O 3.087 -1.754 -19.314 1.00 . A A . 21 TYR OH 1 1
10 8184 1 1 22 TYR C C 4.272 -3.323 -12.432 1.00 . A A . 22 TYR C 1 1
10 8185 1 1 22 TYR CA C 5.793 -3.235 -12.353 1.00 . A A . 22 TYR CA 1 1
10 8186 1 1 22 TYR CB C 6.258 -3.515 -10.923 1.00 . A A . 22 TYR CB 1 1
10 8187 1 1 22 TYR CD1 C 4.977 -5.578 -10.230 1.00 . A A . 22 TYR CD1 1 1
10 8188 1 1 22 TYR CD2 C 7.340 -5.754 -10.485 1.00 . A A . 22 TYR CD2 1 1
10 8189 1 1 22 TYR CE1 C 4.911 -6.912 -9.878 1.00 . A A . 22 TYR CE1 1 1
10 8190 1 1 22 TYR CE2 C 7.283 -7.090 -10.136 1.00 . A A . 22 TYR CE2 1 1
10 8191 1 1 22 TYR CG C 6.191 -4.976 -10.539 1.00 . A A . 22 TYR CG 1 1
10 8192 1 1 22 TYR CZ C 6.067 -7.664 -9.833 1.00 . A A . 22 TYR CZ 1 1
10 8193 1 1 22 TYR H H 6.441 -1.234 -12.121 1.00 . A A . 22 TYR H 1 1
10 8194 1 1 22 TYR HA H 6.220 -3.978 -13.012 1.00 . A A . 22 TYR HA 1 1
10 8195 1 1 22 TYR HB2 H 7.281 -3.191 -10.814 1.00 . A A . 22 TYR HB2 1 1
10 8196 1 1 22 TYR HB3 H 5.635 -2.962 -10.235 1.00 . A A . 22 TYR HB3 1 1
10 8197 1 1 22 TYR HD1 H 4.074 -4.987 -10.266 1.00 . A A . 22 TYR HD1 1 1
10 8198 1 1 22 TYR HD2 H 8.292 -5.301 -10.723 1.00 . A A . 22 TYR HD2 1 1
10 8199 1 1 22 TYR HE1 H 3.958 -7.363 -9.641 1.00 . A A . 22 TYR HE1 1 1
10 8200 1 1 22 TYR HE2 H 8.188 -7.678 -10.100 1.00 . A A . 22 TYR HE2 1 1
10 8201 1 1 22 TYR HH H 6.896 -9.338 -9.379 1.00 . A A . 22 TYR HH 1 1
10 8202 1 1 22 TYR N N 6.263 -1.926 -12.791 1.00 . A A . 22 TYR N 1 1
10 8203 1 1 22 TYR O O 3.569 -2.346 -12.178 1.00 . A A . 22 TYR O 1 1
10 8204 1 1 22 TYR OH O 6.006 -8.993 -9.483 1.00 . A A . 22 TYR OH 1 1
10 8205 1 1 23 ASN C C 1.918 -5.995 -12.172 1.00 . A A . 23 ASN C 1 1
10 8206 1 1 23 ASN CA C 2.334 -4.720 -12.899 1.00 . A A . 23 ASN CA 1 1
10 8207 1 1 23 ASN CB C 1.923 -4.801 -14.370 1.00 . A A . 23 ASN CB 1 1
10 8208 1 1 23 ASN CG C 3.042 -5.317 -15.255 1.00 . A A . 23 ASN CG 1 1
10 8209 1 1 23 ASN H H 4.383 -5.244 -12.976 1.00 . A A . 23 ASN H 1 1
10 8210 1 1 23 ASN HA H 1.835 -3.879 -12.441 1.00 . A A . 23 ASN HA 1 1
10 8211 1 1 23 ASN HB2 H 1.079 -5.468 -14.466 1.00 . A A . 23 ASN HB2 1 1
10 8212 1 1 23 ASN HB3 H 1.641 -3.818 -14.714 1.00 . A A . 23 ASN HB3 1 1
10 8213 1 1 23 ASN HD21 H 2.207 -7.121 -15.301 1.00 . A A . 23 ASN HD21 1 1
10 8214 1 1 23 ASN HD22 H 3.678 -6.952 -16.190 1.00 . A A . 23 ASN HD22 1 1
10 8215 1 1 23 ASN N N 3.772 -4.503 -12.786 1.00 . A A . 23 ASN N 1 1
10 8216 1 1 23 ASN ND2 N 2.968 -6.592 -15.619 1.00 . A A . 23 ASN ND2 1 1
10 8217 1 1 23 ASN O O 2.652 -6.983 -12.162 1.00 . A A . 23 ASN O 1 1
10 8218 1 1 23 ASN OD1 O 3.961 -4.578 -15.607 1.00 . A A . 23 ASN OD1 1 1
10 8219 1 1 24 GLU C C -0.516 -8.071 -11.773 1.00 . A A . 24 GLU C 1 1
10 8220 1 1 24 GLU CA C 0.222 -7.119 -10.836 1.00 . A A . 24 GLU CA 1 1
10 8221 1 1 24 GLU CB C -0.712 -6.666 -9.712 1.00 . A A . 24 GLU CB 1 1
10 8222 1 1 24 GLU CD C 0.877 -7.206 -7.824 1.00 . A A . 24 GLU CD 1 1
10 8223 1 1 24 GLU CG C -0.506 -7.419 -8.409 1.00 . A A . 24 GLU CG 1 1
10 8224 1 1 24 GLU H H 0.196 -5.149 -11.609 1.00 . A A . 24 GLU H 1 1
10 8225 1 1 24 GLU HA H 1.064 -7.639 -10.404 1.00 . A A . 24 GLU HA 1 1
10 8226 1 1 24 GLU HB2 H -0.548 -5.614 -9.527 1.00 . A A . 24 GLU HB2 1 1
10 8227 1 1 24 GLU HB3 H -1.734 -6.811 -10.030 1.00 . A A . 24 GLU HB3 1 1
10 8228 1 1 24 GLU HG2 H -1.239 -7.080 -7.692 1.00 . A A . 24 GLU HG2 1 1
10 8229 1 1 24 GLU HG3 H -0.645 -8.474 -8.592 1.00 . A A . 24 GLU HG3 1 1
10 8230 1 1 24 GLU N N 0.735 -5.965 -11.565 1.00 . A A . 24 GLU N 1 1
10 8231 1 1 24 GLU O O -0.261 -8.095 -12.977 1.00 . A A . 24 GLU O 1 1
10 8232 1 1 24 GLU OE1 O 1.816 -7.913 -8.247 1.00 . A A . 24 GLU OE1 1 1
10 8233 1 1 24 GLU OE2 O 1.020 -6.332 -6.944 1.00 . A A . 24 GLU OE2 1 1
10 8234 1 1 25 GLU C C -1.308 -10.908 -12.554 1.00 . A A . 25 GLU C 1 1
10 8235 1 1 25 GLU CA C -2.206 -9.808 -11.996 1.00 . A A . 25 GLU CA 1 1
10 8236 1 1 25 GLU CB C -2.928 -9.094 -13.140 1.00 . A A . 25 GLU CB 1 1
10 8237 1 1 25 GLU CD C -4.831 -9.358 -14.780 1.00 . A A . 25 GLU CD 1 1
10 8238 1 1 25 GLU CG C -4.351 -9.579 -13.359 1.00 . A A . 25 GLU CG 1 1
10 8239 1 1 25 GLU H H -1.590 -8.788 -10.246 1.00 . A A . 25 GLU H 1 1
10 8240 1 1 25 GLU HA H -2.940 -10.256 -11.343 1.00 . A A . 25 GLU HA 1 1
10 8241 1 1 25 GLU HB2 H -2.958 -8.036 -12.926 1.00 . A A . 25 GLU HB2 1 1
10 8242 1 1 25 GLU HB3 H -2.373 -9.251 -14.053 1.00 . A A . 25 GLU HB3 1 1
10 8243 1 1 25 GLU HG2 H -4.396 -10.635 -13.140 1.00 . A A . 25 GLU HG2 1 1
10 8244 1 1 25 GLU HG3 H -5.007 -9.046 -12.686 1.00 . A A . 25 GLU HG3 1 1
10 8245 1 1 25 GLU N N -1.432 -8.854 -11.211 1.00 . A A . 25 GLU N 1 1
10 8246 1 1 25 GLU O O -1.730 -11.702 -13.395 1.00 . A A . 25 GLU O 1 1
10 8247 1 1 25 GLU OE1 O -3.999 -9.444 -15.707 1.00 . A A . 25 GLU OE1 1 1
10 8248 1 1 25 GLU OE2 O -6.039 -9.098 -14.965 1.00 . A A . 25 GLU OE2 1 1
10 8249 1 1 26 SER C C 2.275 -11.682 -11.945 1.00 . A A . 26 SER C 1 1
10 8250 1 1 26 SER CA C 0.893 -11.948 -12.535 1.00 . A A . 26 SER CA 1 1
10 8251 1 1 26 SER CB C 0.971 -11.953 -14.063 1.00 . A A . 26 SER CB 1 1
10 8252 1 1 26 SER H H 0.211 -10.288 -11.411 1.00 . A A . 26 SER H 1 1
10 8253 1 1 26 SER HA H 0.550 -12.915 -12.197 1.00 . A A . 26 SER HA 1 1
10 8254 1 1 26 SER HB2 H 0.131 -12.501 -14.462 1.00 . A A . 26 SER HB2 1 1
10 8255 1 1 26 SER HB3 H 0.943 -10.936 -14.425 1.00 . A A . 26 SER HB3 1 1
10 8256 1 1 26 SER HG H 1.963 -13.211 -15.190 1.00 . A A . 26 SER HG 1 1
10 8257 1 1 26 SER N N -0.067 -10.949 -12.080 1.00 . A A . 26 SER N 1 1
10 8258 1 1 26 SER O O 3.080 -12.598 -11.785 1.00 . A A . 26 SER O 1 1
10 8259 1 1 26 SER OG O 2.168 -12.565 -14.510 1.00 . A A . 26 SER OG 1 1
10 8260 1 1 27 GLY C C 4.927 -10.008 -12.093 1.00 . A A . 27 GLY C 1 1
10 8261 1 1 27 GLY CA C 3.825 -10.055 -11.054 1.00 . A A . 27 GLY CA 1 1
10 8262 1 1 27 GLY H H 1.860 -9.731 -11.773 1.00 . A A . 27 GLY H 1 1
10 8263 1 1 27 GLY HA2 H 3.739 -9.082 -10.592 1.00 . A A . 27 GLY HA2 1 1
10 8264 1 1 27 GLY HA3 H 4.090 -10.779 -10.298 1.00 . A A . 27 GLY HA3 1 1
10 8265 1 1 27 GLY N N 2.541 -10.420 -11.623 1.00 . A A . 27 GLY N 1 1
10 8266 1 1 27 GLY O O 5.938 -10.700 -11.969 1.00 . A A . 27 GLY O 1 1
10 8267 1 1 28 LYS C C 6.115 -7.598 -14.384 1.00 . A A . 28 LYS C 1 1
10 8268 1 1 28 LYS CA C 5.718 -9.058 -14.190 1.00 . A A . 28 LYS CA 1 1
10 8269 1 1 28 LYS CB C 5.163 -9.624 -15.499 1.00 . A A . 28 LYS CB 1 1
10 8270 1 1 28 LYS CD C 5.344 -12.036 -14.822 1.00 . A A . 28 LYS CD 1 1
10 8271 1 1 28 LYS CE C 4.859 -13.413 -15.252 1.00 . A A . 28 LYS CE 1 1
10 8272 1 1 28 LYS CG C 4.422 -10.939 -15.327 1.00 . A A . 28 LYS CG 1 1
10 8273 1 1 28 LYS H H 3.907 -8.666 -13.167 1.00 . A A . 28 LYS H 1 1
10 8274 1 1 28 LYS HA H 6.594 -9.622 -13.907 1.00 . A A . 28 LYS HA 1 1
10 8275 1 1 28 LYS HB2 H 4.482 -8.904 -15.929 1.00 . A A . 28 LYS HB2 1 1
10 8276 1 1 28 LYS HB3 H 5.983 -9.784 -16.185 1.00 . A A . 28 LYS HB3 1 1
10 8277 1 1 28 LYS HD2 H 6.334 -11.875 -15.222 1.00 . A A . 28 LYS HD2 1 1
10 8278 1 1 28 LYS HD3 H 5.378 -11.997 -13.743 1.00 . A A . 28 LYS HD3 1 1
10 8279 1 1 28 LYS HE2 H 3.992 -13.294 -15.883 1.00 . A A . 28 LYS HE2 1 1
10 8280 1 1 28 LYS HE3 H 5.646 -13.899 -15.809 1.00 . A A . 28 LYS HE3 1 1
10 8281 1 1 28 LYS HG2 H 3.622 -10.800 -14.616 1.00 . A A . 28 LYS HG2 1 1
10 8282 1 1 28 LYS HG3 H 4.011 -11.237 -16.282 1.00 . A A . 28 LYS HG3 1 1
10 8283 1 1 28 LYS HZ1 H 5.320 -14.815 -13.774 1.00 . A A . 28 LYS HZ1 1 1
10 8284 1 1 28 LYS HZ2 H 3.730 -14.917 -14.343 1.00 . A A . 28 LYS HZ2 1 1
10 8285 1 1 28 LYS HZ3 H 4.175 -13.666 -13.295 1.00 . A A . 28 LYS HZ3 1 1
10 8286 1 1 28 LYS N N 4.733 -9.192 -13.124 1.00 . A A . 28 LYS N 1 1
10 8287 1 1 28 LYS NZ N 4.496 -14.262 -14.084 1.00 . A A . 28 LYS NZ 1 1
10 8288 1 1 28 LYS O O 5.444 -6.691 -13.891 1.00 . A A . 28 LYS O 1 1
10 8289 1 1 29 CYS C C 7.510 -5.656 -16.833 1.00 . A A . 29 CYS C 1 1
10 8290 1 1 29 CYS CA C 7.695 -6.028 -15.365 1.00 . A A . 29 CYS CA 1 1
10 8291 1 1 29 CYS CB C 9.172 -5.912 -14.980 1.00 . A A . 29 CYS CB 1 1
10 8292 1 1 29 CYS H H 7.703 -8.142 -15.471 1.00 . A A . 29 CYS H 1 1
10 8293 1 1 29 CYS HA H 7.120 -5.345 -14.758 1.00 . A A . 29 CYS HA 1 1
10 8294 1 1 29 CYS HB2 H 9.689 -6.807 -15.295 1.00 . A A . 29 CYS HB2 1 1
10 8295 1 1 29 CYS HB3 H 9.601 -5.059 -15.484 1.00 . A A . 29 CYS HB3 1 1
10 8296 1 1 29 CYS N N 7.209 -7.377 -15.105 1.00 . A A . 29 CYS N 1 1
10 8297 1 1 29 CYS O O 7.606 -6.508 -17.715 1.00 . A A . 29 CYS O 1 1
10 8298 1 1 29 CYS SG S 9.461 -5.705 -13.194 1.00 . A A . 29 CYS SG 1 1
10 8299 1 1 30 GLU C C 7.746 -2.555 -18.656 1.00 . A A . 30 GLU C 1 1
10 8300 1 1 30 GLU CA C 7.044 -3.894 -18.446 1.00 . A A . 30 GLU CA 1 1
10 8301 1 1 30 GLU CB C 5.551 -3.753 -18.747 1.00 . A A . 30 GLU CB 1 1
10 8302 1 1 30 GLU CD C 4.902 -5.291 -20.643 1.00 . A A . 30 GLU CD 1 1
10 8303 1 1 30 GLU CG C 4.884 -5.059 -19.145 1.00 . A A . 30 GLU CG 1 1
10 8304 1 1 30 GLU H H 7.179 -3.746 -16.339 1.00 . A A . 30 GLU H 1 1
10 8305 1 1 30 GLU HA H 7.471 -4.620 -19.122 1.00 . A A . 30 GLU HA 1 1
10 8306 1 1 30 GLU HB2 H 5.053 -3.371 -17.868 1.00 . A A . 30 GLU HB2 1 1
10 8307 1 1 30 GLU HB3 H 5.425 -3.048 -19.556 1.00 . A A . 30 GLU HB3 1 1
10 8308 1 1 30 GLU HG2 H 5.403 -5.874 -18.664 1.00 . A A . 30 GLU HG2 1 1
10 8309 1 1 30 GLU HG3 H 3.857 -5.040 -18.810 1.00 . A A . 30 GLU HG3 1 1
10 8310 1 1 30 GLU N N 7.244 -4.378 -17.085 1.00 . A A . 30 GLU N 1 1
10 8311 1 1 30 GLU O O 8.424 -2.049 -17.761 1.00 . A A . 30 GLU O 1 1
10 8312 1 1 30 GLU OE1 O 5.979 -5.138 -21.255 1.00 . A A . 30 GLU OE1 1 1
10 8313 1 1 30 GLU OE2 O 3.837 -5.626 -21.204 1.00 . A A . 30 GLU OE2 1 1
10 8314 1 1 31 THR C C 7.230 0.187 -20.944 1.00 . A A . 31 THR C 1 1
10 8315 1 1 31 THR CA C 8.195 -0.707 -20.174 1.00 . A A . 31 THR CA 1 1
10 8316 1 1 31 THR CB C 9.475 -0.899 -21.008 1.00 . A A . 31 THR CB 1 1
10 8317 1 1 31 THR CG2 C 10.561 -1.577 -20.185 1.00 . A A . 31 THR CG2 1 1
10 8318 1 1 31 THR H H 7.025 -2.438 -20.517 1.00 . A A . 31 THR H 1 1
10 8319 1 1 31 THR HA H 8.463 -0.218 -19.249 1.00 . A A . 31 THR HA 1 1
10 8320 1 1 31 THR HB H 9.833 0.072 -21.320 1.00 . A A . 31 THR HB 1 1
10 8321 1 1 31 THR HG1 H 8.516 -2.337 -21.958 1.00 . A A . 31 THR HG1 1 1
10 8322 1 1 31 THR HG21 H 10.363 -2.637 -20.133 1.00 . A A . 31 THR HG21 1 1
10 8323 1 1 31 THR HG22 H 10.567 -1.163 -19.188 1.00 . A A . 31 THR HG22 1 1
10 8324 1 1 31 THR HG23 H 11.521 -1.411 -20.650 1.00 . A A . 31 THR HG23 1 1
10 8325 1 1 31 THR N N 7.578 -1.985 -19.845 1.00 . A A . 31 THR N 1 1
10 8326 1 1 31 THR O O 6.495 -0.280 -21.815 1.00 . A A . 31 THR O 1 1
10 8327 1 1 31 THR OG1 O 9.190 -1.686 -22.170 1.00 . A A . 31 THR OG1 1 1
10 8328 1 1 32 PHE C C 7.128 3.700 -21.660 1.00 . A A . 32 PHE C 1 1
10 8329 1 1 32 PHE CA C 6.362 2.436 -21.281 1.00 . A A . 32 PHE CA 1 1
10 8330 1 1 32 PHE CB C 5.183 2.794 -20.373 1.00 . A A . 32 PHE CB 1 1
10 8331 1 1 32 PHE CD1 C 6.423 3.179 -18.226 1.00 . A A . 32 PHE CD1 1 1
10 8332 1 1 32 PHE CD2 C 5.069 4.944 -19.085 1.00 . A A . 32 PHE CD2 1 1
10 8333 1 1 32 PHE CE1 C 6.778 3.970 -17.150 1.00 . A A . 32 PHE CE1 1 1
10 8334 1 1 32 PHE CE2 C 5.421 5.740 -18.011 1.00 . A A . 32 PHE CE2 1 1
10 8335 1 1 32 PHE CG C 5.566 3.656 -19.205 1.00 . A A . 32 PHE CG 1 1
10 8336 1 1 32 PHE CZ C 6.275 5.252 -17.042 1.00 . A A . 32 PHE CZ 1 1
10 8337 1 1 32 PHE H H 7.846 1.788 -19.917 1.00 . A A . 32 PHE H 1 1
10 8338 1 1 32 PHE HA H 5.985 1.975 -22.181 1.00 . A A . 32 PHE HA 1 1
10 8339 1 1 32 PHE HB2 H 4.443 3.327 -20.950 1.00 . A A . 32 PHE HB2 1 1
10 8340 1 1 32 PHE HB3 H 4.747 1.885 -19.988 1.00 . A A . 32 PHE HB3 1 1
10 8341 1 1 32 PHE HD1 H 6.816 2.176 -18.310 1.00 . A A . 32 PHE HD1 1 1
10 8342 1 1 32 PHE HD2 H 4.400 5.327 -19.842 1.00 . A A . 32 PHE HD2 1 1
10 8343 1 1 32 PHE HE1 H 7.446 3.585 -16.394 1.00 . A A . 32 PHE HE1 1 1
10 8344 1 1 32 PHE HE2 H 5.026 6.742 -17.929 1.00 . A A . 32 PHE HE2 1 1
10 8345 1 1 32 PHE HZ H 6.551 5.872 -16.202 1.00 . A A . 32 PHE HZ 1 1
10 8346 1 1 32 PHE N N 7.237 1.476 -20.619 1.00 . A A . 32 PHE N 1 1
10 8347 1 1 32 PHE O O 8.357 3.738 -21.588 1.00 . A A . 32 PHE O 1 1
10 8348 1 1 33 ILE C C 6.535 7.134 -21.551 1.00 . A A . 33 ILE C 1 1
10 8349 1 1 33 ILE CA C 7.004 5.997 -22.452 1.00 . A A . 33 ILE CA 1 1
10 8350 1 1 33 ILE CB C 6.682 6.351 -23.916 1.00 . A A . 33 ILE CB 1 1
10 8351 1 1 33 ILE CD1 C 6.677 5.377 -26.268 1.00 . A A . 33 ILE CD1 1 1
10 8352 1 1 33 ILE CG1 C 7.201 5.259 -24.854 1.00 . A A . 33 ILE CG1 1 1
10 8353 1 1 33 ILE CG2 C 7.284 7.699 -24.280 1.00 . A A . 33 ILE CG2 1 1
10 8354 1 1 33 ILE H H 5.419 4.640 -22.099 1.00 . A A . 33 ILE H 1 1
10 8355 1 1 33 ILE HA H 8.075 5.894 -22.355 1.00 . A A . 33 ILE HA 1 1
10 8356 1 1 33 ILE HB H 5.610 6.423 -24.018 1.00 . A A . 33 ILE HB 1 1
10 8357 1 1 33 ILE HD11 H 6.270 4.427 -26.582 1.00 . A A . 33 ILE HD11 1 1
10 8358 1 1 33 ILE HD12 H 5.902 6.128 -26.303 1.00 . A A . 33 ILE HD12 1 1
10 8359 1 1 33 ILE HD13 H 7.483 5.658 -26.928 1.00 . A A . 33 ILE HD13 1 1
10 8360 1 1 33 ILE HG12 H 8.277 5.309 -24.894 1.00 . A A . 33 ILE HG12 1 1
10 8361 1 1 33 ILE HG13 H 6.904 4.293 -24.469 1.00 . A A . 33 ILE HG13 1 1
10 8362 1 1 33 ILE HG21 H 8.356 7.661 -24.152 1.00 . A A . 33 ILE HG21 1 1
10 8363 1 1 33 ILE HG22 H 7.053 7.930 -25.309 1.00 . A A . 33 ILE HG22 1 1
10 8364 1 1 33 ILE HG23 H 6.871 8.463 -23.638 1.00 . A A . 33 ILE HG23 1 1
10 8365 1 1 33 ILE N N 6.394 4.732 -22.063 1.00 . A A . 33 ILE N 1 1
10 8366 1 1 33 ILE O O 5.382 7.162 -21.119 1.00 . A A . 33 ILE O 1 1
10 8367 1 1 34 TYR C C 7.727 10.493 -20.975 1.00 . A A . 34 TYR C 1 1
10 8368 1 1 34 TYR CA C 7.112 9.211 -20.422 1.00 . A A . 34 TYR CA 1 1
10 8369 1 1 34 TYR CB C 7.610 8.966 -18.997 1.00 . A A . 34 TYR CB 1 1
10 8370 1 1 34 TYR CD1 C 5.576 10.043 -17.956 1.00 . A A . 34 TYR CD1 1 1
10 8371 1 1 34 TYR CD2 C 7.710 10.512 -17.002 1.00 . A A . 34 TYR CD2 1 1
10 8372 1 1 34 TYR CE1 C 4.972 10.856 -17.016 1.00 . A A . 34 TYR CE1 1 1
10 8373 1 1 34 TYR CE2 C 7.115 11.326 -16.058 1.00 . A A . 34 TYR CE2 1 1
10 8374 1 1 34 TYR CG C 6.953 9.857 -17.966 1.00 . A A . 34 TYR CG 1 1
10 8375 1 1 34 TYR CZ C 5.746 11.495 -16.069 1.00 . A A . 34 TYR CZ 1 1
10 8376 1 1 34 TYR H H 8.336 7.994 -21.647 1.00 . A A . 34 TYR H 1 1
10 8377 1 1 34 TYR HA H 6.038 9.319 -20.405 1.00 . A A . 34 TYR HA 1 1
10 8378 1 1 34 TYR HB2 H 7.410 7.942 -18.724 1.00 . A A . 34 TYR HB2 1 1
10 8379 1 1 34 TYR HB3 H 8.674 9.143 -18.959 1.00 . A A . 34 TYR HB3 1 1
10 8380 1 1 34 TYR HD1 H 4.973 9.542 -18.699 1.00 . A A . 34 TYR HD1 1 1
10 8381 1 1 34 TYR HD2 H 8.782 10.378 -16.997 1.00 . A A . 34 TYR HD2 1 1
10 8382 1 1 34 TYR HE1 H 3.901 10.989 -17.024 1.00 . A A . 34 TYR HE1 1 1
10 8383 1 1 34 TYR HE2 H 7.720 11.826 -15.317 1.00 . A A . 34 TYR HE2 1 1
10 8384 1 1 34 TYR HH H 5.734 13.038 -14.923 1.00 . A A . 34 TYR HH 1 1
10 8385 1 1 34 TYR N N 7.434 8.071 -21.273 1.00 . A A . 34 TYR N 1 1
10 8386 1 1 34 TYR O O 8.817 10.477 -21.545 1.00 . A A . 34 TYR O 1 1
10 8387 1 1 34 TYR OH O 5.149 12.306 -15.131 1.00 . A A . 34 TYR OH 1 1
10 8388 1 1 35 GLY C C 6.389 13.863 -21.568 1.00 . A A . 35 GLY C 1 1
10 8389 1 1 35 GLY CA C 7.509 12.881 -21.285 1.00 . A A . 35 GLY CA 1 1
10 8390 1 1 35 GLY H H 6.155 11.557 -20.338 1.00 . A A . 35 GLY H 1 1
10 8391 1 1 35 GLY HA2 H 8.168 13.307 -20.544 1.00 . A A . 35 GLY HA2 1 1
10 8392 1 1 35 GLY HA3 H 8.066 12.717 -22.196 1.00 . A A . 35 GLY HA3 1 1
10 8393 1 1 35 GLY N N 7.018 11.605 -20.800 1.00 . A A . 35 GLY N 1 1
10 8394 1 1 35 GLY O O 5.918 13.969 -22.699 1.00 . A A . 35 GLY O 1 1
10 8395 1 1 36 GLY C C 3.948 15.578 -19.512 1.00 . A A . 36 GLY C 1 1
10 8396 1 1 36 GLY CA C 4.891 15.550 -20.698 1.00 . A A . 36 GLY CA 1 1
10 8397 1 1 36 GLY H H 6.373 14.455 -19.656 1.00 . A A . 36 GLY H 1 1
10 8398 1 1 36 GLY HA2 H 5.324 16.531 -20.824 1.00 . A A . 36 GLY HA2 1 1
10 8399 1 1 36 GLY HA3 H 4.327 15.300 -21.585 1.00 . A A . 36 GLY HA3 1 1
10 8400 1 1 36 GLY N N 5.960 14.583 -20.535 1.00 . A A . 36 GLY N 1 1
10 8401 1 1 36 GLY O O 4.201 16.270 -18.525 1.00 . A A . 36 GLY O 1 1
10 8402 1 1 37 VAL C C 2.342 13.853 -17.406 1.00 . A A . 37 VAL C 1 1
10 8403 1 1 37 VAL CA C 1.873 14.766 -18.533 1.00 . A A . 37 VAL CA 1 1
10 8404 1 1 37 VAL CB C 0.509 14.268 -19.048 1.00 . A A . 37 VAL CB 1 1
10 8405 1 1 37 VAL CG1 C -0.610 14.724 -18.124 1.00 . A A . 37 VAL CG1 1 1
10 8406 1 1 37 VAL CG2 C 0.268 14.752 -20.470 1.00 . A A . 37 VAL CG2 1 1
10 8407 1 1 37 VAL H H 2.711 14.295 -20.418 1.00 . A A . 37 VAL H 1 1
10 8408 1 1 37 VAL HA H 1.744 15.765 -18.143 1.00 . A A . 37 VAL HA 1 1
10 8409 1 1 37 VAL HB H 0.522 13.188 -19.055 1.00 . A A . 37 VAL HB 1 1
10 8410 1 1 37 VAL HG11 H -0.278 15.579 -17.552 1.00 . A A . 37 VAL HG11 1 1
10 8411 1 1 37 VAL HG12 H -1.474 14.996 -18.711 1.00 . A A . 37 VAL HG12 1 1
10 8412 1 1 37 VAL HG13 H -0.870 13.921 -17.450 1.00 . A A . 37 VAL HG13 1 1
10 8413 1 1 37 VAL HG21 H -0.787 14.930 -20.616 1.00 . A A . 37 VAL HG21 1 1
10 8414 1 1 37 VAL HG22 H 0.815 15.668 -20.635 1.00 . A A . 37 VAL HG22 1 1
10 8415 1 1 37 VAL HG23 H 0.606 14.001 -21.168 1.00 . A A . 37 VAL HG23 1 1
10 8416 1 1 37 VAL N N 2.857 14.825 -19.607 1.00 . A A . 37 VAL N 1 1
10 8417 1 1 37 VAL O O 3.301 13.097 -17.563 1.00 . A A . 37 VAL O 1 1
10 8418 1 1 38 GLY C C 2.024 11.623 -15.465 1.00 . A A . 38 GLY C 1 1
10 8419 1 1 38 GLY CA C 2.021 13.101 -15.130 1.00 . A A . 38 GLY CA 1 1
10 8420 1 1 38 GLY H H 0.904 14.548 -16.199 1.00 . A A . 38 GLY H 1 1
10 8421 1 1 38 GLY HA2 H 3.007 13.385 -14.792 1.00 . A A . 38 GLY HA2 1 1
10 8422 1 1 38 GLY HA3 H 1.314 13.277 -14.333 1.00 . A A . 38 GLY HA3 1 1
10 8423 1 1 38 GLY N N 1.660 13.927 -16.267 1.00 . A A . 38 GLY N 1 1
10 8424 1 1 38 GLY O O 1.282 11.175 -16.337 1.00 . A A . 38 GLY O 1 1
10 8425 1 1 39 GLY C C 2.672 8.616 -13.767 1.00 . A A . 39 GLY C 1 1
10 8426 1 1 39 GLY CA C 2.947 9.434 -15.014 1.00 . A A . 39 GLY CA 1 1
10 8427 1 1 39 GLY H H 3.434 11.274 -14.086 1.00 . A A . 39 GLY H 1 1
10 8428 1 1 39 GLY HA2 H 2.227 9.167 -15.773 1.00 . A A . 39 GLY HA2 1 1
10 8429 1 1 39 GLY HA3 H 3.938 9.198 -15.373 1.00 . A A . 39 GLY HA3 1 1
10 8430 1 1 39 GLY N N 2.865 10.862 -14.770 1.00 . A A . 39 GLY N 1 1
10 8431 1 1 39 GLY O O 2.576 9.161 -12.668 1.00 . A A . 39 GLY O 1 1
10 8432 1 1 40 ASN C C 3.319 6.587 -11.719 1.00 . A A . 40 ASN C 1 1
10 8433 1 1 40 ASN CA C 2.277 6.410 -12.818 1.00 . A A . 40 ASN CA 1 1
10 8434 1 1 40 ASN CB C 2.262 4.955 -13.292 1.00 . A A . 40 ASN CB 1 1
10 8435 1 1 40 ASN CG C 3.244 4.705 -14.420 1.00 . A A . 40 ASN CG 1 1
10 8436 1 1 40 ASN H H 2.632 6.928 -14.839 1.00 . A A . 40 ASN H 1 1
10 8437 1 1 40 ASN HA H 1.305 6.659 -12.420 1.00 . A A . 40 ASN HA 1 1
10 8438 1 1 40 ASN HB2 H 2.522 4.311 -12.465 1.00 . A A . 40 ASN HB2 1 1
10 8439 1 1 40 ASN HB3 H 1.271 4.706 -13.639 1.00 . A A . 40 ASN HB3 1 1
10 8440 1 1 40 ASN HD21 H 1.819 5.037 -15.767 1.00 . A A . 40 ASN HD21 1 1
10 8441 1 1 40 ASN HD22 H 3.378 4.650 -16.403 1.00 . A A . 40 ASN HD22 1 1
10 8442 1 1 40 ASN N N 2.544 7.304 -13.938 1.00 . A A . 40 ASN N 1 1
10 8443 1 1 40 ASN ND2 N 2.765 4.808 -15.655 1.00 . A A . 40 ASN ND2 1 1
10 8444 1 1 40 ASN O O 4.222 7.417 -11.833 1.00 . A A . 40 ASN O 1 1
10 8445 1 1 40 ASN OD1 O 4.419 4.422 -14.184 1.00 . A A . 40 ASN OD1 1 1
10 8446 1 1 41 SER C C 5.232 4.844 -9.682 1.00 . A A . 41 SER C 1 1
10 8447 1 1 41 SER CA C 4.117 5.875 -9.532 1.00 . A A . 41 SER CA 1 1
10 8448 1 1 41 SER CB C 3.375 5.652 -8.213 1.00 . A A . 41 SER CB 1 1
10 8449 1 1 41 SER H H 2.448 5.161 -10.622 1.00 . A A . 41 SER H 1 1
10 8450 1 1 41 SER HA H 4.555 6.862 -9.527 1.00 . A A . 41 SER HA 1 1
10 8451 1 1 41 SER HB2 H 2.668 6.453 -8.061 1.00 . A A . 41 SER HB2 1 1
10 8452 1 1 41 SER HB3 H 2.849 4.710 -8.254 1.00 . A A . 41 SER HB3 1 1
10 8453 1 1 41 SER HG H 5.023 6.199 -7.305 1.00 . A A . 41 SER HG 1 1
10 8454 1 1 41 SER N N 3.189 5.802 -10.654 1.00 . A A . 41 SER N 1 1
10 8455 1 1 41 SER O O 6.180 4.820 -8.898 1.00 . A A . 41 SER O 1 1
10 8456 1 1 41 SER OG O 4.276 5.625 -7.119 1.00 . A A . 41 SER OG 1 1
10 8457 1 1 42 ASN C C 7.206 3.476 -11.870 1.00 . A A . 42 ASN C 1 1
10 8458 1 1 42 ASN CA C 6.105 2.958 -10.949 1.00 . A A . 42 ASN CA 1 1
10 8459 1 1 42 ASN CB C 5.444 1.725 -11.570 1.00 . A A . 42 ASN CB 1 1
10 8460 1 1 42 ASN CG C 5.579 0.494 -10.694 1.00 . A A . 42 ASN CG 1 1
10 8461 1 1 42 ASN H H 4.331 4.061 -11.287 1.00 . A A . 42 ASN H 1 1
10 8462 1 1 42 ASN HA H 6.545 2.682 -10.002 1.00 . A A . 42 ASN HA 1 1
10 8463 1 1 42 ASN HB2 H 4.393 1.925 -11.717 1.00 . A A . 42 ASN HB2 1 1
10 8464 1 1 42 ASN HB3 H 5.905 1.519 -12.524 1.00 . A A . 42 ASN HB3 1 1
10 8465 1 1 42 ASN HD21 H 7.547 0.762 -10.579 1.00 . A A . 42 ASN HD21 1 1
10 8466 1 1 42 ASN HD22 H 6.923 -0.605 -9.726 1.00 . A A . 42 ASN HD22 1 1
10 8467 1 1 42 ASN N N 5.109 3.993 -10.695 1.00 . A A . 42 ASN N 1 1
10 8468 1 1 42 ASN ND2 N 6.807 0.186 -10.292 1.00 . A A . 42 ASN ND2 1 1
10 8469 1 1 42 ASN O O 8.201 2.793 -12.110 1.00 . A A . 42 ASN O 1 1
10 8470 1 1 42 ASN OD1 O 4.592 -0.171 -10.383 1.00 . A A . 42 ASN OD1 1 1
10 8471 1 1 43 ASN C C 9.399 5.229 -12.679 1.00 . A A . 43 ASN C 1 1
10 8472 1 1 43 ASN CA C 7.997 5.299 -13.276 1.00 . A A . 43 ASN CA 1 1
10 8473 1 1 43 ASN CB C 7.622 6.756 -13.556 1.00 . A A . 43 ASN CB 1 1
10 8474 1 1 43 ASN CG C 7.924 7.667 -12.382 1.00 . A A . 43 ASN CG 1 1
10 8475 1 1 43 ASN H H 6.206 5.185 -12.152 1.00 . A A . 43 ASN H 1 1
10 8476 1 1 43 ASN HA H 7.985 4.749 -14.204 1.00 . A A . 43 ASN HA 1 1
10 8477 1 1 43 ASN HB2 H 8.180 7.107 -14.412 1.00 . A A . 43 ASN HB2 1 1
10 8478 1 1 43 ASN HB3 H 6.566 6.815 -13.772 1.00 . A A . 43 ASN HB3 1 1
10 8479 1 1 43 ASN HD21 H 5.998 7.710 -11.888 1.00 . A A . 43 ASN HD21 1 1
10 8480 1 1 43 ASN HD22 H 7.053 8.628 -10.875 1.00 . A A . 43 ASN HD22 1 1
10 8481 1 1 43 ASN N N 7.020 4.689 -12.381 1.00 . A A . 43 ASN N 1 1
10 8482 1 1 43 ASN ND2 N 6.887 8.039 -11.640 1.00 . A A . 43 ASN ND2 1 1
10 8483 1 1 43 ASN O O 9.609 5.579 -11.517 1.00 . A A . 43 ASN O 1 1
10 8484 1 1 43 ASN OD1 O 9.075 8.031 -12.145 1.00 . A A . 43 ASN OD1 1 1
10 8485 1 1 44 PHE C C 12.661 4.314 -14.199 1.00 . A A . 44 PHE C 1 1
10 8486 1 1 44 PHE CA C 11.738 4.659 -13.034 1.00 . A A . 44 PHE CA 1 1
10 8487 1 1 44 PHE CB C 11.855 3.592 -11.943 1.00 . A A . 44 PHE CB 1 1
10 8488 1 1 44 PHE CD1 C 13.386 4.721 -10.307 1.00 . A A . 44 PHE CD1 1 1
10 8489 1 1 44 PHE CD2 C 11.196 4.119 -9.580 1.00 . A A . 44 PHE CD2 1 1
10 8490 1 1 44 PHE CE1 C 13.662 5.241 -9.056 1.00 . A A . 44 PHE CE1 1 1
10 8491 1 1 44 PHE CE2 C 11.466 4.637 -8.328 1.00 . A A . 44 PHE CE2 1 1
10 8492 1 1 44 PHE CG C 12.152 4.155 -10.583 1.00 . A A . 44 PHE CG 1 1
10 8493 1 1 44 PHE CZ C 12.701 5.198 -8.065 1.00 . A A . 44 PHE CZ 1 1
10 8494 1 1 44 PHE H H 10.126 4.512 -14.398 1.00 . A A . 44 PHE H 1 1
10 8495 1 1 44 PHE HA H 12.035 5.613 -12.626 1.00 . A A . 44 PHE HA 1 1
10 8496 1 1 44 PHE HB2 H 10.925 3.048 -11.881 1.00 . A A . 44 PHE HB2 1 1
10 8497 1 1 44 PHE HB3 H 12.650 2.909 -12.202 1.00 . A A . 44 PHE HB3 1 1
10 8498 1 1 44 PHE HD1 H 14.139 4.755 -11.082 1.00 . A A . 44 PHE HD1 1 1
10 8499 1 1 44 PHE HD2 H 10.231 3.679 -9.783 1.00 . A A . 44 PHE HD2 1 1
10 8500 1 1 44 PHE HE1 H 14.628 5.679 -8.854 1.00 . A A . 44 PHE HE1 1 1
10 8501 1 1 44 PHE HE2 H 10.714 4.602 -7.554 1.00 . A A . 44 PHE HE2 1 1
10 8502 1 1 44 PHE HZ H 12.914 5.604 -7.087 1.00 . A A . 44 PHE HZ 1 1
10 8503 1 1 44 PHE N N 10.356 4.775 -13.482 1.00 . A A . 44 PHE N 1 1
10 8504 1 1 44 PHE O O 12.379 3.404 -14.981 1.00 . A A . 44 PHE O 1 1
10 8505 1 1 45 LEU C C 15.539 3.554 -15.124 1.00 . A A . 45 LEU C 1 1
10 8506 1 1 45 LEU CA C 14.728 4.820 -15.381 1.00 . A A . 45 LEU CA 1 1
10 8507 1 1 45 LEU CB C 15.665 6.022 -15.513 1.00 . A A . 45 LEU CB 1 1
10 8508 1 1 45 LEU CD1 C 15.135 7.960 -14.015 1.00 . A A . 45 LEU CD1 1 1
10 8509 1 1 45 LEU CD2 C 15.622 8.352 -16.437 1.00 . A A . 45 LEU CD2 1 1
10 8510 1 1 45 LEU CG C 15.007 7.399 -15.423 1.00 . A A . 45 LEU CG 1 1
10 8511 1 1 45 LEU H H 13.933 5.757 -13.658 1.00 . A A . 45 LEU H 1 1
10 8512 1 1 45 LEU HA H 14.178 4.699 -16.303 1.00 . A A . 45 LEU HA 1 1
10 8513 1 1 45 LEU HB2 H 16.401 5.955 -14.727 1.00 . A A . 45 LEU HB2 1 1
10 8514 1 1 45 LEU HB3 H 16.158 5.952 -16.473 1.00 . A A . 45 LEU HB3 1 1
10 8515 1 1 45 LEU HD11 H 14.163 8.267 -13.660 1.00 . A A . 45 LEU HD11 1 1
10 8516 1 1 45 LEU HD12 H 15.799 8.811 -14.026 1.00 . A A . 45 LEU HD12 1 1
10 8517 1 1 45 LEU HD13 H 15.535 7.200 -13.360 1.00 . A A . 45 LEU HD13 1 1
10 8518 1 1 45 LEU HD21 H 15.444 7.980 -17.435 1.00 . A A . 45 LEU HD21 1 1
10 8519 1 1 45 LEU HD22 H 16.686 8.424 -16.263 1.00 . A A . 45 LEU HD22 1 1
10 8520 1 1 45 LEU HD23 H 15.174 9.329 -16.331 1.00 . A A . 45 LEU HD23 1 1
10 8521 1 1 45 LEU HG H 13.954 7.303 -15.648 1.00 . A A . 45 LEU HG 1 1
10 8522 1 1 45 LEU N N 13.763 5.047 -14.311 1.00 . A A . 45 LEU N 1 1
10 8523 1 1 45 LEU O O 16.420 3.197 -15.907 1.00 . A A . 45 LEU O 1 1
10 8524 1 1 46 THR C C 15.228 0.426 -14.230 1.00 . A A . 46 THR C 1 1
10 8525 1 1 46 THR CA C 15.935 1.650 -13.660 1.00 . A A . 46 THR CA 1 1
10 8526 1 1 46 THR CB C 16.049 1.497 -12.131 1.00 . A A . 46 THR CB 1 1
10 8527 1 1 46 THR CG2 C 17.442 1.877 -11.652 1.00 . A A . 46 THR CG2 1 1
10 8528 1 1 46 THR H H 14.524 3.212 -13.436 1.00 . A A . 46 THR H 1 1
10 8529 1 1 46 THR HA H 16.933 1.702 -14.071 1.00 . A A . 46 THR HA 1 1
10 8530 1 1 46 THR HB H 15.865 0.464 -11.874 1.00 . A A . 46 THR HB 1 1
10 8531 1 1 46 THR HG1 H 14.223 1.877 -11.491 1.00 . A A . 46 THR HG1 1 1
10 8532 1 1 46 THR HG21 H 17.779 2.753 -12.186 1.00 . A A . 46 THR HG21 1 1
10 8533 1 1 46 THR HG22 H 18.122 1.059 -11.837 1.00 . A A . 46 THR HG22 1 1
10 8534 1 1 46 THR HG23 H 17.413 2.089 -10.594 1.00 . A A . 46 THR HG23 1 1
10 8535 1 1 46 THR N N 15.235 2.877 -14.021 1.00 . A A . 46 THR N 1 1
10 8536 1 1 46 THR O O 14.185 0.542 -14.875 1.00 . A A . 46 THR O 1 1
10 8537 1 1 46 THR OG1 O 15.074 2.321 -11.483 1.00 . A A . 46 THR OG1 1 1
10 8538 1 1 47 LYS C C 14.903 -2.936 -13.320 1.00 . A A . 47 LYS C 1 1
10 8539 1 1 47 LYS CA C 15.225 -1.996 -14.477 1.00 . A A . 47 LYS CA 1 1
10 8540 1 1 47 LYS CB C 16.188 -2.680 -15.450 1.00 . A A . 47 LYS CB 1 1
10 8541 1 1 47 LYS CD C 15.520 -5.054 -15.925 1.00 . A A . 47 LYS CD 1 1
10 8542 1 1 47 LYS CE C 16.702 -5.827 -16.490 1.00 . A A . 47 LYS CE 1 1
10 8543 1 1 47 LYS CG C 15.501 -3.620 -16.426 1.00 . A A . 47 LYS CG 1 1
10 8544 1 1 47 LYS H H 16.632 -0.777 -13.469 1.00 . A A . 47 LYS H 1 1
10 8545 1 1 47 LYS HA H 14.310 -1.758 -14.997 1.00 . A A . 47 LYS HA 1 1
10 8546 1 1 47 LYS HB2 H 16.707 -1.921 -16.018 1.00 . A A . 47 LYS HB2 1 1
10 8547 1 1 47 LYS HB3 H 16.910 -3.249 -14.883 1.00 . A A . 47 LYS HB3 1 1
10 8548 1 1 47 LYS HD2 H 15.590 -5.050 -14.847 1.00 . A A . 47 LYS HD2 1 1
10 8549 1 1 47 LYS HD3 H 14.604 -5.543 -16.226 1.00 . A A . 47 LYS HD3 1 1
10 8550 1 1 47 LYS HE2 H 17.480 -5.127 -16.752 1.00 . A A . 47 LYS HE2 1 1
10 8551 1 1 47 LYS HE3 H 17.067 -6.505 -15.733 1.00 . A A . 47 LYS HE3 1 1
10 8552 1 1 47 LYS HG2 H 14.475 -3.307 -16.551 1.00 . A A . 47 LYS HG2 1 1
10 8553 1 1 47 LYS HG3 H 16.013 -3.574 -17.377 1.00 . A A . 47 LYS HG3 1 1
10 8554 1 1 47 LYS HZ1 H 15.299 -6.554 -17.857 1.00 . A A . 47 LYS HZ1 1 1
10 8555 1 1 47 LYS HZ2 H 16.595 -7.606 -17.579 1.00 . A A . 47 LYS HZ2 1 1
10 8556 1 1 47 LYS HZ3 H 16.813 -6.230 -18.537 1.00 . A A . 47 LYS HZ3 1 1
10 8557 1 1 47 LYS N N 15.801 -0.748 -13.989 1.00 . A A . 47 LYS N 1 1
10 8558 1 1 47 LYS NZ N 16.326 -6.609 -17.701 1.00 . A A . 47 LYS NZ 1 1
10 8559 1 1 47 LYS O O 13.736 -3.190 -13.022 1.00 . A A . 47 LYS O 1 1
10 8560 1 1 48 GLU C C 14.878 -3.735 -10.474 1.00 . A A . 48 GLU C 1 1
10 8561 1 1 48 GLU CA C 15.770 -4.357 -11.545 1.00 . A A . 48 GLU CA 1 1
10 8562 1 1 48 GLU CB C 17.128 -4.726 -10.943 1.00 . A A . 48 GLU CB 1 1
10 8563 1 1 48 GLU CD C 18.380 -6.747 -10.092 1.00 . A A . 48 GLU CD 1 1
10 8564 1 1 48 GLU CG C 17.544 -6.162 -11.213 1.00 . A A . 48 GLU CG 1 1
10 8565 1 1 48 GLU H H 16.850 -3.206 -12.955 1.00 . A A . 48 GLU H 1 1
10 8566 1 1 48 GLU HA H 15.295 -5.254 -11.914 1.00 . A A . 48 GLU HA 1 1
10 8567 1 1 48 GLU HB2 H 17.880 -4.070 -11.355 1.00 . A A . 48 GLU HB2 1 1
10 8568 1 1 48 GLU HB3 H 17.084 -4.581 -9.874 1.00 . A A . 48 GLU HB3 1 1
10 8569 1 1 48 GLU HG2 H 16.656 -6.764 -11.332 1.00 . A A . 48 GLU HG2 1 1
10 8570 1 1 48 GLU HG3 H 18.121 -6.190 -12.126 1.00 . A A . 48 GLU HG3 1 1
10 8571 1 1 48 GLU N N 15.944 -3.447 -12.670 1.00 . A A . 48 GLU N 1 1
10 8572 1 1 48 GLU O O 14.050 -4.415 -9.868 1.00 . A A . 48 GLU O 1 1
10 8573 1 1 48 GLU OE1 O 17.809 -7.063 -9.028 1.00 . A A . 48 GLU OE1 1 1
10 8574 1 1 48 GLU OE2 O 19.607 -6.891 -10.281 1.00 . A A . 48 GLU OE2 1 1
10 8575 1 1 49 ASP C C 12.779 -2.010 -9.424 1.00 . A A . 49 ASP C 1 1
10 8576 1 1 49 ASP CA C 14.267 -1.723 -9.249 1.00 . A A . 49 ASP CA 1 1
10 8577 1 1 49 ASP CB C 14.524 -0.218 -9.350 1.00 . A A . 49 ASP CB 1 1
10 8578 1 1 49 ASP CG C 15.813 0.196 -8.668 1.00 . A A . 49 ASP CG 1 1
10 8579 1 1 49 ASP H H 15.731 -1.950 -10.762 1.00 . A A . 49 ASP H 1 1
10 8580 1 1 49 ASP HA H 14.576 -2.067 -8.274 1.00 . A A . 49 ASP HA 1 1
10 8581 1 1 49 ASP HB2 H 14.584 0.062 -10.392 1.00 . A A . 49 ASP HB2 1 1
10 8582 1 1 49 ASP HB3 H 13.705 0.312 -8.885 1.00 . A A . 49 ASP HB3 1 1
10 8583 1 1 49 ASP N N 15.055 -2.438 -10.246 1.00 . A A . 49 ASP N 1 1
10 8584 1 1 49 ASP O O 12.023 -2.034 -8.453 1.00 . A A . 49 ASP O 1 1
10 8585 1 1 49 ASP OD1 O 16.499 -0.685 -8.110 1.00 . A A . 49 ASP OD1 1 1
10 8586 1 1 49 ASP OD2 O 16.135 1.402 -8.692 1.00 . A A . 49 ASP OD2 1 1
10 8587 1 1 50 CYS C C 10.399 -3.539 -9.996 1.00 . A A . 50 CYS C 1 1
10 8588 1 1 50 CYS CA C 10.969 -2.512 -10.971 1.00 . A A . 50 CYS CA 1 1
10 8589 1 1 50 CYS CB C 10.830 -3.025 -12.406 1.00 . A A . 50 CYS CB 1 1
10 8590 1 1 50 CYS H H 13.017 -2.195 -11.401 1.00 . A A . 50 CYS H 1 1
10 8591 1 1 50 CYS HA H 10.413 -1.592 -10.871 1.00 . A A . 50 CYS HA 1 1
10 8592 1 1 50 CYS HB2 H 11.050 -2.218 -13.090 1.00 . A A . 50 CYS HB2 1 1
10 8593 1 1 50 CYS HB3 H 11.537 -3.826 -12.564 1.00 . A A . 50 CYS HB3 1 1
10 8594 1 1 50 CYS N N 12.366 -2.228 -10.668 1.00 . A A . 50 CYS N 1 1
10 8595 1 1 50 CYS O O 9.381 -3.296 -9.346 1.00 . A A . 50 CYS O 1 1
10 8596 1 1 50 CYS SG S 9.172 -3.658 -12.813 1.00 . A A . 50 CYS SG 1 1
10 8597 1 1 51 CYS C C 10.571 -5.260 -7.560 1.00 . A A . 51 CYS C 1 1
10 8598 1 1 51 CYS CA C 10.623 -5.750 -9.004 1.00 . A A . 51 CYS CA 1 1
10 8599 1 1 51 CYS CB C 11.560 -6.955 -9.112 1.00 . A A . 51 CYS CB 1 1
10 8600 1 1 51 CYS H H 11.867 -4.821 -10.443 1.00 . A A . 51 CYS H 1 1
10 8601 1 1 51 CYS HA H 9.630 -6.049 -9.305 1.00 . A A . 51 CYS HA 1 1
10 8602 1 1 51 CYS HB2 H 11.441 -7.407 -10.085 1.00 . A A . 51 CYS HB2 1 1
10 8603 1 1 51 CYS HB3 H 12.580 -6.619 -8.999 1.00 . A A . 51 CYS HB3 1 1
10 8604 1 1 51 CYS N N 11.062 -4.686 -9.899 1.00 . A A . 51 CYS N 1 1
10 8605 1 1 51 CYS O O 9.659 -5.604 -6.809 1.00 . A A . 51 CYS O 1 1
10 8606 1 1 51 CYS SG S 11.259 -8.245 -7.862 1.00 . A A . 51 CYS SG 1 1
10 8607 1 1 52 ARG C C 10.350 -3.153 -5.479 1.00 . A A . 52 ARG C 1 1
10 8608 1 1 52 ARG CA C 11.625 -3.917 -5.825 1.00 . A A . 52 ARG CA 1 1
10 8609 1 1 52 ARG CB C 12.839 -2.997 -5.679 1.00 . A A . 52 ARG CB 1 1
10 8610 1 1 52 ARG CD C 12.706 -3.063 -3.170 1.00 . A A . 52 ARG CD 1 1
10 8611 1 1 52 ARG CG C 13.609 -3.207 -4.385 1.00 . A A . 52 ARG CG 1 1
10 8612 1 1 52 ARG CZ C 13.872 -1.466 -1.709 1.00 . A A . 52 ARG CZ 1 1
10 8613 1 1 52 ARG H H 12.256 -4.215 -7.823 1.00 . A A . 52 ARG H 1 1
10 8614 1 1 52 ARG HA H 11.729 -4.747 -5.143 1.00 . A A . 52 ARG HA 1 1
10 8615 1 1 52 ARG HB2 H 13.511 -3.174 -6.505 1.00 . A A . 52 ARG HB2 1 1
10 8616 1 1 52 ARG HB3 H 12.504 -1.971 -5.710 1.00 . A A . 52 ARG HB3 1 1
10 8617 1 1 52 ARG HD2 H 11.974 -2.295 -3.370 1.00 . A A . 52 ARG HD2 1 1
10 8618 1 1 52 ARG HD3 H 12.204 -4.003 -2.998 1.00 . A A . 52 ARG HD3 1 1
10 8619 1 1 52 ARG HE H 13.661 -3.413 -1.330 1.00 . A A . 52 ARG HE 1 1
10 8620 1 1 52 ARG HG2 H 14.035 -4.199 -4.388 1.00 . A A . 52 ARG HG2 1 1
10 8621 1 1 52 ARG HG3 H 14.399 -2.474 -4.325 1.00 . A A . 52 ARG HG3 1 1
10 8622 1 1 52 ARG HH11 H 13.099 -0.667 -3.395 1.00 . A A . 52 ARG HH11 1 1
10 8623 1 1 52 ARG HH12 H 13.923 0.448 -2.356 1.00 . A A . 52 ARG HH12 1 1
10 8624 1 1 52 ARG HH21 H 14.749 -1.955 0.046 1.00 . A A . 52 ARG HH21 1 1
10 8625 1 1 52 ARG HH22 H 14.862 -0.286 -0.400 1.00 . A A . 52 ARG HH22 1 1
10 8626 1 1 52 ARG N N 11.557 -4.454 -7.179 1.00 . A A . 52 ARG N 1 1
10 8627 1 1 52 ARG NE N 13.457 -2.700 -1.971 1.00 . A A . 52 ARG NE 1 1
10 8628 1 1 52 ARG NH1 N 13.610 -0.481 -2.557 1.00 . A A . 52 ARG NH1 1 1
10 8629 1 1 52 ARG NH2 N 14.550 -1.215 -0.596 1.00 . A A . 52 ARG NH2 1 1
10 8630 1 1 52 ARG O O 9.850 -3.237 -4.357 1.00 . A A . 52 ARG O 1 1
10 8631 1 1 53 GLU C C 7.482 -2.512 -5.729 1.00 . A A . 53 GLU C 1 1
10 8632 1 1 53 GLU CA C 8.615 -1.629 -6.246 1.00 . A A . 53 GLU CA 1 1
10 8633 1 1 53 GLU CB C 8.192 -0.951 -7.551 1.00 . A A . 53 GLU CB 1 1
10 8634 1 1 53 GLU CD C 9.238 0.971 -8.813 1.00 . A A . 53 GLU CD 1 1
10 8635 1 1 53 GLU CG C 8.470 0.543 -7.578 1.00 . A A . 53 GLU CG 1 1
10 8636 1 1 53 GLU H H 10.275 -2.382 -7.322 1.00 . A A . 53 GLU H 1 1
10 8637 1 1 53 GLU HA H 8.827 -0.869 -5.509 1.00 . A A . 53 GLU HA 1 1
10 8638 1 1 53 GLU HB2 H 8.725 -1.410 -8.370 1.00 . A A . 53 GLU HB2 1 1
10 8639 1 1 53 GLU HB3 H 7.132 -1.101 -7.693 1.00 . A A . 53 GLU HB3 1 1
10 8640 1 1 53 GLU HG2 H 7.528 1.071 -7.558 1.00 . A A . 53 GLU HG2 1 1
10 8641 1 1 53 GLU HG3 H 9.047 0.805 -6.704 1.00 . A A . 53 GLU HG3 1 1
10 8642 1 1 53 GLU N N 9.830 -2.408 -6.449 1.00 . A A . 53 GLU N 1 1
10 8643 1 1 53 GLU O O 6.644 -2.069 -4.944 1.00 . A A . 53 GLU O 1 1
10 8644 1 1 53 GLU OE1 O 10.290 0.362 -9.099 1.00 . A A . 53 GLU OE1 1 1
10 8645 1 1 53 GLU OE2 O 8.786 1.916 -9.494 1.00 . A A . 53 GLU OE2 1 1
10 8646 1 1 54 CYS C C 7.011 -5.755 -4.810 1.00 . A A . 54 CYS C 1 1
10 8647 1 1 54 CYS CA C 6.436 -4.709 -5.761 1.00 . A A . 54 CYS CA 1 1
10 8648 1 1 54 CYS CB C 5.824 -5.397 -6.983 1.00 . A A . 54 CYS CB 1 1
10 8649 1 1 54 CYS H H 8.161 -4.058 -6.801 1.00 . A A . 54 CYS H 1 1
10 8650 1 1 54 CYS HA H 5.666 -4.157 -5.245 1.00 . A A . 54 CYS HA 1 1
10 8651 1 1 54 CYS HB2 H 6.118 -4.861 -7.873 1.00 . A A . 54 CYS HB2 1 1
10 8652 1 1 54 CYS HB3 H 6.195 -6.410 -7.040 1.00 . A A . 54 CYS HB3 1 1
10 8653 1 1 54 CYS N N 7.465 -3.763 -6.176 1.00 . A A . 54 CYS N 1 1
10 8654 1 1 54 CYS O O 6.274 -6.539 -4.213 1.00 . A A . 54 CYS O 1 1
10 8655 1 1 54 CYS SG S 4.004 -5.473 -6.959 1.00 . A A . 54 CYS SG 1 1
10 8656 1 1 55 ALA C C 8.643 -6.456 -2.335 1.00 . A A . 55 ALA C 1 1
10 8657 1 1 55 ALA CA C 9.007 -6.707 -3.794 1.00 . A A . 55 ALA CA 1 1
10 8658 1 1 55 ALA CB C 10.514 -6.624 -3.986 1.00 . A A . 55 ALA CB 1 1
10 8659 1 1 55 ALA H H 8.868 -5.110 -5.176 1.00 . A A . 55 ALA H 1 1
10 8660 1 1 55 ALA HA H 8.688 -7.702 -4.068 1.00 . A A . 55 ALA HA 1 1
10 8661 1 1 55 ALA HB1 H 10.892 -5.743 -3.487 1.00 . A A . 55 ALA HB1 1 1
10 8662 1 1 55 ALA HB2 H 10.979 -7.503 -3.565 1.00 . A A . 55 ALA HB2 1 1
10 8663 1 1 55 ALA HB3 H 10.741 -6.566 -5.040 1.00 . A A . 55 ALA HB3 1 1
10 8664 1 1 55 ALA N N 8.333 -5.760 -4.674 1.00 . A A . 55 ALA N 1 1
10 8665 1 1 55 ALA O O 8.914 -7.285 -1.467 1.00 . A A . 55 ALA O 1 1
10 8666 1 1 56 GLN C C 6.400 -5.742 -0.283 1.00 . A A . 56 GLN C 1 1
10 8667 1 1 56 GLN CA C 7.627 -4.948 -0.718 1.00 . A A . 56 GLN CA 1 1
10 8668 1 1 56 GLN CB C 7.337 -3.448 -0.630 1.00 . A A . 56 GLN CB 1 1
10 8669 1 1 56 GLN CD C 9.801 -2.903 -0.734 1.00 . A A . 56 GLN CD 1 1
10 8670 1 1 56 GLN CG C 8.416 -2.582 -1.259 1.00 . A A . 56 GLN CG 1 1
10 8671 1 1 56 GLN H H 7.838 -4.688 -2.807 1.00 . A A . 56 GLN H 1 1
10 8672 1 1 56 GLN HA H 8.447 -5.185 -0.056 1.00 . A A . 56 GLN HA 1 1
10 8673 1 1 56 GLN HB2 H 6.403 -3.245 -1.132 1.00 . A A . 56 GLN HB2 1 1
10 8674 1 1 56 GLN HB3 H 7.244 -3.172 0.410 1.00 . A A . 56 GLN HB3 1 1
10 8675 1 1 56 GLN HE21 H 9.587 -1.565 0.721 1.00 . A A . 56 GLN HE21 1 1
10 8676 1 1 56 GLN HE22 H 11.092 -2.413 0.696 1.00 . A A . 56 GLN HE22 1 1
10 8677 1 1 56 GLN HG2 H 8.408 -2.738 -2.327 1.00 . A A . 56 GLN HG2 1 1
10 8678 1 1 56 GLN HG3 H 8.197 -1.546 -1.045 1.00 . A A . 56 GLN HG3 1 1
10 8679 1 1 56 GLN N N 8.027 -5.307 -2.073 1.00 . A A . 56 GLN N 1 1
10 8680 1 1 56 GLN NE2 N 10.202 -2.225 0.335 1.00 . A A . 56 GLN NE2 1 1
10 8681 1 1 56 GLN O O 6.145 -5.908 0.909 1.00 . A A . 56 GLN O 1 1
10 8682 1 1 56 GLN OE1 O 10.505 -3.751 -1.284 1.00 . A A . 56 GLN OE1 1 1
10 8683 1 1 57 GLY C C 3.944 -7.781 -2.156 1.00 . A A . 57 GLY C 1 1
10 8684 1 1 57 GLY CA C 4.449 -7.001 -0.958 1.00 . A A . 57 GLY CA 1 1
10 8685 1 1 57 GLY H H 5.893 -6.067 -2.193 1.00 . A A . 57 GLY H 1 1
10 8686 1 1 57 GLY HA2 H 4.673 -7.693 -0.160 1.00 . A A . 57 GLY HA2 1 1
10 8687 1 1 57 GLY HA3 H 3.672 -6.326 -0.629 1.00 . A A . 57 GLY HA3 1 1
10 8688 1 1 57 GLY N N 5.641 -6.231 -1.260 1.00 . A A . 57 GLY N 1 1
10 8689 1 1 57 GLY O O 2.744 -7.805 -2.429 1.00 . A A . 57 GLY O 1 1
10 8690 1 1 58 SER C C 5.735 -9.869 -4.656 1.00 . A A . 58 SER C 1 1
10 8691 1 1 58 SER CA C 4.504 -9.199 -4.053 1.00 . A A . 58 SER CA 1 1
10 8692 1 1 58 SER CB C 3.832 -8.305 -5.098 1.00 . A A . 58 SER CB 1 1
10 8693 1 1 58 SER H H 5.803 -8.362 -2.606 1.00 . A A . 58 SER H 1 1
10 8694 1 1 58 SER HA H 3.807 -9.964 -3.745 1.00 . A A . 58 SER HA 1 1
10 8695 1 1 58 SER HB2 H 3.370 -7.464 -4.604 1.00 . A A . 58 SER HB2 1 1
10 8696 1 1 58 SER HB3 H 4.577 -7.949 -5.794 1.00 . A A . 58 SER HB3 1 1
10 8697 1 1 58 SER HG H 2.287 -9.505 -5.200 1.00 . A A . 58 SER HG 1 1
10 8698 1 1 58 SER N N 4.862 -8.419 -2.874 1.00 . A A . 58 SER N 1 1
10 8699 1 1 58 SER O O 5.886 -11.089 -4.593 1.00 . A A . 58 SER O 1 1
10 8700 1 1 58 SER OG O 2.839 -9.017 -5.815 1.00 . A A . 58 SER OG 1 1
10 8701 1 1 59 CYS C C 8.805 -10.079 -4.798 1.00 . A A . 59 CYS C 1 1
10 8702 1 1 59 CYS CA C 7.831 -9.573 -5.858 1.00 . A A . 59 CYS CA 1 1
10 8703 1 1 59 CYS CB C 8.498 -8.483 -6.700 1.00 . A A . 59 CYS CB 1 1
10 8704 1 1 59 CYS H H 6.436 -8.096 -5.261 1.00 . A A . 59 CYS H 1 1
10 8705 1 1 59 CYS HA H 7.558 -10.395 -6.501 1.00 . A A . 59 CYS HA 1 1
10 8706 1 1 59 CYS HB2 H 7.734 -7.839 -7.112 1.00 . A A . 59 CYS HB2 1 1
10 8707 1 1 59 CYS HB3 H 9.151 -7.900 -6.068 1.00 . A A . 59 CYS HB3 1 1
10 8708 1 1 59 CYS N N 6.613 -9.061 -5.242 1.00 . A A . 59 CYS N 1 1
10 8709 1 1 59 CYS O O 9.587 -10.996 -5.048 1.00 . A A . 59 CYS O 1 1
10 8710 1 1 59 CYS SG S 9.491 -9.120 -8.088 1.00 . A A . 59 CYS SG 1 1
11 8711 1 1 1 LYS C C -0.381 -2.396 -3.921 1.00 . A A . 1 LYS C 1 1
11 8712 1 1 1 LYS CA C 0.033 -2.473 -2.455 1.00 . A A . 1 LYS CA 1 1
11 8713 1 1 1 LYS CB C 1.053 -3.596 -2.260 1.00 . A A . 1 LYS CB 1 1
11 8714 1 1 1 LYS CD C 3.543 -3.422 -1.975 1.00 . A A . 1 LYS CD 1 1
11 8715 1 1 1 LYS CE C 3.938 -2.047 -1.459 1.00 . A A . 1 LYS CE 1 1
11 8716 1 1 1 LYS CG C 2.381 -3.338 -2.951 1.00 . A A . 1 LYS CG 1 1
11 8717 1 1 1 LYS H1 H -1.613 -3.540 -1.657 1.00 . A A . 1 LYS H1 1 1
11 8718 1 1 1 LYS HA H 0.484 -1.535 -2.171 1.00 . A A . 1 LYS HA 1 1
11 8719 1 1 1 LYS HB2 H 1.239 -3.719 -1.203 1.00 . A A . 1 LYS HB2 1 1
11 8720 1 1 1 LYS HB3 H 0.640 -4.514 -2.653 1.00 . A A . 1 LYS HB3 1 1
11 8721 1 1 1 LYS HD2 H 3.255 -4.040 -1.137 1.00 . A A . 1 LYS HD2 1 1
11 8722 1 1 1 LYS HD3 H 4.391 -3.866 -2.477 1.00 . A A . 1 LYS HD3 1 1
11 8723 1 1 1 LYS HE2 H 5.015 -1.985 -1.425 1.00 . A A . 1 LYS HE2 1 1
11 8724 1 1 1 LYS HE3 H 3.555 -1.299 -2.137 1.00 . A A . 1 LYS HE3 1 1
11 8725 1 1 1 LYS HG2 H 2.523 -4.076 -3.727 1.00 . A A . 1 LYS HG2 1 1
11 8726 1 1 1 LYS HG3 H 2.362 -2.351 -3.390 1.00 . A A . 1 LYS HG3 1 1
11 8727 1 1 1 LYS HZ1 H 3.072 -2.679 0.334 1.00 . A A . 1 LYS HZ1 1 1
11 8728 1 1 1 LYS HZ2 H 2.591 -1.131 -0.151 1.00 . A A . 1 LYS HZ2 1 1
11 8729 1 1 1 LYS HZ3 H 4.130 -1.371 0.508 1.00 . A A . 1 LYS HZ3 1 1
11 8730 1 1 1 LYS N N -1.127 -2.690 -1.598 1.00 . A A . 1 LYS N 1 1
11 8731 1 1 1 LYS NZ N 3.395 -1.789 -0.096 1.00 . A A . 1 LYS NZ 1 1
11 8732 1 1 1 LYS O O 0.124 -3.143 -4.760 1.00 . A A . 1 LYS O 1 1
11 8733 1 1 2 LYS C C -0.730 -0.621 -6.452 1.00 . A A . 2 LYS C 1 1
11 8734 1 1 2 LYS CA C -1.782 -1.311 -5.590 1.00 . A A . 2 LYS CA 1 1
11 8735 1 1 2 LYS CB C -3.077 -0.495 -5.596 1.00 . A A . 2 LYS CB 1 1
11 8736 1 1 2 LYS CD C -3.972 0.918 -7.470 1.00 . A A . 2 LYS CD 1 1
11 8737 1 1 2 LYS CE C -5.166 1.606 -6.826 1.00 . A A . 2 LYS CE 1 1
11 8738 1 1 2 LYS CG C -3.789 -0.493 -6.937 1.00 . A A . 2 LYS CG 1 1
11 8739 1 1 2 LYS H H -1.668 -0.922 -3.512 1.00 . A A . 2 LYS H 1 1
11 8740 1 1 2 LYS HA H -1.982 -2.289 -6.001 1.00 . A A . 2 LYS HA 1 1
11 8741 1 1 2 LYS HB2 H -3.749 -0.902 -4.855 1.00 . A A . 2 LYS HB2 1 1
11 8742 1 1 2 LYS HB3 H -2.844 0.528 -5.334 1.00 . A A . 2 LYS HB3 1 1
11 8743 1 1 2 LYS HD2 H -3.082 1.492 -7.258 1.00 . A A . 2 LYS HD2 1 1
11 8744 1 1 2 LYS HD3 H -4.127 0.873 -8.538 1.00 . A A . 2 LYS HD3 1 1
11 8745 1 1 2 LYS HE2 H -6.037 0.983 -6.955 1.00 . A A . 2 LYS HE2 1 1
11 8746 1 1 2 LYS HE3 H -4.966 1.732 -5.772 1.00 . A A . 2 LYS HE3 1 1
11 8747 1 1 2 LYS HG2 H -3.204 -1.061 -7.646 1.00 . A A . 2 LYS HG2 1 1
11 8748 1 1 2 LYS HG3 H -4.760 -0.953 -6.819 1.00 . A A . 2 LYS HG3 1 1
11 8749 1 1 2 LYS HZ1 H -4.594 3.266 -7.958 1.00 . A A . 2 LYS HZ1 1 1
11 8750 1 1 2 LYS HZ2 H -5.648 3.634 -6.687 1.00 . A A . 2 LYS HZ2 1 1
11 8751 1 1 2 LYS HZ3 H -6.237 2.884 -8.084 1.00 . A A . 2 LYS HZ3 1 1
11 8752 1 1 2 LYS N N -1.302 -1.488 -4.225 1.00 . A A . 2 LYS N 1 1
11 8753 1 1 2 LYS NZ N -5.430 2.941 -7.431 1.00 . A A . 2 LYS NZ 1 1
11 8754 1 1 2 LYS O O -0.882 -0.513 -7.668 1.00 . A A . 2 LYS O 1 1
11 8755 1 1 3 LYS C C 2.024 -0.387 -7.588 1.00 . A A . 3 LYS C 1 1
11 8756 1 1 3 LYS CA C 1.419 0.520 -6.521 1.00 . A A . 3 LYS CA 1 1
11 8757 1 1 3 LYS CB C 2.505 0.960 -5.536 1.00 . A A . 3 LYS CB 1 1
11 8758 1 1 3 LYS CD C 3.206 3.314 -5.007 1.00 . A A . 3 LYS CD 1 1
11 8759 1 1 3 LYS CE C 2.841 4.601 -4.283 1.00 . A A . 3 LYS CE 1 1
11 8760 1 1 3 LYS CG C 2.162 2.233 -4.781 1.00 . A A . 3 LYS CG 1 1
11 8761 1 1 3 LYS H H 0.404 -0.274 -4.842 1.00 . A A . 3 LYS H 1 1
11 8762 1 1 3 LYS HA H 1.005 1.394 -7.001 1.00 . A A . 3 LYS HA 1 1
11 8763 1 1 3 LYS HB2 H 2.662 0.171 -4.816 1.00 . A A . 3 LYS HB2 1 1
11 8764 1 1 3 LYS HB3 H 3.423 1.126 -6.081 1.00 . A A . 3 LYS HB3 1 1
11 8765 1 1 3 LYS HD2 H 4.159 2.964 -4.638 1.00 . A A . 3 LYS HD2 1 1
11 8766 1 1 3 LYS HD3 H 3.280 3.515 -6.066 1.00 . A A . 3 LYS HD3 1 1
11 8767 1 1 3 LYS HE2 H 1.886 4.945 -4.648 1.00 . A A . 3 LYS HE2 1 1
11 8768 1 1 3 LYS HE3 H 2.770 4.396 -3.225 1.00 . A A . 3 LYS HE3 1 1
11 8769 1 1 3 LYS HG2 H 1.204 2.596 -5.123 1.00 . A A . 3 LYS HG2 1 1
11 8770 1 1 3 LYS HG3 H 2.109 2.011 -3.725 1.00 . A A . 3 LYS HG3 1 1
11 8771 1 1 3 LYS HZ1 H 4.042 5.781 -5.520 1.00 . A A . 3 LYS HZ1 1 1
11 8772 1 1 3 LYS HZ2 H 4.746 5.418 -4.025 1.00 . A A . 3 LYS HZ2 1 1
11 8773 1 1 3 LYS HZ3 H 3.513 6.572 -4.122 1.00 . A A . 3 LYS HZ3 1 1
11 8774 1 1 3 LYS N N 0.339 -0.157 -5.813 1.00 . A A . 3 LYS N 1 1
11 8775 1 1 3 LYS NZ N 3.857 5.668 -4.503 1.00 . A A . 3 LYS NZ 1 1
11 8776 1 1 3 LYS O O 2.542 0.087 -8.599 1.00 . A A . 3 LYS O 1 1
11 8777 1 1 4 CYS C C 1.565 -2.833 -9.500 1.00 . A A . 4 CYS C 1 1
11 8778 1 1 4 CYS CA C 2.491 -2.667 -8.298 1.00 . A A . 4 CYS CA 1 1
11 8779 1 1 4 CYS CB C 2.694 -4.017 -7.607 1.00 . A A . 4 CYS CB 1 1
11 8780 1 1 4 CYS H H 1.526 -2.011 -6.532 1.00 . A A . 4 CYS H 1 1
11 8781 1 1 4 CYS HA H 3.446 -2.302 -8.643 1.00 . A A . 4 CYS HA 1 1
11 8782 1 1 4 CYS HB2 H 3.240 -3.864 -6.688 1.00 . A A . 4 CYS HB2 1 1
11 8783 1 1 4 CYS HB3 H 1.729 -4.445 -7.379 1.00 . A A . 4 CYS HB3 1 1
11 8784 1 1 4 CYS N N 1.952 -1.693 -7.357 1.00 . A A . 4 CYS N 1 1
11 8785 1 1 4 CYS O O 1.883 -3.552 -10.446 1.00 . A A . 4 CYS O 1 1
11 8786 1 1 4 CYS SG S 3.619 -5.231 -8.603 1.00 . A A . 4 CYS SG 1 1
11 8787 1 1 5 GLN C C -1.098 -0.851 -10.874 1.00 . A A . 5 GLN C 1 1
11 8788 1 1 5 GLN CA C -0.554 -2.235 -10.537 1.00 . A A . 5 GLN CA 1 1
11 8789 1 1 5 GLN CB C -1.704 -3.170 -10.156 1.00 . A A . 5 GLN CB 1 1
11 8790 1 1 5 GLN CD C -2.982 -4.315 -8.301 1.00 . A A . 5 GLN CD 1 1
11 8791 1 1 5 GLN CG C -1.778 -3.468 -8.668 1.00 . A A . 5 GLN CG 1 1
11 8792 1 1 5 GLN H H 0.222 -1.606 -8.671 1.00 . A A . 5 GLN H 1 1
11 8793 1 1 5 GLN HA H -0.052 -2.633 -11.406 1.00 . A A . 5 GLN HA 1 1
11 8794 1 1 5 GLN HB2 H -2.636 -2.715 -10.457 1.00 . A A . 5 GLN HB2 1 1
11 8795 1 1 5 GLN HB3 H -1.582 -4.104 -10.683 1.00 . A A . 5 GLN HB3 1 1
11 8796 1 1 5 GLN HE21 H -2.407 -4.352 -6.398 1.00 . A A . 5 GLN HE21 1 1
11 8797 1 1 5 GLN HE22 H -3.864 -5.206 -6.760 1.00 . A A . 5 GLN HE22 1 1
11 8798 1 1 5 GLN HG2 H -0.884 -3.997 -8.374 1.00 . A A . 5 GLN HG2 1 1
11 8799 1 1 5 GLN HG3 H -1.836 -2.534 -8.129 1.00 . A A . 5 GLN HG3 1 1
11 8800 1 1 5 GLN N N 0.418 -2.162 -9.453 1.00 . A A . 5 GLN N 1 1
11 8801 1 1 5 GLN NE2 N -3.096 -4.660 -7.024 1.00 . A A . 5 GLN NE2 1 1
11 8802 1 1 5 GLN O O -2.133 -0.435 -10.352 1.00 . A A . 5 GLN O 1 1
11 8803 1 1 5 GLN OE1 O -3.799 -4.655 -9.157 1.00 . A A . 5 GLN OE1 1 1
11 8804 1 1 6 LEU C C -1.033 1.261 -13.665 1.00 . A A . 6 LEU C 1 1
11 8805 1 1 6 LEU CA C -0.807 1.197 -12.158 1.00 . A A . 6 LEU CA 1 1
11 8806 1 1 6 LEU CB C 0.248 2.224 -11.745 1.00 . A A . 6 LEU CB 1 1
11 8807 1 1 6 LEU CD1 C -0.857 4.019 -10.387 1.00 . A A . 6 LEU CD1 1 1
11 8808 1 1 6 LEU CD2 C -0.416 1.777 -9.369 1.00 . A A . 6 LEU CD2 1 1
11 8809 1 1 6 LEU CG C 0.087 2.827 -10.348 1.00 . A A . 6 LEU CG 1 1
11 8810 1 1 6 LEU H H 0.421 -0.527 -12.132 1.00 . A A . 6 LEU H 1 1
11 8811 1 1 6 LEU HA H -1.736 1.424 -11.656 1.00 . A A . 6 LEU HA 1 1
11 8812 1 1 6 LEU HB2 H 1.213 1.743 -11.788 1.00 . A A . 6 LEU HB2 1 1
11 8813 1 1 6 LEU HB3 H 0.219 3.033 -12.461 1.00 . A A . 6 LEU HB3 1 1
11 8814 1 1 6 LEU HD11 H -0.721 4.556 -11.313 1.00 . A A . 6 LEU HD11 1 1
11 8815 1 1 6 LEU HD12 H -0.643 4.674 -9.555 1.00 . A A . 6 LEU HD12 1 1
11 8816 1 1 6 LEU HD13 H -1.877 3.671 -10.317 1.00 . A A . 6 LEU HD13 1 1
11 8817 1 1 6 LEU HD21 H 0.127 0.855 -9.518 1.00 . A A . 6 LEU HD21 1 1
11 8818 1 1 6 LEU HD22 H -1.469 1.605 -9.536 1.00 . A A . 6 LEU HD22 1 1
11 8819 1 1 6 LEU HD23 H -0.264 2.125 -8.358 1.00 . A A . 6 LEU HD23 1 1
11 8820 1 1 6 LEU HG H 1.050 3.176 -10.001 1.00 . A A . 6 LEU HG 1 1
11 8821 1 1 6 LEU N N -0.395 -0.142 -11.750 1.00 . A A . 6 LEU N 1 1
11 8822 1 1 6 LEU O O -0.312 0.649 -14.453 1.00 . A A . 6 LEU O 1 1
11 8823 1 1 7 PRO C C -1.360 3.006 -16.250 1.00 . A A . 7 PRO C 1 1
11 8824 1 1 7 PRO CA C -2.401 2.188 -15.493 1.00 . A A . 7 PRO CA 1 1
11 8825 1 1 7 PRO CB C -3.738 2.932 -15.449 1.00 . A A . 7 PRO CB 1 1
11 8826 1 1 7 PRO CD C -2.959 2.781 -13.194 1.00 . A A . 7 PRO CD 1 1
11 8827 1 1 7 PRO CG C -3.726 3.656 -14.147 1.00 . A A . 7 PRO CG 1 1
11 8828 1 1 7 PRO HA H -2.534 1.234 -15.983 1.00 . A A . 7 PRO HA 1 1
11 8829 1 1 7 PRO HB2 H -3.798 3.618 -16.282 1.00 . A A . 7 PRO HB2 1 1
11 8830 1 1 7 PRO HB3 H -4.551 2.224 -15.499 1.00 . A A . 7 PRO HB3 1 1
11 8831 1 1 7 PRO HD2 H -2.397 3.384 -12.496 1.00 . A A . 7 PRO HD2 1 1
11 8832 1 1 7 PRO HD3 H -3.630 2.118 -12.668 1.00 . A A . 7 PRO HD3 1 1
11 8833 1 1 7 PRO HG2 H -3.232 4.609 -14.261 1.00 . A A . 7 PRO HG2 1 1
11 8834 1 1 7 PRO HG3 H -4.737 3.796 -13.795 1.00 . A A . 7 PRO HG3 1 1
11 8835 1 1 7 PRO N N -2.058 2.023 -14.077 1.00 . A A . 7 PRO N 1 1
11 8836 1 1 7 PRO O O -0.552 3.711 -15.647 1.00 . A A . 7 PRO O 1 1
11 8837 1 1 8 SER C C -0.817 5.111 -18.499 1.00 . A A . 8 SER C 1 1
11 8838 1 1 8 SER CA C -0.443 3.635 -18.415 1.00 . A A . 8 SER CA 1 1
11 8839 1 1 8 SER CB C -0.402 3.027 -19.819 1.00 . A A . 8 SER CB 1 1
11 8840 1 1 8 SER H H -2.055 2.327 -17.998 1.00 . A A . 8 SER H 1 1
11 8841 1 1 8 SER HA H 0.536 3.548 -17.966 1.00 . A A . 8 SER HA 1 1
11 8842 1 1 8 SER HB2 H -0.634 3.790 -20.546 1.00 . A A . 8 SER HB2 1 1
11 8843 1 1 8 SER HB3 H 0.587 2.635 -20.010 1.00 . A A . 8 SER HB3 1 1
11 8844 1 1 8 SER HG H -1.107 1.423 -20.696 1.00 . A A . 8 SER HG 1 1
11 8845 1 1 8 SER N N -1.387 2.906 -17.576 1.00 . A A . 8 SER N 1 1
11 8846 1 1 8 SER O O -1.969 5.457 -18.763 1.00 . A A . 8 SER O 1 1
11 8847 1 1 8 SER OG O -1.343 1.975 -19.946 1.00 . A A . 8 SER OG 1 1
11 8848 1 1 9 ASP C C 1.043 8.112 -19.114 1.00 . A A . 9 ASP C 1 1
11 8849 1 1 9 ASP CA C -0.060 7.417 -18.322 1.00 . A A . 9 ASP CA 1 1
11 8850 1 1 9 ASP CB C -0.131 7.994 -16.907 1.00 . A A . 9 ASP CB 1 1
11 8851 1 1 9 ASP CG C -1.557 8.213 -16.441 1.00 . A A . 9 ASP CG 1 1
11 8852 1 1 9 ASP H H 1.061 5.640 -18.067 1.00 . A A . 9 ASP H 1 1
11 8853 1 1 9 ASP HA H -1.004 7.589 -18.818 1.00 . A A . 9 ASP HA 1 1
11 8854 1 1 9 ASP HB2 H 0.351 7.311 -16.223 1.00 . A A . 9 ASP HB2 1 1
11 8855 1 1 9 ASP HB3 H 0.386 8.942 -16.886 1.00 . A A . 9 ASP HB3 1 1
11 8856 1 1 9 ASP N N 0.164 5.977 -18.272 1.00 . A A . 9 ASP N 1 1
11 8857 1 1 9 ASP O O 2.154 8.300 -18.617 1.00 . A A . 9 ASP O 1 1
11 8858 1 1 9 ASP OD1 O -2.308 8.919 -17.145 1.00 . A A . 9 ASP OD1 1 1
11 8859 1 1 9 ASP OD2 O -1.920 7.678 -15.373 1.00 . A A . 9 ASP OD2 1 1
11 8860 1 1 10 VAL C C 1.585 10.680 -21.078 1.00 . A A . 10 VAL C 1 1
11 8861 1 1 10 VAL CA C 1.695 9.165 -21.210 1.00 . A A . 10 VAL CA 1 1
11 8862 1 1 10 VAL CB C 1.499 8.774 -22.686 1.00 . A A . 10 VAL CB 1 1
11 8863 1 1 10 VAL CG1 C 0.211 9.372 -23.231 1.00 . A A . 10 VAL CG1 1 1
11 8864 1 1 10 VAL CG2 C 2.694 9.215 -23.517 1.00 . A A . 10 VAL CG2 1 1
11 8865 1 1 10 VAL H H -0.172 8.314 -20.689 1.00 . A A . 10 VAL H 1 1
11 8866 1 1 10 VAL HA H 2.685 8.858 -20.906 1.00 . A A . 10 VAL HA 1 1
11 8867 1 1 10 VAL HB H 1.423 7.698 -22.746 1.00 . A A . 10 VAL HB 1 1
11 8868 1 1 10 VAL HG11 H 0.355 10.427 -23.418 1.00 . A A . 10 VAL HG11 1 1
11 8869 1 1 10 VAL HG12 H -0.057 8.875 -24.152 1.00 . A A . 10 VAL HG12 1 1
11 8870 1 1 10 VAL HG13 H -0.581 9.241 -22.508 1.00 . A A . 10 VAL HG13 1 1
11 8871 1 1 10 VAL HG21 H 3.331 9.853 -22.922 1.00 . A A . 10 VAL HG21 1 1
11 8872 1 1 10 VAL HG22 H 3.250 8.346 -23.836 1.00 . A A . 10 VAL HG22 1 1
11 8873 1 1 10 VAL HG23 H 2.349 9.759 -24.385 1.00 . A A . 10 VAL HG23 1 1
11 8874 1 1 10 VAL N N 0.730 8.491 -20.349 1.00 . A A . 10 VAL N 1 1
11 8875 1 1 10 VAL O O 2.580 11.397 -21.180 1.00 . A A . 10 VAL O 1 1
11 8876 1 1 11 GLY C C 0.763 13.386 -21.840 1.00 . A A . 11 GLY C 1 1
11 8877 1 1 11 GLY CA C 0.149 12.590 -20.705 1.00 . A A . 11 GLY CA 1 1
11 8878 1 1 11 GLY H H -0.390 10.543 -20.776 1.00 . A A . 11 GLY H 1 1
11 8879 1 1 11 GLY HA2 H -0.914 12.780 -20.680 1.00 . A A . 11 GLY HA2 1 1
11 8880 1 1 11 GLY HA3 H 0.586 12.917 -19.773 1.00 . A A . 11 GLY HA3 1 1
11 8881 1 1 11 GLY N N 0.367 11.162 -20.848 1.00 . A A . 11 GLY N 1 1
11 8882 1 1 11 GLY O O 1.082 12.836 -22.894 1.00 . A A . 11 GLY O 1 1
11 8883 1 1 12 LYS C C 3.030 15.506 -22.598 1.00 . A A . 12 LYS C 1 1
11 8884 1 1 12 LYS CA C 1.506 15.563 -22.637 1.00 . A A . 12 LYS CA 1 1
11 8885 1 1 12 LYS CB C 1.033 17.003 -22.427 1.00 . A A . 12 LYS CB 1 1
11 8886 1 1 12 LYS CD C -1.305 16.637 -23.269 1.00 . A A . 12 LYS CD 1 1
11 8887 1 1 12 LYS CE C -2.773 16.970 -23.052 1.00 . A A . 12 LYS CE 1 1
11 8888 1 1 12 LYS CG C -0.448 17.116 -22.109 1.00 . A A . 12 LYS CG 1 1
11 8889 1 1 12 LYS H H 0.653 15.068 -20.764 1.00 . A A . 12 LYS H 1 1
11 8890 1 1 12 LYS HA H 1.170 15.220 -23.604 1.00 . A A . 12 LYS HA 1 1
11 8891 1 1 12 LYS HB2 H 1.590 17.436 -21.608 1.00 . A A . 12 LYS HB2 1 1
11 8892 1 1 12 LYS HB3 H 1.232 17.569 -23.325 1.00 . A A . 12 LYS HB3 1 1
11 8893 1 1 12 LYS HD2 H -0.969 17.117 -24.176 1.00 . A A . 12 LYS HD2 1 1
11 8894 1 1 12 LYS HD3 H -1.198 15.566 -23.366 1.00 . A A . 12 LYS HD3 1 1
11 8895 1 1 12 LYS HE2 H -3.163 16.329 -22.277 1.00 . A A . 12 LYS HE2 1 1
11 8896 1 1 12 LYS HE3 H -2.852 18.001 -22.740 1.00 . A A . 12 LYS HE3 1 1
11 8897 1 1 12 LYS HG2 H -0.668 16.514 -21.241 1.00 . A A . 12 LYS HG2 1 1
11 8898 1 1 12 LYS HG3 H -0.684 18.150 -21.902 1.00 . A A . 12 LYS HG3 1 1
11 8899 1 1 12 LYS HZ1 H -4.555 17.087 -24.137 1.00 . A A . 12 LYS HZ1 1 1
11 8900 1 1 12 LYS HZ2 H -3.581 15.770 -24.559 1.00 . A A . 12 LYS HZ2 1 1
11 8901 1 1 12 LYS HZ3 H -3.166 17.327 -25.072 1.00 . A A . 12 LYS HZ3 1 1
11 8902 1 1 12 LYS N N 0.927 14.687 -21.625 1.00 . A A . 12 LYS N 1 1
11 8903 1 1 12 LYS NZ N -3.575 16.775 -24.292 1.00 . A A . 12 LYS NZ 1 1
11 8904 1 1 12 LYS O O 3.612 14.594 -22.012 1.00 . A A . 12 LYS O 1 1
11 8905 1 1 13 GLY C C 5.707 15.718 -24.386 1.00 . A A . 13 GLY C 1 1
11 8906 1 1 13 GLY CA C 5.121 16.531 -23.249 1.00 . A A . 13 GLY CA 1 1
11 8907 1 1 13 GLY H H 3.154 17.189 -23.676 1.00 . A A . 13 GLY H 1 1
11 8908 1 1 13 GLY HA2 H 5.438 17.558 -23.354 1.00 . A A . 13 GLY HA2 1 1
11 8909 1 1 13 GLY HA3 H 5.496 16.143 -22.314 1.00 . A A . 13 GLY HA3 1 1
11 8910 1 1 13 GLY N N 3.671 16.488 -23.226 1.00 . A A . 13 GLY N 1 1
11 8911 1 1 13 GLY O O 4.976 15.088 -25.150 1.00 . A A . 13 GLY O 1 1
11 8912 1 1 14 LYS C C 7.205 13.557 -25.630 1.00 . A A . 14 LYS C 1 1
11 8913 1 1 14 LYS CA C 7.716 14.992 -25.554 1.00 . A A . 14 LYS CA 1 1
11 8914 1 1 14 LYS CB C 9.226 14.995 -25.307 1.00 . A A . 14 LYS CB 1 1
11 8915 1 1 14 LYS CD C 9.989 17.379 -25.093 1.00 . A A . 14 LYS CD 1 1
11 8916 1 1 14 LYS CE C 10.901 18.452 -25.667 1.00 . A A . 14 LYS CE 1 1
11 8917 1 1 14 LYS CG C 9.951 16.147 -25.982 1.00 . A A . 14 LYS CG 1 1
11 8918 1 1 14 LYS H H 7.560 16.255 -23.862 1.00 . A A . 14 LYS H 1 1
11 8919 1 1 14 LYS HA H 7.512 15.484 -26.493 1.00 . A A . 14 LYS HA 1 1
11 8920 1 1 14 LYS HB2 H 9.405 15.058 -24.244 1.00 . A A . 14 LYS HB2 1 1
11 8921 1 1 14 LYS HB3 H 9.641 14.069 -25.679 1.00 . A A . 14 LYS HB3 1 1
11 8922 1 1 14 LYS HD2 H 8.990 17.781 -25.006 1.00 . A A . 14 LYS HD2 1 1
11 8923 1 1 14 LYS HD3 H 10.351 17.095 -24.115 1.00 . A A . 14 LYS HD3 1 1
11 8924 1 1 14 LYS HE2 H 11.082 19.197 -24.907 1.00 . A A . 14 LYS HE2 1 1
11 8925 1 1 14 LYS HE3 H 11.837 17.995 -25.952 1.00 . A A . 14 LYS HE3 1 1
11 8926 1 1 14 LYS HG2 H 10.963 15.844 -26.202 1.00 . A A . 14 LYS HG2 1 1
11 8927 1 1 14 LYS HG3 H 9.438 16.393 -26.901 1.00 . A A . 14 LYS HG3 1 1
11 8928 1 1 14 LYS HZ1 H 10.887 18.934 -27.699 1.00 . A A . 14 LYS HZ1 1 1
11 8929 1 1 14 LYS HZ2 H 10.237 20.138 -26.704 1.00 . A A . 14 LYS HZ2 1 1
11 8930 1 1 14 LYS HZ3 H 9.346 18.738 -27.031 1.00 . A A . 14 LYS HZ3 1 1
11 8931 1 1 14 LYS N N 7.031 15.733 -24.501 1.00 . A A . 14 LYS N 1 1
11 8932 1 1 14 LYS NZ N 10.301 19.112 -26.859 1.00 . A A . 14 LYS NZ 1 1
11 8933 1 1 14 LYS O O 6.992 13.021 -26.717 1.00 . A A . 14 LYS O 1 1
11 8934 1 1 15 ALA C C 7.213 10.690 -25.440 1.00 . A A . 15 ALA C 1 1
11 8935 1 1 15 ALA CA C 6.521 11.569 -24.404 1.00 . A A . 15 ALA CA 1 1
11 8936 1 1 15 ALA CB C 5.013 11.537 -24.604 1.00 . A A . 15 ALA CB 1 1
11 8937 1 1 15 ALA H H 7.198 13.421 -23.635 1.00 . A A . 15 ALA H 1 1
11 8938 1 1 15 ALA HA H 6.737 11.184 -23.418 1.00 . A A . 15 ALA HA 1 1
11 8939 1 1 15 ALA HB1 H 4.668 10.513 -24.569 1.00 . A A . 15 ALA HB1 1 1
11 8940 1 1 15 ALA HB2 H 4.534 12.106 -23.822 1.00 . A A . 15 ALA HB2 1 1
11 8941 1 1 15 ALA HB3 H 4.768 11.966 -25.564 1.00 . A A . 15 ALA HB3 1 1
11 8942 1 1 15 ALA N N 7.010 12.941 -24.468 1.00 . A A . 15 ALA N 1 1
11 8943 1 1 15 ALA O O 6.583 10.212 -26.383 1.00 . A A . 15 ALA O 1 1
11 8944 1 1 16 SER C C 10.386 8.902 -25.441 1.00 . A A . 16 SER C 1 1
11 8945 1 1 16 SER CA C 9.292 9.664 -26.182 1.00 . A A . 16 SER CA 1 1
11 8946 1 1 16 SER CB C 9.913 10.539 -27.273 1.00 . A A . 16 SER CB 1 1
11 8947 1 1 16 SER H H 8.960 10.891 -24.488 1.00 . A A . 16 SER H 1 1
11 8948 1 1 16 SER HA H 8.622 8.953 -26.641 1.00 . A A . 16 SER HA 1 1
11 8949 1 1 16 SER HB2 H 9.128 11.004 -27.849 1.00 . A A . 16 SER HB2 1 1
11 8950 1 1 16 SER HB3 H 10.523 11.303 -26.813 1.00 . A A . 16 SER HB3 1 1
11 8951 1 1 16 SER HG H 10.271 9.650 -28.981 1.00 . A A . 16 SER HG 1 1
11 8952 1 1 16 SER N N 8.513 10.482 -25.260 1.00 . A A . 16 SER N 1 1
11 8953 1 1 16 SER O O 11.321 8.384 -26.052 1.00 . A A . 16 SER O 1 1
11 8954 1 1 16 SER OG O 10.724 9.770 -28.143 1.00 . A A . 16 SER OG 1 1
11 8955 1 1 17 PHE C C 10.676 6.818 -22.781 1.00 . A A . 17 PHE C 1 1
11 8956 1 1 17 PHE CA C 11.241 8.140 -23.293 1.00 . A A . 17 PHE CA 1 1
11 8957 1 1 17 PHE CB C 11.662 9.018 -22.113 1.00 . A A . 17 PHE CB 1 1
11 8958 1 1 17 PHE CD1 C 14.067 9.576 -22.562 1.00 . A A . 17 PHE CD1 1 1
11 8959 1 1 17 PHE CD2 C 13.558 8.174 -20.702 1.00 . A A . 17 PHE CD2 1 1
11 8960 1 1 17 PHE CE1 C 15.414 9.488 -22.263 1.00 . A A . 17 PHE CE1 1 1
11 8961 1 1 17 PHE CE2 C 14.903 8.082 -20.398 1.00 . A A . 17 PHE CE2 1 1
11 8962 1 1 17 PHE CG C 13.125 8.921 -21.786 1.00 . A A . 17 PHE CG 1 1
11 8963 1 1 17 PHE CZ C 15.832 8.741 -21.179 1.00 . A A . 17 PHE CZ 1 1
11 8964 1 1 17 PHE H H 9.495 9.271 -23.689 1.00 . A A . 17 PHE H 1 1
11 8965 1 1 17 PHE HA H 12.105 7.936 -23.905 1.00 . A A . 17 PHE HA 1 1
11 8966 1 1 17 PHE HB2 H 11.443 10.050 -22.345 1.00 . A A . 17 PHE HB2 1 1
11 8967 1 1 17 PHE HB3 H 11.105 8.724 -21.237 1.00 . A A . 17 PHE HB3 1 1
11 8968 1 1 17 PHE HD1 H 13.742 10.162 -23.409 1.00 . A A . 17 PHE HD1 1 1
11 8969 1 1 17 PHE HD2 H 12.831 7.659 -20.089 1.00 . A A . 17 PHE HD2 1 1
11 8970 1 1 17 PHE HE1 H 16.138 10.004 -22.876 1.00 . A A . 17 PHE HE1 1 1
11 8971 1 1 17 PHE HE2 H 15.226 7.497 -19.550 1.00 . A A . 17 PHE HE2 1 1
11 8972 1 1 17 PHE HZ H 16.884 8.669 -20.944 1.00 . A A . 17 PHE HZ 1 1
11 8973 1 1 17 PHE N N 10.263 8.838 -24.119 1.00 . A A . 17 PHE N 1 1
11 8974 1 1 17 PHE O O 9.463 6.608 -22.775 1.00 . A A . 17 PHE O 1 1
11 8975 1 1 18 THR C C 11.369 4.537 -20.333 1.00 . A A . 18 THR C 1 1
11 8976 1 1 18 THR CA C 11.158 4.626 -21.840 1.00 . A A . 18 THR CA 1 1
11 8977 1 1 18 THR CB C 11.935 3.485 -22.524 1.00 . A A . 18 THR CB 1 1
11 8978 1 1 18 THR CG2 C 13.398 3.501 -22.108 1.00 . A A . 18 THR CG2 1 1
11 8979 1 1 18 THR H H 12.519 6.154 -22.382 1.00 . A A . 18 THR H 1 1
11 8980 1 1 18 THR HA H 10.107 4.497 -22.055 1.00 . A A . 18 THR HA 1 1
11 8981 1 1 18 THR HB H 11.878 3.623 -23.594 1.00 . A A . 18 THR HB 1 1
11 8982 1 1 18 THR HG1 H 12.022 1.537 -22.229 1.00 . A A . 18 THR HG1 1 1
11 8983 1 1 18 THR HG21 H 13.643 4.468 -21.695 1.00 . A A . 18 THR HG21 1 1
11 8984 1 1 18 THR HG22 H 14.019 3.310 -22.970 1.00 . A A . 18 THR HG22 1 1
11 8985 1 1 18 THR HG23 H 13.569 2.737 -21.364 1.00 . A A . 18 THR HG23 1 1
11 8986 1 1 18 THR N N 11.566 5.928 -22.352 1.00 . A A . 18 THR N 1 1
11 8987 1 1 18 THR O O 12.417 4.931 -19.819 1.00 . A A . 18 THR O 1 1
11 8988 1 1 18 THR OG1 O 11.351 2.222 -22.185 1.00 . A A . 18 THR OG1 1 1
11 8989 1 1 19 ARG C C 10.074 2.461 -17.751 1.00 . A A . 19 ARG C 1 1
11 8990 1 1 19 ARG CA C 10.446 3.877 -18.180 1.00 . A A . 19 ARG CA 1 1
11 8991 1 1 19 ARG CB C 9.521 4.887 -17.499 1.00 . A A . 19 ARG CB 1 1
11 8992 1 1 19 ARG CD C 11.219 6.717 -17.212 1.00 . A A . 19 ARG CD 1 1
11 8993 1 1 19 ARG CG C 9.871 6.335 -17.803 1.00 . A A . 19 ARG CG 1 1
11 8994 1 1 19 ARG CZ C 11.050 9.088 -16.585 1.00 . A A . 19 ARG CZ 1 1
11 8995 1 1 19 ARG H H 9.559 3.721 -20.096 1.00 . A A . 19 ARG H 1 1
11 8996 1 1 19 ARG HA H 11.464 4.076 -17.881 1.00 . A A . 19 ARG HA 1 1
11 8997 1 1 19 ARG HB2 H 8.507 4.709 -17.828 1.00 . A A . 19 ARG HB2 1 1
11 8998 1 1 19 ARG HB3 H 9.574 4.743 -16.431 1.00 . A A . 19 ARG HB3 1 1
11 8999 1 1 19 ARG HD2 H 11.213 6.490 -16.157 1.00 . A A . 19 ARG HD2 1 1
11 9000 1 1 19 ARG HD3 H 11.988 6.137 -17.701 1.00 . A A . 19 ARG HD3 1 1
11 9001 1 1 19 ARG HE H 12.078 8.393 -18.146 1.00 . A A . 19 ARG HE 1 1
11 9002 1 1 19 ARG HG2 H 9.908 6.470 -18.874 1.00 . A A . 19 ARG HG2 1 1
11 9003 1 1 19 ARG HG3 H 9.109 6.975 -17.383 1.00 . A A . 19 ARG HG3 1 1
11 9004 1 1 19 ARG HH11 H 10.046 7.816 -15.379 1.00 . A A . 19 ARG HH11 1 1
11 9005 1 1 19 ARG HH12 H 9.936 9.490 -14.947 1.00 . A A . 19 ARG HH12 1 1
11 9006 1 1 19 ARG HH21 H 11.941 10.600 -17.588 1.00 . A A . 19 ARG HH21 1 1
11 9007 1 1 19 ARG HH22 H 11.013 11.073 -16.205 1.00 . A A . 19 ARG HH22 1 1
11 9008 1 1 19 ARG N N 10.369 4.017 -19.630 1.00 . A A . 19 ARG N 1 1
11 9009 1 1 19 ARG NE N 11.511 8.137 -17.389 1.00 . A A . 19 ARG NE 1 1
11 9010 1 1 19 ARG NH1 N 10.280 8.772 -15.552 1.00 . A A . 19 ARG NH1 1 1
11 9011 1 1 19 ARG NH2 N 11.360 10.358 -16.811 1.00 . A A . 19 ARG NH2 1 1
11 9012 1 1 19 ARG O O 9.646 1.645 -18.568 1.00 . A A . 19 ARG O 1 1
11 9013 1 1 20 TYR C C 8.681 0.911 -15.048 1.00 . A A . 20 TYR C 1 1
11 9014 1 1 20 TYR CA C 9.927 0.857 -15.926 1.00 . A A . 20 TYR CA 1 1
11 9015 1 1 20 TYR CB C 11.109 0.316 -15.121 1.00 . A A . 20 TYR CB 1 1
11 9016 1 1 20 TYR CD1 C 12.505 -1.027 -16.740 1.00 . A A . 20 TYR CD1 1 1
11 9017 1 1 20 TYR CD2 C 13.390 1.034 -15.933 1.00 . A A . 20 TYR CD2 1 1
11 9018 1 1 20 TYR CE1 C 13.645 -1.225 -17.496 1.00 . A A . 20 TYR CE1 1 1
11 9019 1 1 20 TYR CE2 C 14.532 0.844 -16.687 1.00 . A A . 20 TYR CE2 1 1
11 9020 1 1 20 TYR CG C 12.358 0.104 -15.947 1.00 . A A . 20 TYR CG 1 1
11 9021 1 1 20 TYR CZ C 14.655 -0.287 -17.467 1.00 . A A . 20 TYR CZ 1 1
11 9022 1 1 20 TYR H H 10.586 2.867 -15.862 1.00 . A A . 20 TYR H 1 1
11 9023 1 1 20 TYR HA H 9.738 0.196 -16.759 1.00 . A A . 20 TYR HA 1 1
11 9024 1 1 20 TYR HB2 H 11.349 1.014 -14.333 1.00 . A A . 20 TYR HB2 1 1
11 9025 1 1 20 TYR HB3 H 10.835 -0.633 -14.684 1.00 . A A . 20 TYR HB3 1 1
11 9026 1 1 20 TYR HD1 H 11.712 -1.760 -16.762 1.00 . A A . 20 TYR HD1 1 1
11 9027 1 1 20 TYR HD2 H 13.291 1.919 -15.321 1.00 . A A . 20 TYR HD2 1 1
11 9028 1 1 20 TYR HE1 H 13.741 -2.111 -18.107 1.00 . A A . 20 TYR HE1 1 1
11 9029 1 1 20 TYR HE2 H 15.324 1.579 -16.663 1.00 . A A . 20 TYR HE2 1 1
11 9030 1 1 20 TYR HH H 16.519 0.013 -17.830 1.00 . A A . 20 TYR HH 1 1
11 9031 1 1 20 TYR N N 10.241 2.176 -16.464 1.00 . A A . 20 TYR N 1 1
11 9032 1 1 20 TYR O O 8.557 1.773 -14.177 1.00 . A A . 20 TYR O 1 1
11 9033 1 1 20 TYR OH O 15.792 -0.480 -18.218 1.00 . A A . 20 TYR OH 1 1
11 9034 1 1 21 TYR C C 6.243 -1.499 -14.038 1.00 . A A . 21 TYR C 1 1
11 9035 1 1 21 TYR CA C 6.522 -0.077 -14.514 1.00 . A A . 21 TYR CA 1 1
11 9036 1 1 21 TYR CB C 5.350 0.430 -15.356 1.00 . A A . 21 TYR CB 1 1
11 9037 1 1 21 TYR CD1 C 5.527 -0.760 -17.577 1.00 . A A . 21 TYR CD1 1 1
11 9038 1 1 21 TYR CD2 C 3.722 -1.338 -16.132 1.00 . A A . 21 TYR CD2 1 1
11 9039 1 1 21 TYR CE1 C 5.080 -1.676 -18.510 1.00 . A A . 21 TYR CE1 1 1
11 9040 1 1 21 TYR CE2 C 3.268 -2.257 -17.059 1.00 . A A . 21 TYR CE2 1 1
11 9041 1 1 21 TYR CG C 4.857 -0.574 -16.374 1.00 . A A . 21 TYR CG 1 1
11 9042 1 1 21 TYR CZ C 3.951 -2.422 -18.246 1.00 . A A . 21 TYR CZ 1 1
11 9043 1 1 21 TYR H H 7.915 -0.678 -15.989 1.00 . A A . 21 TYR H 1 1
11 9044 1 1 21 TYR HA H 6.635 0.564 -13.651 1.00 . A A . 21 TYR HA 1 1
11 9045 1 1 21 TYR HB2 H 4.525 0.672 -14.705 1.00 . A A . 21 TYR HB2 1 1
11 9046 1 1 21 TYR HB3 H 5.655 1.319 -15.888 1.00 . A A . 21 TYR HB3 1 1
11 9047 1 1 21 TYR HD1 H 6.412 -0.174 -17.780 1.00 . A A . 21 TYR HD1 1 1
11 9048 1 1 21 TYR HD2 H 3.189 -1.207 -15.201 1.00 . A A . 21 TYR HD2 1 1
11 9049 1 1 21 TYR HE1 H 5.615 -1.805 -19.439 1.00 . A A . 21 TYR HE1 1 1
11 9050 1 1 21 TYR HE2 H 2.384 -2.841 -16.853 1.00 . A A . 21 TYR HE2 1 1
11 9051 1 1 21 TYR HH H 2.673 -3.714 -18.872 1.00 . A A . 21 TYR HH 1 1
11 9052 1 1 21 TYR N N 7.760 -0.018 -15.282 1.00 . A A . 21 TYR N 1 1
11 9053 1 1 21 TYR O O 6.719 -2.468 -14.630 1.00 . A A . 21 TYR O 1 1
11 9054 1 1 21 TYR OH O 3.503 -3.336 -19.172 1.00 . A A . 21 TYR OH 1 1
11 9055 1 1 22 TYR C C 3.641 -3.215 -12.584 1.00 . A A . 22 TYR C 1 1
11 9056 1 1 22 TYR CA C 5.127 -2.919 -12.407 1.00 . A A . 22 TYR CA 1 1
11 9057 1 1 22 TYR CB C 5.497 -2.975 -10.924 1.00 . A A . 22 TYR CB 1 1
11 9058 1 1 22 TYR CD1 C 4.911 -0.681 -10.046 1.00 . A A . 22 TYR CD1 1 1
11 9059 1 1 22 TYR CD2 C 7.208 -1.313 -10.096 1.00 . A A . 22 TYR CD2 1 1
11 9060 1 1 22 TYR CE1 C 5.255 0.548 -9.517 1.00 . A A . 22 TYR CE1 1 1
11 9061 1 1 22 TYR CE2 C 7.562 -0.087 -9.566 1.00 . A A . 22 TYR CE2 1 1
11 9062 1 1 22 TYR CG C 5.879 -1.632 -10.344 1.00 . A A . 22 TYR CG 1 1
11 9063 1 1 22 TYR CZ C 6.582 0.840 -9.278 1.00 . A A . 22 TYR CZ 1 1
11 9064 1 1 22 TYR H H 5.119 -0.807 -12.537 1.00 . A A . 22 TYR H 1 1
11 9065 1 1 22 TYR HA H 5.697 -3.667 -12.938 1.00 . A A . 22 TYR HA 1 1
11 9066 1 1 22 TYR HB2 H 4.654 -3.349 -10.364 1.00 . A A . 22 TYR HB2 1 1
11 9067 1 1 22 TYR HB3 H 6.335 -3.643 -10.794 1.00 . A A . 22 TYR HB3 1 1
11 9068 1 1 22 TYR HD1 H 3.872 -0.912 -10.234 1.00 . A A . 22 TYR HD1 1 1
11 9069 1 1 22 TYR HD2 H 7.973 -2.041 -10.323 1.00 . A A . 22 TYR HD2 1 1
11 9070 1 1 22 TYR HE1 H 4.488 1.274 -9.291 1.00 . A A . 22 TYR HE1 1 1
11 9071 1 1 22 TYR HE2 H 8.601 0.142 -9.379 1.00 . A A . 22 TYR HE2 1 1
11 9072 1 1 22 TYR HH H 6.317 2.295 -8.049 1.00 . A A . 22 TYR HH 1 1
11 9073 1 1 22 TYR N N 5.469 -1.616 -12.965 1.00 . A A . 22 TYR N 1 1
11 9074 1 1 22 TYR O O 2.804 -2.317 -12.499 1.00 . A A . 22 TYR O 1 1
11 9075 1 1 22 TYR OH O 6.930 2.062 -8.751 1.00 . A A . 22 TYR OH 1 1
11 9076 1 1 23 ASN C C 1.623 -6.137 -12.188 1.00 . A A . 23 ASN C 1 1
11 9077 1 1 23 ASN CA C 1.937 -4.897 -13.019 1.00 . A A . 23 ASN CA 1 1
11 9078 1 1 23 ASN CB C 1.664 -5.179 -14.498 1.00 . A A . 23 ASN CB 1 1
11 9079 1 1 23 ASN CG C 2.926 -5.530 -15.262 1.00 . A A . 23 ASN CG 1 1
11 9080 1 1 23 ASN H H 4.034 -5.152 -12.887 1.00 . A A . 23 ASN H 1 1
11 9081 1 1 23 ASN HA H 1.300 -4.089 -12.693 1.00 . A A . 23 ASN HA 1 1
11 9082 1 1 23 ASN HB2 H 0.975 -6.007 -14.580 1.00 . A A . 23 ASN HB2 1 1
11 9083 1 1 23 ASN HB3 H 1.223 -4.303 -14.950 1.00 . A A . 23 ASN HB3 1 1
11 9084 1 1 23 ASN HD21 H 2.365 -7.435 -15.363 1.00 . A A . 23 ASN HD21 1 1
11 9085 1 1 23 ASN HD22 H 3.878 -7.057 -16.107 1.00 . A A . 23 ASN HD22 1 1
11 9086 1 1 23 ASN N N 3.322 -4.481 -12.830 1.00 . A A . 23 ASN N 1 1
11 9087 1 1 23 ASN ND2 N 3.071 -6.803 -15.613 1.00 . A A . 23 ASN ND2 1 1
11 9088 1 1 23 ASN O O 2.502 -6.955 -11.920 1.00 . A A . 23 ASN O 1 1
11 9089 1 1 23 ASN OD1 O 3.761 -4.667 -15.534 1.00 . A A . 23 ASN OD1 1 1
11 9090 1 1 24 GLU C C -0.384 -8.609 -11.871 1.00 . A A . 24 GLU C 1 1
11 9091 1 1 24 GLU CA C -0.066 -7.410 -10.983 1.00 . A A . 24 GLU CA 1 1
11 9092 1 1 24 GLU CB C -1.292 -7.041 -10.146 1.00 . A A . 24 GLU CB 1 1
11 9093 1 1 24 GLU CD C -0.063 -6.994 -7.939 1.00 . A A . 24 GLU CD 1 1
11 9094 1 1 24 GLU CG C -1.234 -7.560 -8.719 1.00 . A A . 24 GLU CG 1 1
11 9095 1 1 24 GLU H H -0.292 -5.584 -12.029 1.00 . A A . 24 GLU H 1 1
11 9096 1 1 24 GLU HA H 0.745 -7.673 -10.320 1.00 . A A . 24 GLU HA 1 1
11 9097 1 1 24 GLU HB2 H -1.380 -5.965 -10.113 1.00 . A A . 24 GLU HB2 1 1
11 9098 1 1 24 GLU HB3 H -2.172 -7.450 -10.619 1.00 . A A . 24 GLU HB3 1 1
11 9099 1 1 24 GLU HG2 H -2.148 -7.288 -8.213 1.00 . A A . 24 GLU HG2 1 1
11 9100 1 1 24 GLU HG3 H -1.144 -8.636 -8.744 1.00 . A A . 24 GLU HG3 1 1
11 9101 1 1 24 GLU N N 0.363 -6.269 -11.784 1.00 . A A . 24 GLU N 1 1
11 9102 1 1 24 GLU O O 0.113 -8.714 -12.991 1.00 . A A . 24 GLU O 1 1
11 9103 1 1 24 GLU OE1 O 0.658 -6.135 -8.490 1.00 . A A . 24 GLU OE1 1 1
11 9104 1 1 24 GLU OE2 O 0.133 -7.409 -6.778 1.00 . A A . 24 GLU OE2 1 1
11 9105 1 1 25 GLU C C -0.404 -11.631 -12.303 1.00 . A A . 25 GLU C 1 1
11 9106 1 1 25 GLU CA C -1.600 -10.704 -12.106 1.00 . A A . 25 GLU CA 1 1
11 9107 1 1 25 GLU CB C -2.187 -10.316 -13.465 1.00 . A A . 25 GLU CB 1 1
11 9108 1 1 25 GLU CD C -4.168 -10.433 -15.028 1.00 . A A . 25 GLU CD 1 1
11 9109 1 1 25 GLU CG C -3.650 -10.695 -13.627 1.00 . A A . 25 GLU CG 1 1
11 9110 1 1 25 GLU H H -1.580 -9.372 -10.461 1.00 . A A . 25 GLU H 1 1
11 9111 1 1 25 GLU HA H -2.354 -11.225 -11.535 1.00 . A A . 25 GLU HA 1 1
11 9112 1 1 25 GLU HB2 H -2.098 -9.247 -13.590 1.00 . A A . 25 GLU HB2 1 1
11 9113 1 1 25 GLU HB3 H -1.621 -10.809 -14.242 1.00 . A A . 25 GLU HB3 1 1
11 9114 1 1 25 GLU HG2 H -3.762 -11.747 -13.409 1.00 . A A . 25 GLU HG2 1 1
11 9115 1 1 25 GLU HG3 H -4.238 -10.119 -12.928 1.00 . A A . 25 GLU HG3 1 1
11 9116 1 1 25 GLU N N -1.217 -9.512 -11.360 1.00 . A A . 25 GLU N 1 1
11 9117 1 1 25 GLU O O -0.479 -12.608 -13.048 1.00 . A A . 25 GLU O 1 1
11 9118 1 1 25 GLU OE1 O -4.371 -9.251 -15.375 1.00 . A A . 25 GLU OE1 1 1
11 9119 1 1 25 GLU OE2 O -4.371 -11.412 -15.777 1.00 . A A . 25 GLU OE2 1 1
11 9120 1 1 26 SER C C 3.075 -11.436 -11.021 1.00 . A A . 26 SER C 1 1
11 9121 1 1 26 SER CA C 1.912 -12.118 -11.733 1.00 . A A . 26 SER CA 1 1
11 9122 1 1 26 SER CB C 2.267 -12.357 -13.202 1.00 . A A . 26 SER CB 1 1
11 9123 1 1 26 SER H H 0.695 -10.525 -11.052 1.00 . A A . 26 SER H 1 1
11 9124 1 1 26 SER HA H 1.722 -13.069 -11.259 1.00 . A A . 26 SER HA 1 1
11 9125 1 1 26 SER HB2 H 1.661 -13.161 -13.590 1.00 . A A . 26 SER HB2 1 1
11 9126 1 1 26 SER HB3 H 2.075 -11.456 -13.767 1.00 . A A . 26 SER HB3 1 1
11 9127 1 1 26 SER HG H 3.712 -13.654 -13.457 1.00 . A A . 26 SER HG 1 1
11 9128 1 1 26 SER N N 0.698 -11.317 -11.630 1.00 . A A . 26 SER N 1 1
11 9129 1 1 26 SER O O 4.019 -12.091 -10.582 1.00 . A A . 26 SER O 1 1
11 9130 1 1 26 SER OG O 3.633 -12.704 -13.346 1.00 . A A . 26 SER OG 1 1
11 9131 1 1 27 GLY C C 5.304 -9.252 -11.099 1.00 . A A . 27 GLY C 1 1
11 9132 1 1 27 GLY CA C 4.052 -9.362 -10.251 1.00 . A A . 27 GLY CA 1 1
11 9133 1 1 27 GLY H H 2.223 -9.643 -11.280 1.00 . A A . 27 GLY H 1 1
11 9134 1 1 27 GLY HA2 H 3.689 -8.369 -10.033 1.00 . A A . 27 GLY HA2 1 1
11 9135 1 1 27 GLY HA3 H 4.303 -9.855 -9.323 1.00 . A A . 27 GLY HA3 1 1
11 9136 1 1 27 GLY N N 3.000 -10.113 -10.910 1.00 . A A . 27 GLY N 1 1
11 9137 1 1 27 GLY O O 6.379 -9.695 -10.694 1.00 . A A . 27 GLY O 1 1
11 9138 1 1 28 LYS C C 6.477 -7.025 -13.564 1.00 . A A . 28 LYS C 1 1
11 9139 1 1 28 LYS CA C 6.294 -8.492 -13.189 1.00 . A A . 28 LYS CA 1 1
11 9140 1 1 28 LYS CB C 6.086 -9.330 -14.453 1.00 . A A . 28 LYS CB 1 1
11 9141 1 1 28 LYS CD C 6.582 -11.519 -13.326 1.00 . A A . 28 LYS CD 1 1
11 9142 1 1 28 LYS CE C 6.496 -13.013 -13.601 1.00 . A A . 28 LYS CE 1 1
11 9143 1 1 28 LYS CG C 5.592 -10.739 -14.175 1.00 . A A . 28 LYS CG 1 1
11 9144 1 1 28 LYS H H 4.283 -8.327 -12.548 1.00 . A A . 28 LYS H 1 1
11 9145 1 1 28 LYS HA H 7.182 -8.836 -12.682 1.00 . A A . 28 LYS HA 1 1
11 9146 1 1 28 LYS HB2 H 5.361 -8.835 -15.083 1.00 . A A . 28 LYS HB2 1 1
11 9147 1 1 28 LYS HB3 H 7.025 -9.398 -14.984 1.00 . A A . 28 LYS HB3 1 1
11 9148 1 1 28 LYS HD2 H 7.582 -11.181 -13.552 1.00 . A A . 28 LYS HD2 1 1
11 9149 1 1 28 LYS HD3 H 6.367 -11.341 -12.282 1.00 . A A . 28 LYS HD3 1 1
11 9150 1 1 28 LYS HE2 H 5.734 -13.185 -14.345 1.00 . A A . 28 LYS HE2 1 1
11 9151 1 1 28 LYS HE3 H 7.450 -13.352 -13.977 1.00 . A A . 28 LYS HE3 1 1
11 9152 1 1 28 LYS HG2 H 4.650 -10.684 -13.650 1.00 . A A . 28 LYS HG2 1 1
11 9153 1 1 28 LYS HG3 H 5.453 -11.254 -15.115 1.00 . A A . 28 LYS HG3 1 1
11 9154 1 1 28 LYS HZ1 H 6.929 -13.709 -11.679 1.00 . A A . 28 LYS HZ1 1 1
11 9155 1 1 28 LYS HZ2 H 6.014 -14.786 -12.608 1.00 . A A . 28 LYS HZ2 1 1
11 9156 1 1 28 LYS HZ3 H 5.286 -13.411 -11.946 1.00 . A A . 28 LYS HZ3 1 1
11 9157 1 1 28 LYS N N 5.166 -8.660 -12.281 1.00 . A A . 28 LYS N 1 1
11 9158 1 1 28 LYS NZ N 6.158 -13.784 -12.372 1.00 . A A . 28 LYS NZ 1 1
11 9159 1 1 28 LYS O O 5.590 -6.201 -13.341 1.00 . A A . 28 LYS O 1 1
11 9160 1 1 29 CYS C C 8.252 -5.271 -16.032 1.00 . A A . 29 CYS C 1 1
11 9161 1 1 29 CYS CA C 7.934 -5.338 -14.541 1.00 . A A . 29 CYS CA 1 1
11 9162 1 1 29 CYS CB C 9.112 -4.790 -13.733 1.00 . A A . 29 CYS CB 1 1
11 9163 1 1 29 CYS H H 8.303 -7.406 -14.286 1.00 . A A . 29 CYS H 1 1
11 9164 1 1 29 CYS HA H 7.062 -4.734 -14.344 1.00 . A A . 29 CYS HA 1 1
11 9165 1 1 29 CYS HB2 H 8.822 -4.713 -12.695 1.00 . A A . 29 CYS HB2 1 1
11 9166 1 1 29 CYS HB3 H 9.945 -5.472 -13.818 1.00 . A A . 29 CYS HB3 1 1
11 9167 1 1 29 CYS N N 7.634 -6.705 -14.134 1.00 . A A . 29 CYS N 1 1
11 9168 1 1 29 CYS O O 8.934 -6.142 -16.571 1.00 . A A . 29 CYS O 1 1
11 9169 1 1 29 CYS SG S 9.683 -3.146 -14.271 1.00 . A A . 29 CYS SG 1 1
11 9170 1 1 30 GLU C C 8.412 -2.619 -18.426 1.00 . A A . 30 GLU C 1 1
11 9171 1 1 30 GLU CA C 7.982 -4.051 -18.120 1.00 . A A . 30 GLU CA 1 1
11 9172 1 1 30 GLU CB C 6.718 -4.395 -18.910 1.00 . A A . 30 GLU CB 1 1
11 9173 1 1 30 GLU CD C 7.145 -6.137 -20.689 1.00 . A A . 30 GLU CD 1 1
11 9174 1 1 30 GLU CG C 6.620 -5.862 -19.294 1.00 . A A . 30 GLU CG 1 1
11 9175 1 1 30 GLU H H 7.216 -3.569 -16.207 1.00 . A A . 30 GLU H 1 1
11 9176 1 1 30 GLU HA H 8.774 -4.722 -18.416 1.00 . A A . 30 GLU HA 1 1
11 9177 1 1 30 GLU HB2 H 5.854 -4.141 -18.313 1.00 . A A . 30 GLU HB2 1 1
11 9178 1 1 30 GLU HB3 H 6.703 -3.806 -19.816 1.00 . A A . 30 GLU HB3 1 1
11 9179 1 1 30 GLU HG2 H 7.194 -6.444 -18.589 1.00 . A A . 30 GLU HG2 1 1
11 9180 1 1 30 GLU HG3 H 5.584 -6.164 -19.249 1.00 . A A . 30 GLU HG3 1 1
11 9181 1 1 30 GLU N N 7.752 -4.230 -16.692 1.00 . A A . 30 GLU N 1 1
11 9182 1 1 30 GLU O O 8.627 -1.815 -17.518 1.00 . A A . 30 GLU O 1 1
11 9183 1 1 30 GLU OE1 O 8.059 -5.411 -21.133 1.00 . A A . 30 GLU OE1 1 1
11 9184 1 1 30 GLU OE2 O 6.641 -7.078 -21.338 1.00 . A A . 30 GLU OE2 1 1
11 9185 1 1 31 THR C C 7.803 -0.254 -20.853 1.00 . A A . 31 THR C 1 1
11 9186 1 1 31 THR CA C 8.942 -0.973 -20.139 1.00 . A A . 31 THR CA 1 1
11 9187 1 1 31 THR CB C 10.164 -1.031 -21.075 1.00 . A A . 31 THR CB 1 1
11 9188 1 1 31 THR CG2 C 11.222 -1.976 -20.527 1.00 . A A . 31 THR CG2 1 1
11 9189 1 1 31 THR H H 8.351 -2.990 -20.389 1.00 . A A . 31 THR H 1 1
11 9190 1 1 31 THR HA H 9.216 -0.410 -19.259 1.00 . A A . 31 THR HA 1 1
11 9191 1 1 31 THR HB H 10.590 -0.040 -21.148 1.00 . A A . 31 THR HB 1 1
11 9192 1 1 31 THR HG1 H 10.236 -0.957 -23.045 1.00 . A A . 31 THR HG1 1 1
11 9193 1 1 31 THR HG21 H 11.133 -2.936 -21.012 1.00 . A A . 31 THR HG21 1 1
11 9194 1 1 31 THR HG22 H 11.081 -2.096 -19.463 1.00 . A A . 31 THR HG22 1 1
11 9195 1 1 31 THR HG23 H 12.203 -1.567 -20.716 1.00 . A A . 31 THR HG23 1 1
11 9196 1 1 31 THR N N 8.536 -2.306 -19.712 1.00 . A A . 31 THR N 1 1
11 9197 1 1 31 THR O O 7.080 -0.852 -21.650 1.00 . A A . 31 THR O 1 1
11 9198 1 1 31 THR OG1 O 9.762 -1.462 -22.380 1.00 . A A . 31 THR OG1 1 1
11 9199 1 1 32 PHE C C 7.146 3.172 -21.664 1.00 . A A . 32 PHE C 1 1
11 9200 1 1 32 PHE CA C 6.597 1.835 -21.176 1.00 . A A . 32 PHE CA 1 1
11 9201 1 1 32 PHE CB C 5.459 2.071 -20.181 1.00 . A A . 32 PHE CB 1 1
11 9202 1 1 32 PHE CD1 C 3.599 2.111 -21.864 1.00 . A A . 32 PHE CD1 1 1
11 9203 1 1 32 PHE CD2 C 3.756 3.910 -20.306 1.00 . A A . 32 PHE CD2 1 1
11 9204 1 1 32 PHE CE1 C 2.482 2.696 -22.432 1.00 . A A . 32 PHE CE1 1 1
11 9205 1 1 32 PHE CE2 C 2.640 4.499 -20.870 1.00 . A A . 32 PHE CE2 1 1
11 9206 1 1 32 PHE CG C 4.247 2.710 -20.796 1.00 . A A . 32 PHE CG 1 1
11 9207 1 1 32 PHE CZ C 2.003 3.892 -21.935 1.00 . A A . 32 PHE CZ 1 1
11 9208 1 1 32 PHE H H 8.257 1.455 -19.919 1.00 . A A . 32 PHE H 1 1
11 9209 1 1 32 PHE HA H 6.214 1.286 -22.023 1.00 . A A . 32 PHE HA 1 1
11 9210 1 1 32 PHE HB2 H 5.157 1.124 -19.759 1.00 . A A . 32 PHE HB2 1 1
11 9211 1 1 32 PHE HB3 H 5.811 2.717 -19.390 1.00 . A A . 32 PHE HB3 1 1
11 9212 1 1 32 PHE HD1 H 3.973 1.175 -22.254 1.00 . A A . 32 PHE HD1 1 1
11 9213 1 1 32 PHE HD2 H 4.254 4.386 -19.474 1.00 . A A . 32 PHE HD2 1 1
11 9214 1 1 32 PHE HE1 H 1.987 2.218 -23.264 1.00 . A A . 32 PHE HE1 1 1
11 9215 1 1 32 PHE HE2 H 2.268 5.435 -20.480 1.00 . A A . 32 PHE HE2 1 1
11 9216 1 1 32 PHE HZ H 1.131 4.350 -22.377 1.00 . A A . 32 PHE HZ 1 1
11 9217 1 1 32 PHE N N 7.649 1.034 -20.562 1.00 . A A . 32 PHE N 1 1
11 9218 1 1 32 PHE O O 8.221 3.604 -21.246 1.00 . A A . 32 PHE O 1 1
11 9219 1 1 33 ILE C C 6.258 6.262 -22.265 1.00 . A A . 33 ILE C 1 1
11 9220 1 1 33 ILE CA C 6.813 5.111 -23.096 1.00 . A A . 33 ILE CA 1 1
11 9221 1 1 33 ILE CB C 6.352 5.278 -24.556 1.00 . A A . 33 ILE CB 1 1
11 9222 1 1 33 ILE CD1 C 5.554 3.022 -25.424 1.00 . A A . 33 ILE CD1 1 1
11 9223 1 1 33 ILE CG1 C 6.687 4.023 -25.366 1.00 . A A . 33 ILE CG1 1 1
11 9224 1 1 33 ILE CG2 C 7.000 6.505 -25.179 1.00 . A A . 33 ILE CG2 1 1
11 9225 1 1 33 ILE H H 5.555 3.428 -22.846 1.00 . A A . 33 ILE H 1 1
11 9226 1 1 33 ILE HA H 7.893 5.152 -23.074 1.00 . A A . 33 ILE HA 1 1
11 9227 1 1 33 ILE HB H 5.283 5.425 -24.559 1.00 . A A . 33 ILE HB 1 1
11 9228 1 1 33 ILE HD11 H 5.852 2.113 -24.921 1.00 . A A . 33 ILE HD11 1 1
11 9229 1 1 33 ILE HD12 H 4.684 3.434 -24.936 1.00 . A A . 33 ILE HD12 1 1
11 9230 1 1 33 ILE HD13 H 5.320 2.802 -26.455 1.00 . A A . 33 ILE HD13 1 1
11 9231 1 1 33 ILE HG12 H 6.928 4.309 -26.378 1.00 . A A . 33 ILE HG12 1 1
11 9232 1 1 33 ILE HG13 H 7.541 3.534 -24.921 1.00 . A A . 33 ILE HG13 1 1
11 9233 1 1 33 ILE HG21 H 7.218 6.309 -26.219 1.00 . A A . 33 ILE HG21 1 1
11 9234 1 1 33 ILE HG22 H 6.325 7.344 -25.106 1.00 . A A . 33 ILE HG22 1 1
11 9235 1 1 33 ILE HG23 H 7.917 6.733 -24.656 1.00 . A A . 33 ILE HG23 1 1
11 9236 1 1 33 ILE N N 6.401 3.823 -22.552 1.00 . A A . 33 ILE N 1 1
11 9237 1 1 33 ILE O O 5.049 6.492 -22.232 1.00 . A A . 33 ILE O 1 1
11 9238 1 1 34 TYR C C 7.613 9.336 -21.052 1.00 . A A . 34 TYR C 1 1
11 9239 1 1 34 TYR CA C 6.749 8.113 -20.763 1.00 . A A . 34 TYR CA 1 1
11 9240 1 1 34 TYR CB C 6.849 7.742 -19.282 1.00 . A A . 34 TYR CB 1 1
11 9241 1 1 34 TYR CD1 C 5.641 9.557 -18.009 1.00 . A A . 34 TYR CD1 1 1
11 9242 1 1 34 TYR CD2 C 8.015 9.447 -17.830 1.00 . A A . 34 TYR CD2 1 1
11 9243 1 1 34 TYR CE1 C 5.623 10.650 -17.164 1.00 . A A . 34 TYR CE1 1 1
11 9244 1 1 34 TYR CE2 C 8.007 10.538 -16.983 1.00 . A A . 34 TYR CE2 1 1
11 9245 1 1 34 TYR CG C 6.835 8.937 -18.357 1.00 . A A . 34 TYR CG 1 1
11 9246 1 1 34 TYR CZ C 6.809 11.136 -16.653 1.00 . A A . 34 TYR CZ 1 1
11 9247 1 1 34 TYR H H 8.099 6.753 -21.661 1.00 . A A . 34 TYR H 1 1
11 9248 1 1 34 TYR HA H 5.721 8.349 -20.996 1.00 . A A . 34 TYR HA 1 1
11 9249 1 1 34 TYR HB2 H 6.014 7.110 -19.020 1.00 . A A . 34 TYR HB2 1 1
11 9250 1 1 34 TYR HB3 H 7.769 7.203 -19.115 1.00 . A A . 34 TYR HB3 1 1
11 9251 1 1 34 TYR HD1 H 4.714 9.174 -18.410 1.00 . A A . 34 TYR HD1 1 1
11 9252 1 1 34 TYR HD2 H 8.952 8.976 -18.091 1.00 . A A . 34 TYR HD2 1 1
11 9253 1 1 34 TYR HE1 H 4.685 11.118 -16.905 1.00 . A A . 34 TYR HE1 1 1
11 9254 1 1 34 TYR HE2 H 8.935 10.920 -16.584 1.00 . A A . 34 TYR HE2 1 1
11 9255 1 1 34 TYR HH H 6.517 13.003 -16.299 1.00 . A A . 34 TYR HH 1 1
11 9256 1 1 34 TYR N N 7.149 6.984 -21.595 1.00 . A A . 34 TYR N 1 1
11 9257 1 1 34 TYR O O 8.797 9.215 -21.360 1.00 . A A . 34 TYR O 1 1
11 9258 1 1 34 TYR OH O 6.796 12.225 -15.811 1.00 . A A . 34 TYR OH 1 1
11 9259 1 1 35 GLY C C 6.837 12.966 -21.187 1.00 . A A . 35 GLY C 1 1
11 9260 1 1 35 GLY CA C 7.737 11.747 -21.200 1.00 . A A . 35 GLY CA 1 1
11 9261 1 1 35 GLY H H 6.062 10.552 -20.698 1.00 . A A . 35 GLY H 1 1
11 9262 1 1 35 GLY HA2 H 8.496 11.865 -20.442 1.00 . A A . 35 GLY HA2 1 1
11 9263 1 1 35 GLY HA3 H 8.215 11.677 -22.166 1.00 . A A . 35 GLY HA3 1 1
11 9264 1 1 35 GLY N N 7.009 10.517 -20.948 1.00 . A A . 35 GLY N 1 1
11 9265 1 1 35 GLY O O 5.897 13.061 -21.976 1.00 . A A . 35 GLY O 1 1
11 9266 1 1 36 GLY C C 5.997 15.475 -18.757 1.00 . A A . 36 GLY C 1 1
11 9267 1 1 36 GLY CA C 6.322 15.108 -20.191 1.00 . A A . 36 GLY CA 1 1
11 9268 1 1 36 GLY H H 7.885 13.773 -19.685 1.00 . A A . 36 GLY H 1 1
11 9269 1 1 36 GLY HA2 H 6.863 15.924 -20.647 1.00 . A A . 36 GLY HA2 1 1
11 9270 1 1 36 GLY HA3 H 5.398 14.957 -20.730 1.00 . A A . 36 GLY HA3 1 1
11 9271 1 1 36 GLY N N 7.123 13.902 -20.288 1.00 . A A . 36 GLY N 1 1
11 9272 1 1 36 GLY O O 6.891 15.794 -17.972 1.00 . A A . 36 GLY O 1 1
11 9273 1 1 37 VAL C C 4.483 14.591 -16.113 1.00 . A A . 37 VAL C 1 1
11 9274 1 1 37 VAL CA C 4.273 15.764 -17.063 1.00 . A A . 37 VAL CA 1 1
11 9275 1 1 37 VAL CB C 2.787 16.168 -17.041 1.00 . A A . 37 VAL CB 1 1
11 9276 1 1 37 VAL CG1 C 2.460 16.934 -15.768 1.00 . A A . 37 VAL CG1 1 1
11 9277 1 1 37 VAL CG2 C 2.441 16.992 -18.272 1.00 . A A . 37 VAL CG2 1 1
11 9278 1 1 37 VAL H H 4.048 15.172 -19.082 1.00 . A A . 37 VAL H 1 1
11 9279 1 1 37 VAL HA H 4.858 16.604 -16.717 1.00 . A A . 37 VAL HA 1 1
11 9280 1 1 37 VAL HB H 2.190 15.268 -17.056 1.00 . A A . 37 VAL HB 1 1
11 9281 1 1 37 VAL HG11 H 3.315 17.526 -15.475 1.00 . A A . 37 VAL HG11 1 1
11 9282 1 1 37 VAL HG12 H 1.615 17.583 -15.945 1.00 . A A . 37 VAL HG12 1 1
11 9283 1 1 37 VAL HG13 H 2.219 16.236 -14.980 1.00 . A A . 37 VAL HG13 1 1
11 9284 1 1 37 VAL HG21 H 1.987 16.355 -19.016 1.00 . A A . 37 VAL HG21 1 1
11 9285 1 1 37 VAL HG22 H 1.751 17.775 -17.998 1.00 . A A . 37 VAL HG22 1 1
11 9286 1 1 37 VAL HG23 H 3.342 17.431 -18.677 1.00 . A A . 37 VAL HG23 1 1
11 9287 1 1 37 VAL N N 4.714 15.433 -18.412 1.00 . A A . 37 VAL N 1 1
11 9288 1 1 37 VAL O O 4.641 13.449 -16.544 1.00 . A A . 37 VAL O 1 1
11 9289 1 1 38 GLY C C 3.646 12.732 -13.938 1.00 . A A . 38 GLY C 1 1
11 9290 1 1 38 GLY CA C 4.676 13.838 -13.823 1.00 . A A . 38 GLY CA 1 1
11 9291 1 1 38 GLY H H 4.354 15.808 -14.529 1.00 . A A . 38 GLY H 1 1
11 9292 1 1 38 GLY HA2 H 5.661 13.414 -13.948 1.00 . A A . 38 GLY HA2 1 1
11 9293 1 1 38 GLY HA3 H 4.606 14.277 -12.838 1.00 . A A . 38 GLY HA3 1 1
11 9294 1 1 38 GLY N N 4.484 14.880 -14.815 1.00 . A A . 38 GLY N 1 1
11 9295 1 1 38 GLY O O 2.476 12.989 -14.219 1.00 . A A . 38 GLY O 1 1
11 9296 1 1 39 GLY C C 3.130 9.558 -12.526 1.00 . A A . 39 GLY C 1 1
11 9297 1 1 39 GLY CA C 3.178 10.363 -13.809 1.00 . A A . 39 GLY CA 1 1
11 9298 1 1 39 GLY H H 5.026 11.348 -13.501 1.00 . A A . 39 GLY H 1 1
11 9299 1 1 39 GLY HA2 H 2.185 10.726 -14.032 1.00 . A A . 39 GLY HA2 1 1
11 9300 1 1 39 GLY HA3 H 3.503 9.718 -14.613 1.00 . A A . 39 GLY HA3 1 1
11 9301 1 1 39 GLY N N 4.082 11.494 -13.722 1.00 . A A . 39 GLY N 1 1
11 9302 1 1 39 GLY O O 3.950 9.755 -11.631 1.00 . A A . 39 GLY O 1 1
11 9303 1 1 40 ASN C C 3.280 7.009 -10.983 1.00 . A A . 40 ASN C 1 1
11 9304 1 1 40 ASN CA C 2.011 7.813 -11.249 1.00 . A A . 40 ASN CA 1 1
11 9305 1 1 40 ASN CB C 0.820 6.867 -11.418 1.00 . A A . 40 ASN CB 1 1
11 9306 1 1 40 ASN CG C -0.377 7.551 -12.049 1.00 . A A . 40 ASN CG 1 1
11 9307 1 1 40 ASN H H 1.540 8.538 -13.182 1.00 . A A . 40 ASN H 1 1
11 9308 1 1 40 ASN HA H 1.827 8.463 -10.407 1.00 . A A . 40 ASN HA 1 1
11 9309 1 1 40 ASN HB2 H 1.112 6.040 -12.048 1.00 . A A . 40 ASN HB2 1 1
11 9310 1 1 40 ASN HB3 H 0.527 6.490 -10.449 1.00 . A A . 40 ASN HB3 1 1
11 9311 1 1 40 ASN HD21 H -1.338 7.532 -10.308 1.00 . A A . 40 ASN HD21 1 1
11 9312 1 1 40 ASN HD22 H -2.194 8.241 -11.631 1.00 . A A . 40 ASN HD22 1 1
11 9313 1 1 40 ASN N N 2.164 8.649 -12.435 1.00 . A A . 40 ASN N 1 1
11 9314 1 1 40 ASN ND2 N -1.407 7.800 -11.249 1.00 . A A . 40 ASN ND2 1 1
11 9315 1 1 40 ASN O O 4.293 7.187 -11.659 1.00 . A A . 40 ASN O 1 1
11 9316 1 1 40 ASN OD1 O -0.375 7.852 -13.243 1.00 . A A . 40 ASN OD1 1 1
11 9317 1 1 41 SER C C 4.747 4.373 -10.791 1.00 . A A . 41 SER C 1 1
11 9318 1 1 41 SER CA C 4.360 5.293 -9.637 1.00 . A A . 41 SER CA 1 1
11 9319 1 1 41 SER CB C 4.045 4.462 -8.392 1.00 . A A . 41 SER CB 1 1
11 9320 1 1 41 SER H H 2.379 6.026 -9.493 1.00 . A A . 41 SER H 1 1
11 9321 1 1 41 SER HA H 5.190 5.948 -9.421 1.00 . A A . 41 SER HA 1 1
11 9322 1 1 41 SER HB2 H 3.603 5.098 -7.640 1.00 . A A . 41 SER HB2 1 1
11 9323 1 1 41 SER HB3 H 3.350 3.677 -8.653 1.00 . A A . 41 SER HB3 1 1
11 9324 1 1 41 SER HG H 5.276 4.064 -6.921 1.00 . A A . 41 SER HG 1 1
11 9325 1 1 41 SER N N 3.216 6.122 -9.995 1.00 . A A . 41 SER N 1 1
11 9326 1 1 41 SER O O 5.868 3.871 -10.850 1.00 . A A . 41 SER O 1 1
11 9327 1 1 41 SER OG O 5.219 3.873 -7.860 1.00 . A A . 41 SER OG 1 1
11 9328 1 1 42 ASN C C 5.293 3.746 -13.623 1.00 . A A . 42 ASN C 1 1
11 9329 1 1 42 ASN CA C 4.050 3.298 -12.861 1.00 . A A . 42 ASN CA 1 1
11 9330 1 1 42 ASN CB C 2.836 3.308 -13.793 1.00 . A A . 42 ASN CB 1 1
11 9331 1 1 42 ASN CG C 3.230 3.420 -15.253 1.00 . A A . 42 ASN CG 1 1
11 9332 1 1 42 ASN H H 2.933 4.587 -11.606 1.00 . A A . 42 ASN H 1 1
11 9333 1 1 42 ASN HA H 4.206 2.294 -12.499 1.00 . A A . 42 ASN HA 1 1
11 9334 1 1 42 ASN HB2 H 2.280 2.392 -13.659 1.00 . A A . 42 ASN HB2 1 1
11 9335 1 1 42 ASN HB3 H 2.205 4.148 -13.544 1.00 . A A . 42 ASN HB3 1 1
11 9336 1 1 42 ASN HD21 H 3.322 5.401 -15.102 1.00 . A A . 42 ASN HD21 1 1
11 9337 1 1 42 ASN HD22 H 3.690 4.748 -16.660 1.00 . A A . 42 ASN HD22 1 1
11 9338 1 1 42 ASN N N 3.809 4.158 -11.708 1.00 . A A . 42 ASN N 1 1
11 9339 1 1 42 ASN ND2 N 3.435 4.647 -15.719 1.00 . A A . 42 ASN ND2 1 1
11 9340 1 1 42 ASN O O 6.010 2.928 -14.197 1.00 . A A . 42 ASN O 1 1
11 9341 1 1 42 ASN OD1 O 3.348 2.415 -15.955 1.00 . A A . 42 ASN OD1 1 1
11 9342 1 1 43 ASN C C 7.865 5.811 -13.348 1.00 . A A . 43 ASN C 1 1
11 9343 1 1 43 ASN CA C 6.700 5.609 -14.313 1.00 . A A . 43 ASN CA 1 1
11 9344 1 1 43 ASN CB C 6.334 6.940 -14.973 1.00 . A A . 43 ASN CB 1 1
11 9345 1 1 43 ASN CG C 5.432 6.758 -16.179 1.00 . A A . 43 ASN CG 1 1
11 9346 1 1 43 ASN H H 4.935 5.655 -13.146 1.00 . A A . 43 ASN H 1 1
11 9347 1 1 43 ASN HA H 6.999 4.908 -15.077 1.00 . A A . 43 ASN HA 1 1
11 9348 1 1 43 ASN HB2 H 5.821 7.562 -14.255 1.00 . A A . 43 ASN HB2 1 1
11 9349 1 1 43 ASN HB3 H 7.237 7.437 -15.294 1.00 . A A . 43 ASN HB3 1 1
11 9350 1 1 43 ASN HD21 H 4.158 8.105 -15.460 1.00 . A A . 43 ASN HD21 1 1
11 9351 1 1 43 ASN HD22 H 3.726 7.396 -16.975 1.00 . A A . 43 ASN HD22 1 1
11 9352 1 1 43 ASN N N 5.543 5.052 -13.622 1.00 . A A . 43 ASN N 1 1
11 9353 1 1 43 ASN ND2 N 4.328 7.494 -16.208 1.00 . A A . 43 ASN ND2 1 1
11 9354 1 1 43 ASN O O 7.728 6.483 -12.325 1.00 . A A . 43 ASN O 1 1
11 9355 1 1 43 ASN OD1 O 5.726 5.965 -17.074 1.00 . A A . 43 ASN OD1 1 1
11 9356 1 1 44 PHE C C 11.464 5.090 -13.659 1.00 . A A . 44 PHE C 1 1
11 9357 1 1 44 PHE CA C 10.199 5.340 -12.843 1.00 . A A . 44 PHE CA 1 1
11 9358 1 1 44 PHE CB C 10.126 4.350 -11.679 1.00 . A A . 44 PHE CB 1 1
11 9359 1 1 44 PHE CD1 C 10.490 6.045 -9.864 1.00 . A A . 44 PHE CD1 1 1
11 9360 1 1 44 PHE CD2 C 8.658 4.533 -9.652 1.00 . A A . 44 PHE CD2 1 1
11 9361 1 1 44 PHE CE1 C 10.146 6.633 -8.662 1.00 . A A . 44 PHE CE1 1 1
11 9362 1 1 44 PHE CE2 C 8.310 5.118 -8.449 1.00 . A A . 44 PHE CE2 1 1
11 9363 1 1 44 PHE CG C 9.750 4.988 -10.372 1.00 . A A . 44 PHE CG 1 1
11 9364 1 1 44 PHE CZ C 9.054 6.170 -7.954 1.00 . A A . 44 PHE CZ 1 1
11 9365 1 1 44 PHE H H 9.057 4.702 -14.508 1.00 . A A . 44 PHE H 1 1
11 9366 1 1 44 PHE HA H 10.230 6.344 -12.450 1.00 . A A . 44 PHE HA 1 1
11 9367 1 1 44 PHE HB2 H 9.387 3.595 -11.903 1.00 . A A . 44 PHE HB2 1 1
11 9368 1 1 44 PHE HB3 H 11.090 3.880 -11.555 1.00 . A A . 44 PHE HB3 1 1
11 9369 1 1 44 PHE HD1 H 11.343 6.409 -10.417 1.00 . A A . 44 PHE HD1 1 1
11 9370 1 1 44 PHE HD2 H 8.074 3.710 -10.039 1.00 . A A . 44 PHE HD2 1 1
11 9371 1 1 44 PHE HE1 H 10.730 7.456 -8.277 1.00 . A A . 44 PHE HE1 1 1
11 9372 1 1 44 PHE HE2 H 7.455 4.753 -7.899 1.00 . A A . 44 PHE HE2 1 1
11 9373 1 1 44 PHE HZ H 8.785 6.629 -7.014 1.00 . A A . 44 PHE HZ 1 1
11 9374 1 1 44 PHE N N 9.010 5.225 -13.680 1.00 . A A . 44 PHE N 1 1
11 9375 1 1 44 PHE O O 11.545 4.127 -14.422 1.00 . A A . 44 PHE O 1 1
11 9376 1 1 45 LEU C C 14.561 4.715 -13.635 1.00 . A A . 45 LEU C 1 1
11 9377 1 1 45 LEU CA C 13.712 5.842 -14.213 1.00 . A A . 45 LEU CA 1 1
11 9378 1 1 45 LEU CB C 14.486 7.161 -14.155 1.00 . A A . 45 LEU CB 1 1
11 9379 1 1 45 LEU CD1 C 12.852 9.035 -13.842 1.00 . A A . 45 LEU CD1 1 1
11 9380 1 1 45 LEU CD2 C 14.853 9.357 -15.307 1.00 . A A . 45 LEU CD2 1 1
11 9381 1 1 45 LEU CG C 13.811 8.365 -14.813 1.00 . A A . 45 LEU CG 1 1
11 9382 1 1 45 LEU H H 12.326 6.713 -12.871 1.00 . A A . 45 LEU H 1 1
11 9383 1 1 45 LEU HA H 13.484 5.613 -15.244 1.00 . A A . 45 LEU HA 1 1
11 9384 1 1 45 LEU HB2 H 14.651 7.401 -13.117 1.00 . A A . 45 LEU HB2 1 1
11 9385 1 1 45 LEU HB3 H 15.438 7.006 -14.644 1.00 . A A . 45 LEU HB3 1 1
11 9386 1 1 45 LEU HD11 H 12.578 10.009 -14.220 1.00 . A A . 45 LEU HD11 1 1
11 9387 1 1 45 LEU HD12 H 13.331 9.145 -12.880 1.00 . A A . 45 LEU HD12 1 1
11 9388 1 1 45 LEU HD13 H 11.965 8.428 -13.734 1.00 . A A . 45 LEU HD13 1 1
11 9389 1 1 45 LEU HD21 H 15.154 9.998 -14.492 1.00 . A A . 45 LEU HD21 1 1
11 9390 1 1 45 LEU HD22 H 14.432 9.956 -16.100 1.00 . A A . 45 LEU HD22 1 1
11 9391 1 1 45 LEU HD23 H 15.713 8.820 -15.680 1.00 . A A . 45 LEU HD23 1 1
11 9392 1 1 45 LEU HG H 13.238 8.027 -15.666 1.00 . A A . 45 LEU HG 1 1
11 9393 1 1 45 LEU N N 12.449 5.966 -13.493 1.00 . A A . 45 LEU N 1 1
11 9394 1 1 45 LEU O O 15.679 4.469 -14.089 1.00 . A A . 45 LEU O 1 1
11 9395 1 1 46 THR C C 14.376 1.596 -12.642 1.00 . A A . 46 THR C 1 1
11 9396 1 1 46 THR CA C 14.729 2.929 -11.991 1.00 . A A . 46 THR CA 1 1
11 9397 1 1 46 THR CB C 14.408 2.853 -10.486 1.00 . A A . 46 THR CB 1 1
11 9398 1 1 46 THR CG2 C 14.516 4.226 -9.840 1.00 . A A . 46 THR CG2 1 1
11 9399 1 1 46 THR H H 13.128 4.274 -12.313 1.00 . A A . 46 THR H 1 1
11 9400 1 1 46 THR HA H 15.790 3.103 -12.102 1.00 . A A . 46 THR HA 1 1
11 9401 1 1 46 THR HB H 15.120 2.192 -10.014 1.00 . A A . 46 THR HB 1 1
11 9402 1 1 46 THR HG1 H 12.767 2.587 -9.425 1.00 . A A . 46 THR HG1 1 1
11 9403 1 1 46 THR HG21 H 14.298 4.145 -8.786 1.00 . A A . 46 THR HG21 1 1
11 9404 1 1 46 THR HG22 H 13.809 4.898 -10.302 1.00 . A A . 46 THR HG22 1 1
11 9405 1 1 46 THR HG23 H 15.517 4.608 -9.973 1.00 . A A . 46 THR HG23 1 1
11 9406 1 1 46 THR N N 14.022 4.030 -12.631 1.00 . A A . 46 THR N 1 1
11 9407 1 1 46 THR O O 13.240 1.383 -13.066 1.00 . A A . 46 THR O 1 1
11 9408 1 1 46 THR OG1 O 13.088 2.332 -10.293 1.00 . A A . 46 THR OG1 1 1
11 9409 1 1 47 LYS C C 14.995 -1.682 -12.239 1.00 . A A . 47 LYS C 1 1
11 9410 1 1 47 LYS CA C 15.148 -0.612 -13.315 1.00 . A A . 47 LYS CA 1 1
11 9411 1 1 47 LYS CB C 16.318 -0.966 -14.237 1.00 . A A . 47 LYS CB 1 1
11 9412 1 1 47 LYS CD C 16.383 -3.446 -14.628 1.00 . A A . 47 LYS CD 1 1
11 9413 1 1 47 LYS CE C 17.814 -3.825 -14.979 1.00 . A A . 47 LYS CE 1 1
11 9414 1 1 47 LYS CG C 16.008 -2.092 -15.207 1.00 . A A . 47 LYS CG 1 1
11 9415 1 1 47 LYS H H 16.240 0.931 -12.361 1.00 . A A . 47 LYS H 1 1
11 9416 1 1 47 LYS HA H 14.241 -0.572 -13.898 1.00 . A A . 47 LYS HA 1 1
11 9417 1 1 47 LYS HB2 H 16.587 -0.090 -14.809 1.00 . A A . 47 LYS HB2 1 1
11 9418 1 1 47 LYS HB3 H 17.161 -1.263 -13.631 1.00 . A A . 47 LYS HB3 1 1
11 9419 1 1 47 LYS HD2 H 16.286 -3.408 -13.553 1.00 . A A . 47 LYS HD2 1 1
11 9420 1 1 47 LYS HD3 H 15.714 -4.196 -15.025 1.00 . A A . 47 LYS HD3 1 1
11 9421 1 1 47 LYS HE2 H 17.836 -4.198 -15.991 1.00 . A A . 47 LYS HE2 1 1
11 9422 1 1 47 LYS HE3 H 18.434 -2.943 -14.907 1.00 . A A . 47 LYS HE3 1 1
11 9423 1 1 47 LYS HG2 H 14.950 -2.087 -15.425 1.00 . A A . 47 LYS HG2 1 1
11 9424 1 1 47 LYS HG3 H 16.566 -1.934 -16.119 1.00 . A A . 47 LYS HG3 1 1
11 9425 1 1 47 LYS HZ1 H 17.871 -5.777 -14.238 1.00 . A A . 47 LYS HZ1 1 1
11 9426 1 1 47 LYS HZ2 H 18.197 -4.593 -13.075 1.00 . A A . 47 LYS HZ2 1 1
11 9427 1 1 47 LYS HZ3 H 19.371 -4.995 -14.224 1.00 . A A . 47 LYS HZ3 1 1
11 9428 1 1 47 LYS N N 15.356 0.702 -12.717 1.00 . A A . 47 LYS N 1 1
11 9429 1 1 47 LYS NZ N 18.351 -4.871 -14.065 1.00 . A A . 47 LYS NZ 1 1
11 9430 1 1 47 LYS O O 13.901 -2.199 -12.018 1.00 . A A . 47 LYS O 1 1
11 9431 1 1 48 GLU C C 15.010 -2.699 -9.479 1.00 . A A . 48 GLU C 1 1
11 9432 1 1 48 GLU CA C 16.083 -3.013 -10.517 1.00 . A A . 48 GLU CA 1 1
11 9433 1 1 48 GLU CB C 17.454 -3.096 -9.841 1.00 . A A . 48 GLU CB 1 1
11 9434 1 1 48 GLU CD C 19.283 -4.692 -9.141 1.00 . A A . 48 GLU CD 1 1
11 9435 1 1 48 GLU CG C 18.220 -4.366 -10.173 1.00 . A A . 48 GLU CG 1 1
11 9436 1 1 48 GLU H H 16.940 -1.557 -11.793 1.00 . A A . 48 GLU H 1 1
11 9437 1 1 48 GLU HA H 15.859 -3.966 -10.972 1.00 . A A . 48 GLU HA 1 1
11 9438 1 1 48 GLU HB2 H 18.048 -2.250 -10.154 1.00 . A A . 48 GLU HB2 1 1
11 9439 1 1 48 GLU HB3 H 17.317 -3.053 -8.771 1.00 . A A . 48 GLU HB3 1 1
11 9440 1 1 48 GLU HG2 H 17.523 -5.189 -10.221 1.00 . A A . 48 GLU HG2 1 1
11 9441 1 1 48 GLU HG3 H 18.697 -4.243 -11.134 1.00 . A A . 48 GLU HG3 1 1
11 9442 1 1 48 GLU N N 16.098 -2.006 -11.571 1.00 . A A . 48 GLU N 1 1
11 9443 1 1 48 GLU O O 14.191 -3.554 -9.139 1.00 . A A . 48 GLU O 1 1
11 9444 1 1 48 GLU OE1 O 19.911 -3.748 -8.618 1.00 . A A . 48 GLU OE1 1 1
11 9445 1 1 48 GLU OE2 O 19.486 -5.891 -8.858 1.00 . A A . 48 GLU OE2 1 1
11 9446 1 1 49 ASP C C 12.637 -1.445 -8.387 1.00 . A A . 49 ASP C 1 1
11 9447 1 1 49 ASP CA C 14.050 -1.041 -7.979 1.00 . A A . 49 ASP CA 1 1
11 9448 1 1 49 ASP CB C 14.124 0.474 -7.781 1.00 . A A . 49 ASP CB 1 1
11 9449 1 1 49 ASP CG C 15.306 0.890 -6.928 1.00 . A A . 49 ASP CG 1 1
11 9450 1 1 49 ASP H H 15.700 -0.833 -9.289 1.00 . A A . 49 ASP H 1 1
11 9451 1 1 49 ASP HA H 14.295 -1.528 -7.047 1.00 . A A . 49 ASP HA 1 1
11 9452 1 1 49 ASP HB2 H 14.214 0.953 -8.746 1.00 . A A . 49 ASP HB2 1 1
11 9453 1 1 49 ASP HB3 H 13.218 0.812 -7.299 1.00 . A A . 49 ASP HB3 1 1
11 9454 1 1 49 ASP N N 15.022 -1.469 -8.978 1.00 . A A . 49 ASP N 1 1
11 9455 1 1 49 ASP O O 11.801 -1.762 -7.540 1.00 . A A . 49 ASP O 1 1
11 9456 1 1 49 ASP OD1 O 15.734 0.085 -6.074 1.00 . A A . 49 ASP OD1 1 1
11 9457 1 1 49 ASP OD2 O 15.804 2.020 -7.115 1.00 . A A . 49 ASP OD2 1 1
11 9458 1 1 50 CYS C C 10.532 -3.046 -9.521 1.00 . A A . 50 CYS C 1 1
11 9459 1 1 50 CYS CA C 11.064 -1.793 -10.211 1.00 . A A . 50 CYS CA 1 1
11 9460 1 1 50 CYS CB C 11.138 -2.022 -11.722 1.00 . A A . 50 CYS CB 1 1
11 9461 1 1 50 CYS H H 13.083 -1.168 -10.317 1.00 . A A . 50 CYS H 1 1
11 9462 1 1 50 CYS HA H 10.389 -0.974 -10.013 1.00 . A A . 50 CYS HA 1 1
11 9463 1 1 50 CYS HB2 H 11.790 -1.280 -12.159 1.00 . A A . 50 CYS HB2 1 1
11 9464 1 1 50 CYS HB3 H 11.544 -3.005 -11.910 1.00 . A A . 50 CYS HB3 1 1
11 9465 1 1 50 CYS N N 12.376 -1.430 -9.690 1.00 . A A . 50 CYS N 1 1
11 9466 1 1 50 CYS O O 9.472 -3.021 -8.896 1.00 . A A . 50 CYS O 1 1
11 9467 1 1 50 CYS SG S 9.530 -1.914 -12.571 1.00 . A A . 50 CYS SG 1 1
11 9468 1 1 51 CYS C C 10.766 -5.263 -7.514 1.00 . A A . 51 CYS C 1 1
11 9469 1 1 51 CYS CA C 10.880 -5.404 -9.029 1.00 . A A . 51 CYS CA 1 1
11 9470 1 1 51 CYS CB C 11.890 -6.500 -9.375 1.00 . A A . 51 CYS CB 1 1
11 9471 1 1 51 CYS H H 12.111 -4.099 -10.152 1.00 . A A . 51 CYS H 1 1
11 9472 1 1 51 CYS HA H 9.915 -5.678 -9.426 1.00 . A A . 51 CYS HA 1 1
11 9473 1 1 51 CYS HB2 H 12.464 -6.191 -10.237 1.00 . A A . 51 CYS HB2 1 1
11 9474 1 1 51 CYS HB3 H 12.557 -6.643 -8.538 1.00 . A A . 51 CYS HB3 1 1
11 9475 1 1 51 CYS N N 11.275 -4.141 -9.640 1.00 . A A . 51 CYS N 1 1
11 9476 1 1 51 CYS O O 9.907 -5.882 -6.885 1.00 . A A . 51 CYS O 1 1
11 9477 1 1 51 CYS SG S 11.134 -8.111 -9.764 1.00 . A A . 51 CYS SG 1 1
11 9478 1 1 52 ARG C C 10.274 -3.726 -5.021 1.00 . A A . 52 ARG C 1 1
11 9479 1 1 52 ARG CA C 11.637 -4.224 -5.493 1.00 . A A . 52 ARG CA 1 1
11 9480 1 1 52 ARG CB C 12.721 -3.215 -5.109 1.00 . A A . 52 ARG CB 1 1
11 9481 1 1 52 ARG CD C 14.265 -4.922 -4.100 1.00 . A A . 52 ARG CD 1 1
11 9482 1 1 52 ARG CG C 13.518 -3.616 -3.879 1.00 . A A . 52 ARG CG 1 1
11 9483 1 1 52 ARG CZ C 14.615 -7.056 -2.931 1.00 . A A . 52 ARG CZ 1 1
11 9484 1 1 52 ARG H H 12.300 -3.981 -7.488 1.00 . A A . 52 ARG H 1 1
11 9485 1 1 52 ARG HA H 11.849 -5.167 -5.011 1.00 . A A . 52 ARG HA 1 1
11 9486 1 1 52 ARG HB2 H 13.407 -3.108 -5.937 1.00 . A A . 52 ARG HB2 1 1
11 9487 1 1 52 ARG HB3 H 12.254 -2.261 -4.914 1.00 . A A . 52 ARG HB3 1 1
11 9488 1 1 52 ARG HD2 H 13.983 -5.324 -5.062 1.00 . A A . 52 ARG HD2 1 1
11 9489 1 1 52 ARG HD3 H 15.325 -4.721 -4.091 1.00 . A A . 52 ARG HD3 1 1
11 9490 1 1 52 ARG HE H 13.230 -5.704 -2.446 1.00 . A A . 52 ARG HE 1 1
11 9491 1 1 52 ARG HG2 H 14.234 -2.838 -3.656 1.00 . A A . 52 ARG HG2 1 1
11 9492 1 1 52 ARG HG3 H 12.842 -3.734 -3.046 1.00 . A A . 52 ARG HG3 1 1
11 9493 1 1 52 ARG HH11 H 15.862 -6.723 -4.485 1.00 . A A . 52 ARG HH11 1 1
11 9494 1 1 52 ARG HH12 H 16.099 -8.224 -3.651 1.00 . A A . 52 ARG HH12 1 1
11 9495 1 1 52 ARG HH21 H 13.532 -7.677 -1.341 1.00 . A A . 52 ARG HH21 1 1
11 9496 1 1 52 ARG HH22 H 14.772 -8.766 -1.864 1.00 . A A . 52 ARG HH22 1 1
11 9497 1 1 52 ARG N N 11.639 -4.446 -6.934 1.00 . A A . 52 ARG N 1 1
11 9498 1 1 52 ARG NE N 13.960 -5.908 -3.067 1.00 . A A . 52 ARG NE 1 1
11 9499 1 1 52 ARG NH1 N 15.606 -7.360 -3.757 1.00 . A A . 52 ARG NH1 1 1
11 9500 1 1 52 ARG NH2 N 14.279 -7.902 -1.966 1.00 . A A . 52 ARG NH2 1 1
11 9501 1 1 52 ARG O O 9.784 -4.135 -3.969 1.00 . A A . 52 ARG O 1 1
11 9502 1 1 53 GLU C C 7.347 -3.400 -5.222 1.00 . A A . 53 GLU C 1 1
11 9503 1 1 53 GLU CA C 8.362 -2.288 -5.468 1.00 . A A . 53 GLU CA 1 1
11 9504 1 1 53 GLU CB C 7.867 -1.369 -6.587 1.00 . A A . 53 GLU CB 1 1
11 9505 1 1 53 GLU CD C 9.084 0.797 -7.042 1.00 . A A . 53 GLU CD 1 1
11 9506 1 1 53 GLU CG C 7.984 0.109 -6.257 1.00 . A A . 53 GLU CG 1 1
11 9507 1 1 53 GLU H H 10.109 -2.555 -6.633 1.00 . A A . 53 GLU H 1 1
11 9508 1 1 53 GLU HA H 8.472 -1.710 -4.563 1.00 . A A . 53 GLU HA 1 1
11 9509 1 1 53 GLU HB2 H 8.444 -1.565 -7.479 1.00 . A A . 53 GLU HB2 1 1
11 9510 1 1 53 GLU HB3 H 6.829 -1.591 -6.785 1.00 . A A . 53 GLU HB3 1 1
11 9511 1 1 53 GLU HG2 H 7.045 0.591 -6.486 1.00 . A A . 53 GLU HG2 1 1
11 9512 1 1 53 GLU HG3 H 8.194 0.214 -5.203 1.00 . A A . 53 GLU HG3 1 1
11 9513 1 1 53 GLU N N 9.668 -2.842 -5.807 1.00 . A A . 53 GLU N 1 1
11 9514 1 1 53 GLU O O 6.429 -3.251 -4.414 1.00 . A A . 53 GLU O 1 1
11 9515 1 1 53 GLU OE1 O 10.014 0.097 -7.496 1.00 . A A . 53 GLU OE1 1 1
11 9516 1 1 53 GLU OE2 O 9.016 2.033 -7.202 1.00 . A A . 53 GLU OE2 1 1
11 9517 1 1 54 CYS C C 7.324 -6.826 -5.109 1.00 . A A . 54 CYS C 1 1
11 9518 1 1 54 CYS CA C 6.617 -5.654 -5.783 1.00 . A A . 54 CYS CA 1 1
11 9519 1 1 54 CYS CB C 6.087 -6.083 -7.152 1.00 . A A . 54 CYS CB 1 1
11 9520 1 1 54 CYS H H 8.269 -4.575 -6.552 1.00 . A A . 54 CYS H 1 1
11 9521 1 1 54 CYS HA H 5.788 -5.346 -5.165 1.00 . A A . 54 CYS HA 1 1
11 9522 1 1 54 CYS HB2 H 6.294 -5.302 -7.870 1.00 . A A . 54 CYS HB2 1 1
11 9523 1 1 54 CYS HB3 H 6.590 -6.988 -7.457 1.00 . A A . 54 CYS HB3 1 1
11 9524 1 1 54 CYS N N 7.518 -4.516 -5.923 1.00 . A A . 54 CYS N 1 1
11 9525 1 1 54 CYS O O 6.700 -7.835 -4.782 1.00 . A A . 54 CYS O 1 1
11 9526 1 1 54 CYS SG S 4.294 -6.404 -7.187 1.00 . A A . 54 CYS SG 1 1
11 9527 1 1 55 ALA C C 9.043 -7.887 -2.798 1.00 . A A . 55 ALA C 1 1
11 9528 1 1 55 ALA CA C 9.420 -7.731 -4.267 1.00 . A A . 55 ALA CA 1 1
11 9529 1 1 55 ALA CB C 10.905 -7.426 -4.403 1.00 . A A . 55 ALA CB 1 1
11 9530 1 1 55 ALA H H 9.071 -5.857 -5.187 1.00 . A A . 55 ALA H 1 1
11 9531 1 1 55 ALA HA H 9.220 -8.660 -4.781 1.00 . A A . 55 ALA HA 1 1
11 9532 1 1 55 ALA HB1 H 11.477 -8.305 -4.145 1.00 . A A . 55 ALA HB1 1 1
11 9533 1 1 55 ALA HB2 H 11.122 -7.141 -5.422 1.00 . A A . 55 ALA HB2 1 1
11 9534 1 1 55 ALA HB3 H 11.168 -6.617 -3.738 1.00 . A A . 55 ALA HB3 1 1
11 9535 1 1 55 ALA N N 8.629 -6.685 -4.904 1.00 . A A . 55 ALA N 1 1
11 9536 1 1 55 ALA O O 9.445 -8.848 -2.144 1.00 . A A . 55 ALA O 1 1
11 9537 1 1 56 GLN C C 6.671 -7.931 -0.707 1.00 . A A . 56 GLN C 1 1
11 9538 1 1 56 GLN CA C 7.838 -6.968 -0.894 1.00 . A A . 56 GLN CA 1 1
11 9539 1 1 56 GLN CB C 7.438 -5.567 -0.429 1.00 . A A . 56 GLN CB 1 1
11 9540 1 1 56 GLN CD C 9.852 -4.820 -0.426 1.00 . A A . 56 GLN CD 1 1
11 9541 1 1 56 GLN CG C 8.429 -4.486 -0.830 1.00 . A A . 56 GLN CG 1 1
11 9542 1 1 56 GLN H H 7.980 -6.194 -2.859 1.00 . A A . 56 GLN H 1 1
11 9543 1 1 56 GLN HA H 8.671 -7.311 -0.298 1.00 . A A . 56 GLN HA 1 1
11 9544 1 1 56 GLN HB2 H 6.477 -5.320 -0.854 1.00 . A A . 56 GLN HB2 1 1
11 9545 1 1 56 GLN HB3 H 7.357 -5.567 0.648 1.00 . A A . 56 GLN HB3 1 1
11 9546 1 1 56 GLN HE21 H 10.546 -3.994 -2.096 1.00 . A A . 56 GLN HE21 1 1
11 9547 1 1 56 GLN HE22 H 11.737 -4.656 -1.035 1.00 . A A . 56 GLN HE22 1 1
11 9548 1 1 56 GLN HG2 H 8.396 -4.365 -1.903 1.00 . A A . 56 GLN HG2 1 1
11 9549 1 1 56 GLN HG3 H 8.143 -3.559 -0.356 1.00 . A A . 56 GLN HG3 1 1
11 9550 1 1 56 GLN N N 8.269 -6.935 -2.287 1.00 . A A . 56 GLN N 1 1
11 9551 1 1 56 GLN NE2 N 10.809 -4.454 -1.271 1.00 . A A . 56 GLN NE2 1 1
11 9552 1 1 56 GLN O O 6.393 -8.378 0.405 1.00 . A A . 56 GLN O 1 1
11 9553 1 1 56 GLN OE1 O 10.089 -5.400 0.634 1.00 . A A . 56 GLN OE1 1 1
11 9554 1 1 57 GLY C C 4.482 -9.709 -3.099 1.00 . A A . 57 GLY C 1 1
11 9555 1 1 57 GLY CA C 4.859 -9.156 -1.739 1.00 . A A . 57 GLY CA 1 1
11 9556 1 1 57 GLY H H 6.256 -7.861 -2.664 1.00 . A A . 57 GLY H 1 1
11 9557 1 1 57 GLY HA2 H 5.108 -9.977 -1.084 1.00 . A A . 57 GLY HA2 1 1
11 9558 1 1 57 GLY HA3 H 4.010 -8.627 -1.331 1.00 . A A . 57 GLY HA3 1 1
11 9559 1 1 57 GLY N N 5.989 -8.247 -1.804 1.00 . A A . 57 GLY N 1 1
11 9560 1 1 57 GLY O O 3.301 -9.786 -3.440 1.00 . A A . 57 GLY O 1 1
11 9561 1 1 58 SER C C 6.568 -11.058 -5.864 1.00 . A A . 58 SER C 1 1
11 9562 1 1 58 SER CA C 5.254 -10.639 -5.212 1.00 . A A . 58 SER CA 1 1
11 9563 1 1 58 SER CB C 4.542 -9.608 -6.090 1.00 . A A . 58 SER CB 1 1
11 9564 1 1 58 SER H H 6.406 -10.009 -3.551 1.00 . A A . 58 SER H 1 1
11 9565 1 1 58 SER HA H 4.623 -11.509 -5.109 1.00 . A A . 58 SER HA 1 1
11 9566 1 1 58 SER HB2 H 3.972 -8.939 -5.464 1.00 . A A . 58 SER HB2 1 1
11 9567 1 1 58 SER HB3 H 5.277 -9.044 -6.646 1.00 . A A . 58 SER HB3 1 1
11 9568 1 1 58 SER HG H 2.949 -10.663 -6.522 1.00 . A A . 58 SER HG 1 1
11 9569 1 1 58 SER N N 5.487 -10.095 -3.879 1.00 . A A . 58 SER N 1 1
11 9570 1 1 58 SER O O 6.834 -12.247 -6.044 1.00 . A A . 58 SER O 1 1
11 9571 1 1 58 SER OG O 3.662 -10.238 -7.004 1.00 . A A . 58 SER OG 1 1
11 9572 1 1 59 CYS C C 9.684 -10.860 -5.831 1.00 . A A . 59 CYS C 1 1
11 9573 1 1 59 CYS CA C 8.674 -10.337 -6.849 1.00 . A A . 59 CYS CA 1 1
11 9574 1 1 59 CYS CB C 9.211 -9.066 -7.510 1.00 . A A . 59 CYS CB 1 1
11 9575 1 1 59 CYS H H 7.120 -9.145 -6.047 1.00 . A A . 59 CYS H 1 1
11 9576 1 1 59 CYS HA H 8.523 -11.090 -7.607 1.00 . A A . 59 CYS HA 1 1
11 9577 1 1 59 CYS HB2 H 8.582 -8.813 -8.350 1.00 . A A . 59 CYS HB2 1 1
11 9578 1 1 59 CYS HB3 H 9.187 -8.259 -6.793 1.00 . A A . 59 CYS HB3 1 1
11 9579 1 1 59 CYS N N 7.387 -10.073 -6.216 1.00 . A A . 59 CYS N 1 1
11 9580 1 1 59 CYS O O 9.317 -11.539 -4.872 1.00 . A A . 59 CYS O 1 1
11 9581 1 1 59 CYS SG S 10.920 -9.212 -8.123 1.00 . A A . 59 CYS SG 1 1
12 9582 1 1 1 LYS C C 0.046 -0.169 -2.075 1.00 . A A . 1 LYS C 1 1
12 9583 1 1 1 LYS CA C 0.971 -0.559 -0.927 1.00 . A A . 1 LYS CA 1 1
12 9584 1 1 1 LYS CB C 0.202 -1.390 0.102 1.00 . A A . 1 LYS CB 1 1
12 9585 1 1 1 LYS CD C -0.062 -3.803 0.749 1.00 . A A . 1 LYS CD 1 1
12 9586 1 1 1 LYS CE C -0.446 -5.196 0.274 1.00 . A A . 1 LYS CE 1 1
12 9587 1 1 1 LYS CG C -0.142 -2.789 -0.380 1.00 . A A . 1 LYS CG 1 1
12 9588 1 1 1 LYS H1 H 1.080 1.031 0.466 1.00 . A A . 1 LYS H1 1 1
12 9589 1 1 1 LYS HA H 1.784 -1.151 -1.321 1.00 . A A . 1 LYS HA 1 1
12 9590 1 1 1 LYS HB2 H 0.801 -1.478 0.997 1.00 . A A . 1 LYS HB2 1 1
12 9591 1 1 1 LYS HB3 H -0.719 -0.879 0.344 1.00 . A A . 1 LYS HB3 1 1
12 9592 1 1 1 LYS HD2 H 0.949 -3.830 1.127 1.00 . A A . 1 LYS HD2 1 1
12 9593 1 1 1 LYS HD3 H -0.736 -3.503 1.539 1.00 . A A . 1 LYS HD3 1 1
12 9594 1 1 1 LYS HE2 H -0.523 -5.187 -0.802 1.00 . A A . 1 LYS HE2 1 1
12 9595 1 1 1 LYS HE3 H 0.326 -5.889 0.574 1.00 . A A . 1 LYS HE3 1 1
12 9596 1 1 1 LYS HG2 H -1.147 -2.786 -0.777 1.00 . A A . 1 LYS HG2 1 1
12 9597 1 1 1 LYS HG3 H 0.553 -3.073 -1.157 1.00 . A A . 1 LYS HG3 1 1
12 9598 1 1 1 LYS HZ1 H -2.491 -5.596 0.126 1.00 . A A . 1 LYS HZ1 1 1
12 9599 1 1 1 LYS HZ2 H -2.012 -5.026 1.645 1.00 . A A . 1 LYS HZ2 1 1
12 9600 1 1 1 LYS HZ3 H -1.669 -6.619 1.193 1.00 . A A . 1 LYS HZ3 1 1
12 9601 1 1 1 LYS N N 1.544 0.624 -0.296 1.00 . A A . 1 LYS N 1 1
12 9602 1 1 1 LYS NZ N -1.746 -5.640 0.850 1.00 . A A . 1 LYS NZ 1 1
12 9603 1 1 1 LYS O O -0.377 0.982 -2.182 1.00 . A A . 1 LYS O 1 1
12 9604 1 1 2 LYS C C -0.511 0.094 -5.046 1.00 . A A . 2 LYS C 1 1
12 9605 1 1 2 LYS CA C -1.144 -0.894 -4.071 1.00 . A A . 2 LYS CA 1 1
12 9606 1 1 2 LYS CB C -2.497 -0.362 -3.595 1.00 . A A . 2 LYS CB 1 1
12 9607 1 1 2 LYS CD C -4.542 0.574 -4.713 1.00 . A A . 2 LYS CD 1 1
12 9608 1 1 2 LYS CE C -5.159 0.641 -6.102 1.00 . A A . 2 LYS CE 1 1
12 9609 1 1 2 LYS CG C -3.634 -0.634 -4.565 1.00 . A A . 2 LYS CG 1 1
12 9610 1 1 2 LYS H H 0.103 -2.033 -2.795 1.00 . A A . 2 LYS H 1 1
12 9611 1 1 2 LYS HA H -1.295 -1.835 -4.579 1.00 . A A . 2 LYS HA 1 1
12 9612 1 1 2 LYS HB2 H -2.740 -0.825 -2.650 1.00 . A A . 2 LYS HB2 1 1
12 9613 1 1 2 LYS HB3 H -2.421 0.707 -3.454 1.00 . A A . 2 LYS HB3 1 1
12 9614 1 1 2 LYS HD2 H -5.335 0.510 -3.983 1.00 . A A . 2 LYS HD2 1 1
12 9615 1 1 2 LYS HD3 H -3.964 1.471 -4.541 1.00 . A A . 2 LYS HD3 1 1
12 9616 1 1 2 LYS HE2 H -5.567 1.629 -6.253 1.00 . A A . 2 LYS HE2 1 1
12 9617 1 1 2 LYS HE3 H -4.387 0.456 -6.834 1.00 . A A . 2 LYS HE3 1 1
12 9618 1 1 2 LYS HG2 H -3.219 -0.880 -5.532 1.00 . A A . 2 LYS HG2 1 1
12 9619 1 1 2 LYS HG3 H -4.215 -1.468 -4.199 1.00 . A A . 2 LYS HG3 1 1
12 9620 1 1 2 LYS HZ1 H -6.678 -0.585 -5.358 1.00 . A A . 2 LYS HZ1 1 1
12 9621 1 1 2 LYS HZ2 H -5.857 -1.239 -6.685 1.00 . A A . 2 LYS HZ2 1 1
12 9622 1 1 2 LYS HZ3 H -6.976 0.008 -6.913 1.00 . A A . 2 LYS HZ3 1 1
12 9623 1 1 2 LYS N N -0.266 -1.135 -2.932 1.00 . A A . 2 LYS N 1 1
12 9624 1 1 2 LYS NZ N -6.244 -0.364 -6.276 1.00 . A A . 2 LYS NZ 1 1
12 9625 1 1 2 LYS O O -1.178 0.609 -5.944 1.00 . A A . 2 LYS O 1 1
12 9626 1 1 3 LYS C C 2.266 0.526 -6.812 1.00 . A A . 3 LYS C 1 1
12 9627 1 1 3 LYS CA C 1.503 1.280 -5.727 1.00 . A A . 3 LYS CA 1 1
12 9628 1 1 3 LYS CB C 2.473 2.128 -4.902 1.00 . A A . 3 LYS CB 1 1
12 9629 1 1 3 LYS CD C 2.076 2.912 -2.549 1.00 . A A . 3 LYS CD 1 1
12 9630 1 1 3 LYS CE C 0.997 3.512 -1.660 1.00 . A A . 3 LYS CE 1 1
12 9631 1 1 3 LYS CG C 1.784 3.155 -4.020 1.00 . A A . 3 LYS CG 1 1
12 9632 1 1 3 LYS H H 1.256 -0.086 -4.129 1.00 . A A . 3 LYS H 1 1
12 9633 1 1 3 LYS HA H 0.780 1.929 -6.198 1.00 . A A . 3 LYS HA 1 1
12 9634 1 1 3 LYS HB2 H 3.056 1.474 -4.270 1.00 . A A . 3 LYS HB2 1 1
12 9635 1 1 3 LYS HB3 H 3.137 2.651 -5.575 1.00 . A A . 3 LYS HB3 1 1
12 9636 1 1 3 LYS HD2 H 2.122 1.848 -2.371 1.00 . A A . 3 LYS HD2 1 1
12 9637 1 1 3 LYS HD3 H 3.027 3.362 -2.300 1.00 . A A . 3 LYS HD3 1 1
12 9638 1 1 3 LYS HE2 H 0.220 3.922 -2.286 1.00 . A A . 3 LYS HE2 1 1
12 9639 1 1 3 LYS HE3 H 0.585 2.731 -1.040 1.00 . A A . 3 LYS HE3 1 1
12 9640 1 1 3 LYS HG2 H 2.136 4.140 -4.288 1.00 . A A . 3 LYS HG2 1 1
12 9641 1 1 3 LYS HG3 H 0.717 3.096 -4.181 1.00 . A A . 3 LYS HG3 1 1
12 9642 1 1 3 LYS HZ1 H 0.871 5.390 -0.754 1.00 . A A . 3 LYS HZ1 1 1
12 9643 1 1 3 LYS HZ2 H 2.448 4.928 -1.155 1.00 . A A . 3 LYS HZ2 1 1
12 9644 1 1 3 LYS HZ3 H 1.677 4.232 0.179 1.00 . A A . 3 LYS HZ3 1 1
12 9645 1 1 3 LYS N N 0.779 0.355 -4.863 1.00 . A A . 3 LYS N 1 1
12 9646 1 1 3 LYS NZ N 1.536 4.591 -0.786 1.00 . A A . 3 LYS NZ 1 1
12 9647 1 1 3 LYS O O 2.583 1.084 -7.863 1.00 . A A . 3 LYS O 1 1
12 9648 1 1 4 CYS C C 2.399 -1.926 -8.700 1.00 . A A . 4 CYS C 1 1
12 9649 1 1 4 CYS CA C 3.281 -1.574 -7.505 1.00 . A A . 4 CYS CA 1 1
12 9650 1 1 4 CYS CB C 3.775 -2.854 -6.827 1.00 . A A . 4 CYS CB 1 1
12 9651 1 1 4 CYS H H 2.277 -1.132 -5.695 1.00 . A A . 4 CYS H 1 1
12 9652 1 1 4 CYS HA H 4.133 -1.012 -7.856 1.00 . A A . 4 CYS HA 1 1
12 9653 1 1 4 CYS HB2 H 4.398 -2.589 -5.985 1.00 . A A . 4 CYS HB2 1 1
12 9654 1 1 4 CYS HB3 H 2.923 -3.417 -6.474 1.00 . A A . 4 CYS HB3 1 1
12 9655 1 1 4 CYS N N 2.556 -0.744 -6.551 1.00 . A A . 4 CYS N 1 1
12 9656 1 1 4 CYS O O 2.892 -2.368 -9.738 1.00 . A A . 4 CYS O 1 1
12 9657 1 1 4 CYS SG S 4.749 -3.944 -7.914 1.00 . A A . 4 CYS SG 1 1
12 9658 1 1 5 GLN C C -0.639 -0.776 -10.004 1.00 . A A . 5 GLN C 1 1
12 9659 1 1 5 GLN CA C 0.144 -2.024 -9.610 1.00 . A A . 5 GLN CA 1 1
12 9660 1 1 5 GLN CB C -0.819 -3.128 -9.170 1.00 . A A . 5 GLN CB 1 1
12 9661 1 1 5 GLN CD C -2.202 -4.112 -7.299 1.00 . A A . 5 GLN CD 1 1
12 9662 1 1 5 GLN CG C -1.157 -3.086 -7.688 1.00 . A A . 5 GLN CG 1 1
12 9663 1 1 5 GLN H H 0.763 -1.373 -7.693 1.00 . A A . 5 GLN H 1 1
12 9664 1 1 5 GLN HA H 0.704 -2.368 -10.466 1.00 . A A . 5 GLN HA 1 1
12 9665 1 1 5 GLN HB2 H -1.738 -3.031 -9.729 1.00 . A A . 5 GLN HB2 1 1
12 9666 1 1 5 GLN HB3 H -0.373 -4.087 -9.388 1.00 . A A . 5 GLN HB3 1 1
12 9667 1 1 5 GLN HE21 H -0.867 -5.575 -7.478 1.00 . A A . 5 GLN HE21 1 1
12 9668 1 1 5 GLN HE22 H -2.457 -6.062 -7.009 1.00 . A A . 5 GLN HE22 1 1
12 9669 1 1 5 GLN HG2 H -0.258 -3.278 -7.122 1.00 . A A . 5 GLN HG2 1 1
12 9670 1 1 5 GLN HG3 H -1.531 -2.102 -7.445 1.00 . A A . 5 GLN HG3 1 1
12 9671 1 1 5 GLN N N 1.094 -1.727 -8.544 1.00 . A A . 5 GLN N 1 1
12 9672 1 1 5 GLN NE2 N -1.802 -5.378 -7.258 1.00 . A A . 5 GLN NE2 1 1
12 9673 1 1 5 GLN O O -1.731 -0.529 -9.492 1.00 . A A . 5 GLN O 1 1
12 9674 1 1 5 GLN OE1 O -3.356 -3.772 -7.036 1.00 . A A . 5 GLN OE1 1 1
12 9675 1 1 6 LEU C C -0.988 1.170 -12.880 1.00 . A A . 6 LEU C 1 1
12 9676 1 1 6 LEU CA C -0.719 1.231 -11.379 1.00 . A A . 6 LEU CA 1 1
12 9677 1 1 6 LEU CB C 0.153 2.445 -11.054 1.00 . A A . 6 LEU CB 1 1
12 9678 1 1 6 LEU CD1 C -1.066 4.180 -9.718 1.00 . A A . 6 LEU CD1 1 1
12 9679 1 1 6 LEU CD2 C -0.464 1.992 -8.667 1.00 . A A . 6 LEU CD2 1 1
12 9680 1 1 6 LEU CG C -0.041 3.058 -9.667 1.00 . A A . 6 LEU CG 1 1
12 9681 1 1 6 LEU H H 0.798 -0.242 -11.287 1.00 . A A . 6 LEU H 1 1
12 9682 1 1 6 LEU HA H -1.661 1.325 -10.861 1.00 . A A . 6 LEU HA 1 1
12 9683 1 1 6 LEU HB2 H 1.185 2.143 -11.141 1.00 . A A . 6 LEU HB2 1 1
12 9684 1 1 6 LEU HB3 H -0.060 3.209 -11.788 1.00 . A A . 6 LEU HB3 1 1
12 9685 1 1 6 LEU HD11 H -2.058 3.759 -9.777 1.00 . A A . 6 LEU HD11 1 1
12 9686 1 1 6 LEU HD12 H -0.884 4.795 -10.586 1.00 . A A . 6 LEU HD12 1 1
12 9687 1 1 6 LEU HD13 H -0.983 4.784 -8.826 1.00 . A A . 6 LEU HD13 1 1
12 9688 1 1 6 LEU HD21 H -0.455 2.409 -7.671 1.00 . A A . 6 LEU HD21 1 1
12 9689 1 1 6 LEU HD22 H 0.224 1.161 -8.715 1.00 . A A . 6 LEU HD22 1 1
12 9690 1 1 6 LEU HD23 H -1.460 1.648 -8.906 1.00 . A A . 6 LEU HD23 1 1
12 9691 1 1 6 LEU HG H 0.897 3.479 -9.332 1.00 . A A . 6 LEU HG 1 1
12 9692 1 1 6 LEU N N -0.074 0.007 -10.916 1.00 . A A . 6 LEU N 1 1
12 9693 1 1 6 LEU O O -0.339 0.432 -13.622 1.00 . A A . 6 LEU O 1 1
12 9694 1 1 7 PRO C C -1.266 2.683 -15.612 1.00 . A A . 7 PRO C 1 1
12 9695 1 1 7 PRO CA C -2.340 2.023 -14.755 1.00 . A A . 7 PRO CA 1 1
12 9696 1 1 7 PRO CB C -3.616 2.868 -14.750 1.00 . A A . 7 PRO CB 1 1
12 9697 1 1 7 PRO CD C -2.780 2.871 -12.511 1.00 . A A . 7 PRO CD 1 1
12 9698 1 1 7 PRO CG C -3.509 3.708 -13.524 1.00 . A A . 7 PRO CG 1 1
12 9699 1 1 7 PRO HA H -2.559 1.040 -15.147 1.00 . A A . 7 PRO HA 1 1
12 9700 1 1 7 PRO HB2 H -3.652 3.475 -15.644 1.00 . A A . 7 PRO HB2 1 1
12 9701 1 1 7 PRO HB3 H -4.480 2.223 -14.712 1.00 . A A . 7 PRO HB3 1 1
12 9702 1 1 7 PRO HD2 H -2.153 3.492 -11.888 1.00 . A A . 7 PRO HD2 1 1
12 9703 1 1 7 PRO HD3 H -3.481 2.314 -11.907 1.00 . A A . 7 PRO HD3 1 1
12 9704 1 1 7 PRO HG2 H -2.950 4.606 -13.741 1.00 . A A . 7 PRO HG2 1 1
12 9705 1 1 7 PRO HG3 H -4.496 3.958 -13.163 1.00 . A A . 7 PRO HG3 1 1
12 9706 1 1 7 PRO N N -1.965 1.965 -13.339 1.00 . A A . 7 PRO N 1 1
12 9707 1 1 7 PRO O O -0.544 3.565 -15.149 1.00 . A A . 7 PRO O 1 1
12 9708 1 1 8 SER C C -0.460 4.269 -18.075 1.00 . A A . 8 SER C 1 1
12 9709 1 1 8 SER CA C -0.179 2.798 -17.787 1.00 . A A . 8 SER CA 1 1
12 9710 1 1 8 SER CB C -0.174 2.003 -19.094 1.00 . A A . 8 SER CB 1 1
12 9711 1 1 8 SER H H -1.772 1.544 -17.176 1.00 . A A . 8 SER H 1 1
12 9712 1 1 8 SER HA H 0.792 2.714 -17.321 1.00 . A A . 8 SER HA 1 1
12 9713 1 1 8 SER HB2 H -0.433 2.658 -19.912 1.00 . A A . 8 SER HB2 1 1
12 9714 1 1 8 SER HB3 H 0.812 1.593 -19.259 1.00 . A A . 8 SER HB3 1 1
12 9715 1 1 8 SER HG H -1.542 0.855 -19.900 1.00 . A A . 8 SER HG 1 1
12 9716 1 1 8 SER N N -1.167 2.250 -16.865 1.00 . A A . 8 SER N 1 1
12 9717 1 1 8 SER O O -1.478 4.813 -17.645 1.00 . A A . 8 SER O 1 1
12 9718 1 1 8 SER OG O -1.108 0.939 -19.047 1.00 . A A . 8 SER OG 1 1
12 9719 1 1 9 ASP C C 1.459 6.788 -20.021 1.00 . A A . 9 ASP C 1 1
12 9720 1 1 9 ASP CA C 0.298 6.316 -19.151 1.00 . A A . 9 ASP CA 1 1
12 9721 1 1 9 ASP CB C 0.214 7.169 -17.885 1.00 . A A . 9 ASP CB 1 1
12 9722 1 1 9 ASP CG C -0.895 8.200 -17.953 1.00 . A A . 9 ASP CG 1 1
12 9723 1 1 9 ASP H H 1.238 4.419 -19.118 1.00 . A A . 9 ASP H 1 1
12 9724 1 1 9 ASP HA H -0.620 6.424 -19.709 1.00 . A A . 9 ASP HA 1 1
12 9725 1 1 9 ASP HB2 H 0.030 6.526 -17.036 1.00 . A A . 9 ASP HB2 1 1
12 9726 1 1 9 ASP HB3 H 1.153 7.685 -17.743 1.00 . A A . 9 ASP HB3 1 1
12 9727 1 1 9 ASP N N 0.448 4.907 -18.804 1.00 . A A . 9 ASP N 1 1
12 9728 1 1 9 ASP O O 2.624 6.660 -19.643 1.00 . A A . 9 ASP O 1 1
12 9729 1 1 9 ASP OD1 O -0.870 9.038 -18.879 1.00 . A A . 9 ASP OD1 1 1
12 9730 1 1 9 ASP OD2 O -1.789 8.167 -17.082 1.00 . A A . 9 ASP OD2 1 1
12 9731 1 1 10 VAL C C 2.034 9.331 -22.305 1.00 . A A . 10 VAL C 1 1
12 9732 1 1 10 VAL CA C 2.149 7.823 -22.113 1.00 . A A . 10 VAL CA 1 1
12 9733 1 1 10 VAL CB C 2.040 7.132 -23.486 1.00 . A A . 10 VAL CB 1 1
12 9734 1 1 10 VAL CG1 C 0.733 7.505 -24.169 1.00 . A A . 10 VAL CG1 1 1
12 9735 1 1 10 VAL CG2 C 3.230 7.495 -24.360 1.00 . A A . 10 VAL CG2 1 1
12 9736 1 1 10 VAL H H 0.188 7.407 -21.435 1.00 . A A . 10 VAL H 1 1
12 9737 1 1 10 VAL HA H 3.119 7.596 -21.695 1.00 . A A . 10 VAL HA 1 1
12 9738 1 1 10 VAL HB H 2.047 6.064 -23.330 1.00 . A A . 10 VAL HB 1 1
12 9739 1 1 10 VAL HG11 H 0.622 6.925 -25.073 1.00 . A A . 10 VAL HG11 1 1
12 9740 1 1 10 VAL HG12 H -0.093 7.299 -23.504 1.00 . A A . 10 VAL HG12 1 1
12 9741 1 1 10 VAL HG13 H 0.743 8.556 -24.416 1.00 . A A . 10 VAL HG13 1 1
12 9742 1 1 10 VAL HG21 H 3.804 8.275 -23.883 1.00 . A A . 10 VAL HG21 1 1
12 9743 1 1 10 VAL HG22 H 3.853 6.624 -24.499 1.00 . A A . 10 VAL HG22 1 1
12 9744 1 1 10 VAL HG23 H 2.879 7.843 -25.321 1.00 . A A . 10 VAL HG23 1 1
12 9745 1 1 10 VAL N N 1.134 7.332 -21.189 1.00 . A A . 10 VAL N 1 1
12 9746 1 1 10 VAL O O 3.039 10.029 -22.435 1.00 . A A . 10 VAL O 1 1
12 9747 1 1 11 GLY C C 1.339 11.816 -23.681 1.00 . A A . 11 GLY C 1 1
12 9748 1 1 11 GLY CA C 0.577 11.251 -22.499 1.00 . A A . 11 GLY CA 1 1
12 9749 1 1 11 GLY H H 0.037 9.224 -22.215 1.00 . A A . 11 GLY H 1 1
12 9750 1 1 11 GLY HA2 H -0.478 11.423 -22.649 1.00 . A A . 11 GLY HA2 1 1
12 9751 1 1 11 GLY HA3 H 0.891 11.767 -21.603 1.00 . A A . 11 GLY HA3 1 1
12 9752 1 1 11 GLY N N 0.801 9.828 -22.322 1.00 . A A . 11 GLY N 1 1
12 9753 1 1 11 GLY O O 1.858 11.068 -24.510 1.00 . A A . 11 GLY O 1 1
12 9754 1 1 12 LYS C C 3.268 14.647 -24.317 1.00 . A A . 12 LYS C 1 1
12 9755 1 1 12 LYS CA C 2.111 13.807 -24.850 1.00 . A A . 12 LYS CA 1 1
12 9756 1 1 12 LYS CB C 1.146 14.692 -25.642 1.00 . A A . 12 LYS CB 1 1
12 9757 1 1 12 LYS CD C -1.201 14.389 -24.802 1.00 . A A . 12 LYS CD 1 1
12 9758 1 1 12 LYS CE C -2.280 14.924 -23.873 1.00 . A A . 12 LYS CE 1 1
12 9759 1 1 12 LYS CG C 0.029 15.281 -24.798 1.00 . A A . 12 LYS CG 1 1
12 9760 1 1 12 LYS H H 0.973 13.684 -23.069 1.00 . A A . 12 LYS H 1 1
12 9761 1 1 12 LYS HA H 2.507 13.045 -25.504 1.00 . A A . 12 LYS HA 1 1
12 9762 1 1 12 LYS HB2 H 1.703 15.506 -26.083 1.00 . A A . 12 LYS HB2 1 1
12 9763 1 1 12 LYS HB3 H 0.701 14.103 -26.431 1.00 . A A . 12 LYS HB3 1 1
12 9764 1 1 12 LYS HD2 H -1.598 14.342 -25.805 1.00 . A A . 12 LYS HD2 1 1
12 9765 1 1 12 LYS HD3 H -0.918 13.398 -24.478 1.00 . A A . 12 LYS HD3 1 1
12 9766 1 1 12 LYS HE2 H -1.825 15.600 -23.165 1.00 . A A . 12 LYS HE2 1 1
12 9767 1 1 12 LYS HE3 H -3.012 15.457 -24.461 1.00 . A A . 12 LYS HE3 1 1
12 9768 1 1 12 LYS HG2 H 0.377 15.391 -23.782 1.00 . A A . 12 LYS HG2 1 1
12 9769 1 1 12 LYS HG3 H -0.238 16.249 -25.196 1.00 . A A . 12 LYS HG3 1 1
12 9770 1 1 12 LYS HZ1 H -2.271 13.297 -22.562 1.00 . A A . 12 LYS HZ1 1 1
12 9771 1 1 12 LYS HZ2 H -3.424 13.178 -23.794 1.00 . A A . 12 LYS HZ2 1 1
12 9772 1 1 12 LYS HZ3 H -3.683 14.226 -22.491 1.00 . A A . 12 LYS HZ3 1 1
12 9773 1 1 12 LYS N N 1.407 13.141 -23.761 1.00 . A A . 12 LYS N 1 1
12 9774 1 1 12 LYS NZ N -2.962 13.830 -23.127 1.00 . A A . 12 LYS NZ 1 1
12 9775 1 1 12 LYS O O 3.319 14.969 -23.131 1.00 . A A . 12 LYS O 1 1
12 9776 1 1 13 GLY C C 6.539 15.584 -25.699 1.00 . A A . 13 GLY C 1 1
12 9777 1 1 13 GLY CA C 5.336 15.801 -24.803 1.00 . A A . 13 GLY CA 1 1
12 9778 1 1 13 GLY H H 4.101 14.715 -26.136 1.00 . A A . 13 GLY H 1 1
12 9779 1 1 13 GLY HA2 H 5.060 16.844 -24.835 1.00 . A A . 13 GLY HA2 1 1
12 9780 1 1 13 GLY HA3 H 5.606 15.541 -23.789 1.00 . A A . 13 GLY HA3 1 1
12 9781 1 1 13 GLY N N 4.194 15.000 -25.203 1.00 . A A . 13 GLY N 1 1
12 9782 1 1 13 GLY O O 6.502 14.759 -26.613 1.00 . A A . 13 GLY O 1 1
12 9783 1 1 14 LYS C C 9.942 15.553 -25.421 1.00 . A A . 14 LYS C 1 1
12 9784 1 1 14 LYS CA C 8.830 16.213 -26.229 1.00 . A A . 14 LYS CA 1 1
12 9785 1 1 14 LYS CB C 9.284 17.594 -26.707 1.00 . A A . 14 LYS CB 1 1
12 9786 1 1 14 LYS CD C 7.207 18.996 -26.880 1.00 . A A . 14 LYS CD 1 1
12 9787 1 1 14 LYS CE C 6.414 19.925 -27.788 1.00 . A A . 14 LYS CE 1 1
12 9788 1 1 14 LYS CG C 8.298 18.267 -27.646 1.00 . A A . 14 LYS CG 1 1
12 9789 1 1 14 LYS H H 7.579 16.967 -24.697 1.00 . A A . 14 LYS H 1 1
12 9790 1 1 14 LYS HA H 8.613 15.597 -27.089 1.00 . A A . 14 LYS HA 1 1
12 9791 1 1 14 LYS HB2 H 9.422 18.232 -25.847 1.00 . A A . 14 LYS HB2 1 1
12 9792 1 1 14 LYS HB3 H 10.227 17.491 -27.223 1.00 . A A . 14 LYS HB3 1 1
12 9793 1 1 14 LYS HD2 H 6.533 18.270 -26.451 1.00 . A A . 14 LYS HD2 1 1
12 9794 1 1 14 LYS HD3 H 7.661 19.579 -26.092 1.00 . A A . 14 LYS HD3 1 1
12 9795 1 1 14 LYS HE2 H 6.302 20.878 -27.295 1.00 . A A . 14 LYS HE2 1 1
12 9796 1 1 14 LYS HE3 H 6.960 20.058 -28.710 1.00 . A A . 14 LYS HE3 1 1
12 9797 1 1 14 LYS HG2 H 8.828 18.979 -28.261 1.00 . A A . 14 LYS HG2 1 1
12 9798 1 1 14 LYS HG3 H 7.842 17.514 -28.275 1.00 . A A . 14 LYS HG3 1 1
12 9799 1 1 14 LYS HZ1 H 4.335 20.094 -27.908 1.00 . A A . 14 LYS HZ1 1 1
12 9800 1 1 14 LYS HZ2 H 4.875 18.540 -27.511 1.00 . A A . 14 LYS HZ2 1 1
12 9801 1 1 14 LYS HZ3 H 5.012 19.103 -29.100 1.00 . A A . 14 LYS HZ3 1 1
12 9802 1 1 14 LYS N N 7.610 16.327 -25.440 1.00 . A A . 14 LYS N 1 1
12 9803 1 1 14 LYS NZ N 5.065 19.378 -28.099 1.00 . A A . 14 LYS NZ 1 1
12 9804 1 1 14 LYS O O 11.118 15.647 -25.772 1.00 . A A . 14 LYS O 1 1
12 9805 1 1 15 ALA C C 10.554 12.707 -23.763 1.00 . A A . 15 ALA C 1 1
12 9806 1 1 15 ALA CA C 10.528 14.205 -23.481 1.00 . A A . 15 ALA CA 1 1
12 9807 1 1 15 ALA CB C 10.206 14.462 -22.016 1.00 . A A . 15 ALA CB 1 1
12 9808 1 1 15 ALA H H 8.611 14.845 -24.109 1.00 . A A . 15 ALA H 1 1
12 9809 1 1 15 ALA HA H 11.505 14.618 -23.687 1.00 . A A . 15 ALA HA 1 1
12 9810 1 1 15 ALA HB1 H 9.141 14.603 -21.901 1.00 . A A . 15 ALA HB1 1 1
12 9811 1 1 15 ALA HB2 H 10.524 13.617 -21.424 1.00 . A A . 15 ALA HB2 1 1
12 9812 1 1 15 ALA HB3 H 10.724 15.350 -21.684 1.00 . A A . 15 ALA HB3 1 1
12 9813 1 1 15 ALA N N 9.563 14.884 -24.337 1.00 . A A . 15 ALA N 1 1
12 9814 1 1 15 ALA O O 10.181 11.899 -22.914 1.00 . A A . 15 ALA O 1 1
12 9815 1 1 16 SER C C 11.952 10.151 -24.401 1.00 . A A . 16 SER C 1 1
12 9816 1 1 16 SER CA C 11.068 10.942 -25.359 1.00 . A A . 16 SER CA 1 1
12 9817 1 1 16 SER CB C 11.606 10.820 -26.786 1.00 . A A . 16 SER CB 1 1
12 9818 1 1 16 SER H H 11.280 13.035 -25.597 1.00 . A A . 16 SER H 1 1
12 9819 1 1 16 SER HA H 10.067 10.537 -25.325 1.00 . A A . 16 SER HA 1 1
12 9820 1 1 16 SER HB2 H 12.010 9.830 -26.932 1.00 . A A . 16 SER HB2 1 1
12 9821 1 1 16 SER HB3 H 10.800 10.987 -27.487 1.00 . A A . 16 SER HB3 1 1
12 9822 1 1 16 SER HG H 13.469 11.320 -27.127 1.00 . A A . 16 SER HG 1 1
12 9823 1 1 16 SER N N 10.997 12.344 -24.963 1.00 . A A . 16 SER N 1 1
12 9824 1 1 16 SER O O 13.178 10.162 -24.516 1.00 . A A . 16 SER O 1 1
12 9825 1 1 16 SER OG O 12.627 11.772 -27.029 1.00 . A A . 16 SER OG 1 1
12 9826 1 1 17 PHE C C 11.250 7.429 -22.077 1.00 . A A . 17 PHE C 1 1
12 9827 1 1 17 PHE CA C 12.050 8.666 -22.474 1.00 . A A . 17 PHE CA 1 1
12 9828 1 1 17 PHE CB C 12.362 9.505 -21.233 1.00 . A A . 17 PHE CB 1 1
12 9829 1 1 17 PHE CD1 C 14.499 8.289 -20.734 1.00 . A A . 17 PHE CD1 1 1
12 9830 1 1 17 PHE CD2 C 13.011 8.753 -18.929 1.00 . A A . 17 PHE CD2 1 1
12 9831 1 1 17 PHE CE1 C 15.374 7.673 -19.859 1.00 . A A . 17 PHE CE1 1 1
12 9832 1 1 17 PHE CE2 C 13.882 8.138 -18.050 1.00 . A A . 17 PHE CE2 1 1
12 9833 1 1 17 PHE CG C 13.310 8.836 -20.280 1.00 . A A . 17 PHE CG 1 1
12 9834 1 1 17 PHE CZ C 15.064 7.596 -18.516 1.00 . A A . 17 PHE CZ 1 1
12 9835 1 1 17 PHE H H 10.342 9.493 -23.414 1.00 . A A . 17 PHE H 1 1
12 9836 1 1 17 PHE HA H 12.977 8.351 -22.928 1.00 . A A . 17 PHE HA 1 1
12 9837 1 1 17 PHE HB2 H 12.807 10.439 -21.542 1.00 . A A . 17 PHE HB2 1 1
12 9838 1 1 17 PHE HB3 H 11.443 9.707 -20.704 1.00 . A A . 17 PHE HB3 1 1
12 9839 1 1 17 PHE HD1 H 14.742 8.348 -21.786 1.00 . A A . 17 PHE HD1 1 1
12 9840 1 1 17 PHE HD2 H 12.087 9.175 -18.564 1.00 . A A . 17 PHE HD2 1 1
12 9841 1 1 17 PHE HE1 H 16.297 7.250 -20.227 1.00 . A A . 17 PHE HE1 1 1
12 9842 1 1 17 PHE HE2 H 13.638 8.080 -17.000 1.00 . A A . 17 PHE HE2 1 1
12 9843 1 1 17 PHE HZ H 15.747 7.116 -17.830 1.00 . A A . 17 PHE HZ 1 1
12 9844 1 1 17 PHE N N 11.321 9.463 -23.454 1.00 . A A . 17 PHE N 1 1
12 9845 1 1 17 PHE O O 10.019 7.449 -22.062 1.00 . A A . 17 PHE O 1 1
12 9846 1 1 18 THR C C 11.494 4.844 -19.868 1.00 . A A . 18 THR C 1 1
12 9847 1 1 18 THR CA C 11.317 5.104 -21.360 1.00 . A A . 18 THR CA 1 1
12 9848 1 1 18 THR CB C 11.881 3.907 -22.149 1.00 . A A . 18 THR CB 1 1
12 9849 1 1 18 THR CG2 C 13.371 3.742 -21.889 1.00 . A A . 18 THR CG2 1 1
12 9850 1 1 18 THR H H 12.937 6.397 -21.786 1.00 . A A . 18 THR H 1 1
12 9851 1 1 18 THR HA H 10.262 5.187 -21.579 1.00 . A A . 18 THR HA 1 1
12 9852 1 1 18 THR HB H 11.733 4.088 -23.203 1.00 . A A . 18 THR HB 1 1
12 9853 1 1 18 THR HG1 H 10.917 2.239 -22.571 1.00 . A A . 18 THR HG1 1 1
12 9854 1 1 18 THR HG21 H 13.788 3.057 -22.612 1.00 . A A . 18 THR HG21 1 1
12 9855 1 1 18 THR HG22 H 13.522 3.350 -20.894 1.00 . A A . 18 THR HG22 1 1
12 9856 1 1 18 THR HG23 H 13.860 4.700 -21.977 1.00 . A A . 18 THR HG23 1 1
12 9857 1 1 18 THR N N 11.959 6.351 -21.756 1.00 . A A . 18 THR N 1 1
12 9858 1 1 18 THR O O 12.587 5.002 -19.326 1.00 . A A . 18 THR O 1 1
12 9859 1 1 18 THR OG1 O 11.191 2.708 -21.779 1.00 . A A . 18 THR OG1 1 1
12 9860 1 1 19 ARG C C 10.334 2.662 -17.518 1.00 . A A . 19 ARG C 1 1
12 9861 1 1 19 ARG CA C 10.447 4.161 -17.780 1.00 . A A . 19 ARG CA 1 1
12 9862 1 1 19 ARG CB C 9.315 4.901 -17.064 1.00 . A A . 19 ARG CB 1 1
12 9863 1 1 19 ARG CD C 10.619 7.050 -17.051 1.00 . A A . 19 ARG CD 1 1
12 9864 1 1 19 ARG CG C 9.282 6.393 -17.357 1.00 . A A . 19 ARG CG 1 1
12 9865 1 1 19 ARG CZ C 9.922 8.710 -15.378 1.00 . A A . 19 ARG CZ 1 1
12 9866 1 1 19 ARG H H 9.567 4.335 -19.697 1.00 . A A . 19 ARG H 1 1
12 9867 1 1 19 ARG HA H 11.393 4.511 -17.396 1.00 . A A . 19 ARG HA 1 1
12 9868 1 1 19 ARG HB2 H 8.371 4.476 -17.372 1.00 . A A . 19 ARG HB2 1 1
12 9869 1 1 19 ARG HB3 H 9.431 4.768 -15.999 1.00 . A A . 19 ARG HB3 1 1
12 9870 1 1 19 ARG HD2 H 11.130 6.464 -16.302 1.00 . A A . 19 ARG HD2 1 1
12 9871 1 1 19 ARG HD3 H 11.209 7.072 -17.956 1.00 . A A . 19 ARG HD3 1 1
12 9872 1 1 19 ARG HE H 10.764 9.145 -17.133 1.00 . A A . 19 ARG HE 1 1
12 9873 1 1 19 ARG HG2 H 9.051 6.540 -18.402 1.00 . A A . 19 ARG HG2 1 1
12 9874 1 1 19 ARG HG3 H 8.517 6.852 -16.749 1.00 . A A . 19 ARG HG3 1 1
12 9875 1 1 19 ARG HH11 H 9.583 6.787 -14.860 1.00 . A A . 19 ARG HH11 1 1
12 9876 1 1 19 ARG HH12 H 9.097 7.968 -13.688 1.00 . A A . 19 ARG HH12 1 1
12 9877 1 1 19 ARG HH21 H 10.127 10.709 -15.599 1.00 . A A . 19 ARG HH21 1 1
12 9878 1 1 19 ARG HH22 H 9.406 10.198 -14.110 1.00 . A A . 19 ARG HH22 1 1
12 9879 1 1 19 ARG N N 10.411 4.443 -19.210 1.00 . A A . 19 ARG N 1 1
12 9880 1 1 19 ARG NE N 10.458 8.414 -16.557 1.00 . A A . 19 ARG NE 1 1
12 9881 1 1 19 ARG NH1 N 9.499 7.742 -14.576 1.00 . A A . 19 ARG NH1 1 1
12 9882 1 1 19 ARG NH2 N 9.809 9.976 -14.998 1.00 . A A . 19 ARG NH2 1 1
12 9883 1 1 19 ARG O O 10.186 1.869 -18.448 1.00 . A A . 19 ARG O 1 1
12 9884 1 1 20 TYR C C 9.537 0.719 -14.560 1.00 . A A . 20 TYR C 1 1
12 9885 1 1 20 TYR CA C 10.314 0.878 -15.864 1.00 . A A . 20 TYR CA 1 1
12 9886 1 1 20 TYR CB C 11.712 0.277 -15.713 1.00 . A A . 20 TYR CB 1 1
12 9887 1 1 20 TYR CD1 C 11.028 -2.008 -16.541 1.00 . A A . 20 TYR CD1 1 1
12 9888 1 1 20 TYR CD2 C 13.054 -1.070 -17.375 1.00 . A A . 20 TYR CD2 1 1
12 9889 1 1 20 TYR CE1 C 11.228 -3.137 -17.311 1.00 . A A . 20 TYR CE1 1 1
12 9890 1 1 20 TYR CE2 C 13.261 -2.195 -18.150 1.00 . A A . 20 TYR CE2 1 1
12 9891 1 1 20 TYR CG C 11.935 -0.956 -16.559 1.00 . A A . 20 TYR CG 1 1
12 9892 1 1 20 TYR CZ C 12.346 -3.225 -18.114 1.00 . A A . 20 TYR CZ 1 1
12 9893 1 1 20 TYR H H 10.523 2.961 -15.551 1.00 . A A . 20 TYR H 1 1
12 9894 1 1 20 TYR HA H 9.789 0.353 -16.649 1.00 . A A . 20 TYR HA 1 1
12 9895 1 1 20 TYR HB2 H 12.446 1.014 -16.002 1.00 . A A . 20 TYR HB2 1 1
12 9896 1 1 20 TYR HB3 H 11.870 0.005 -14.680 1.00 . A A . 20 TYR HB3 1 1
12 9897 1 1 20 TYR HD1 H 10.153 -1.936 -15.911 1.00 . A A . 20 TYR HD1 1 1
12 9898 1 1 20 TYR HD2 H 13.770 -0.261 -17.400 1.00 . A A . 20 TYR HD2 1 1
12 9899 1 1 20 TYR HE1 H 10.511 -3.945 -17.284 1.00 . A A . 20 TYR HE1 1 1
12 9900 1 1 20 TYR HE2 H 14.137 -2.264 -18.778 1.00 . A A . 20 TYR HE2 1 1
12 9901 1 1 20 TYR HH H 13.061 -4.989 -18.385 1.00 . A A . 20 TYR HH 1 1
12 9902 1 1 20 TYR N N 10.405 2.282 -16.248 1.00 . A A . 20 TYR N 1 1
12 9903 1 1 20 TYR O O 9.688 1.515 -13.633 1.00 . A A . 20 TYR O 1 1
12 9904 1 1 20 TYR OH O 12.550 -4.348 -18.884 1.00 . A A . 20 TYR OH 1 1
12 9905 1 1 21 TYR C C 7.114 -1.876 -13.462 1.00 . A A . 21 TYR C 1 1
12 9906 1 1 21 TYR CA C 7.901 -0.578 -13.310 1.00 . A A . 21 TYR CA 1 1
12 9907 1 1 21 TYR CB C 6.943 0.585 -13.048 1.00 . A A . 21 TYR CB 1 1
12 9908 1 1 21 TYR CD1 C 7.478 1.319 -10.692 1.00 . A A . 21 TYR CD1 1 1
12 9909 1 1 21 TYR CD2 C 5.342 0.348 -11.110 1.00 . A A . 21 TYR CD2 1 1
12 9910 1 1 21 TYR CE1 C 7.152 1.476 -9.359 1.00 . A A . 21 TYR CE1 1 1
12 9911 1 1 21 TYR CE2 C 5.006 0.501 -9.778 1.00 . A A . 21 TYR CE2 1 1
12 9912 1 1 21 TYR CG C 6.581 0.754 -11.590 1.00 . A A . 21 TYR CG 1 1
12 9913 1 1 21 TYR CZ C 5.915 1.065 -8.907 1.00 . A A . 21 TYR CZ 1 1
12 9914 1 1 21 TYR H H 8.627 -0.913 -15.270 1.00 . A A . 21 TYR H 1 1
12 9915 1 1 21 TYR HA H 8.574 -0.674 -12.470 1.00 . A A . 21 TYR HA 1 1
12 9916 1 1 21 TYR HB2 H 7.400 1.502 -13.384 1.00 . A A . 21 TYR HB2 1 1
12 9917 1 1 21 TYR HB3 H 6.029 0.420 -13.600 1.00 . A A . 21 TYR HB3 1 1
12 9918 1 1 21 TYR HD1 H 8.446 1.640 -11.049 1.00 . A A . 21 TYR HD1 1 1
12 9919 1 1 21 TYR HD2 H 4.633 -0.094 -11.795 1.00 . A A . 21 TYR HD2 1 1
12 9920 1 1 21 TYR HE1 H 7.862 1.918 -8.676 1.00 . A A . 21 TYR HE1 1 1
12 9921 1 1 21 TYR HE2 H 4.038 0.180 -9.424 1.00 . A A . 21 TYR HE2 1 1
12 9922 1 1 21 TYR HH H 4.633 1.315 -7.496 1.00 . A A . 21 TYR HH 1 1
12 9923 1 1 21 TYR N N 8.705 -0.314 -14.498 1.00 . A A . 21 TYR N 1 1
12 9924 1 1 21 TYR O O 7.033 -2.442 -14.552 1.00 . A A . 21 TYR O 1 1
12 9925 1 1 21 TYR OH O 5.585 1.219 -7.580 1.00 . A A . 21 TYR OH 1 1
12 9926 1 1 22 TYR C C 4.279 -3.282 -12.605 1.00 . A A . 22 TYR C 1 1
12 9927 1 1 22 TYR CA C 5.757 -3.574 -12.369 1.00 . A A . 22 TYR CA 1 1
12 9928 1 1 22 TYR CB C 5.936 -4.324 -11.047 1.00 . A A . 22 TYR CB 1 1
12 9929 1 1 22 TYR CD1 C 6.078 -6.752 -11.728 1.00 . A A . 22 TYR CD1 1 1
12 9930 1 1 22 TYR CD2 C 8.014 -5.735 -10.780 1.00 . A A . 22 TYR CD2 1 1
12 9931 1 1 22 TYR CE1 C 6.762 -7.945 -11.858 1.00 . A A . 22 TYR CE1 1 1
12 9932 1 1 22 TYR CE2 C 8.706 -6.923 -10.908 1.00 . A A . 22 TYR CE2 1 1
12 9933 1 1 22 TYR CG C 6.690 -5.627 -11.188 1.00 . A A . 22 TYR CG 1 1
12 9934 1 1 22 TYR CZ C 8.077 -8.025 -11.447 1.00 . A A . 22 TYR CZ 1 1
12 9935 1 1 22 TYR H H 6.638 -1.847 -11.521 1.00 . A A . 22 TYR H 1 1
12 9936 1 1 22 TYR HA H 6.123 -4.193 -13.175 1.00 . A A . 22 TYR HA 1 1
12 9937 1 1 22 TYR HB2 H 6.481 -3.699 -10.357 1.00 . A A . 22 TYR HB2 1 1
12 9938 1 1 22 TYR HB3 H 4.963 -4.547 -10.633 1.00 . A A . 22 TYR HB3 1 1
12 9939 1 1 22 TYR HD1 H 5.048 -6.686 -12.049 1.00 . A A . 22 TYR HD1 1 1
12 9940 1 1 22 TYR HD2 H 8.504 -4.869 -10.358 1.00 . A A . 22 TYR HD2 1 1
12 9941 1 1 22 TYR HE1 H 6.270 -8.808 -12.280 1.00 . A A . 22 TYR HE1 1 1
12 9942 1 1 22 TYR HE2 H 9.735 -6.986 -10.585 1.00 . A A . 22 TYR HE2 1 1
12 9943 1 1 22 TYR HH H 9.493 -9.094 -12.186 1.00 . A A . 22 TYR HH 1 1
12 9944 1 1 22 TYR N N 6.537 -2.342 -12.360 1.00 . A A . 22 TYR N 1 1
12 9945 1 1 22 TYR O O 3.758 -2.259 -12.162 1.00 . A A . 22 TYR O 1 1
12 9946 1 1 22 TYR OH O 8.763 -9.211 -11.574 1.00 . A A . 22 TYR OH 1 1
12 9947 1 1 23 ASN C C 1.404 -5.273 -13.190 1.00 . A A . 23 ASN C 1 1
12 9948 1 1 23 ASN CA C 2.188 -4.031 -13.602 1.00 . A A . 23 ASN CA 1 1
12 9949 1 1 23 ASN CB C 1.984 -3.756 -15.093 1.00 . A A . 23 ASN CB 1 1
12 9950 1 1 23 ASN CG C 3.229 -4.046 -15.909 1.00 . A A . 23 ASN CG 1 1
12 9951 1 1 23 ASN H H 4.077 -4.986 -13.632 1.00 . A A . 23 ASN H 1 1
12 9952 1 1 23 ASN HA H 1.824 -3.186 -13.036 1.00 . A A . 23 ASN HA 1 1
12 9953 1 1 23 ASN HB2 H 1.182 -4.380 -15.461 1.00 . A A . 23 ASN HB2 1 1
12 9954 1 1 23 ASN HB3 H 1.720 -2.719 -15.229 1.00 . A A . 23 ASN HB3 1 1
12 9955 1 1 23 ASN HD21 H 2.416 -5.726 -16.597 1.00 . A A . 23 ASN HD21 1 1
12 9956 1 1 23 ASN HD22 H 4.008 -5.373 -17.168 1.00 . A A . 23 ASN HD22 1 1
12 9957 1 1 23 ASN N N 3.607 -4.190 -13.306 1.00 . A A . 23 ASN N 1 1
12 9958 1 1 23 ASN ND2 N 3.216 -5.161 -16.631 1.00 . A A . 23 ASN ND2 1 1
12 9959 1 1 23 ASN O O 1.935 -6.384 -13.196 1.00 . A A . 23 ASN O 1 1
12 9960 1 1 23 ASN OD1 O 4.190 -3.277 -15.892 1.00 . A A . 23 ASN OD1 1 1
12 9961 1 1 24 GLU C C -1.286 -6.914 -13.631 1.00 . A A . 24 GLU C 1 1
12 9962 1 1 24 GLU CA C -0.718 -6.182 -12.419 1.00 . A A . 24 GLU CA 1 1
12 9963 1 1 24 GLU CB C -1.859 -5.669 -11.538 1.00 . A A . 24 GLU CB 1 1
12 9964 1 1 24 GLU CD C -4.125 -5.489 -12.640 1.00 . A A . 24 GLU CD 1 1
12 9965 1 1 24 GLU CG C -2.840 -4.772 -12.274 1.00 . A A . 24 GLU CG 1 1
12 9966 1 1 24 GLU H H -0.227 -4.168 -12.849 1.00 . A A . 24 GLU H 1 1
12 9967 1 1 24 GLU HA H -0.116 -6.872 -11.847 1.00 . A A . 24 GLU HA 1 1
12 9968 1 1 24 GLU HB2 H -2.402 -6.516 -11.144 1.00 . A A . 24 GLU HB2 1 1
12 9969 1 1 24 GLU HB3 H -1.438 -5.109 -10.716 1.00 . A A . 24 GLU HB3 1 1
12 9970 1 1 24 GLU HG2 H -3.083 -3.931 -11.641 1.00 . A A . 24 GLU HG2 1 1
12 9971 1 1 24 GLU HG3 H -2.373 -4.416 -13.180 1.00 . A A . 24 GLU HG3 1 1
12 9972 1 1 24 GLU N N 0.139 -5.077 -12.833 1.00 . A A . 24 GLU N 1 1
12 9973 1 1 24 GLU O O -0.731 -6.845 -14.727 1.00 . A A . 24 GLU O 1 1
12 9974 1 1 24 GLU OE1 O -4.686 -6.183 -11.766 1.00 . A A . 24 GLU OE1 1 1
12 9975 1 1 24 GLU OE2 O -4.568 -5.358 -13.800 1.00 . A A . 24 GLU OE2 1 1
12 9976 1 1 25 GLU C C -2.176 -9.543 -14.934 1.00 . A A . 25 GLU C 1 1
12 9977 1 1 25 GLU CA C -3.039 -8.362 -14.500 1.00 . A A . 25 GLU CA 1 1
12 9978 1 1 25 GLU CB C -3.308 -7.446 -15.696 1.00 . A A . 25 GLU CB 1 1
12 9979 1 1 25 GLU CD C -5.109 -6.267 -17.018 1.00 . A A . 25 GLU CD 1 1
12 9980 1 1 25 GLU CG C -4.752 -7.471 -16.169 1.00 . A A . 25 GLU CG 1 1
12 9981 1 1 25 GLU H H -2.792 -7.632 -12.528 1.00 . A A . 25 GLU H 1 1
12 9982 1 1 25 GLU HA H -3.980 -8.737 -14.127 1.00 . A A . 25 GLU HA 1 1
12 9983 1 1 25 GLU HB2 H -3.059 -6.432 -15.421 1.00 . A A . 25 GLU HB2 1 1
12 9984 1 1 25 GLU HB3 H -2.677 -7.752 -16.517 1.00 . A A . 25 GLU HB3 1 1
12 9985 1 1 25 GLU HG2 H -4.910 -8.364 -16.755 1.00 . A A . 25 GLU HG2 1 1
12 9986 1 1 25 GLU HG3 H -5.400 -7.490 -15.306 1.00 . A A . 25 GLU HG3 1 1
12 9987 1 1 25 GLU N N -2.396 -7.616 -13.425 1.00 . A A . 25 GLU N 1 1
12 9988 1 1 25 GLU O O -2.469 -10.208 -15.927 1.00 . A A . 25 GLU O 1 1
12 9989 1 1 25 GLU OE1 O -4.211 -5.743 -17.711 1.00 . A A . 25 GLU OE1 1 1
12 9990 1 1 25 GLU OE2 O -6.285 -5.848 -16.990 1.00 . A A . 25 GLU OE2 1 1
12 9991 1 1 26 SER C C 1.003 -10.883 -13.553 1.00 . A A . 26 SER C 1 1
12 9992 1 1 26 SER CA C -0.200 -10.894 -14.491 1.00 . A A . 26 SER CA 1 1
12 9993 1 1 26 SER CB C 0.271 -10.801 -15.944 1.00 . A A . 26 SER CB 1 1
12 9994 1 1 26 SER H H -0.929 -9.230 -13.403 1.00 . A A . 26 SER H 1 1
12 9995 1 1 26 SER HA H -0.740 -11.820 -14.355 1.00 . A A . 26 SER HA 1 1
12 9996 1 1 26 SER HB2 H -0.528 -11.113 -16.599 1.00 . A A . 26 SER HB2 1 1
12 9997 1 1 26 SER HB3 H 0.541 -9.779 -16.167 1.00 . A A . 26 SER HB3 1 1
12 9998 1 1 26 SER HG H 1.309 -12.437 -15.655 1.00 . A A . 26 SER HG 1 1
12 9999 1 1 26 SER N N -1.109 -9.797 -14.182 1.00 . A A . 26 SER N 1 1
12 10000 1 1 26 SER O O 1.619 -11.919 -13.303 1.00 . A A . 26 SER O 1 1
12 10001 1 1 26 SER OG O 1.397 -11.631 -16.169 1.00 . A A . 26 SER OG 1 1
12 10002 1 1 27 GLY C C 3.790 -9.605 -12.856 1.00 . A A . 27 GLY C 1 1
12 10003 1 1 27 GLY CA C 2.459 -9.578 -12.131 1.00 . A A . 27 GLY CA 1 1
12 10004 1 1 27 GLY H H 0.804 -8.911 -13.270 1.00 . A A . 27 GLY H 1 1
12 10005 1 1 27 GLY HA2 H 2.373 -8.646 -11.592 1.00 . A A . 27 GLY HA2 1 1
12 10006 1 1 27 GLY HA3 H 2.431 -10.395 -11.424 1.00 . A A . 27 GLY HA3 1 1
12 10007 1 1 27 GLY N N 1.331 -9.703 -13.036 1.00 . A A . 27 GLY N 1 1
12 10008 1 1 27 GLY O O 4.682 -10.377 -12.504 1.00 . A A . 27 GLY O 1 1
12 10009 1 1 28 LYS C C 5.678 -7.259 -14.715 1.00 . A A . 28 LYS C 1 1
12 10010 1 1 28 LYS CA C 5.156 -8.691 -14.651 1.00 . A A . 28 LYS CA 1 1
12 10011 1 1 28 LYS CB C 4.920 -9.223 -16.067 1.00 . A A . 28 LYS CB 1 1
12 10012 1 1 28 LYS CD C 4.745 -11.644 -15.421 1.00 . A A . 28 LYS CD 1 1
12 10013 1 1 28 LYS CE C 4.297 -12.975 -16.005 1.00 . A A . 28 LYS CE 1 1
12 10014 1 1 28 LYS CG C 4.062 -10.475 -16.111 1.00 . A A . 28 LYS CG 1 1
12 10015 1 1 28 LYS H H 3.178 -8.171 -14.106 1.00 . A A . 28 LYS H 1 1
12 10016 1 1 28 LYS HA H 5.894 -9.308 -14.162 1.00 . A A . 28 LYS HA 1 1
12 10017 1 1 28 LYS HB2 H 4.432 -8.456 -16.650 1.00 . A A . 28 LYS HB2 1 1
12 10018 1 1 28 LYS HB3 H 5.876 -9.451 -16.516 1.00 . A A . 28 LYS HB3 1 1
12 10019 1 1 28 LYS HD2 H 5.814 -11.550 -15.547 1.00 . A A . 28 LYS HD2 1 1
12 10020 1 1 28 LYS HD3 H 4.502 -11.622 -14.368 1.00 . A A . 28 LYS HD3 1 1
12 10021 1 1 28 LYS HE2 H 3.592 -12.785 -16.799 1.00 . A A . 28 LYS HE2 1 1
12 10022 1 1 28 LYS HE3 H 5.160 -13.486 -16.405 1.00 . A A . 28 LYS HE3 1 1
12 10023 1 1 28 LYS HG2 H 3.124 -10.276 -15.613 1.00 . A A . 28 LYS HG2 1 1
12 10024 1 1 28 LYS HG3 H 3.876 -10.737 -17.143 1.00 . A A . 28 LYS HG3 1 1
12 10025 1 1 28 LYS HZ1 H 4.324 -14.561 -14.646 1.00 . A A . 28 LYS HZ1 1 1
12 10026 1 1 28 LYS HZ2 H 2.823 -14.319 -15.387 1.00 . A A . 28 LYS HZ2 1 1
12 10027 1 1 28 LYS HZ3 H 3.344 -13.267 -14.170 1.00 . A A . 28 LYS HZ3 1 1
12 10028 1 1 28 LYS N N 3.925 -8.761 -13.873 1.00 . A A . 28 LYS N 1 1
12 10029 1 1 28 LYS NZ N 3.652 -13.841 -14.980 1.00 . A A . 28 LYS NZ 1 1
12 10030 1 1 28 LYS O O 4.942 -6.307 -14.453 1.00 . A A . 28 LYS O 1 1
12 10031 1 1 29 CYS C C 7.837 -5.431 -16.624 1.00 . A A . 29 CYS C 1 1
12 10032 1 1 29 CYS CA C 7.571 -5.797 -15.167 1.00 . A A . 29 CYS CA 1 1
12 10033 1 1 29 CYS CB C 8.879 -5.766 -14.374 1.00 . A A . 29 CYS CB 1 1
12 10034 1 1 29 CYS H H 7.487 -7.910 -15.264 1.00 . A A . 29 CYS H 1 1
12 10035 1 1 29 CYS HA H 6.888 -5.075 -14.746 1.00 . A A . 29 CYS HA 1 1
12 10036 1 1 29 CYS HB2 H 8.689 -6.109 -13.367 1.00 . A A . 29 CYS HB2 1 1
12 10037 1 1 29 CYS HB3 H 9.593 -6.426 -14.845 1.00 . A A . 29 CYS HB3 1 1
12 10038 1 1 29 CYS N N 6.951 -7.113 -15.067 1.00 . A A . 29 CYS N 1 1
12 10039 1 1 29 CYS O O 8.252 -6.273 -17.420 1.00 . A A . 29 CYS O 1 1
12 10040 1 1 29 CYS SG S 9.641 -4.115 -14.261 1.00 . A A . 29 CYS SG 1 1
12 10041 1 1 30 GLU C C 8.182 -2.211 -18.331 1.00 . A A . 30 GLU C 1 1
12 10042 1 1 30 GLU CA C 7.810 -3.691 -18.326 1.00 . A A . 30 GLU CA 1 1
12 10043 1 1 30 GLU CB C 6.554 -3.915 -19.171 1.00 . A A . 30 GLU CB 1 1
12 10044 1 1 30 GLU CD C 5.920 -5.388 -21.123 1.00 . A A . 30 GLU CD 1 1
12 10045 1 1 30 GLU CG C 6.417 -5.336 -19.691 1.00 . A A . 30 GLU CG 1 1
12 10046 1 1 30 GLU H H 7.267 -3.544 -16.285 1.00 . A A . 30 GLU H 1 1
12 10047 1 1 30 GLU HA H 8.625 -4.257 -18.751 1.00 . A A . 30 GLU HA 1 1
12 10048 1 1 30 GLU HB2 H 5.686 -3.687 -18.572 1.00 . A A . 30 GLU HB2 1 1
12 10049 1 1 30 GLU HB3 H 6.582 -3.246 -20.018 1.00 . A A . 30 GLU HB3 1 1
12 10050 1 1 30 GLU HG2 H 7.381 -5.819 -19.644 1.00 . A A . 30 GLU HG2 1 1
12 10051 1 1 30 GLU HG3 H 5.718 -5.870 -19.064 1.00 . A A . 30 GLU HG3 1 1
12 10052 1 1 30 GLU N N 7.596 -4.169 -16.964 1.00 . A A . 30 GLU N 1 1
12 10053 1 1 30 GLU O O 8.319 -1.589 -17.277 1.00 . A A . 30 GLU O 1 1
12 10054 1 1 30 GLU OE1 O 5.035 -4.579 -21.473 1.00 . A A . 30 GLU OE1 1 1
12 10055 1 1 30 GLU OE2 O 6.416 -6.237 -21.893 1.00 . A A . 30 GLU OE2 1 1
12 10056 1 1 31 THR C C 7.546 0.559 -20.248 1.00 . A A . 31 THR C 1 1
12 10057 1 1 31 THR CA C 8.704 -0.247 -19.671 1.00 . A A . 31 THR CA 1 1
12 10058 1 1 31 THR CB C 9.938 -0.072 -20.576 1.00 . A A . 31 THR CB 1 1
12 10059 1 1 31 THR CG2 C 11.089 -0.944 -20.096 1.00 . A A . 31 THR CG2 1 1
12 10060 1 1 31 THR H H 8.223 -2.200 -20.330 1.00 . A A . 31 THR H 1 1
12 10061 1 1 31 THR HA H 8.945 0.138 -18.690 1.00 . A A . 31 THR HA 1 1
12 10062 1 1 31 THR HB H 10.249 0.962 -20.538 1.00 . A A . 31 THR HB 1 1
12 10063 1 1 31 THR HG1 H 9.245 0.359 -22.371 1.00 . A A . 31 THR HG1 1 1
12 10064 1 1 31 THR HG21 H 12.026 -0.462 -20.329 1.00 . A A . 31 THR HG21 1 1
12 10065 1 1 31 THR HG22 H 11.045 -1.903 -20.591 1.00 . A A . 31 THR HG22 1 1
12 10066 1 1 31 THR HG23 H 11.012 -1.086 -19.029 1.00 . A A . 31 THR HG23 1 1
12 10067 1 1 31 THR N N 8.346 -1.653 -19.526 1.00 . A A . 31 THR N 1 1
12 10068 1 1 31 THR O O 6.618 0.000 -20.832 1.00 . A A . 31 THR O 1 1
12 10069 1 1 31 THR OG1 O 9.607 -0.411 -21.927 1.00 . A A . 31 THR OG1 1 1
12 10070 1 1 32 PHE C C 7.159 4.060 -21.115 1.00 . A A . 32 PHE C 1 1
12 10071 1 1 32 PHE CA C 6.563 2.760 -20.585 1.00 . A A . 32 PHE CA 1 1
12 10072 1 1 32 PHE CB C 5.546 3.064 -19.483 1.00 . A A . 32 PHE CB 1 1
12 10073 1 1 32 PHE CD1 C 6.316 1.951 -17.370 1.00 . A A . 32 PHE CD1 1 1
12 10074 1 1 32 PHE CD2 C 4.476 0.996 -18.548 1.00 . A A . 32 PHE CD2 1 1
12 10075 1 1 32 PHE CE1 C 6.225 0.956 -16.415 1.00 . A A . 32 PHE CE1 1 1
12 10076 1 1 32 PHE CE2 C 4.380 -0.002 -17.595 1.00 . A A . 32 PHE CE2 1 1
12 10077 1 1 32 PHE CG C 5.444 1.982 -18.446 1.00 . A A . 32 PHE CG 1 1
12 10078 1 1 32 PHE CZ C 5.255 -0.021 -16.527 1.00 . A A . 32 PHE CZ 1 1
12 10079 1 1 32 PHE H H 8.373 2.263 -19.606 1.00 . A A . 32 PHE H 1 1
12 10080 1 1 32 PHE HA H 6.062 2.251 -21.395 1.00 . A A . 32 PHE HA 1 1
12 10081 1 1 32 PHE HB2 H 5.831 3.977 -18.982 1.00 . A A . 32 PHE HB2 1 1
12 10082 1 1 32 PHE HB3 H 4.571 3.191 -19.929 1.00 . A A . 32 PHE HB3 1 1
12 10083 1 1 32 PHE HD1 H 7.075 2.715 -17.281 1.00 . A A . 32 PHE HD1 1 1
12 10084 1 1 32 PHE HD2 H 3.790 1.010 -19.383 1.00 . A A . 32 PHE HD2 1 1
12 10085 1 1 32 PHE HE1 H 6.911 0.944 -15.581 1.00 . A A . 32 PHE HE1 1 1
12 10086 1 1 32 PHE HE2 H 3.620 -0.764 -17.686 1.00 . A A . 32 PHE HE2 1 1
12 10087 1 1 32 PHE HZ H 5.182 -0.799 -15.783 1.00 . A A . 32 PHE HZ 1 1
12 10088 1 1 32 PHE N N 7.607 1.876 -20.081 1.00 . A A . 32 PHE N 1 1
12 10089 1 1 32 PHE O O 8.005 4.677 -20.466 1.00 . A A . 32 PHE O 1 1
12 10090 1 1 33 ILE C C 6.557 6.925 -22.283 1.00 . A A . 33 ILE C 1 1
12 10091 1 1 33 ILE CA C 7.203 5.697 -22.915 1.00 . A A . 33 ILE CA 1 1
12 10092 1 1 33 ILE CB C 6.933 5.711 -24.431 1.00 . A A . 33 ILE CB 1 1
12 10093 1 1 33 ILE CD1 C 6.207 3.503 -25.467 1.00 . A A . 33 ILE CD1 1 1
12 10094 1 1 33 ILE CG1 C 7.366 4.385 -25.060 1.00 . A A . 33 ILE CG1 1 1
12 10095 1 1 33 ILE CG2 C 7.658 6.877 -25.087 1.00 . A A . 33 ILE CG2 1 1
12 10096 1 1 33 ILE H H 6.040 3.935 -22.766 1.00 . A A . 33 ILE H 1 1
12 10097 1 1 33 ILE HA H 8.271 5.745 -22.759 1.00 . A A . 33 ILE HA 1 1
12 10098 1 1 33 ILE HB H 5.873 5.845 -24.584 1.00 . A A . 33 ILE HB 1 1
12 10099 1 1 33 ILE HD11 H 5.280 3.955 -25.145 1.00 . A A . 33 ILE HD11 1 1
12 10100 1 1 33 ILE HD12 H 6.197 3.393 -26.542 1.00 . A A . 33 ILE HD12 1 1
12 10101 1 1 33 ILE HD13 H 6.313 2.533 -25.006 1.00 . A A . 33 ILE HD13 1 1
12 10102 1 1 33 ILE HG12 H 7.953 4.587 -25.942 1.00 . A A . 33 ILE HG12 1 1
12 10103 1 1 33 ILE HG13 H 7.967 3.837 -24.349 1.00 . A A . 33 ILE HG13 1 1
12 10104 1 1 33 ILE HG21 H 7.223 7.071 -26.057 1.00 . A A . 33 ILE HG21 1 1
12 10105 1 1 33 ILE HG22 H 7.560 7.755 -24.467 1.00 . A A . 33 ILE HG22 1 1
12 10106 1 1 33 ILE HG23 H 8.703 6.632 -25.203 1.00 . A A . 33 ILE HG23 1 1
12 10107 1 1 33 ILE N N 6.714 4.470 -22.298 1.00 . A A . 33 ILE N 1 1
12 10108 1 1 33 ILE O O 5.365 7.176 -22.466 1.00 . A A . 33 ILE O 1 1
12 10109 1 1 34 TYR C C 7.587 10.131 -21.389 1.00 . A A . 34 TYR C 1 1
12 10110 1 1 34 TYR CA C 6.857 8.892 -20.882 1.00 . A A . 34 TYR CA 1 1
12 10111 1 1 34 TYR CB C 7.023 8.773 -19.366 1.00 . A A . 34 TYR CB 1 1
12 10112 1 1 34 TYR CD1 C 6.323 11.028 -18.471 1.00 . A A . 34 TYR CD1 1 1
12 10113 1 1 34 TYR CD2 C 8.610 10.393 -18.255 1.00 . A A . 34 TYR CD2 1 1
12 10114 1 1 34 TYR CE1 C 6.594 12.232 -17.850 1.00 . A A . 34 TYR CE1 1 1
12 10115 1 1 34 TYR CE2 C 8.890 11.594 -17.632 1.00 . A A . 34 TYR CE2 1 1
12 10116 1 1 34 TYR CG C 7.325 10.088 -18.685 1.00 . A A . 34 TYR CG 1 1
12 10117 1 1 34 TYR CZ C 7.878 12.510 -17.432 1.00 . A A . 34 TYR CZ 1 1
12 10118 1 1 34 TYR H H 8.292 7.437 -21.433 1.00 . A A . 34 TYR H 1 1
12 10119 1 1 34 TYR HA H 5.806 8.988 -21.112 1.00 . A A . 34 TYR HA 1 1
12 10120 1 1 34 TYR HB2 H 6.113 8.380 -18.940 1.00 . A A . 34 TYR HB2 1 1
12 10121 1 1 34 TYR HB3 H 7.836 8.094 -19.152 1.00 . A A . 34 TYR HB3 1 1
12 10122 1 1 34 TYR HD1 H 5.318 10.807 -18.800 1.00 . A A . 34 TYR HD1 1 1
12 10123 1 1 34 TYR HD2 H 9.400 9.673 -18.414 1.00 . A A . 34 TYR HD2 1 1
12 10124 1 1 34 TYR HE1 H 5.802 12.949 -17.693 1.00 . A A . 34 TYR HE1 1 1
12 10125 1 1 34 TYR HE2 H 9.896 11.812 -17.305 1.00 . A A . 34 TYR HE2 1 1
12 10126 1 1 34 TYR HH H 7.504 13.867 -16.123 1.00 . A A . 34 TYR HH 1 1
12 10127 1 1 34 TYR N N 7.351 7.689 -21.541 1.00 . A A . 34 TYR N 1 1
12 10128 1 1 34 TYR O O 8.774 10.078 -21.710 1.00 . A A . 34 TYR O 1 1
12 10129 1 1 34 TYR OH O 8.153 13.707 -16.812 1.00 . A A . 34 TYR OH 1 1
12 10130 1 1 35 GLY C C 6.494 13.649 -21.881 1.00 . A A . 35 GLY C 1 1
12 10131 1 1 35 GLY CA C 7.464 12.485 -21.927 1.00 . A A . 35 GLY CA 1 1
12 10132 1 1 35 GLY H H 5.926 11.230 -21.190 1.00 . A A . 35 GLY H 1 1
12 10133 1 1 35 GLY HA2 H 8.318 12.717 -21.309 1.00 . A A . 35 GLY HA2 1 1
12 10134 1 1 35 GLY HA3 H 7.796 12.348 -22.946 1.00 . A A . 35 GLY HA3 1 1
12 10135 1 1 35 GLY N N 6.869 11.247 -21.459 1.00 . A A . 35 GLY N 1 1
12 10136 1 1 35 GLY O O 5.454 13.626 -22.539 1.00 . A A . 35 GLY O 1 1
12 10137 1 1 36 GLY C C 5.037 15.745 -19.793 1.00 . A A . 36 GLY C 1 1
12 10138 1 1 36 GLY CA C 5.972 15.832 -20.983 1.00 . A A . 36 GLY CA 1 1
12 10139 1 1 36 GLY H H 7.674 14.633 -20.598 1.00 . A A . 36 GLY H 1 1
12 10140 1 1 36 GLY HA2 H 6.588 16.713 -20.880 1.00 . A A . 36 GLY HA2 1 1
12 10141 1 1 36 GLY HA3 H 5.383 15.921 -21.884 1.00 . A A . 36 GLY HA3 1 1
12 10142 1 1 36 GLY N N 6.833 14.670 -21.100 1.00 . A A . 36 GLY N 1 1
12 10143 1 1 36 GLY O O 5.297 16.338 -18.746 1.00 . A A . 36 GLY O 1 1
12 10144 1 1 37 VAL C C 3.426 13.797 -17.875 1.00 . A A . 37 VAL C 1 1
12 10145 1 1 37 VAL CA C 2.967 14.843 -18.885 1.00 . A A . 37 VAL CA 1 1
12 10146 1 1 37 VAL CB C 1.590 14.434 -19.441 1.00 . A A . 37 VAL CB 1 1
12 10147 1 1 37 VAL CG1 C 0.508 14.639 -18.391 1.00 . A A . 37 VAL CG1 1 1
12 10148 1 1 37 VAL CG2 C 1.273 15.217 -20.706 1.00 . A A . 37 VAL CG2 1 1
12 10149 1 1 37 VAL H H 3.793 14.557 -20.812 1.00 . A A . 37 VAL H 1 1
12 10150 1 1 37 VAL HA H 2.861 15.793 -18.382 1.00 . A A . 37 VAL HA 1 1
12 10151 1 1 37 VAL HB H 1.623 13.384 -19.691 1.00 . A A . 37 VAL HB 1 1
12 10152 1 1 37 VAL HG11 H -0.447 14.765 -18.879 1.00 . A A . 37 VAL HG11 1 1
12 10153 1 1 37 VAL HG12 H 0.470 13.778 -17.740 1.00 . A A . 37 VAL HG12 1 1
12 10154 1 1 37 VAL HG13 H 0.734 15.521 -17.810 1.00 . A A . 37 VAL HG13 1 1
12 10155 1 1 37 VAL HG21 H 1.716 16.199 -20.642 1.00 . A A . 37 VAL HG21 1 1
12 10156 1 1 37 VAL HG22 H 1.674 14.695 -21.561 1.00 . A A . 37 VAL HG22 1 1
12 10157 1 1 37 VAL HG23 H 0.202 15.312 -20.812 1.00 . A A . 37 VAL HG23 1 1
12 10158 1 1 37 VAL N N 3.945 15.005 -19.954 1.00 . A A . 37 VAL N 1 1
12 10159 1 1 37 VAL O O 3.603 12.628 -18.213 1.00 . A A . 37 VAL O 1 1
12 10160 1 1 38 GLY C C 3.078 12.177 -15.369 1.00 . A A . 38 GLY C 1 1
12 10161 1 1 38 GLY CA C 4.054 13.316 -15.590 1.00 . A A . 38 GLY CA 1 1
12 10162 1 1 38 GLY H H 3.461 15.172 -16.419 1.00 . A A . 38 GLY H 1 1
12 10163 1 1 38 GLY HA2 H 5.014 12.905 -15.865 1.00 . A A . 38 GLY HA2 1 1
12 10164 1 1 38 GLY HA3 H 4.161 13.867 -14.667 1.00 . A A . 38 GLY HA3 1 1
12 10165 1 1 38 GLY N N 3.618 14.227 -16.631 1.00 . A A . 38 GLY N 1 1
12 10166 1 1 38 GLY O O 1.877 12.328 -15.592 1.00 . A A . 38 GLY O 1 1
12 10167 1 1 39 GLY C C 2.815 9.401 -13.253 1.00 . A A . 39 GLY C 1 1
12 10168 1 1 39 GLY CA C 2.746 9.881 -14.690 1.00 . A A . 39 GLY CA 1 1
12 10169 1 1 39 GLY H H 4.559 10.971 -14.771 1.00 . A A . 39 GLY H 1 1
12 10170 1 1 39 GLY HA2 H 1.725 10.144 -14.921 1.00 . A A . 39 GLY HA2 1 1
12 10171 1 1 39 GLY HA3 H 3.057 9.077 -15.341 1.00 . A A . 39 GLY HA3 1 1
12 10172 1 1 39 GLY N N 3.594 11.033 -14.931 1.00 . A A . 39 GLY N 1 1
12 10173 1 1 39 GLY O O 3.682 9.826 -12.491 1.00 . A A . 39 GLY O 1 1
12 10174 1 1 40 ASN C C 3.147 7.230 -11.199 1.00 . A A . 40 ASN C 1 1
12 10175 1 1 40 ASN CA C 1.857 7.977 -11.527 1.00 . A A . 40 ASN CA 1 1
12 10176 1 1 40 ASN CB C 0.657 7.042 -11.362 1.00 . A A . 40 ASN CB 1 1
12 10177 1 1 40 ASN CG C -0.595 7.588 -12.020 1.00 . A A . 40 ASN CG 1 1
12 10178 1 1 40 ASN H H 1.232 8.212 -13.536 1.00 . A A . 40 ASN H 1 1
12 10179 1 1 40 ASN HA H 1.752 8.807 -10.845 1.00 . A A . 40 ASN HA 1 1
12 10180 1 1 40 ASN HB2 H 0.889 6.087 -11.811 1.00 . A A . 40 ASN HB2 1 1
12 10181 1 1 40 ASN HB3 H 0.458 6.903 -10.310 1.00 . A A . 40 ASN HB3 1 1
12 10182 1 1 40 ASN HD21 H -1.045 8.608 -10.373 1.00 . A A . 40 ASN HD21 1 1
12 10183 1 1 40 ASN HD22 H -2.157 8.772 -11.686 1.00 . A A . 40 ASN HD22 1 1
12 10184 1 1 40 ASN N N 1.898 8.513 -12.883 1.00 . A A . 40 ASN N 1 1
12 10185 1 1 40 ASN ND2 N -1.341 8.405 -11.286 1.00 . A A . 40 ASN ND2 1 1
12 10186 1 1 40 ASN O O 4.142 7.345 -11.914 1.00 . A A . 40 ASN O 1 1
12 10187 1 1 40 ASN OD1 O -0.889 7.278 -13.175 1.00 . A A . 40 ASN OD1 1 1
12 10188 1 1 41 SER C C 4.563 4.549 -10.647 1.00 . A A . 41 SER C 1 1
12 10189 1 1 41 SER CA C 4.288 5.702 -9.686 1.00 . A A . 41 SER CA 1 1
12 10190 1 1 41 SER CB C 4.082 5.162 -8.270 1.00 . A A . 41 SER CB 1 1
12 10191 1 1 41 SER H H 2.297 6.415 -9.583 1.00 . A A . 41 SER H 1 1
12 10192 1 1 41 SER HA H 5.138 6.368 -9.689 1.00 . A A . 41 SER HA 1 1
12 10193 1 1 41 SER HB2 H 3.717 5.955 -7.635 1.00 . A A . 41 SER HB2 1 1
12 10194 1 1 41 SER HB3 H 3.358 4.360 -8.295 1.00 . A A . 41 SER HB3 1 1
12 10195 1 1 41 SER HG H 5.365 3.726 -7.912 1.00 . A A . 41 SER HG 1 1
12 10196 1 1 41 SER N N 3.120 6.465 -10.112 1.00 . A A . 41 SER N 1 1
12 10197 1 1 41 SER O O 5.584 3.870 -10.543 1.00 . A A . 41 SER O 1 1
12 10198 1 1 41 SER OG O 5.295 4.666 -7.731 1.00 . A A . 41 SER OG 1 1
12 10199 1 1 42 ASN C C 4.960 3.535 -13.499 1.00 . A A . 42 ASN C 1 1
12 10200 1 1 42 ASN CA C 3.786 3.264 -12.563 1.00 . A A . 42 ASN CA 1 1
12 10201 1 1 42 ASN CB C 2.497 3.112 -13.374 1.00 . A A . 42 ASN CB 1 1
12 10202 1 1 42 ASN CG C 2.163 1.661 -13.661 1.00 . A A . 42 ASN CG 1 1
12 10203 1 1 42 ASN H H 2.851 4.910 -11.615 1.00 . A A . 42 ASN H 1 1
12 10204 1 1 42 ASN HA H 3.973 2.346 -12.026 1.00 . A A . 42 ASN HA 1 1
12 10205 1 1 42 ASN HB2 H 1.678 3.548 -12.821 1.00 . A A . 42 ASN HB2 1 1
12 10206 1 1 42 ASN HB3 H 2.607 3.630 -14.314 1.00 . A A . 42 ASN HB3 1 1
12 10207 1 1 42 ASN HD21 H 1.928 2.072 -15.592 1.00 . A A . 42 ASN HD21 1 1
12 10208 1 1 42 ASN HD22 H 1.675 0.424 -15.139 1.00 . A A . 42 ASN HD22 1 1
12 10209 1 1 42 ASN N N 3.644 4.335 -11.583 1.00 . A A . 42 ASN N 1 1
12 10210 1 1 42 ASN ND2 N 1.895 1.355 -14.925 1.00 . A A . 42 ASN ND2 1 1
12 10211 1 1 42 ASN O O 5.385 2.657 -14.249 1.00 . A A . 42 ASN O 1 1
12 10212 1 1 42 ASN OD1 O 2.145 0.826 -12.757 1.00 . A A . 42 ASN OD1 1 1
12 10213 1 1 43 ASN C C 7.810 5.539 -13.442 1.00 . A A . 43 ASN C 1 1
12 10214 1 1 43 ASN CA C 6.606 5.145 -14.290 1.00 . A A . 43 ASN CA 1 1
12 10215 1 1 43 ASN CB C 6.209 6.306 -15.204 1.00 . A A . 43 ASN CB 1 1
12 10216 1 1 43 ASN CG C 5.111 7.164 -14.606 1.00 . A A . 43 ASN CG 1 1
12 10217 1 1 43 ASN H H 5.098 5.414 -12.829 1.00 . A A . 43 ASN H 1 1
12 10218 1 1 43 ASN HA H 6.872 4.294 -14.899 1.00 . A A . 43 ASN HA 1 1
12 10219 1 1 43 ASN HB2 H 7.073 6.931 -15.377 1.00 . A A . 43 ASN HB2 1 1
12 10220 1 1 43 ASN HB3 H 5.860 5.912 -16.147 1.00 . A A . 43 ASN HB3 1 1
12 10221 1 1 43 ASN HD21 H 3.728 5.897 -15.266 1.00 . A A . 43 ASN HD21 1 1
12 10222 1 1 43 ASN HD22 H 3.136 7.268 -14.397 1.00 . A A . 43 ASN HD22 1 1
12 10223 1 1 43 ASN N N 5.480 4.757 -13.448 1.00 . A A . 43 ASN N 1 1
12 10224 1 1 43 ASN ND2 N 3.866 6.732 -14.773 1.00 . A A . 43 ASN ND2 1 1
12 10225 1 1 43 ASN O O 7.747 6.484 -12.655 1.00 . A A . 43 ASN O 1 1
12 10226 1 1 43 ASN OD1 O 5.379 8.201 -14.000 1.00 . A A . 43 ASN OD1 1 1
12 10227 1 1 44 PHE C C 11.343 5.096 -13.780 1.00 . A A . 44 PHE C 1 1
12 10228 1 1 44 PHE CA C 10.128 5.082 -12.857 1.00 . A A . 44 PHE CA 1 1
12 10229 1 1 44 PHE CB C 10.321 4.035 -11.757 1.00 . A A . 44 PHE CB 1 1
12 10230 1 1 44 PHE CD1 C 11.481 5.113 -9.811 1.00 . A A . 44 PHE CD1 1 1
12 10231 1 1 44 PHE CD2 C 9.148 4.659 -9.628 1.00 . A A . 44 PHE CD2 1 1
12 10232 1 1 44 PHE CE1 C 11.481 5.647 -8.536 1.00 . A A . 44 PHE CE1 1 1
12 10233 1 1 44 PHE CE2 C 9.141 5.191 -8.353 1.00 . A A . 44 PHE CE2 1 1
12 10234 1 1 44 PHE CG C 10.317 4.614 -10.371 1.00 . A A . 44 PHE CG 1 1
12 10235 1 1 44 PHE CZ C 10.309 5.685 -7.806 1.00 . A A . 44 PHE CZ 1 1
12 10236 1 1 44 PHE H H 8.898 4.068 -14.250 1.00 . A A . 44 PHE H 1 1
12 10237 1 1 44 PHE HA H 10.026 6.055 -12.402 1.00 . A A . 44 PHE HA 1 1
12 10238 1 1 44 PHE HB2 H 9.523 3.311 -11.816 1.00 . A A . 44 PHE HB2 1 1
12 10239 1 1 44 PHE HB3 H 11.266 3.536 -11.907 1.00 . A A . 44 PHE HB3 1 1
12 10240 1 1 44 PHE HD1 H 12.399 5.084 -10.382 1.00 . A A . 44 PHE HD1 1 1
12 10241 1 1 44 PHE HD2 H 8.234 4.272 -10.054 1.00 . A A . 44 PHE HD2 1 1
12 10242 1 1 44 PHE HE1 H 12.396 6.032 -8.112 1.00 . A A . 44 PHE HE1 1 1
12 10243 1 1 44 PHE HE2 H 8.224 5.220 -7.784 1.00 . A A . 44 PHE HE2 1 1
12 10244 1 1 44 PHE HZ H 10.307 6.102 -6.810 1.00 . A A . 44 PHE HZ 1 1
12 10245 1 1 44 PHE N N 8.908 4.809 -13.607 1.00 . A A . 44 PHE N 1 1
12 10246 1 1 44 PHE O O 11.458 4.270 -14.686 1.00 . A A . 44 PHE O 1 1
12 10247 1 1 45 LEU C C 14.462 5.073 -13.997 1.00 . A A . 45 LEU C 1 1
12 10248 1 1 45 LEU CA C 13.455 6.162 -14.353 1.00 . A A . 45 LEU CA 1 1
12 10249 1 1 45 LEU CB C 14.087 7.541 -14.155 1.00 . A A . 45 LEU CB 1 1
12 10250 1 1 45 LEU CD1 C 12.344 9.146 -13.337 1.00 . A A . 45 LEU CD1 1 1
12 10251 1 1 45 LEU CD2 C 14.069 9.909 -14.980 1.00 . A A . 45 LEU CD2 1 1
12 10252 1 1 45 LEU CG C 13.210 8.740 -14.519 1.00 . A A . 45 LEU CG 1 1
12 10253 1 1 45 LEU H H 12.102 6.669 -12.807 1.00 . A A . 45 LEU H 1 1
12 10254 1 1 45 LEU HA H 13.172 6.050 -15.389 1.00 . A A . 45 LEU HA 1 1
12 10255 1 1 45 LEU HB2 H 14.359 7.635 -13.115 1.00 . A A . 45 LEU HB2 1 1
12 10256 1 1 45 LEU HB3 H 14.979 7.586 -14.764 1.00 . A A . 45 LEU HB3 1 1
12 10257 1 1 45 LEU HD11 H 11.500 8.477 -13.263 1.00 . A A . 45 LEU HD11 1 1
12 10258 1 1 45 LEU HD12 H 11.990 10.156 -13.480 1.00 . A A . 45 LEU HD12 1 1
12 10259 1 1 45 LEU HD13 H 12.927 9.094 -12.429 1.00 . A A . 45 LEU HD13 1 1
12 10260 1 1 45 LEU HD21 H 14.190 9.866 -16.052 1.00 . A A . 45 LEU HD21 1 1
12 10261 1 1 45 LEU HD22 H 15.037 9.852 -14.505 1.00 . A A . 45 LEU HD22 1 1
12 10262 1 1 45 LEU HD23 H 13.588 10.837 -14.708 1.00 . A A . 45 LEU HD23 1 1
12 10263 1 1 45 LEU HG H 12.554 8.464 -15.334 1.00 . A A . 45 LEU HG 1 1
12 10264 1 1 45 LEU N N 12.248 6.039 -13.543 1.00 . A A . 45 LEU N 1 1
12 10265 1 1 45 LEU O O 15.568 5.033 -14.539 1.00 . A A . 45 LEU O 1 1
12 10266 1 1 46 THR C C 14.545 1.787 -13.326 1.00 . A A . 46 THR C 1 1
12 10267 1 1 46 THR CA C 14.940 3.098 -12.658 1.00 . A A . 46 THR CA 1 1
12 10268 1 1 46 THR CB C 14.900 2.914 -11.129 1.00 . A A . 46 THR CB 1 1
12 10269 1 1 46 THR CG2 C 15.469 4.135 -10.422 1.00 . A A . 46 THR CG2 1 1
12 10270 1 1 46 THR H H 13.180 4.273 -12.689 1.00 . A A . 46 THR H 1 1
12 10271 1 1 46 THR HA H 15.952 3.346 -12.943 1.00 . A A . 46 THR HA 1 1
12 10272 1 1 46 THR HB H 15.501 2.054 -10.869 1.00 . A A . 46 THR HB 1 1
12 10273 1 1 46 THR HG1 H 13.141 2.034 -11.264 1.00 . A A . 46 THR HG1 1 1
12 10274 1 1 46 THR HG21 H 15.866 3.842 -9.462 1.00 . A A . 46 THR HG21 1 1
12 10275 1 1 46 THR HG22 H 14.686 4.866 -10.279 1.00 . A A . 46 THR HG22 1 1
12 10276 1 1 46 THR HG23 H 16.257 4.564 -11.022 1.00 . A A . 46 THR HG23 1 1
12 10277 1 1 46 THR N N 14.073 4.189 -13.085 1.00 . A A . 46 THR N 1 1
12 10278 1 1 46 THR O O 13.427 1.643 -13.822 1.00 . A A . 46 THR O 1 1
12 10279 1 1 46 THR OG1 O 13.553 2.691 -10.697 1.00 . A A . 46 THR OG1 1 1
12 10280 1 1 47 LYS C C 15.152 -1.562 -12.880 1.00 . A A . 47 LYS C 1 1
12 10281 1 1 47 LYS CA C 15.216 -0.470 -13.943 1.00 . A A . 47 LYS CA 1 1
12 10282 1 1 47 LYS CB C 16.308 -0.801 -14.964 1.00 . A A . 47 LYS CB 1 1
12 10283 1 1 47 LYS CD C 16.672 -2.392 -16.873 1.00 . A A . 47 LYS CD 1 1
12 10284 1 1 47 LYS CE C 18.041 -3.030 -17.052 1.00 . A A . 47 LYS CE 1 1
12 10285 1 1 47 LYS CG C 16.309 -2.254 -15.404 1.00 . A A . 47 LYS CG 1 1
12 10286 1 1 47 LYS H H 16.341 1.006 -12.926 1.00 . A A . 47 LYS H 1 1
12 10287 1 1 47 LYS HA H 14.264 -0.422 -14.450 1.00 . A A . 47 LYS HA 1 1
12 10288 1 1 47 LYS HB2 H 16.166 -0.182 -15.838 1.00 . A A . 47 LYS HB2 1 1
12 10289 1 1 47 LYS HB3 H 17.271 -0.577 -14.528 1.00 . A A . 47 LYS HB3 1 1
12 10290 1 1 47 LYS HD2 H 15.933 -3.010 -17.361 1.00 . A A . 47 LYS HD2 1 1
12 10291 1 1 47 LYS HD3 H 16.679 -1.410 -17.326 1.00 . A A . 47 LYS HD3 1 1
12 10292 1 1 47 LYS HE2 H 18.787 -2.251 -17.070 1.00 . A A . 47 LYS HE2 1 1
12 10293 1 1 47 LYS HE3 H 18.228 -3.688 -16.217 1.00 . A A . 47 LYS HE3 1 1
12 10294 1 1 47 LYS HG2 H 17.031 -2.799 -14.814 1.00 . A A . 47 LYS HG2 1 1
12 10295 1 1 47 LYS HG3 H 15.324 -2.670 -15.245 1.00 . A A . 47 LYS HG3 1 1
12 10296 1 1 47 LYS HZ1 H 17.927 -4.816 -18.129 1.00 . A A . 47 LYS HZ1 1 1
12 10297 1 1 47 LYS HZ2 H 19.081 -3.730 -18.723 1.00 . A A . 47 LYS HZ2 1 1
12 10298 1 1 47 LYS HZ3 H 17.436 -3.455 -19.006 1.00 . A A . 47 LYS HZ3 1 1
12 10299 1 1 47 LYS N N 15.468 0.832 -13.337 1.00 . A A . 47 LYS N 1 1
12 10300 1 1 47 LYS NZ N 18.127 -3.813 -18.316 1.00 . A A . 47 LYS NZ 1 1
12 10301 1 1 47 LYS O O 14.071 -2.021 -12.514 1.00 . A A . 47 LYS O 1 1
12 10302 1 1 48 GLU C C 15.436 -2.710 -10.216 1.00 . A A . 48 GLU C 1 1
12 10303 1 1 48 GLU CA C 16.392 -3.010 -11.367 1.00 . A A . 48 GLU CA 1 1
12 10304 1 1 48 GLU CB C 17.822 -3.134 -10.838 1.00 . A A . 48 GLU CB 1 1
12 10305 1 1 48 GLU CD C 19.534 -4.901 -10.263 1.00 . A A . 48 GLU CD 1 1
12 10306 1 1 48 GLU CG C 18.528 -4.404 -11.283 1.00 . A A . 48 GLU CG 1 1
12 10307 1 1 48 GLU H H 17.146 -1.568 -12.721 1.00 . A A . 48 GLU H 1 1
12 10308 1 1 48 GLU HA H 16.104 -3.945 -11.823 1.00 . A A . 48 GLU HA 1 1
12 10309 1 1 48 GLU HB2 H 18.396 -2.287 -11.183 1.00 . A A . 48 GLU HB2 1 1
12 10310 1 1 48 GLU HB3 H 17.795 -3.123 -9.758 1.00 . A A . 48 GLU HB3 1 1
12 10311 1 1 48 GLU HG2 H 17.789 -5.175 -11.442 1.00 . A A . 48 GLU HG2 1 1
12 10312 1 1 48 GLU HG3 H 19.045 -4.207 -12.211 1.00 . A A . 48 GLU HG3 1 1
12 10313 1 1 48 GLU N N 16.317 -1.972 -12.388 1.00 . A A . 48 GLU N 1 1
12 10314 1 1 48 GLU O O 14.739 -3.598 -9.725 1.00 . A A . 48 GLU O 1 1
12 10315 1 1 48 GLU OE1 O 20.651 -4.346 -10.212 1.00 . A A . 48 GLU OE1 1 1
12 10316 1 1 48 GLU OE2 O 19.203 -5.845 -9.515 1.00 . A A . 48 GLU OE2 1 1
12 10317 1 1 49 ASP C C 13.120 -1.551 -8.903 1.00 . A A . 49 ASP C 1 1
12 10318 1 1 49 ASP CA C 14.540 -1.033 -8.696 1.00 . A A . 49 ASP CA 1 1
12 10319 1 1 49 ASP CB C 14.528 0.492 -8.582 1.00 . A A . 49 ASP CB 1 1
12 10320 1 1 49 ASP CG C 15.754 1.029 -7.870 1.00 . A A . 49 ASP CG 1 1
12 10321 1 1 49 ASP H H 15.989 -0.789 -10.221 1.00 . A A . 49 ASP H 1 1
12 10322 1 1 49 ASP HA H 14.933 -1.450 -7.782 1.00 . A A . 49 ASP HA 1 1
12 10323 1 1 49 ASP HB2 H 14.494 0.921 -9.573 1.00 . A A . 49 ASP HB2 1 1
12 10324 1 1 49 ASP HB3 H 13.651 0.798 -8.031 1.00 . A A . 49 ASP HB3 1 1
12 10325 1 1 49 ASP N N 15.410 -1.452 -9.789 1.00 . A A . 49 ASP N 1 1
12 10326 1 1 49 ASP O O 12.406 -1.837 -7.941 1.00 . A A . 49 ASP O 1 1
12 10327 1 1 49 ASP OD1 O 16.701 0.246 -7.648 1.00 . A A . 49 ASP OD1 1 1
12 10328 1 1 49 ASP OD2 O 15.767 2.232 -7.534 1.00 . A A . 49 ASP OD2 1 1
12 10329 1 1 50 CYS C C 10.993 -3.332 -9.613 1.00 . A A . 50 CYS C 1 1
12 10330 1 1 50 CYS CA C 11.381 -2.150 -10.497 1.00 . A A . 50 CYS CA 1 1
12 10331 1 1 50 CYS CB C 11.317 -2.558 -11.970 1.00 . A A . 50 CYS CB 1 1
12 10332 1 1 50 CYS H H 13.331 -1.425 -10.887 1.00 . A A . 50 CYS H 1 1
12 10333 1 1 50 CYS HA H 10.685 -1.344 -10.325 1.00 . A A . 50 CYS HA 1 1
12 10334 1 1 50 CYS HB2 H 11.387 -1.672 -12.584 1.00 . A A . 50 CYS HB2 1 1
12 10335 1 1 50 CYS HB3 H 12.149 -3.210 -12.192 1.00 . A A . 50 CYS HB3 1 1
12 10336 1 1 50 CYS N N 12.716 -1.669 -10.163 1.00 . A A . 50 CYS N 1 1
12 10337 1 1 50 CYS O O 9.969 -3.301 -8.930 1.00 . A A . 50 CYS O 1 1
12 10338 1 1 50 CYS SG S 9.787 -3.432 -12.434 1.00 . A A . 50 CYS SG 1 1
12 10339 1 1 51 CYS C C 11.470 -5.220 -7.351 1.00 . A A . 51 CYS C 1 1
12 10340 1 1 51 CYS CA C 11.562 -5.567 -8.834 1.00 . A A . 51 CYS CA 1 1
12 10341 1 1 51 CYS CB C 12.665 -6.603 -9.059 1.00 . A A . 51 CYS CB 1 1
12 10342 1 1 51 CYS H H 12.618 -4.340 -10.198 1.00 . A A . 51 CYS H 1 1
12 10343 1 1 51 CYS HA H 10.619 -5.984 -9.152 1.00 . A A . 51 CYS HA 1 1
12 10344 1 1 51 CYS HB2 H 13.153 -6.399 -10.001 1.00 . A A . 51 CYS HB2 1 1
12 10345 1 1 51 CYS HB3 H 13.389 -6.526 -8.261 1.00 . A A . 51 CYS HB3 1 1
12 10346 1 1 51 CYS N N 11.817 -4.374 -9.632 1.00 . A A . 51 CYS N 1 1
12 10347 1 1 51 CYS O O 10.598 -5.719 -6.639 1.00 . A A . 51 CYS O 1 1
12 10348 1 1 51 CYS SG S 12.071 -8.324 -9.106 1.00 . A A . 51 CYS SG 1 1
12 10349 1 1 52 ARG C C 11.056 -3.343 -5.086 1.00 . A A . 52 ARG C 1 1
12 10350 1 1 52 ARG CA C 12.397 -3.947 -5.495 1.00 . A A . 52 ARG CA 1 1
12 10351 1 1 52 ARG CB C 13.518 -2.934 -5.258 1.00 . A A . 52 ARG CB 1 1
12 10352 1 1 52 ARG CD C 15.009 -4.542 -4.032 1.00 . A A . 52 ARG CD 1 1
12 10353 1 1 52 ARG CG C 14.314 -3.191 -3.989 1.00 . A A . 52 ARG CG 1 1
12 10354 1 1 52 ARG CZ C 15.017 -6.657 -2.778 1.00 . A A . 52 ARG CZ 1 1
12 10355 1 1 52 ARG H H 13.044 -3.997 -7.509 1.00 . A A . 52 ARG H 1 1
12 10356 1 1 52 ARG HA H 12.583 -4.823 -4.892 1.00 . A A . 52 ARG HA 1 1
12 10357 1 1 52 ARG HB2 H 14.199 -2.966 -6.096 1.00 . A A . 52 ARG HB2 1 1
12 10358 1 1 52 ARG HB3 H 13.087 -1.946 -5.193 1.00 . A A . 52 ARG HB3 1 1
12 10359 1 1 52 ARG HD2 H 14.766 -5.029 -4.965 1.00 . A A . 52 ARG HD2 1 1
12 10360 1 1 52 ARG HD3 H 16.076 -4.385 -3.977 1.00 . A A . 52 ARG HD3 1 1
12 10361 1 1 52 ARG HE H 13.982 -5.031 -2.265 1.00 . A A . 52 ARG HE 1 1
12 10362 1 1 52 ARG HG2 H 15.060 -2.418 -3.880 1.00 . A A . 52 ARG HG2 1 1
12 10363 1 1 52 ARG HG3 H 13.642 -3.168 -3.144 1.00 . A A . 52 ARG HG3 1 1
12 10364 1 1 52 ARG HH11 H 16.170 -6.648 -4.436 1.00 . A A . 52 ARG HH11 1 1
12 10365 1 1 52 ARG HH12 H 16.166 -8.133 -3.543 1.00 . A A . 52 ARG HH12 1 1
12 10366 1 1 52 ARG HH21 H 13.968 -6.980 -1.080 1.00 . A A . 52 ARG HH21 1 1
12 10367 1 1 52 ARG HH22 H 14.913 -8.321 -1.634 1.00 . A A . 52 ARG HH22 1 1
12 10368 1 1 52 ARG N N 12.375 -4.361 -6.893 1.00 . A A . 52 ARG N 1 1
12 10369 1 1 52 ARG NE N 14.599 -5.405 -2.927 1.00 . A A . 52 ARG NE 1 1
12 10370 1 1 52 ARG NH1 N 15.852 -7.190 -3.658 1.00 . A A . 52 ARG NH1 1 1
12 10371 1 1 52 ARG NH2 N 14.598 -7.378 -1.746 1.00 . A A . 52 ARG NH2 1 1
12 10372 1 1 52 ARG O O 10.576 -3.570 -3.976 1.00 . A A . 52 ARG O 1 1
12 10373 1 1 53 GLU C C 8.122 -2.974 -5.342 1.00 . A A . 53 GLU C 1 1
12 10374 1 1 53 GLU CA C 9.175 -1.937 -5.721 1.00 . A A . 53 GLU CA 1 1
12 10375 1 1 53 GLU CB C 8.708 -1.143 -6.944 1.00 . A A . 53 GLU CB 1 1
12 10376 1 1 53 GLU CD C 9.952 0.872 -7.823 1.00 . A A . 53 GLU CD 1 1
12 10377 1 1 53 GLU CG C 8.938 0.354 -6.822 1.00 . A A . 53 GLU CG 1 1
12 10378 1 1 53 GLU H H 10.892 -2.430 -6.857 1.00 . A A . 53 GLU H 1 1
12 10379 1 1 53 GLU HA H 9.309 -1.258 -4.893 1.00 . A A . 53 GLU HA 1 1
12 10380 1 1 53 GLU HB2 H 9.241 -1.499 -7.813 1.00 . A A . 53 GLU HB2 1 1
12 10381 1 1 53 GLU HB3 H 7.651 -1.314 -7.086 1.00 . A A . 53 GLU HB3 1 1
12 10382 1 1 53 GLU HG2 H 8.001 0.863 -6.986 1.00 . A A . 53 GLU HG2 1 1
12 10383 1 1 53 GLU HG3 H 9.294 0.570 -5.825 1.00 . A A . 53 GLU HG3 1 1
12 10384 1 1 53 GLU N N 10.459 -2.574 -5.990 1.00 . A A . 53 GLU N 1 1
12 10385 1 1 53 GLU O O 7.221 -2.699 -4.549 1.00 . A A . 53 GLU O 1 1
12 10386 1 1 53 GLU OE1 O 9.894 0.451 -8.997 1.00 . A A . 53 GLU OE1 1 1
12 10387 1 1 53 GLU OE2 O 10.804 1.697 -7.432 1.00 . A A . 53 GLU OE2 1 1
12 10388 1 1 54 CYS C C 7.966 -6.353 -4.826 1.00 . A A . 54 CYS C 1 1
12 10389 1 1 54 CYS CA C 7.301 -5.246 -5.639 1.00 . A A . 54 CYS CA 1 1
12 10390 1 1 54 CYS CB C 6.753 -5.819 -6.948 1.00 . A A . 54 CYS CB 1 1
12 10391 1 1 54 CYS H H 8.982 -4.326 -6.539 1.00 . A A . 54 CYS H 1 1
12 10392 1 1 54 CYS HA H 6.484 -4.836 -5.066 1.00 . A A . 54 CYS HA 1 1
12 10393 1 1 54 CYS HB2 H 7.182 -5.276 -7.777 1.00 . A A . 54 CYS HB2 1 1
12 10394 1 1 54 CYS HB3 H 7.033 -6.859 -7.022 1.00 . A A . 54 CYS HB3 1 1
12 10395 1 1 54 CYS N N 8.242 -4.167 -5.915 1.00 . A A . 54 CYS N 1 1
12 10396 1 1 54 CYS O O 7.317 -7.319 -4.426 1.00 . A A . 54 CYS O 1 1
12 10397 1 1 54 CYS SG S 4.940 -5.719 -7.101 1.00 . A A . 54 CYS SG 1 1
12 10398 1 1 55 ALA C C 9.611 -7.166 -2.348 1.00 . A A . 55 ALA C 1 1
12 10399 1 1 55 ALA CA C 10.017 -7.188 -3.818 1.00 . A A . 55 ALA CA 1 1
12 10400 1 1 55 ALA CB C 11.511 -6.938 -3.959 1.00 . A A . 55 ALA CB 1 1
12 10401 1 1 55 ALA H H 9.727 -5.412 -4.930 1.00 . A A . 55 ALA H 1 1
12 10402 1 1 55 ALA HA H 9.801 -8.165 -4.225 1.00 . A A . 55 ALA HA 1 1
12 10403 1 1 55 ALA HB1 H 12.056 -7.780 -3.557 1.00 . A A . 55 ALA HB1 1 1
12 10404 1 1 55 ALA HB2 H 11.758 -6.813 -5.002 1.00 . A A . 55 ALA HB2 1 1
12 10405 1 1 55 ALA HB3 H 11.779 -6.044 -3.415 1.00 . A A . 55 ALA HB3 1 1
12 10406 1 1 55 ALA N N 9.265 -6.204 -4.585 1.00 . A A . 55 ALA N 1 1
12 10407 1 1 55 ALA O O 9.970 -8.060 -1.583 1.00 . A A . 55 ALA O 1 1
12 10408 1 1 56 GLN C C 7.252 -6.948 -0.291 1.00 . A A . 56 GLN C 1 1
12 10409 1 1 56 GLN CA C 8.410 -6.000 -0.582 1.00 . A A . 56 GLN CA 1 1
12 10410 1 1 56 GLN CB C 7.985 -4.557 -0.305 1.00 . A A . 56 GLN CB 1 1
12 10411 1 1 56 GLN CD C 10.375 -3.742 -0.400 1.00 . A A . 56 GLN CD 1 1
12 10412 1 1 56 GLN CG C 8.948 -3.521 -0.862 1.00 . A A . 56 GLN CG 1 1
12 10413 1 1 56 GLN H H 8.610 -5.457 -2.618 1.00 . A A . 56 GLN H 1 1
12 10414 1 1 56 GLN HA H 9.237 -6.252 0.065 1.00 . A A . 56 GLN HA 1 1
12 10415 1 1 56 GLN HB2 H 7.014 -4.389 -0.747 1.00 . A A . 56 GLN HB2 1 1
12 10416 1 1 56 GLN HB3 H 7.915 -4.413 0.763 1.00 . A A . 56 GLN HB3 1 1
12 10417 1 1 56 GLN HE21 H 9.901 -3.136 1.433 1.00 . A A . 56 GLN HE21 1 1
12 10418 1 1 56 GLN HE22 H 11.548 -3.598 1.198 1.00 . A A . 56 GLN HE22 1 1
12 10419 1 1 56 GLN HG2 H 8.924 -3.569 -1.941 1.00 . A A . 56 GLN HG2 1 1
12 10420 1 1 56 GLN HG3 H 8.628 -2.541 -0.540 1.00 . A A . 56 GLN HG3 1 1
12 10421 1 1 56 GLN N N 8.863 -6.138 -1.961 1.00 . A A . 56 GLN N 1 1
12 10422 1 1 56 GLN NE2 N 10.635 -3.463 0.872 1.00 . A A . 56 GLN NE2 1 1
12 10423 1 1 56 GLN O O 6.981 -7.278 0.863 1.00 . A A . 56 GLN O 1 1
12 10424 1 1 56 GLN OE1 O 11.234 -4.159 -1.177 1.00 . A A . 56 GLN OE1 1 1
12 10425 1 1 57 GLY C C 5.099 -9.016 -2.467 1.00 . A A . 57 GLY C 1 1
12 10426 1 1 57 GLY CA C 5.450 -8.291 -1.183 1.00 . A A . 57 GLY CA 1 1
12 10427 1 1 57 GLY H H 6.833 -7.088 -2.244 1.00 . A A . 57 GLY H 1 1
12 10428 1 1 57 GLY HA2 H 5.697 -9.020 -0.426 1.00 . A A . 57 GLY HA2 1 1
12 10429 1 1 57 GLY HA3 H 4.589 -7.725 -0.857 1.00 . A A . 57 GLY HA3 1 1
12 10430 1 1 57 GLY N N 6.571 -7.384 -1.347 1.00 . A A . 57 GLY N 1 1
12 10431 1 1 57 GLY O O 3.923 -9.190 -2.789 1.00 . A A . 57 GLY O 1 1
12 10432 1 1 58 SER C C 7.240 -10.650 -5.027 1.00 . A A . 58 SER C 1 1
12 10433 1 1 58 SER CA C 5.915 -10.146 -4.463 1.00 . A A . 58 SER CA 1 1
12 10434 1 1 58 SER CB C 5.230 -9.231 -5.479 1.00 . A A . 58 SER CB 1 1
12 10435 1 1 58 SER H H 7.035 -9.271 -2.894 1.00 . A A . 58 SER H 1 1
12 10436 1 1 58 SER HA H 5.275 -10.994 -4.267 1.00 . A A . 58 SER HA 1 1
12 10437 1 1 58 SER HB2 H 4.662 -8.477 -4.956 1.00 . A A . 58 SER HB2 1 1
12 10438 1 1 58 SER HB3 H 5.980 -8.754 -6.093 1.00 . A A . 58 SER HB3 1 1
12 10439 1 1 58 SER HG H 4.819 -10.715 -6.690 1.00 . A A . 58 SER HG 1 1
12 10440 1 1 58 SER N N 6.121 -9.440 -3.204 1.00 . A A . 58 SER N 1 1
12 10441 1 1 58 SER O O 7.506 -11.852 -5.041 1.00 . A A . 58 SER O 1 1
12 10442 1 1 58 SER OG O 4.353 -9.964 -6.316 1.00 . A A . 58 SER OG 1 1
12 10443 1 1 59 CYS C C 10.351 -10.463 -4.960 1.00 . A A . 59 CYS C 1 1
12 10444 1 1 59 CYS CA C 9.367 -10.067 -6.057 1.00 . A A . 59 CYS CA 1 1
12 10445 1 1 59 CYS CB C 9.927 -8.892 -6.860 1.00 . A A . 59 CYS CB 1 1
12 10446 1 1 59 CYS H H 7.801 -8.778 -5.453 1.00 . A A . 59 CYS H 1 1
12 10447 1 1 59 CYS HA H 9.227 -10.909 -6.719 1.00 . A A . 59 CYS HA 1 1
12 10448 1 1 59 CYS HB2 H 9.345 -8.772 -7.762 1.00 . A A . 59 CYS HB2 1 1
12 10449 1 1 59 CYS HB3 H 9.851 -7.992 -6.267 1.00 . A A . 59 CYS HB3 1 1
12 10450 1 1 59 CYS N N 8.069 -9.721 -5.491 1.00 . A A . 59 CYS N 1 1
12 10451 1 1 59 CYS O O 11.079 -11.447 -5.092 1.00 . A A . 59 CYS O 1 1
12 10452 1 1 59 CYS SG S 11.671 -9.089 -7.350 1.00 . A A . 59 CYS SG 1 1
13 10453 1 1 1 LYS C C -1.307 -1.780 -3.797 1.00 . A A . 1 LYS C 1 1
13 10454 1 1 1 LYS CA C -1.218 -1.715 -2.276 1.00 . A A . 1 LYS CA 1 1
13 10455 1 1 1 LYS CB C -0.119 -2.657 -1.778 1.00 . A A . 1 LYS CB 1 1
13 10456 1 1 1 LYS CD C 2.327 -2.718 -1.212 1.00 . A A . 1 LYS CD 1 1
13 10457 1 1 1 LYS CE C 3.363 -3.605 -1.885 1.00 . A A . 1 LYS CE 1 1
13 10458 1 1 1 LYS CG C 1.278 -2.238 -2.201 1.00 . A A . 1 LYS CG 1 1
13 10459 1 1 1 LYS H1 H -2.718 -3.007 -1.525 1.00 . A A . 1 LYS H1 1 1
13 10460 1 1 1 LYS HA H -0.974 -0.705 -1.984 1.00 . A A . 1 LYS HA 1 1
13 10461 1 1 1 LYS HB2 H -0.152 -2.690 -0.699 1.00 . A A . 1 LYS HB2 1 1
13 10462 1 1 1 LYS HB3 H -0.308 -3.648 -2.165 1.00 . A A . 1 LYS HB3 1 1
13 10463 1 1 1 LYS HD2 H 2.827 -1.861 -0.785 1.00 . A A . 1 LYS HD2 1 1
13 10464 1 1 1 LYS HD3 H 1.840 -3.280 -0.427 1.00 . A A . 1 LYS HD3 1 1
13 10465 1 1 1 LYS HE2 H 2.865 -4.468 -2.299 1.00 . A A . 1 LYS HE2 1 1
13 10466 1 1 1 LYS HE3 H 3.835 -3.046 -2.680 1.00 . A A . 1 LYS HE3 1 1
13 10467 1 1 1 LYS HG2 H 1.493 -2.661 -3.171 1.00 . A A . 1 LYS HG2 1 1
13 10468 1 1 1 LYS HG3 H 1.319 -1.160 -2.259 1.00 . A A . 1 LYS HG3 1 1
13 10469 1 1 1 LYS HZ1 H 4.229 -3.663 0.015 1.00 . A A . 1 LYS HZ1 1 1
13 10470 1 1 1 LYS HZ2 H 5.348 -3.754 -1.251 1.00 . A A . 1 LYS HZ2 1 1
13 10471 1 1 1 LYS HZ3 H 4.401 -5.100 -0.860 1.00 . A A . 1 LYS HZ3 1 1
13 10472 1 1 1 LYS N N -2.496 -2.062 -1.665 1.00 . A A . 1 LYS N 1 1
13 10473 1 1 1 LYS NZ N 4.408 -4.063 -0.928 1.00 . A A . 1 LYS NZ 1 1
13 10474 1 1 1 LYS O O -0.538 -2.492 -4.445 1.00 . A A . 1 LYS O 1 1
13 10475 1 1 2 LYS C C -1.312 -0.226 -6.487 1.00 . A A . 2 LYS C 1 1
13 10476 1 1 2 LYS CA C -2.436 -1.002 -5.809 1.00 . A A . 2 LYS CA 1 1
13 10477 1 1 2 LYS CB C -3.787 -0.372 -6.155 1.00 . A A . 2 LYS CB 1 1
13 10478 1 1 2 LYS CD C -5.331 -1.563 -7.738 1.00 . A A . 2 LYS CD 1 1
13 10479 1 1 2 LYS CE C -4.937 -2.931 -7.205 1.00 . A A . 2 LYS CE 1 1
13 10480 1 1 2 LYS CG C -4.194 -0.564 -7.606 1.00 . A A . 2 LYS CG 1 1
13 10481 1 1 2 LYS H H -2.831 -0.486 -3.794 1.00 . A A . 2 LYS H 1 1
13 10482 1 1 2 LYS HA H -2.421 -2.021 -6.166 1.00 . A A . 2 LYS HA 1 1
13 10483 1 1 2 LYS HB2 H -4.548 -0.812 -5.528 1.00 . A A . 2 LYS HB2 1 1
13 10484 1 1 2 LYS HB3 H -3.737 0.689 -5.955 1.00 . A A . 2 LYS HB3 1 1
13 10485 1 1 2 LYS HD2 H -6.182 -1.203 -7.178 1.00 . A A . 2 LYS HD2 1 1
13 10486 1 1 2 LYS HD3 H -5.598 -1.655 -8.781 1.00 . A A . 2 LYS HD3 1 1
13 10487 1 1 2 LYS HE2 H -5.306 -3.687 -7.881 1.00 . A A . 2 LYS HE2 1 1
13 10488 1 1 2 LYS HE3 H -3.859 -2.987 -7.157 1.00 . A A . 2 LYS HE3 1 1
13 10489 1 1 2 LYS HG2 H -4.514 0.385 -8.009 1.00 . A A . 2 LYS HG2 1 1
13 10490 1 1 2 LYS HG3 H -3.342 -0.926 -8.164 1.00 . A A . 2 LYS HG3 1 1
13 10491 1 1 2 LYS HZ1 H -5.803 -4.170 -5.763 1.00 . A A . 2 LYS HZ1 1 1
13 10492 1 1 2 LYS HZ2 H -6.313 -2.559 -5.679 1.00 . A A . 2 LYS HZ2 1 1
13 10493 1 1 2 LYS HZ3 H -4.775 -2.989 -5.123 1.00 . A A . 2 LYS HZ3 1 1
13 10494 1 1 2 LYS N N -2.248 -1.033 -4.363 1.00 . A A . 2 LYS N 1 1
13 10495 1 1 2 LYS NZ N -5.496 -3.180 -5.847 1.00 . A A . 2 LYS NZ 1 1
13 10496 1 1 2 LYS O O -1.201 -0.218 -7.714 1.00 . A A . 2 LYS O 1 1
13 10497 1 1 3 LYS C C 1.550 0.333 -7.067 1.00 . A A . 3 LYS C 1 1
13 10498 1 1 3 LYS CA C 0.639 1.201 -6.204 1.00 . A A . 3 LYS CA 1 1
13 10499 1 1 3 LYS CB C 1.442 1.815 -5.055 1.00 . A A . 3 LYS CB 1 1
13 10500 1 1 3 LYS CD C 1.766 4.258 -4.571 1.00 . A A . 3 LYS CD 1 1
13 10501 1 1 3 LYS CE C 1.128 5.527 -4.026 1.00 . A A . 3 LYS CE 1 1
13 10502 1 1 3 LYS CG C 0.817 3.075 -4.482 1.00 . A A . 3 LYS CG 1 1
13 10503 1 1 3 LYS H H -0.619 0.380 -4.713 1.00 . A A . 3 LYS H 1 1
13 10504 1 1 3 LYS HA H 0.236 1.995 -6.814 1.00 . A A . 3 LYS HA 1 1
13 10505 1 1 3 LYS HB2 H 1.525 1.087 -4.261 1.00 . A A . 3 LYS HB2 1 1
13 10506 1 1 3 LYS HB3 H 2.431 2.060 -5.413 1.00 . A A . 3 LYS HB3 1 1
13 10507 1 1 3 LYS HD2 H 2.654 4.041 -3.998 1.00 . A A . 3 LYS HD2 1 1
13 10508 1 1 3 LYS HD3 H 2.033 4.417 -5.607 1.00 . A A . 3 LYS HD3 1 1
13 10509 1 1 3 LYS HE2 H 0.228 5.731 -4.585 1.00 . A A . 3 LYS HE2 1 1
13 10510 1 1 3 LYS HE3 H 0.879 5.371 -2.987 1.00 . A A . 3 LYS HE3 1 1
13 10511 1 1 3 LYS HG2 H -0.081 3.305 -5.036 1.00 . A A . 3 LYS HG2 1 1
13 10512 1 1 3 LYS HG3 H 0.568 2.903 -3.444 1.00 . A A . 3 LYS HG3 1 1
13 10513 1 1 3 LYS HZ1 H 1.777 7.424 -3.438 1.00 . A A . 3 LYS HZ1 1 1
13 10514 1 1 3 LYS HZ2 H 1.983 7.109 -5.088 1.00 . A A . 3 LYS HZ2 1 1
13 10515 1 1 3 LYS HZ3 H 3.023 6.403 -3.956 1.00 . A A . 3 LYS HZ3 1 1
13 10516 1 1 3 LYS N N -0.479 0.424 -5.683 1.00 . A A . 3 LYS N 1 1
13 10517 1 1 3 LYS NZ N 2.042 6.698 -4.134 1.00 . A A . 3 LYS NZ 1 1
13 10518 1 1 3 LYS O O 2.121 0.802 -8.052 1.00 . A A . 3 LYS O 1 1
13 10519 1 1 4 CYS C C 1.920 -2.174 -8.801 1.00 . A A . 4 CYS C 1 1
13 10520 1 1 4 CYS CA C 2.520 -1.869 -7.431 1.00 . A A . 4 CYS CA 1 1
13 10521 1 1 4 CYS CB C 2.694 -3.167 -6.639 1.00 . A A . 4 CYS CB 1 1
13 10522 1 1 4 CYS H H 1.199 -1.250 -5.897 1.00 . A A . 4 CYS H 1 1
13 10523 1 1 4 CYS HA H 3.486 -1.409 -7.569 1.00 . A A . 4 CYS HA 1 1
13 10524 1 1 4 CYS HB2 H 2.881 -2.925 -5.603 1.00 . A A . 4 CYS HB2 1 1
13 10525 1 1 4 CYS HB3 H 1.787 -3.748 -6.710 1.00 . A A . 4 CYS HB3 1 1
13 10526 1 1 4 CYS N N 1.680 -0.935 -6.692 1.00 . A A . 4 CYS N 1 1
13 10527 1 1 4 CYS O O 2.566 -2.788 -9.649 1.00 . A A . 4 CYS O 1 1
13 10528 1 1 4 CYS SG S 4.070 -4.212 -7.218 1.00 . A A . 4 CYS SG 1 1
13 10529 1 1 5 GLN C C -0.778 -0.722 -10.704 1.00 . A A . 5 GLN C 1 1
13 10530 1 1 5 GLN CA C -0.006 -1.965 -10.274 1.00 . A A . 5 GLN CA 1 1
13 10531 1 1 5 GLN CB C -0.959 -3.156 -10.156 1.00 . A A . 5 GLN CB 1 1
13 10532 1 1 5 GLN CD C -2.538 -4.461 -8.677 1.00 . A A . 5 GLN CD 1 1
13 10533 1 1 5 GLN CG C -1.466 -3.392 -8.742 1.00 . A A . 5 GLN CG 1 1
13 10534 1 1 5 GLN H H 0.218 -1.256 -8.292 1.00 . A A . 5 GLN H 1 1
13 10535 1 1 5 GLN HA H 0.741 -2.186 -11.021 1.00 . A A . 5 GLN HA 1 1
13 10536 1 1 5 GLN HB2 H -1.811 -2.986 -10.797 1.00 . A A . 5 GLN HB2 1 1
13 10537 1 1 5 GLN HB3 H -0.444 -4.047 -10.483 1.00 . A A . 5 GLN HB3 1 1
13 10538 1 1 5 GLN HE21 H -1.461 -5.497 -7.366 1.00 . A A . 5 GLN HE21 1 1
13 10539 1 1 5 GLN HE22 H -2.979 -6.193 -7.807 1.00 . A A . 5 GLN HE22 1 1
13 10540 1 1 5 GLN HG2 H -0.636 -3.698 -8.122 1.00 . A A . 5 GLN HG2 1 1
13 10541 1 1 5 GLN HG3 H -1.876 -2.468 -8.362 1.00 . A A . 5 GLN HG3 1 1
13 10542 1 1 5 GLN N N 0.681 -1.739 -9.008 1.00 . A A . 5 GLN N 1 1
13 10543 1 1 5 GLN NE2 N -2.303 -5.488 -7.869 1.00 . A A . 5 GLN NE2 1 1
13 10544 1 1 5 GLN O O -1.883 -0.467 -10.223 1.00 . A A . 5 GLN O 1 1
13 10545 1 1 5 GLN OE1 O -3.568 -4.366 -9.346 1.00 . A A . 5 GLN OE1 1 1
13 10546 1 1 6 LEU C C -1.023 1.200 -13.618 1.00 . A A . 6 LEU C 1 1
13 10547 1 1 6 LEU CA C -0.822 1.267 -12.107 1.00 . A A . 6 LEU CA 1 1
13 10548 1 1 6 LEU CB C 0.027 2.488 -11.748 1.00 . A A . 6 LEU CB 1 1
13 10549 1 1 6 LEU CD1 C -1.299 4.243 -10.546 1.00 . A A . 6 LEU CD1 1 1
13 10550 1 1 6 LEU CD2 C -0.748 2.091 -9.397 1.00 . A A . 6 LEU CD2 1 1
13 10551 1 1 6 LEU CG C -0.269 3.135 -10.394 1.00 . A A . 6 LEU CG 1 1
13 10552 1 1 6 LEU H H 0.691 -0.206 -11.958 1.00 . A A . 6 LEU H 1 1
13 10553 1 1 6 LEU HA H -1.787 1.356 -11.631 1.00 . A A . 6 LEU HA 1 1
13 10554 1 1 6 LEU HB2 H 1.062 2.183 -11.749 1.00 . A A . 6 LEU HB2 1 1
13 10555 1 1 6 LEU HB3 H -0.128 3.234 -12.514 1.00 . A A . 6 LEU HB3 1 1
13 10556 1 1 6 LEU HD11 H -1.267 4.886 -9.680 1.00 . A A . 6 LEU HD11 1 1
13 10557 1 1 6 LEU HD12 H -2.284 3.809 -10.636 1.00 . A A . 6 LEU HD12 1 1
13 10558 1 1 6 LEU HD13 H -1.079 4.820 -11.432 1.00 . A A . 6 LEU HD13 1 1
13 10559 1 1 6 LEU HD21 H -1.728 1.741 -9.685 1.00 . A A . 6 LEU HD21 1 1
13 10560 1 1 6 LEU HD22 H -0.798 2.531 -8.412 1.00 . A A . 6 LEU HD22 1 1
13 10561 1 1 6 LEU HD23 H -0.058 1.260 -9.386 1.00 . A A . 6 LEU HD23 1 1
13 10562 1 1 6 LEU HG H 0.640 3.576 -10.007 1.00 . A A . 6 LEU HG 1 1
13 10563 1 1 6 LEU N N -0.189 0.049 -11.612 1.00 . A A . 6 LEU N 1 1
13 10564 1 1 6 LEU O O -0.265 0.553 -14.342 1.00 . A A . 6 LEU O 1 1
13 10565 1 1 7 PRO C C -1.367 2.714 -16.342 1.00 . A A . 7 PRO C 1 1
13 10566 1 1 7 PRO CA C -2.390 1.922 -15.536 1.00 . A A . 7 PRO CA 1 1
13 10567 1 1 7 PRO CB C -3.754 2.616 -15.573 1.00 . A A . 7 PRO CB 1 1
13 10568 1 1 7 PRO CD C -3.012 2.678 -13.302 1.00 . A A . 7 PRO CD 1 1
13 10569 1 1 7 PRO CG C -3.793 3.443 -14.335 1.00 . A A . 7 PRO CG 1 1
13 10570 1 1 7 PRO HA H -2.479 0.927 -15.948 1.00 . A A . 7 PRO HA 1 1
13 10571 1 1 7 PRO HB2 H -3.825 3.229 -16.461 1.00 . A A . 7 PRO HB2 1 1
13 10572 1 1 7 PRO HB3 H -4.539 1.875 -15.577 1.00 . A A . 7 PRO HB3 1 1
13 10573 1 1 7 PRO HD2 H -2.485 3.357 -12.648 1.00 . A A . 7 PRO HD2 1 1
13 10574 1 1 7 PRO HD3 H -3.667 2.035 -12.733 1.00 . A A . 7 PRO HD3 1 1
13 10575 1 1 7 PRO HG2 H -3.332 4.401 -14.519 1.00 . A A . 7 PRO HG2 1 1
13 10576 1 1 7 PRO HG3 H -4.815 3.571 -14.011 1.00 . A A . 7 PRO HG3 1 1
13 10577 1 1 7 PRO N N -2.067 1.885 -14.107 1.00 . A A . 7 PRO N 1 1
13 10578 1 1 7 PRO O O -0.754 3.652 -15.833 1.00 . A A . 7 PRO O 1 1
13 10579 1 1 8 SER C C -0.864 4.242 -19.113 1.00 . A A . 8 SER C 1 1
13 10580 1 1 8 SER CA C -0.236 3.005 -18.478 1.00 . A A . 8 SER CA 1 1
13 10581 1 1 8 SER CB C 0.250 2.049 -19.569 1.00 . A A . 8 SER CB 1 1
13 10582 1 1 8 SER H H -1.707 1.576 -17.950 1.00 . A A . 8 SER H 1 1
13 10583 1 1 8 SER HA H 0.607 3.311 -17.877 1.00 . A A . 8 SER HA 1 1
13 10584 1 1 8 SER HB2 H 0.087 2.498 -20.536 1.00 . A A . 8 SER HB2 1 1
13 10585 1 1 8 SER HB3 H 1.305 1.859 -19.433 1.00 . A A . 8 SER HB3 1 1
13 10586 1 1 8 SER HG H 0.089 0.128 -19.915 1.00 . A A . 8 SER HG 1 1
13 10587 1 1 8 SER N N -1.188 2.332 -17.602 1.00 . A A . 8 SER N 1 1
13 10588 1 1 8 SER O O -1.987 4.195 -19.614 1.00 . A A . 8 SER O 1 1
13 10589 1 1 8 SER OG O -0.447 0.816 -19.514 1.00 . A A . 8 SER OG 1 1
13 10590 1 1 9 ASP C C 0.478 7.273 -20.490 1.00 . A A . 9 ASP C 1 1
13 10591 1 1 9 ASP CA C -0.612 6.600 -19.661 1.00 . A A . 9 ASP CA 1 1
13 10592 1 1 9 ASP CB C -1.084 7.544 -18.555 1.00 . A A . 9 ASP CB 1 1
13 10593 1 1 9 ASP CG C -2.587 7.502 -18.360 1.00 . A A . 9 ASP CG 1 1
13 10594 1 1 9 ASP H H 0.759 5.324 -18.674 1.00 . A A . 9 ASP H 1 1
13 10595 1 1 9 ASP HA H -1.446 6.369 -20.306 1.00 . A A . 9 ASP HA 1 1
13 10596 1 1 9 ASP HB2 H -0.612 7.264 -17.625 1.00 . A A . 9 ASP HB2 1 1
13 10597 1 1 9 ASP HB3 H -0.801 8.555 -18.808 1.00 . A A . 9 ASP HB3 1 1
13 10598 1 1 9 ASP N N -0.129 5.349 -19.087 1.00 . A A . 9 ASP N 1 1
13 10599 1 1 9 ASP O O 1.386 7.902 -19.948 1.00 . A A . 9 ASP O 1 1
13 10600 1 1 9 ASP OD1 O -3.107 6.429 -17.985 1.00 . A A . 9 ASP OD1 1 1
13 10601 1 1 9 ASP OD2 O -3.244 8.540 -18.581 1.00 . A A . 9 ASP OD2 1 1
13 10602 1 1 10 VAL C C 1.553 9.213 -22.414 1.00 . A A . 10 VAL C 1 1
13 10603 1 1 10 VAL CA C 1.357 7.731 -22.714 1.00 . A A . 10 VAL CA 1 1
13 10604 1 1 10 VAL CB C 0.931 7.568 -24.185 1.00 . A A . 10 VAL CB 1 1
13 10605 1 1 10 VAL CG1 C -0.224 8.503 -24.513 1.00 . A A . 10 VAL CG1 1 1
13 10606 1 1 10 VAL CG2 C 2.111 7.819 -25.112 1.00 . A A . 10 VAL CG2 1 1
13 10607 1 1 10 VAL H H -0.367 6.623 -22.182 1.00 . A A . 10 VAL H 1 1
13 10608 1 1 10 VAL HA H 2.297 7.217 -22.574 1.00 . A A . 10 VAL HA 1 1
13 10609 1 1 10 VAL HB H 0.595 6.552 -24.331 1.00 . A A . 10 VAL HB 1 1
13 10610 1 1 10 VAL HG11 H 0.167 9.461 -24.823 1.00 . A A . 10 VAL HG11 1 1
13 10611 1 1 10 VAL HG12 H -0.815 8.078 -25.311 1.00 . A A . 10 VAL HG12 1 1
13 10612 1 1 10 VAL HG13 H -0.842 8.633 -23.637 1.00 . A A . 10 VAL HG13 1 1
13 10613 1 1 10 VAL HG21 H 3.020 7.481 -24.637 1.00 . A A . 10 VAL HG21 1 1
13 10614 1 1 10 VAL HG22 H 1.963 7.279 -26.035 1.00 . A A . 10 VAL HG22 1 1
13 10615 1 1 10 VAL HG23 H 2.186 8.876 -25.321 1.00 . A A . 10 VAL HG23 1 1
13 10616 1 1 10 VAL N N 0.380 7.136 -21.809 1.00 . A A . 10 VAL N 1 1
13 10617 1 1 10 VAL O O 2.632 9.763 -22.628 1.00 . A A . 10 VAL O 1 1
13 10618 1 1 11 GLY C C 0.850 12.126 -22.812 1.00 . A A . 11 GLY C 1 1
13 10619 1 1 11 GLY CA C 0.577 11.267 -21.593 1.00 . A A . 11 GLY CA 1 1
13 10620 1 1 11 GLY H H -0.335 9.364 -21.765 1.00 . A A . 11 GLY H 1 1
13 10621 1 1 11 GLY HA2 H -0.358 11.576 -21.151 1.00 . A A . 11 GLY HA2 1 1
13 10622 1 1 11 GLY HA3 H 1.371 11.419 -20.876 1.00 . A A . 11 GLY HA3 1 1
13 10623 1 1 11 GLY N N 0.500 9.854 -21.916 1.00 . A A . 11 GLY N 1 1
13 10624 1 1 11 GLY O O 0.742 11.660 -23.947 1.00 . A A . 11 GLY O 1 1
13 10625 1 1 12 LYS C C 2.869 14.945 -23.492 1.00 . A A . 12 LYS C 1 1
13 10626 1 1 12 LYS CA C 1.492 14.313 -23.667 1.00 . A A . 12 LYS CA 1 1
13 10627 1 1 12 LYS CB C 0.422 15.405 -23.732 1.00 . A A . 12 LYS CB 1 1
13 10628 1 1 12 LYS CD C -1.417 15.200 -22.033 1.00 . A A . 12 LYS CD 1 1
13 10629 1 1 12 LYS CE C -1.939 15.669 -20.684 1.00 . A A . 12 LYS CE 1 1
13 10630 1 1 12 LYS CG C -0.082 15.844 -22.368 1.00 . A A . 12 LYS CG 1 1
13 10631 1 1 12 LYS H H 1.273 13.699 -21.653 1.00 . A A . 12 LYS H 1 1
13 10632 1 1 12 LYS HA H 1.481 13.754 -24.591 1.00 . A A . 12 LYS HA 1 1
13 10633 1 1 12 LYS HB2 H 0.835 16.267 -24.235 1.00 . A A . 12 LYS HB2 1 1
13 10634 1 1 12 LYS HB3 H -0.419 15.035 -24.301 1.00 . A A . 12 LYS HB3 1 1
13 10635 1 1 12 LYS HD2 H -2.135 15.462 -22.796 1.00 . A A . 12 LYS HD2 1 1
13 10636 1 1 12 LYS HD3 H -1.292 14.126 -22.008 1.00 . A A . 12 LYS HD3 1 1
13 10637 1 1 12 LYS HE2 H -1.366 16.528 -20.370 1.00 . A A . 12 LYS HE2 1 1
13 10638 1 1 12 LYS HE3 H -2.977 15.949 -20.792 1.00 . A A . 12 LYS HE3 1 1
13 10639 1 1 12 LYS HG2 H 0.641 15.559 -21.618 1.00 . A A . 12 LYS HG2 1 1
13 10640 1 1 12 LYS HG3 H -0.200 16.918 -22.367 1.00 . A A . 12 LYS HG3 1 1
13 10641 1 1 12 LYS HZ1 H -0.837 14.487 -19.361 1.00 . A A . 12 LYS HZ1 1 1
13 10642 1 1 12 LYS HZ2 H -2.183 13.703 -20.022 1.00 . A A . 12 LYS HZ2 1 1
13 10643 1 1 12 LYS HZ3 H -2.391 14.865 -18.810 1.00 . A A . 12 LYS HZ3 1 1
13 10644 1 1 12 LYS N N 1.204 13.385 -22.580 1.00 . A A . 12 LYS N 1 1
13 10645 1 1 12 LYS NZ N -1.829 14.607 -19.647 1.00 . A A . 12 LYS NZ 1 1
13 10646 1 1 12 LYS O O 3.591 14.631 -22.547 1.00 . A A . 12 LYS O 1 1
13 10647 1 1 13 GLY C C 5.333 16.321 -25.598 1.00 . A A . 13 GLY C 1 1
13 10648 1 1 13 GLY CA C 4.515 16.504 -24.335 1.00 . A A . 13 GLY CA 1 1
13 10649 1 1 13 GLY H H 2.609 16.051 -25.140 1.00 . A A . 13 GLY H 1 1
13 10650 1 1 13 GLY HA2 H 4.355 17.559 -24.172 1.00 . A A . 13 GLY HA2 1 1
13 10651 1 1 13 GLY HA3 H 5.068 16.099 -23.500 1.00 . A A . 13 GLY HA3 1 1
13 10652 1 1 13 GLY N N 3.226 15.840 -24.408 1.00 . A A . 13 GLY N 1 1
13 10653 1 1 13 GLY O O 4.994 15.504 -26.455 1.00 . A A . 13 GLY O 1 1
13 10654 1 1 14 LYS C C 8.455 16.059 -26.625 1.00 . A A . 14 LYS C 1 1
13 10655 1 1 14 LYS CA C 7.285 17.003 -26.882 1.00 . A A . 14 LYS CA 1 1
13 10656 1 1 14 LYS CB C 7.809 18.394 -27.250 1.00 . A A . 14 LYS CB 1 1
13 10657 1 1 14 LYS CD C 6.015 20.047 -26.654 1.00 . A A . 14 LYS CD 1 1
13 10658 1 1 14 LYS CE C 5.126 21.163 -27.182 1.00 . A A . 14 LYS CE 1 1
13 10659 1 1 14 LYS CG C 6.736 19.327 -27.781 1.00 . A A . 14 LYS CG 1 1
13 10660 1 1 14 LYS H H 6.634 17.716 -24.998 1.00 . A A . 14 LYS H 1 1
13 10661 1 1 14 LYS HA H 6.702 16.619 -27.705 1.00 . A A . 14 LYS HA 1 1
13 10662 1 1 14 LYS HB2 H 8.246 18.844 -26.371 1.00 . A A . 14 LYS HB2 1 1
13 10663 1 1 14 LYS HB3 H 8.572 18.289 -28.008 1.00 . A A . 14 LYS HB3 1 1
13 10664 1 1 14 LYS HD2 H 5.402 19.337 -26.118 1.00 . A A . 14 LYS HD2 1 1
13 10665 1 1 14 LYS HD3 H 6.748 20.471 -25.982 1.00 . A A . 14 LYS HD3 1 1
13 10666 1 1 14 LYS HE2 H 5.184 22.002 -26.507 1.00 . A A . 14 LYS HE2 1 1
13 10667 1 1 14 LYS HE3 H 5.485 21.459 -28.157 1.00 . A A . 14 LYS HE3 1 1
13 10668 1 1 14 LYS HG2 H 7.196 20.061 -28.426 1.00 . A A . 14 LYS HG2 1 1
13 10669 1 1 14 LYS HG3 H 6.016 18.751 -28.345 1.00 . A A . 14 LYS HG3 1 1
13 10670 1 1 14 LYS HZ1 H 3.638 19.697 -27.218 1.00 . A A . 14 LYS HZ1 1 1
13 10671 1 1 14 LYS HZ2 H 3.318 21.023 -28.219 1.00 . A A . 14 LYS HZ2 1 1
13 10672 1 1 14 LYS HZ3 H 3.137 21.165 -26.544 1.00 . A A . 14 LYS HZ3 1 1
13 10673 1 1 14 LYS N N 6.415 17.084 -25.715 1.00 . A A . 14 LYS N 1 1
13 10674 1 1 14 LYS NZ N 3.705 20.731 -27.299 1.00 . A A . 14 LYS NZ 1 1
13 10675 1 1 14 LYS O O 9.511 16.180 -27.245 1.00 . A A . 14 LYS O 1 1
13 10676 1 1 15 ALA C C 8.838 12.728 -25.667 1.00 . A A . 15 ALA C 1 1
13 10677 1 1 15 ALA CA C 9.297 14.152 -25.370 1.00 . A A . 15 ALA CA 1 1
13 10678 1 1 15 ALA CB C 9.690 14.287 -23.906 1.00 . A A . 15 ALA CB 1 1
13 10679 1 1 15 ALA H H 7.396 15.073 -25.246 1.00 . A A . 15 ALA H 1 1
13 10680 1 1 15 ALA HA H 10.167 14.372 -25.973 1.00 . A A . 15 ALA HA 1 1
13 10681 1 1 15 ALA HB1 H 9.632 13.320 -23.428 1.00 . A A . 15 ALA HB1 1 1
13 10682 1 1 15 ALA HB2 H 10.700 14.663 -23.838 1.00 . A A . 15 ALA HB2 1 1
13 10683 1 1 15 ALA HB3 H 9.016 14.973 -23.415 1.00 . A A . 15 ALA HB3 1 1
13 10684 1 1 15 ALA N N 8.259 15.119 -25.707 1.00 . A A . 15 ALA N 1 1
13 10685 1 1 15 ALA O O 7.755 12.516 -26.213 1.00 . A A . 15 ALA O 1 1
13 10686 1 1 16 SER C C 10.355 9.444 -24.835 1.00 . A A . 16 SER C 1 1
13 10687 1 1 16 SER CA C 9.350 10.352 -25.538 1.00 . A A . 16 SER CA 1 1
13 10688 1 1 16 SER CB C 9.336 10.052 -27.038 1.00 . A A . 16 SER CB 1 1
13 10689 1 1 16 SER H H 10.518 11.989 -24.874 1.00 . A A . 16 SER H 1 1
13 10690 1 1 16 SER HA H 8.368 10.164 -25.132 1.00 . A A . 16 SER HA 1 1
13 10691 1 1 16 SER HB2 H 9.038 10.938 -27.577 1.00 . A A . 16 SER HB2 1 1
13 10692 1 1 16 SER HB3 H 10.326 9.755 -27.352 1.00 . A A . 16 SER HB3 1 1
13 10693 1 1 16 SER HG H 8.743 8.187 -26.954 1.00 . A A . 16 SER HG 1 1
13 10694 1 1 16 SER N N 9.669 11.756 -25.305 1.00 . A A . 16 SER N 1 1
13 10695 1 1 16 SER O O 11.065 8.670 -25.478 1.00 . A A . 16 SER O 1 1
13 10696 1 1 16 SER OG O 8.427 9.007 -27.340 1.00 . A A . 16 SER OG 1 1
13 10697 1 1 17 PHE C C 10.656 7.441 -22.263 1.00 . A A . 17 PHE C 1 1
13 10698 1 1 17 PHE CA C 11.328 8.733 -22.720 1.00 . A A . 17 PHE CA 1 1
13 10699 1 1 17 PHE CB C 11.821 9.522 -21.506 1.00 . A A . 17 PHE CB 1 1
13 10700 1 1 17 PHE CD1 C 13.138 7.980 -20.027 1.00 . A A . 17 PHE CD1 1 1
13 10701 1 1 17 PHE CD2 C 14.325 9.570 -21.348 1.00 . A A . 17 PHE CD2 1 1
13 10702 1 1 17 PHE CE1 C 14.332 7.511 -19.513 1.00 . A A . 17 PHE CE1 1 1
13 10703 1 1 17 PHE CE2 C 15.523 9.105 -20.838 1.00 . A A . 17 PHE CE2 1 1
13 10704 1 1 17 PHE CG C 13.121 9.014 -20.949 1.00 . A A . 17 PHE CG 1 1
13 10705 1 1 17 PHE CZ C 15.526 8.074 -19.920 1.00 . A A . 17 PHE CZ 1 1
13 10706 1 1 17 PHE H H 9.818 10.180 -23.056 1.00 . A A . 17 PHE H 1 1
13 10707 1 1 17 PHE HA H 12.171 8.484 -23.345 1.00 . A A . 17 PHE HA 1 1
13 10708 1 1 17 PHE HB2 H 11.963 10.554 -21.789 1.00 . A A . 17 PHE HB2 1 1
13 10709 1 1 17 PHE HB3 H 11.079 9.466 -20.724 1.00 . A A . 17 PHE HB3 1 1
13 10710 1 1 17 PHE HD1 H 12.205 7.538 -19.709 1.00 . A A . 17 PHE HD1 1 1
13 10711 1 1 17 PHE HD2 H 14.324 10.377 -22.067 1.00 . A A . 17 PHE HD2 1 1
13 10712 1 1 17 PHE HE1 H 14.332 6.704 -18.795 1.00 . A A . 17 PHE HE1 1 1
13 10713 1 1 17 PHE HE2 H 16.454 9.548 -21.158 1.00 . A A . 17 PHE HE2 1 1
13 10714 1 1 17 PHE HZ H 16.460 7.710 -19.519 1.00 . A A . 17 PHE HZ 1 1
13 10715 1 1 17 PHE N N 10.410 9.544 -23.511 1.00 . A A . 17 PHE N 1 1
13 10716 1 1 17 PHE O O 9.434 7.378 -22.122 1.00 . A A . 17 PHE O 1 1
13 10717 1 1 18 THR C C 11.294 4.859 -20.133 1.00 . A A . 18 THR C 1 1
13 10718 1 1 18 THR CA C 10.950 5.119 -21.595 1.00 . A A . 18 THR CA 1 1
13 10719 1 1 18 THR CB C 11.508 3.970 -22.455 1.00 . A A . 18 THR CB 1 1
13 10720 1 1 18 THR CG2 C 13.002 3.798 -22.224 1.00 . A A . 18 THR CG2 1 1
13 10721 1 1 18 THR H H 12.429 6.522 -22.164 1.00 . A A . 18 THR H 1 1
13 10722 1 1 18 THR HA H 9.875 5.134 -21.704 1.00 . A A . 18 THR HA 1 1
13 10723 1 1 18 THR HB H 11.345 4.208 -23.496 1.00 . A A . 18 THR HB 1 1
13 10724 1 1 18 THR HG1 H 11.330 2.006 -22.488 1.00 . A A . 18 THR HG1 1 1
13 10725 1 1 18 THR HG21 H 13.173 2.926 -21.611 1.00 . A A . 18 THR HG21 1 1
13 10726 1 1 18 THR HG22 H 13.392 4.672 -21.723 1.00 . A A . 18 THR HG22 1 1
13 10727 1 1 18 THR HG23 H 13.501 3.675 -23.173 1.00 . A A . 18 THR HG23 1 1
13 10728 1 1 18 THR N N 11.464 6.410 -22.034 1.00 . A A . 18 THR N 1 1
13 10729 1 1 18 THR O O 12.415 5.117 -19.694 1.00 . A A . 18 THR O 1 1
13 10730 1 1 18 THR OG1 O 10.829 2.749 -22.142 1.00 . A A . 18 THR OG1 1 1
13 10731 1 1 19 ARG C C 10.369 2.556 -17.699 1.00 . A A . 19 ARG C 1 1
13 10732 1 1 19 ARG CA C 10.525 4.049 -17.970 1.00 . A A . 19 ARG CA 1 1
13 10733 1 1 19 ARG CB C 9.533 4.840 -17.116 1.00 . A A . 19 ARG CB 1 1
13 10734 1 1 19 ARG CD C 11.148 6.741 -16.805 1.00 . A A . 19 ARG CD 1 1
13 10735 1 1 19 ARG CG C 9.731 6.346 -17.189 1.00 . A A . 19 ARG CG 1 1
13 10736 1 1 19 ARG CZ C 11.002 9.188 -16.994 1.00 . A A . 19 ARG CZ 1 1
13 10737 1 1 19 ARG H H 9.452 4.160 -19.791 1.00 . A A . 19 ARG H 1 1
13 10738 1 1 19 ARG HA H 11.530 4.347 -17.709 1.00 . A A . 19 ARG HA 1 1
13 10739 1 1 19 ARG HB2 H 8.530 4.615 -17.447 1.00 . A A . 19 ARG HB2 1 1
13 10740 1 1 19 ARG HB3 H 9.640 4.535 -16.086 1.00 . A A . 19 ARG HB3 1 1
13 10741 1 1 19 ARG HD2 H 11.510 6.050 -16.058 1.00 . A A . 19 ARG HD2 1 1
13 10742 1 1 19 ARG HD3 H 11.774 6.683 -17.682 1.00 . A A . 19 ARG HD3 1 1
13 10743 1 1 19 ARG HE H 11.419 8.197 -15.313 1.00 . A A . 19 ARG HE 1 1
13 10744 1 1 19 ARG HG2 H 9.539 6.676 -18.200 1.00 . A A . 19 ARG HG2 1 1
13 10745 1 1 19 ARG HG3 H 9.037 6.824 -16.514 1.00 . A A . 19 ARG HG3 1 1
13 10746 1 1 19 ARG HH11 H 10.661 8.180 -18.711 1.00 . A A . 19 ARG HH11 1 1
13 10747 1 1 19 ARG HH12 H 10.561 9.906 -18.831 1.00 . A A . 19 ARG HH12 1 1
13 10748 1 1 19 ARG HH21 H 11.290 10.470 -15.458 1.00 . A A . 19 ARG HH21 1 1
13 10749 1 1 19 ARG HH22 H 10.920 11.207 -16.980 1.00 . A A . 19 ARG HH22 1 1
13 10750 1 1 19 ARG N N 10.324 4.345 -19.384 1.00 . A A . 19 ARG N 1 1
13 10751 1 1 19 ARG NE N 11.211 8.097 -16.265 1.00 . A A . 19 ARG NE 1 1
13 10752 1 1 19 ARG NH1 N 10.719 9.083 -18.285 1.00 . A A . 19 ARG NH1 1 1
13 10753 1 1 19 ARG NH2 N 11.077 10.387 -16.431 1.00 . A A . 19 ARG NH2 1 1
13 10754 1 1 19 ARG O O 10.104 1.773 -18.612 1.00 . A A . 19 ARG O 1 1
13 10755 1 1 20 TYR C C 9.930 0.645 -14.607 1.00 . A A . 20 TYR C 1 1
13 10756 1 1 20 TYR CA C 10.415 0.769 -16.049 1.00 . A A . 20 TYR CA 1 1
13 10757 1 1 20 TYR CB C 11.758 0.056 -16.210 1.00 . A A . 20 TYR CB 1 1
13 10758 1 1 20 TYR CD1 C 13.560 1.823 -16.277 1.00 . A A . 20 TYR CD1 1 1
13 10759 1 1 20 TYR CD2 C 13.008 0.703 -18.307 1.00 . A A . 20 TYR CD2 1 1
13 10760 1 1 20 TYR CE1 C 14.508 2.575 -16.944 1.00 . A A . 20 TYR CE1 1 1
13 10761 1 1 20 TYR CE2 C 13.954 1.449 -18.982 1.00 . A A . 20 TYR CE2 1 1
13 10762 1 1 20 TYR CG C 12.795 0.875 -16.945 1.00 . A A . 20 TYR CG 1 1
13 10763 1 1 20 TYR CZ C 14.701 2.384 -18.297 1.00 . A A . 20 TYR CZ 1 1
13 10764 1 1 20 TYR H H 10.744 2.839 -15.756 1.00 . A A . 20 TYR H 1 1
13 10765 1 1 20 TYR HA H 9.691 0.303 -16.701 1.00 . A A . 20 TYR HA 1 1
13 10766 1 1 20 TYR HB2 H 12.153 -0.179 -15.233 1.00 . A A . 20 TYR HB2 1 1
13 10767 1 1 20 TYR HB3 H 11.608 -0.861 -16.761 1.00 . A A . 20 TYR HB3 1 1
13 10768 1 1 20 TYR HD1 H 13.406 1.971 -15.218 1.00 . A A . 20 TYR HD1 1 1
13 10769 1 1 20 TYR HD2 H 12.420 -0.030 -18.841 1.00 . A A . 20 TYR HD2 1 1
13 10770 1 1 20 TYR HE1 H 15.093 3.307 -16.408 1.00 . A A . 20 TYR HE1 1 1
13 10771 1 1 20 TYR HE2 H 14.105 1.300 -20.041 1.00 . A A . 20 TYR HE2 1 1
13 10772 1 1 20 TYR HH H 15.224 3.902 -19.353 1.00 . A A . 20 TYR HH 1 1
13 10773 1 1 20 TYR N N 10.535 2.168 -16.440 1.00 . A A . 20 TYR N 1 1
13 10774 1 1 20 TYR O O 10.417 1.340 -13.715 1.00 . A A . 20 TYR O 1 1
13 10775 1 1 20 TYR OH O 15.644 3.131 -18.966 1.00 . A A . 20 TYR OH 1 1
13 10776 1 1 21 TYR C C 7.509 -1.686 -13.034 1.00 . A A . 21 TYR C 1 1
13 10777 1 1 21 TYR CA C 8.416 -0.460 -13.056 1.00 . A A . 21 TYR CA 1 1
13 10778 1 1 21 TYR CB C 7.636 0.774 -12.599 1.00 . A A . 21 TYR CB 1 1
13 10779 1 1 21 TYR CD1 C 8.485 0.352 -10.259 1.00 . A A . 21 TYR CD1 1 1
13 10780 1 1 21 TYR CD2 C 7.869 2.578 -10.847 1.00 . A A . 21 TYR CD2 1 1
13 10781 1 1 21 TYR CE1 C 8.821 0.776 -8.988 1.00 . A A . 21 TYR CE1 1 1
13 10782 1 1 21 TYR CE2 C 8.203 3.011 -9.579 1.00 . A A . 21 TYR CE2 1 1
13 10783 1 1 21 TYR CG C 8.003 1.243 -11.209 1.00 . A A . 21 TYR CG 1 1
13 10784 1 1 21 TYR CZ C 8.679 2.106 -8.653 1.00 . A A . 21 TYR CZ 1 1
13 10785 1 1 21 TYR H H 8.622 -0.769 -15.139 1.00 . A A . 21 TYR H 1 1
13 10786 1 1 21 TYR HA H 9.240 -0.624 -12.377 1.00 . A A . 21 TYR HA 1 1
13 10787 1 1 21 TYR HB2 H 7.827 1.586 -13.284 1.00 . A A . 21 TYR HB2 1 1
13 10788 1 1 21 TYR HB3 H 6.580 0.546 -12.605 1.00 . A A . 21 TYR HB3 1 1
13 10789 1 1 21 TYR HD1 H 8.596 -0.690 -10.525 1.00 . A A . 21 TYR HD1 1 1
13 10790 1 1 21 TYR HD2 H 7.496 3.284 -11.575 1.00 . A A . 21 TYR HD2 1 1
13 10791 1 1 21 TYR HE1 H 9.193 0.067 -8.262 1.00 . A A . 21 TYR HE1 1 1
13 10792 1 1 21 TYR HE2 H 8.092 4.053 -9.316 1.00 . A A . 21 TYR HE2 1 1
13 10793 1 1 21 TYR HH H 8.915 3.486 -7.335 1.00 . A A . 21 TYR HH 1 1
13 10794 1 1 21 TYR N N 8.969 -0.245 -14.388 1.00 . A A . 21 TYR N 1 1
13 10795 1 1 21 TYR O O 7.524 -2.500 -13.957 1.00 . A A . 21 TYR O 1 1
13 10796 1 1 21 TYR OH O 9.013 2.532 -7.388 1.00 . A A . 21 TYR OH 1 1
13 10797 1 1 22 TYR C C 4.495 -2.674 -12.562 1.00 . A A . 22 TYR C 1 1
13 10798 1 1 22 TYR CA C 5.806 -2.937 -11.828 1.00 . A A . 22 TYR CA 1 1
13 10799 1 1 22 TYR CB C 5.528 -3.209 -10.348 1.00 . A A . 22 TYR CB 1 1
13 10800 1 1 22 TYR CD1 C 4.745 -0.880 -9.766 1.00 . A A . 22 TYR CD1 1 1
13 10801 1 1 22 TYR CD2 C 6.418 -1.880 -8.394 1.00 . A A . 22 TYR CD2 1 1
13 10802 1 1 22 TYR CE1 C 4.776 0.257 -8.982 1.00 . A A . 22 TYR CE1 1 1
13 10803 1 1 22 TYR CE2 C 6.454 -0.748 -7.604 1.00 . A A . 22 TYR CE2 1 1
13 10804 1 1 22 TYR CG C 5.565 -1.967 -9.487 1.00 . A A . 22 TYR CG 1 1
13 10805 1 1 22 TYR CZ C 5.632 0.318 -7.902 1.00 . A A . 22 TYR CZ 1 1
13 10806 1 1 22 TYR H H 6.753 -1.129 -11.269 1.00 . A A . 22 TYR H 1 1
13 10807 1 1 22 TYR HA H 6.279 -3.806 -12.261 1.00 . A A . 22 TYR HA 1 1
13 10808 1 1 22 TYR HB2 H 4.550 -3.653 -10.248 1.00 . A A . 22 TYR HB2 1 1
13 10809 1 1 22 TYR HB3 H 6.271 -3.897 -9.970 1.00 . A A . 22 TYR HB3 1 1
13 10810 1 1 22 TYR HD1 H 4.075 -0.932 -10.612 1.00 . A A . 22 TYR HD1 1 1
13 10811 1 1 22 TYR HD2 H 7.061 -2.717 -8.163 1.00 . A A . 22 TYR HD2 1 1
13 10812 1 1 22 TYR HE1 H 4.131 1.092 -9.215 1.00 . A A . 22 TYR HE1 1 1
13 10813 1 1 22 TYR HE2 H 7.125 -0.699 -6.759 1.00 . A A . 22 TYR HE2 1 1
13 10814 1 1 22 TYR HH H 4.843 1.520 -6.625 1.00 . A A . 22 TYR HH 1 1
13 10815 1 1 22 TYR N N 6.719 -1.810 -11.973 1.00 . A A . 22 TYR N 1 1
13 10816 1 1 22 TYR O O 4.029 -1.538 -12.635 1.00 . A A . 22 TYR O 1 1
13 10817 1 1 22 TYR OH O 5.664 1.449 -7.118 1.00 . A A . 22 TYR OH 1 1
13 10818 1 1 23 ASN C C 1.743 -4.814 -13.552 1.00 . A A . 23 ASN C 1 1
13 10819 1 1 23 ASN CA C 2.647 -3.619 -13.835 1.00 . A A . 23 ASN CA 1 1
13 10820 1 1 23 ASN CB C 2.913 -3.511 -15.338 1.00 . A A . 23 ASN CB 1 1
13 10821 1 1 23 ASN CG C 4.359 -3.805 -15.692 1.00 . A A . 23 ASN CG 1 1
13 10822 1 1 23 ASN H H 4.325 -4.614 -13.014 1.00 . A A . 23 ASN H 1 1
13 10823 1 1 23 ASN HA H 2.152 -2.720 -13.501 1.00 . A A . 23 ASN HA 1 1
13 10824 1 1 23 ASN HB2 H 2.285 -4.218 -15.860 1.00 . A A . 23 ASN HB2 1 1
13 10825 1 1 23 ASN HB3 H 2.677 -2.511 -15.669 1.00 . A A . 23 ASN HB3 1 1
13 10826 1 1 23 ASN HD21 H 3.925 -5.725 -15.973 1.00 . A A . 23 ASN HD21 1 1
13 10827 1 1 23 ASN HD22 H 5.576 -5.283 -16.226 1.00 . A A . 23 ASN HD22 1 1
13 10828 1 1 23 ASN N N 3.905 -3.734 -13.105 1.00 . A A . 23 ASN N 1 1
13 10829 1 1 23 ASN ND2 N 4.649 -5.065 -15.995 1.00 . A A . 23 ASN ND2 1 1
13 10830 1 1 23 ASN O O 2.218 -5.900 -13.220 1.00 . A A . 23 ASN O 1 1
13 10831 1 1 23 ASN OD1 O 5.203 -2.909 -15.693 1.00 . A A . 23 ASN OD1 1 1
13 10832 1 1 24 GLU C C -0.625 -6.605 -14.643 1.00 . A A . 24 GLU C 1 1
13 10833 1 1 24 GLU CA C -0.534 -5.667 -13.443 1.00 . A A . 24 GLU CA 1 1
13 10834 1 1 24 GLU CB C -1.911 -5.070 -13.143 1.00 . A A . 24 GLU CB 1 1
13 10835 1 1 24 GLU CD C -2.293 -7.171 -11.793 1.00 . A A . 24 GLU CD 1 1
13 10836 1 1 24 GLU CG C -2.593 -5.691 -11.935 1.00 . A A . 24 GLU CG 1 1
13 10837 1 1 24 GLU H H 0.119 -3.718 -13.952 1.00 . A A . 24 GLU H 1 1
13 10838 1 1 24 GLU HA H -0.202 -6.231 -12.585 1.00 . A A . 24 GLU HA 1 1
13 10839 1 1 24 GLU HB2 H -1.799 -4.011 -12.963 1.00 . A A . 24 GLU HB2 1 1
13 10840 1 1 24 GLU HB3 H -2.547 -5.214 -14.003 1.00 . A A . 24 GLU HB3 1 1
13 10841 1 1 24 GLU HG2 H -2.253 -5.184 -11.045 1.00 . A A . 24 GLU HG2 1 1
13 10842 1 1 24 GLU HG3 H -3.661 -5.563 -12.036 1.00 . A A . 24 GLU HG3 1 1
13 10843 1 1 24 GLU N N 0.437 -4.606 -13.685 1.00 . A A . 24 GLU N 1 1
13 10844 1 1 24 GLU O O 0.318 -6.723 -15.424 1.00 . A A . 24 GLU O 1 1
13 10845 1 1 24 GLU OE1 O -3.001 -7.983 -12.424 1.00 . A A . 24 GLU OE1 1 1
13 10846 1 1 24 GLU OE2 O -1.351 -7.516 -11.050 1.00 . A A . 24 GLU OE2 1 1
13 10847 1 1 25 GLU C C -1.093 -9.430 -15.740 1.00 . A A . 25 GLU C 1 1
13 10848 1 1 25 GLU CA C -1.982 -8.198 -15.886 1.00 . A A . 25 GLU CA 1 1
13 10849 1 1 25 GLU CB C -1.703 -7.509 -17.223 1.00 . A A . 25 GLU CB 1 1
13 10850 1 1 25 GLU CD C -2.608 -9.122 -18.944 1.00 . A A . 25 GLU CD 1 1
13 10851 1 1 25 GLU CG C -2.767 -7.770 -18.276 1.00 . A A . 25 GLU CG 1 1
13 10852 1 1 25 GLU H H -2.484 -7.133 -14.126 1.00 . A A . 25 GLU H 1 1
13 10853 1 1 25 GLU HA H -3.015 -8.510 -15.861 1.00 . A A . 25 GLU HA 1 1
13 10854 1 1 25 GLU HB2 H -1.641 -6.443 -17.059 1.00 . A A . 25 GLU HB2 1 1
13 10855 1 1 25 GLU HB3 H -0.756 -7.860 -17.604 1.00 . A A . 25 GLU HB3 1 1
13 10856 1 1 25 GLU HG2 H -3.738 -7.730 -17.806 1.00 . A A . 25 GLU HG2 1 1
13 10857 1 1 25 GLU HG3 H -2.703 -7.001 -19.032 1.00 . A A . 25 GLU HG3 1 1
13 10858 1 1 25 GLU N N -1.768 -7.270 -14.782 1.00 . A A . 25 GLU N 1 1
13 10859 1 1 25 GLU O O -1.042 -10.280 -16.629 1.00 . A A . 25 GLU O 1 1
13 10860 1 1 25 GLU OE1 O -3.148 -10.113 -18.410 1.00 . A A . 25 GLU OE1 1 1
13 10861 1 1 25 GLU OE2 O -1.943 -9.188 -19.999 1.00 . A A . 25 GLU OE2 1 1
13 10862 1 1 26 SER C C 1.315 -10.405 -13.087 1.00 . A A . 26 SER C 1 1
13 10863 1 1 26 SER CA C 0.499 -10.642 -14.354 1.00 . A A . 26 SER CA 1 1
13 10864 1 1 26 SER CB C 1.435 -10.864 -15.543 1.00 . A A . 26 SER CB 1 1
13 10865 1 1 26 SER H H -0.475 -8.807 -13.944 1.00 . A A . 26 SER H 1 1
13 10866 1 1 26 SER HA H -0.110 -11.523 -14.216 1.00 . A A . 26 SER HA 1 1
13 10867 1 1 26 SER HB2 H 0.888 -11.338 -16.344 1.00 . A A . 26 SER HB2 1 1
13 10868 1 1 26 SER HB3 H 1.816 -9.911 -15.881 1.00 . A A . 26 SER HB3 1 1
13 10869 1 1 26 SER HG H 2.240 -12.608 -15.157 1.00 . A A . 26 SER HG 1 1
13 10870 1 1 26 SER N N -0.392 -9.517 -14.614 1.00 . A A . 26 SER N 1 1
13 10871 1 1 26 SER O O 1.752 -11.350 -12.431 1.00 . A A . 26 SER O 1 1
13 10872 1 1 26 SER OG O 2.528 -11.692 -15.184 1.00 . A A . 26 SER OG 1 1
13 10873 1 1 27 GLY C C 3.777 -8.877 -11.792 1.00 . A A . 27 GLY C 1 1
13 10874 1 1 27 GLY CA C 2.281 -8.796 -11.562 1.00 . A A . 27 GLY CA 1 1
13 10875 1 1 27 GLY H H 1.146 -8.423 -13.310 1.00 . A A . 27 GLY H 1 1
13 10876 1 1 27 GLY HA2 H 2.028 -7.791 -11.259 1.00 . A A . 27 GLY HA2 1 1
13 10877 1 1 27 GLY HA3 H 2.014 -9.479 -10.769 1.00 . A A . 27 GLY HA3 1 1
13 10878 1 1 27 GLY N N 1.518 -9.135 -12.749 1.00 . A A . 27 GLY N 1 1
13 10879 1 1 27 GLY O O 4.510 -9.436 -10.975 1.00 . A A . 27 GLY O 1 1
13 10880 1 1 28 LYS C C 6.154 -6.920 -13.535 1.00 . A A . 28 LYS C 1 1
13 10881 1 1 28 LYS CA C 5.652 -8.332 -13.246 1.00 . A A . 28 LYS CA 1 1
13 10882 1 1 28 LYS CB C 5.902 -9.231 -14.459 1.00 . A A . 28 LYS CB 1 1
13 10883 1 1 28 LYS CD C 5.608 -11.406 -13.237 1.00 . A A . 28 LYS CD 1 1
13 10884 1 1 28 LYS CE C 5.409 -12.887 -13.519 1.00 . A A . 28 LYS CE 1 1
13 10885 1 1 28 LYS CG C 5.149 -10.549 -14.404 1.00 . A A . 28 LYS CG 1 1
13 10886 1 1 28 LYS H H 3.600 -7.890 -13.522 1.00 . A A . 28 LYS H 1 1
13 10887 1 1 28 LYS HA H 6.191 -8.726 -12.399 1.00 . A A . 28 LYS HA 1 1
13 10888 1 1 28 LYS HB2 H 5.599 -8.704 -15.352 1.00 . A A . 28 LYS HB2 1 1
13 10889 1 1 28 LYS HB3 H 6.959 -9.447 -14.520 1.00 . A A . 28 LYS HB3 1 1
13 10890 1 1 28 LYS HD2 H 6.658 -11.223 -13.058 1.00 . A A . 28 LYS HD2 1 1
13 10891 1 1 28 LYS HD3 H 5.040 -11.136 -12.358 1.00 . A A . 28 LYS HD3 1 1
13 10892 1 1 28 LYS HE2 H 5.154 -13.010 -14.561 1.00 . A A . 28 LYS HE2 1 1
13 10893 1 1 28 LYS HE3 H 6.331 -13.407 -13.310 1.00 . A A . 28 LYS HE3 1 1
13 10894 1 1 28 LYS HG2 H 4.094 -10.346 -14.294 1.00 . A A . 28 LYS HG2 1 1
13 10895 1 1 28 LYS HG3 H 5.319 -11.089 -15.325 1.00 . A A . 28 LYS HG3 1 1
13 10896 1 1 28 LYS HZ1 H 3.835 -14.225 -13.206 1.00 . A A . 28 LYS HZ1 1 1
13 10897 1 1 28 LYS HZ2 H 3.632 -12.734 -12.432 1.00 . A A . 28 LYS HZ2 1 1
13 10898 1 1 28 LYS HZ3 H 4.720 -13.869 -11.809 1.00 . A A . 28 LYS HZ3 1 1
13 10899 1 1 28 LYS N N 4.233 -8.320 -12.909 1.00 . A A . 28 LYS N 1 1
13 10900 1 1 28 LYS NZ N 4.323 -13.470 -12.683 1.00 . A A . 28 LYS NZ 1 1
13 10901 1 1 28 LYS O O 5.407 -5.949 -13.418 1.00 . A A . 28 LYS O 1 1
13 10902 1 1 29 CYS C C 8.262 -5.375 -15.721 1.00 . A A . 29 CYS C 1 1
13 10903 1 1 29 CYS CA C 8.025 -5.523 -14.220 1.00 . A A . 29 CYS CA 1 1
13 10904 1 1 29 CYS CB C 9.346 -5.360 -13.466 1.00 . A A . 29 CYS CB 1 1
13 10905 1 1 29 CYS H H 7.969 -7.626 -13.989 1.00 . A A . 29 CYS H 1 1
13 10906 1 1 29 CYS HA H 7.340 -4.753 -13.899 1.00 . A A . 29 CYS HA 1 1
13 10907 1 1 29 CYS HB2 H 10.073 -6.046 -13.877 1.00 . A A . 29 CYS HB2 1 1
13 10908 1 1 29 CYS HB3 H 9.702 -4.349 -13.593 1.00 . A A . 29 CYS HB3 1 1
13 10909 1 1 29 CYS N N 7.423 -6.815 -13.914 1.00 . A A . 29 CYS N 1 1
13 10910 1 1 29 CYS O O 8.779 -6.284 -16.369 1.00 . A A . 29 CYS O 1 1
13 10911 1 1 29 CYS SG S 9.227 -5.688 -11.678 1.00 . A A . 29 CYS SG 1 1
13 10912 1 1 30 GLU C C 8.408 -2.495 -17.929 1.00 . A A . 30 GLU C 1 1
13 10913 1 1 30 GLU CA C 8.049 -3.958 -17.688 1.00 . A A . 30 GLU CA 1 1
13 10914 1 1 30 GLU CB C 6.772 -4.314 -18.452 1.00 . A A . 30 GLU CB 1 1
13 10915 1 1 30 GLU CD C 6.684 -6.063 -20.272 1.00 . A A . 30 GLU CD 1 1
13 10916 1 1 30 GLU CG C 6.651 -5.792 -18.780 1.00 . A A . 30 GLU CG 1 1
13 10917 1 1 30 GLU H H 7.472 -3.538 -15.695 1.00 . A A . 30 GLU H 1 1
13 10918 1 1 30 GLU HA H 8.856 -4.578 -18.047 1.00 . A A . 30 GLU HA 1 1
13 10919 1 1 30 GLU HB2 H 5.918 -4.027 -17.855 1.00 . A A . 30 GLU HB2 1 1
13 10920 1 1 30 GLU HB3 H 6.755 -3.758 -19.378 1.00 . A A . 30 GLU HB3 1 1
13 10921 1 1 30 GLU HG2 H 7.471 -6.319 -18.316 1.00 . A A . 30 GLU HG2 1 1
13 10922 1 1 30 GLU HG3 H 5.716 -6.161 -18.383 1.00 . A A . 30 GLU HG3 1 1
13 10923 1 1 30 GLU N N 7.879 -4.224 -16.264 1.00 . A A . 30 GLU N 1 1
13 10924 1 1 30 GLU O O 8.609 -1.729 -16.986 1.00 . A A . 30 GLU O 1 1
13 10925 1 1 30 GLU OE1 O 7.466 -5.395 -20.980 1.00 . A A . 30 GLU OE1 1 1
13 10926 1 1 30 GLU OE2 O 5.927 -6.944 -20.731 1.00 . A A . 30 GLU OE2 1 1
13 10927 1 1 31 THR C C 7.630 -0.032 -20.192 1.00 . A A . 31 THR C 1 1
13 10928 1 1 31 THR CA C 8.825 -0.743 -19.566 1.00 . A A . 31 THR CA 1 1
13 10929 1 1 31 THR CB C 10.007 -0.700 -20.552 1.00 . A A . 31 THR CB 1 1
13 10930 1 1 31 THR CG2 C 11.053 -1.744 -20.190 1.00 . A A . 31 THR CG2 1 1
13 10931 1 1 31 THR H H 8.317 -2.769 -19.907 1.00 . A A . 31 THR H 1 1
13 10932 1 1 31 THR HA H 9.113 -0.218 -18.667 1.00 . A A . 31 THR HA 1 1
13 10933 1 1 31 THR HB H 10.464 0.278 -20.500 1.00 . A A . 31 THR HB 1 1
13 10934 1 1 31 THR HG1 H 10.290 -1.099 -22.463 1.00 . A A . 31 THR HG1 1 1
13 10935 1 1 31 THR HG21 H 12.013 -1.442 -20.580 1.00 . A A . 31 THR HG21 1 1
13 10936 1 1 31 THR HG22 H 10.774 -2.696 -20.617 1.00 . A A . 31 THR HG22 1 1
13 10937 1 1 31 THR HG23 H 11.113 -1.835 -19.115 1.00 . A A . 31 THR HG23 1 1
13 10938 1 1 31 THR N N 8.488 -2.113 -19.200 1.00 . A A . 31 THR N 1 1
13 10939 1 1 31 THR O O 6.698 -0.673 -20.677 1.00 . A A . 31 THR O 1 1
13 10940 1 1 31 THR OG1 O 9.541 -0.927 -21.887 1.00 . A A . 31 THR OG1 1 1
13 10941 1 1 32 PHE C C 7.125 3.377 -21.370 1.00 . A A . 32 PHE C 1 1
13 10942 1 1 32 PHE CA C 6.583 2.095 -20.743 1.00 . A A . 32 PHE CA 1 1
13 10943 1 1 32 PHE CB C 5.554 2.437 -19.664 1.00 . A A . 32 PHE CB 1 1
13 10944 1 1 32 PHE CD1 C 3.561 2.444 -21.188 1.00 . A A . 32 PHE CD1 1 1
13 10945 1 1 32 PHE CD2 C 3.880 4.305 -19.732 1.00 . A A . 32 PHE CD2 1 1
13 10946 1 1 32 PHE CE1 C 2.413 3.030 -21.689 1.00 . A A . 32 PHE CE1 1 1
13 10947 1 1 32 PHE CE2 C 2.733 4.895 -20.228 1.00 . A A . 32 PHE CE2 1 1
13 10948 1 1 32 PHE CG C 4.307 3.075 -20.206 1.00 . A A . 32 PHE CG 1 1
13 10949 1 1 32 PHE CZ C 1.998 4.256 -21.207 1.00 . A A . 32 PHE CZ 1 1
13 10950 1 1 32 PHE H H 8.435 1.751 -19.776 1.00 . A A . 32 PHE H 1 1
13 10951 1 1 32 PHE HA H 6.105 1.507 -21.511 1.00 . A A . 32 PHE HA 1 1
13 10952 1 1 32 PHE HB2 H 5.267 1.532 -19.151 1.00 . A A . 32 PHE HB2 1 1
13 10953 1 1 32 PHE HB3 H 5.999 3.121 -18.957 1.00 . A A . 32 PHE HB3 1 1
13 10954 1 1 32 PHE HD1 H 3.884 1.485 -21.565 1.00 . A A . 32 PHE HD1 1 1
13 10955 1 1 32 PHE HD2 H 4.455 4.806 -18.965 1.00 . A A . 32 PHE HD2 1 1
13 10956 1 1 32 PHE HE1 H 1.840 2.528 -22.454 1.00 . A A . 32 PHE HE1 1 1
13 10957 1 1 32 PHE HE2 H 2.411 5.854 -19.849 1.00 . A A . 32 PHE HE2 1 1
13 10958 1 1 32 PHE HZ H 1.102 4.715 -21.597 1.00 . A A . 32 PHE HZ 1 1
13 10959 1 1 32 PHE N N 7.664 1.297 -20.177 1.00 . A A . 32 PHE N 1 1
13 10960 1 1 32 PHE O O 8.246 3.797 -21.080 1.00 . A A . 32 PHE O 1 1
13 10961 1 1 33 ILE C C 5.929 6.418 -22.367 1.00 . A A . 33 ILE C 1 1
13 10962 1 1 33 ILE CA C 6.719 5.226 -22.897 1.00 . A A . 33 ILE CA 1 1
13 10963 1 1 33 ILE CB C 6.521 5.131 -24.422 1.00 . A A . 33 ILE CB 1 1
13 10964 1 1 33 ILE CD1 C 6.075 2.843 -25.444 1.00 . A A . 33 ILE CD1 1 1
13 10965 1 1 33 ILE CG1 C 7.115 3.826 -24.955 1.00 . A A . 33 ILE CG1 1 1
13 10966 1 1 33 ILE CG2 C 7.153 6.329 -25.114 1.00 . A A . 33 ILE CG2 1 1
13 10967 1 1 33 ILE H H 5.440 3.609 -22.420 1.00 . A A . 33 ILE H 1 1
13 10968 1 1 33 ILE HA H 7.769 5.388 -22.700 1.00 . A A . 33 ILE HA 1 1
13 10969 1 1 33 ILE HB H 5.461 5.145 -24.626 1.00 . A A . 33 ILE HB 1 1
13 10970 1 1 33 ILE HD11 H 5.308 2.727 -24.692 1.00 . A A . 33 ILE HD11 1 1
13 10971 1 1 33 ILE HD12 H 5.629 3.214 -26.356 1.00 . A A . 33 ILE HD12 1 1
13 10972 1 1 33 ILE HD13 H 6.541 1.888 -25.633 1.00 . A A . 33 ILE HD13 1 1
13 10973 1 1 33 ILE HG12 H 7.775 4.048 -25.779 1.00 . A A . 33 ILE HG12 1 1
13 10974 1 1 33 ILE HG13 H 7.679 3.348 -24.167 1.00 . A A . 33 ILE HG13 1 1
13 10975 1 1 33 ILE HG21 H 6.432 7.131 -25.176 1.00 . A A . 33 ILE HG21 1 1
13 10976 1 1 33 ILE HG22 H 8.010 6.660 -24.548 1.00 . A A . 33 ILE HG22 1 1
13 10977 1 1 33 ILE HG23 H 7.465 6.047 -26.109 1.00 . A A . 33 ILE HG23 1 1
13 10978 1 1 33 ILE N N 6.321 3.993 -22.230 1.00 . A A . 33 ILE N 1 1
13 10979 1 1 33 ILE O O 4.728 6.317 -22.115 1.00 . A A . 33 ILE O 1 1
13 10980 1 1 34 TYR C C 6.485 9.989 -22.440 1.00 . A A . 34 TYR C 1 1
13 10981 1 1 34 TYR CA C 5.972 8.757 -21.700 1.00 . A A . 34 TYR CA 1 1
13 10982 1 1 34 TYR CB C 6.225 8.908 -20.199 1.00 . A A . 34 TYR CB 1 1
13 10983 1 1 34 TYR CD1 C 4.277 10.330 -19.450 1.00 . A A . 34 TYR CD1 1 1
13 10984 1 1 34 TYR CD2 C 4.463 8.123 -18.569 1.00 . A A . 34 TYR CD2 1 1
13 10985 1 1 34 TYR CE1 C 3.126 10.532 -18.713 1.00 . A A . 34 TYR CE1 1 1
13 10986 1 1 34 TYR CE2 C 3.312 8.315 -17.830 1.00 . A A . 34 TYR CE2 1 1
13 10987 1 1 34 TYR CG C 4.965 9.124 -19.391 1.00 . A A . 34 TYR CG 1 1
13 10988 1 1 34 TYR CZ C 2.647 9.521 -17.905 1.00 . A A . 34 TYR CZ 1 1
13 10989 1 1 34 TYR H H 7.565 7.564 -22.419 1.00 . A A . 34 TYR H 1 1
13 10990 1 1 34 TYR HA H 4.909 8.667 -21.868 1.00 . A A . 34 TYR HA 1 1
13 10991 1 1 34 TYR HB2 H 6.706 8.016 -19.830 1.00 . A A . 34 TYR HB2 1 1
13 10992 1 1 34 TYR HB3 H 6.874 9.756 -20.034 1.00 . A A . 34 TYR HB3 1 1
13 10993 1 1 34 TYR HD1 H 4.654 11.119 -20.083 1.00 . A A . 34 TYR HD1 1 1
13 10994 1 1 34 TYR HD2 H 4.987 7.179 -18.512 1.00 . A A . 34 TYR HD2 1 1
13 10995 1 1 34 TYR HE1 H 2.604 11.476 -18.772 1.00 . A A . 34 TYR HE1 1 1
13 10996 1 1 34 TYR HE2 H 2.938 7.524 -17.197 1.00 . A A . 34 TYR HE2 1 1
13 10997 1 1 34 TYR HH H 0.860 9.037 -17.389 1.00 . A A . 34 TYR HH 1 1
13 10998 1 1 34 TYR N N 6.610 7.546 -22.201 1.00 . A A . 34 TYR N 1 1
13 10999 1 1 34 TYR O O 7.592 9.989 -22.976 1.00 . A A . 34 TYR O 1 1
13 11000 1 1 34 TYR OH O 1.501 9.717 -17.170 1.00 . A A . 34 TYR OH 1 1
13 11001 1 1 35 GLY C C 6.890 13.174 -22.257 1.00 . A A . 35 GLY C 1 1
13 11002 1 1 35 GLY CA C 6.057 12.264 -23.138 1.00 . A A . 35 GLY CA 1 1
13 11003 1 1 35 GLY H H 4.799 10.982 -22.017 1.00 . A A . 35 GLY H 1 1
13 11004 1 1 35 GLY HA2 H 6.629 12.011 -24.019 1.00 . A A . 35 GLY HA2 1 1
13 11005 1 1 35 GLY HA3 H 5.165 12.793 -23.440 1.00 . A A . 35 GLY HA3 1 1
13 11006 1 1 35 GLY N N 5.670 11.039 -22.463 1.00 . A A . 35 GLY N 1 1
13 11007 1 1 35 GLY O O 8.008 12.828 -21.877 1.00 . A A . 35 GLY O 1 1
13 11008 1 1 36 GLY C C 6.360 15.538 -19.775 1.00 . A A . 36 GLY C 1 1
13 11009 1 1 36 GLY CA C 7.061 15.288 -21.096 1.00 . A A . 36 GLY CA 1 1
13 11010 1 1 36 GLY H H 5.451 14.565 -22.266 1.00 . A A . 36 GLY H 1 1
13 11011 1 1 36 GLY HA2 H 8.050 14.901 -20.899 1.00 . A A . 36 GLY HA2 1 1
13 11012 1 1 36 GLY HA3 H 7.150 16.225 -21.626 1.00 . A A . 36 GLY HA3 1 1
13 11013 1 1 36 GLY N N 6.346 14.343 -21.934 1.00 . A A . 36 GLY N 1 1
13 11014 1 1 36 GLY O O 6.947 16.097 -18.849 1.00 . A A . 36 GLY O 1 1
13 11015 1 1 37 VAL C C 4.642 14.230 -17.442 1.00 . A A . 37 VAL C 1 1
13 11016 1 1 37 VAL CA C 4.317 15.307 -18.471 1.00 . A A . 37 VAL CA 1 1
13 11017 1 1 37 VAL CB C 2.806 15.280 -18.767 1.00 . A A . 37 VAL CB 1 1
13 11018 1 1 37 VAL CG1 C 2.012 15.633 -17.518 1.00 . A A . 37 VAL CG1 1 1
13 11019 1 1 37 VAL CG2 C 2.469 16.228 -19.908 1.00 . A A . 37 VAL CG2 1 1
13 11020 1 1 37 VAL H H 4.686 14.685 -20.461 1.00 . A A . 37 VAL H 1 1
13 11021 1 1 37 VAL HA H 4.565 16.274 -18.057 1.00 . A A . 37 VAL HA 1 1
13 11022 1 1 37 VAL HB H 2.536 14.279 -19.067 1.00 . A A . 37 VAL HB 1 1
13 11023 1 1 37 VAL HG11 H 1.964 14.772 -16.867 1.00 . A A . 37 VAL HG11 1 1
13 11024 1 1 37 VAL HG12 H 2.495 16.450 -17.002 1.00 . A A . 37 VAL HG12 1 1
13 11025 1 1 37 VAL HG13 H 1.011 15.926 -17.800 1.00 . A A . 37 VAL HG13 1 1
13 11026 1 1 37 VAL HG21 H 3.203 17.020 -19.947 1.00 . A A . 37 VAL HG21 1 1
13 11027 1 1 37 VAL HG22 H 2.476 15.684 -20.841 1.00 . A A . 37 VAL HG22 1 1
13 11028 1 1 37 VAL HG23 H 1.489 16.654 -19.746 1.00 . A A . 37 VAL HG23 1 1
13 11029 1 1 37 VAL N N 5.100 15.124 -19.688 1.00 . A A . 37 VAL N 1 1
13 11030 1 1 37 VAL O O 5.008 13.110 -17.795 1.00 . A A . 37 VAL O 1 1
13 11031 1 1 38 GLY C C 3.950 12.371 -15.214 1.00 . A A . 38 GLY C 1 1
13 11032 1 1 38 GLY CA C 4.787 13.629 -15.105 1.00 . A A . 38 GLY CA 1 1
13 11033 1 1 38 GLY H H 4.209 15.485 -15.944 1.00 . A A . 38 GLY H 1 1
13 11034 1 1 38 GLY HA2 H 5.832 13.359 -15.147 1.00 . A A . 38 GLY HA2 1 1
13 11035 1 1 38 GLY HA3 H 4.585 14.101 -14.154 1.00 . A A . 38 GLY HA3 1 1
13 11036 1 1 38 GLY N N 4.505 14.578 -16.166 1.00 . A A . 38 GLY N 1 1
13 11037 1 1 38 GLY O O 2.825 12.406 -15.712 1.00 . A A . 38 GLY O 1 1
13 11038 1 1 39 GLY C C 3.397 9.481 -13.432 1.00 . A A . 39 GLY C 1 1
13 11039 1 1 39 GLY CA C 3.782 9.993 -14.806 1.00 . A A . 39 GLY CA 1 1
13 11040 1 1 39 GLY H H 5.399 11.285 -14.360 1.00 . A A . 39 GLY H 1 1
13 11041 1 1 39 GLY HA2 H 2.886 10.129 -15.392 1.00 . A A . 39 GLY HA2 1 1
13 11042 1 1 39 GLY HA3 H 4.409 9.258 -15.289 1.00 . A A . 39 GLY HA3 1 1
13 11043 1 1 39 GLY N N 4.499 11.253 -14.747 1.00 . A A . 39 GLY N 1 1
13 11044 1 1 39 GLY O O 3.876 9.986 -12.417 1.00 . A A . 39 GLY O 1 1
13 11045 1 1 40 ASN C C 3.244 7.272 -11.379 1.00 . A A . 40 ASN C 1 1
13 11046 1 1 40 ASN CA C 2.078 7.896 -12.139 1.00 . A A . 40 ASN CA 1 1
13 11047 1 1 40 ASN CB C 1.000 6.841 -12.396 1.00 . A A . 40 ASN CB 1 1
13 11048 1 1 40 ASN CG C 0.046 7.247 -13.503 1.00 . A A . 40 ASN CG 1 1
13 11049 1 1 40 ASN H H 2.183 8.114 -14.242 1.00 . A A . 40 ASN H 1 1
13 11050 1 1 40 ASN HA H 1.657 8.690 -11.541 1.00 . A A . 40 ASN HA 1 1
13 11051 1 1 40 ASN HB2 H 1.473 5.912 -12.677 1.00 . A A . 40 ASN HB2 1 1
13 11052 1 1 40 ASN HB3 H 0.429 6.690 -11.492 1.00 . A A . 40 ASN HB3 1 1
13 11053 1 1 40 ASN HD21 H 0.649 5.713 -14.617 1.00 . A A . 40 ASN HD21 1 1
13 11054 1 1 40 ASN HD22 H -0.562 6.724 -15.322 1.00 . A A . 40 ASN HD22 1 1
13 11055 1 1 40 ASN N N 2.529 8.475 -13.399 1.00 . A A . 40 ASN N 1 1
13 11056 1 1 40 ASN ND2 N 0.044 6.484 -14.590 1.00 . A A . 40 ASN ND2 1 1
13 11057 1 1 40 ASN O O 4.408 7.559 -11.661 1.00 . A A . 40 ASN O 1 1
13 11058 1 1 40 ASN OD1 O -0.679 8.234 -13.382 1.00 . A A . 40 ASN OD1 1 1
13 11059 1 1 41 SER C C 4.604 4.622 -10.394 1.00 . A A . 41 SER C 1 1
13 11060 1 1 41 SER CA C 3.945 5.753 -9.610 1.00 . A A . 41 SER CA 1 1
13 11061 1 1 41 SER CB C 3.333 5.206 -8.320 1.00 . A A . 41 SER CB 1 1
13 11062 1 1 41 SER H H 1.979 6.228 -10.236 1.00 . A A . 41 SER H 1 1
13 11063 1 1 41 SER HA H 4.697 6.486 -9.359 1.00 . A A . 41 SER HA 1 1
13 11064 1 1 41 SER HB2 H 2.651 5.935 -7.910 1.00 . A A . 41 SER HB2 1 1
13 11065 1 1 41 SER HB3 H 2.796 4.294 -8.538 1.00 . A A . 41 SER HB3 1 1
13 11066 1 1 41 SER HG H 4.518 5.719 -6.847 1.00 . A A . 41 SER HG 1 1
13 11067 1 1 41 SER N N 2.925 6.416 -10.414 1.00 . A A . 41 SER N 1 1
13 11068 1 1 41 SER O O 5.493 3.938 -9.889 1.00 . A A . 41 SER O 1 1
13 11069 1 1 41 SER OG O 4.335 4.927 -7.358 1.00 . A A . 41 SER OG 1 1
13 11070 1 1 42 ASN C C 5.870 3.909 -13.318 1.00 . A A . 42 ASN C 1 1
13 11071 1 1 42 ASN CA C 4.704 3.382 -12.487 1.00 . A A . 42 ASN CA 1 1
13 11072 1 1 42 ASN CB C 3.614 2.830 -13.408 1.00 . A A . 42 ASN CB 1 1
13 11073 1 1 42 ASN CG C 3.573 1.314 -13.410 1.00 . A A . 42 ASN CG 1 1
13 11074 1 1 42 ASN H H 3.447 5.009 -11.979 1.00 . A A . 42 ASN H 1 1
13 11075 1 1 42 ASN HA H 5.061 2.588 -11.849 1.00 . A A . 42 ASN HA 1 1
13 11076 1 1 42 ASN HB2 H 2.653 3.196 -13.079 1.00 . A A . 42 ASN HB2 1 1
13 11077 1 1 42 ASN HB3 H 3.798 3.168 -14.417 1.00 . A A . 42 ASN HB3 1 1
13 11078 1 1 42 ASN HD21 H 5.122 1.248 -14.656 1.00 . A A . 42 ASN HD21 1 1
13 11079 1 1 42 ASN HD22 H 4.479 -0.282 -14.176 1.00 . A A . 42 ASN HD22 1 1
13 11080 1 1 42 ASN N N 4.159 4.431 -11.632 1.00 . A A . 42 ASN N 1 1
13 11081 1 1 42 ASN ND2 N 4.483 0.698 -14.156 1.00 . A A . 42 ASN ND2 1 1
13 11082 1 1 42 ASN O O 6.238 3.319 -14.333 1.00 . A A . 42 ASN O 1 1
13 11083 1 1 42 ASN OD1 O 2.732 0.704 -12.749 1.00 . A A . 42 ASN OD1 1 1
13 11084 1 1 43 ASN C C 8.829 5.608 -12.717 1.00 . A A . 43 ASN C 1 1
13 11085 1 1 43 ASN CA C 7.572 5.629 -13.581 1.00 . A A . 43 ASN CA 1 1
13 11086 1 1 43 ASN CB C 7.236 7.068 -13.978 1.00 . A A . 43 ASN CB 1 1
13 11087 1 1 43 ASN CG C 8.215 8.071 -13.399 1.00 . A A . 43 ASN CG 1 1
13 11088 1 1 43 ASN H H 6.108 5.447 -12.062 1.00 . A A . 43 ASN H 1 1
13 11089 1 1 43 ASN HA H 7.754 5.052 -14.475 1.00 . A A . 43 ASN HA 1 1
13 11090 1 1 43 ASN HB2 H 7.258 7.153 -15.055 1.00 . A A . 43 ASN HB2 1 1
13 11091 1 1 43 ASN HB3 H 6.246 7.312 -13.622 1.00 . A A . 43 ASN HB3 1 1
13 11092 1 1 43 ASN HD21 H 9.539 7.634 -14.817 1.00 . A A . 43 ASN HD21 1 1
13 11093 1 1 43 ASN HD22 H 10.031 8.832 -13.674 1.00 . A A . 43 ASN HD22 1 1
13 11094 1 1 43 ASN N N 6.447 5.023 -12.878 1.00 . A A . 43 ASN N 1 1
13 11095 1 1 43 ASN ND2 N 9.379 8.191 -14.027 1.00 . A A . 43 ASN ND2 1 1
13 11096 1 1 43 ASN O O 8.809 6.039 -11.564 1.00 . A A . 43 ASN O 1 1
13 11097 1 1 43 ASN OD1 O 7.928 8.730 -12.400 1.00 . A A . 43 ASN OD1 1 1
13 11098 1 1 44 PHE C C 12.304 4.537 -13.481 1.00 . A A . 44 PHE C 1 1
13 11099 1 1 44 PHE CA C 11.187 5.028 -12.564 1.00 . A A . 44 PHE CA 1 1
13 11100 1 1 44 PHE CB C 11.057 4.096 -11.357 1.00 . A A . 44 PHE CB 1 1
13 11101 1 1 44 PHE CD1 C 12.984 4.685 -9.862 1.00 . A A . 44 PHE CD1 1 1
13 11102 1 1 44 PHE CD2 C 10.778 5.211 -9.126 1.00 . A A . 44 PHE CD2 1 1
13 11103 1 1 44 PHE CE1 C 13.502 5.216 -8.696 1.00 . A A . 44 PHE CE1 1 1
13 11104 1 1 44 PHE CE2 C 11.290 5.744 -7.959 1.00 . A A . 44 PHE CE2 1 1
13 11105 1 1 44 PHE CG C 11.617 4.675 -10.090 1.00 . A A . 44 PHE CG 1 1
13 11106 1 1 44 PHE CZ C 12.655 5.748 -7.744 1.00 . A A . 44 PHE CZ 1 1
13 11107 1 1 44 PHE H H 9.873 4.778 -14.205 1.00 . A A . 44 PHE H 1 1
13 11108 1 1 44 PHE HA H 11.432 6.020 -12.218 1.00 . A A . 44 PHE HA 1 1
13 11109 1 1 44 PHE HB2 H 10.013 3.880 -11.189 1.00 . A A . 44 PHE HB2 1 1
13 11110 1 1 44 PHE HB3 H 11.582 3.176 -11.564 1.00 . A A . 44 PHE HB3 1 1
13 11111 1 1 44 PHE HD1 H 13.649 4.270 -10.606 1.00 . A A . 44 PHE HD1 1 1
13 11112 1 1 44 PHE HD2 H 9.710 5.209 -9.294 1.00 . A A . 44 PHE HD2 1 1
13 11113 1 1 44 PHE HE1 H 14.569 5.218 -8.530 1.00 . A A . 44 PHE HE1 1 1
13 11114 1 1 44 PHE HE2 H 10.624 6.159 -7.217 1.00 . A A . 44 PHE HE2 1 1
13 11115 1 1 44 PHE HZ H 13.057 6.164 -6.832 1.00 . A A . 44 PHE HZ 1 1
13 11116 1 1 44 PHE N N 9.921 5.105 -13.283 1.00 . A A . 44 PHE N 1 1
13 11117 1 1 44 PHE O O 12.113 3.611 -14.270 1.00 . A A . 44 PHE O 1 1
13 11118 1 1 45 LEU C C 15.219 3.473 -13.720 1.00 . A A . 45 LEU C 1 1
13 11119 1 1 45 LEU CA C 14.618 4.793 -14.191 1.00 . A A . 45 LEU CA 1 1
13 11120 1 1 45 LEU CB C 15.679 5.895 -14.147 1.00 . A A . 45 LEU CB 1 1
13 11121 1 1 45 LEU CD1 C 14.011 7.311 -15.371 1.00 . A A . 45 LEU CD1 1 1
13 11122 1 1 45 LEU CD2 C 14.778 7.980 -13.086 1.00 . A A . 45 LEU CD2 1 1
13 11123 1 1 45 LEU CG C 15.179 7.318 -14.396 1.00 . A A . 45 LEU CG 1 1
13 11124 1 1 45 LEU H H 13.561 5.895 -12.726 1.00 . A A . 45 LEU H 1 1
13 11125 1 1 45 LEU HA H 14.275 4.676 -15.208 1.00 . A A . 45 LEU HA 1 1
13 11126 1 1 45 LEU HB2 H 16.138 5.872 -13.170 1.00 . A A . 45 LEU HB2 1 1
13 11127 1 1 45 LEU HB3 H 16.422 5.667 -14.898 1.00 . A A . 45 LEU HB3 1 1
13 11128 1 1 45 LEU HD11 H 14.163 6.538 -16.109 1.00 . A A . 45 LEU HD11 1 1
13 11129 1 1 45 LEU HD12 H 13.947 8.270 -15.862 1.00 . A A . 45 LEU HD12 1 1
13 11130 1 1 45 LEU HD13 H 13.094 7.120 -14.832 1.00 . A A . 45 LEU HD13 1 1
13 11131 1 1 45 LEU HD21 H 15.294 8.923 -12.986 1.00 . A A . 45 LEU HD21 1 1
13 11132 1 1 45 LEU HD22 H 15.044 7.335 -12.261 1.00 . A A . 45 LEU HD22 1 1
13 11133 1 1 45 LEU HD23 H 13.711 8.150 -13.080 1.00 . A A . 45 LEU HD23 1 1
13 11134 1 1 45 LEU HG H 15.976 7.901 -14.836 1.00 . A A . 45 LEU HG 1 1
13 11135 1 1 45 LEU N N 13.469 5.164 -13.372 1.00 . A A . 45 LEU N 1 1
13 11136 1 1 45 LEU O O 16.209 2.995 -14.275 1.00 . A A . 45 LEU O 1 1
13 11137 1 1 46 THR C C 14.399 0.439 -12.819 1.00 . A A . 46 THR C 1 1
13 11138 1 1 46 THR CA C 15.088 1.621 -12.146 1.00 . A A . 46 THR CA 1 1
13 11139 1 1 46 THR CB C 14.851 1.541 -10.626 1.00 . A A . 46 THR CB 1 1
13 11140 1 1 46 THR CG2 C 15.570 2.672 -9.907 1.00 . A A . 46 THR CG2 1 1
13 11141 1 1 46 THR H H 13.829 3.316 -12.292 1.00 . A A . 46 THR H 1 1
13 11142 1 1 46 THR HA H 16.151 1.557 -12.328 1.00 . A A . 46 THR HA 1 1
13 11143 1 1 46 THR HB H 15.241 0.599 -10.266 1.00 . A A . 46 THR HB 1 1
13 11144 1 1 46 THR HG1 H 13.030 0.784 -10.619 1.00 . A A . 46 THR HG1 1 1
13 11145 1 1 46 THR HG21 H 15.041 2.912 -8.996 1.00 . A A . 46 THR HG21 1 1
13 11146 1 1 46 THR HG22 H 15.600 3.543 -10.545 1.00 . A A . 46 THR HG22 1 1
13 11147 1 1 46 THR HG23 H 16.577 2.364 -9.668 1.00 . A A . 46 THR HG23 1 1
13 11148 1 1 46 THR N N 14.613 2.886 -12.692 1.00 . A A . 46 THR N 1 1
13 11149 1 1 46 THR O O 13.325 0.583 -13.403 1.00 . A A . 46 THR O 1 1
13 11150 1 1 46 THR OG1 O 13.449 1.604 -10.345 1.00 . A A . 46 THR OG1 1 1
13 11151 1 1 47 LYS C C 14.378 -3.063 -12.305 1.00 . A A . 47 LYS C 1 1
13 11152 1 1 47 LYS CA C 14.470 -1.940 -13.332 1.00 . A A . 47 LYS CA 1 1
13 11153 1 1 47 LYS CB C 15.330 -2.386 -14.517 1.00 . A A . 47 LYS CB 1 1
13 11154 1 1 47 LYS CD C 14.320 -3.500 -16.530 1.00 . A A . 47 LYS CD 1 1
13 11155 1 1 47 LYS CE C 15.571 -4.301 -16.855 1.00 . A A . 47 LYS CE 1 1
13 11156 1 1 47 LYS CG C 14.663 -2.177 -15.865 1.00 . A A . 47 LYS CG 1 1
13 11157 1 1 47 LYS H H 15.877 -0.783 -12.254 1.00 . A A . 47 LYS H 1 1
13 11158 1 1 47 LYS HA H 13.476 -1.710 -13.686 1.00 . A A . 47 LYS HA 1 1
13 11159 1 1 47 LYS HB2 H 16.255 -1.829 -14.505 1.00 . A A . 47 LYS HB2 1 1
13 11160 1 1 47 LYS HB3 H 15.552 -3.438 -14.408 1.00 . A A . 47 LYS HB3 1 1
13 11161 1 1 47 LYS HD2 H 13.700 -4.078 -15.861 1.00 . A A . 47 LYS HD2 1 1
13 11162 1 1 47 LYS HD3 H 13.781 -3.303 -17.445 1.00 . A A . 47 LYS HD3 1 1
13 11163 1 1 47 LYS HE2 H 16.373 -3.616 -17.083 1.00 . A A . 47 LYS HE2 1 1
13 11164 1 1 47 LYS HE3 H 15.838 -4.892 -15.991 1.00 . A A . 47 LYS HE3 1 1
13 11165 1 1 47 LYS HG2 H 13.755 -1.611 -15.724 1.00 . A A . 47 LYS HG2 1 1
13 11166 1 1 47 LYS HG3 H 15.336 -1.626 -16.507 1.00 . A A . 47 LYS HG3 1 1
13 11167 1 1 47 LYS HZ1 H 15.530 -6.195 -17.736 1.00 . A A . 47 LYS HZ1 1 1
13 11168 1 1 47 LYS HZ2 H 16.019 -4.961 -18.785 1.00 . A A . 47 LYS HZ2 1 1
13 11169 1 1 47 LYS HZ3 H 14.388 -5.120 -18.369 1.00 . A A . 47 LYS HZ3 1 1
13 11170 1 1 47 LYS N N 15.023 -0.731 -12.733 1.00 . A A . 47 LYS N 1 1
13 11171 1 1 47 LYS NZ N 15.363 -5.208 -18.017 1.00 . A A . 47 LYS NZ 1 1
13 11172 1 1 47 LYS O O 13.302 -3.350 -11.781 1.00 . A A . 47 LYS O 1 1
13 11173 1 1 48 GLU C C 14.909 -4.372 -9.737 1.00 . A A . 48 GLU C 1 1
13 11174 1 1 48 GLU CA C 15.559 -4.785 -11.054 1.00 . A A . 48 GLU CA 1 1
13 11175 1 1 48 GLU CB C 17.006 -5.217 -10.809 1.00 . A A . 48 GLU CB 1 1
13 11176 1 1 48 GLU CD C 18.465 -7.274 -10.660 1.00 . A A . 48 GLU CD 1 1
13 11177 1 1 48 GLU CG C 17.345 -6.573 -11.405 1.00 . A A . 48 GLU CG 1 1
13 11178 1 1 48 GLU H H 16.339 -3.418 -12.471 1.00 . A A . 48 GLU H 1 1
13 11179 1 1 48 GLU HA H 15.010 -5.617 -11.468 1.00 . A A . 48 GLU HA 1 1
13 11180 1 1 48 GLU HB2 H 17.668 -4.481 -11.241 1.00 . A A . 48 GLU HB2 1 1
13 11181 1 1 48 GLU HB3 H 17.179 -5.263 -9.744 1.00 . A A . 48 GLU HB3 1 1
13 11182 1 1 48 GLU HG2 H 16.465 -7.198 -11.371 1.00 . A A . 48 GLU HG2 1 1
13 11183 1 1 48 GLU HG3 H 17.647 -6.435 -12.433 1.00 . A A . 48 GLU HG3 1 1
13 11184 1 1 48 GLU N N 15.513 -3.693 -12.020 1.00 . A A . 48 GLU N 1 1
13 11185 1 1 48 GLU O O 14.128 -5.126 -9.155 1.00 . A A . 48 GLU O 1 1
13 11186 1 1 48 GLU OE1 O 19.642 -6.930 -10.900 1.00 . A A . 48 GLU OE1 1 1
13 11187 1 1 48 GLU OE2 O 18.166 -8.165 -9.839 1.00 . A A . 48 GLU OE2 1 1
13 11188 1 1 49 ASP C C 13.179 -2.878 -7.964 1.00 . A A . 49 ASP C 1 1
13 11189 1 1 49 ASP CA C 14.688 -2.659 -8.023 1.00 . A A . 49 ASP CA 1 1
13 11190 1 1 49 ASP CB C 15.005 -1.170 -7.875 1.00 . A A . 49 ASP CB 1 1
13 11191 1 1 49 ASP CG C 16.454 -0.921 -7.503 1.00 . A A . 49 ASP CG 1 1
13 11192 1 1 49 ASP H H 15.867 -2.618 -9.781 1.00 . A A . 49 ASP H 1 1
13 11193 1 1 49 ASP HA H 15.149 -3.198 -7.210 1.00 . A A . 49 ASP HA 1 1
13 11194 1 1 49 ASP HB2 H 14.802 -0.670 -8.811 1.00 . A A . 49 ASP HB2 1 1
13 11195 1 1 49 ASP HB3 H 14.377 -0.750 -7.103 1.00 . A A . 49 ASP HB3 1 1
13 11196 1 1 49 ASP N N 15.239 -3.172 -9.271 1.00 . A A . 49 ASP N 1 1
13 11197 1 1 49 ASP O O 12.622 -3.149 -6.900 1.00 . A A . 49 ASP O 1 1
13 11198 1 1 49 ASP OD1 O 17.151 -1.895 -7.148 1.00 . A A . 49 ASP OD1 1 1
13 11199 1 1 49 ASP OD2 O 16.891 0.247 -7.570 1.00 . A A . 49 ASP OD2 1 1
13 11200 1 1 50 CYS C C 10.630 -4.110 -8.321 1.00 . A A . 50 CYS C 1 1
13 11201 1 1 50 CYS CA C 11.079 -2.941 -9.193 1.00 . A A . 50 CYS CA 1 1
13 11202 1 1 50 CYS CB C 10.654 -3.180 -10.643 1.00 . A A . 50 CYS CB 1 1
13 11203 1 1 50 CYS H H 13.023 -2.541 -9.929 1.00 . A A . 50 CYS H 1 1
13 11204 1 1 50 CYS HA H 10.610 -2.039 -8.833 1.00 . A A . 50 CYS HA 1 1
13 11205 1 1 50 CYS HB2 H 10.742 -2.254 -11.193 1.00 . A A . 50 CYS HB2 1 1
13 11206 1 1 50 CYS HB3 H 11.307 -3.919 -11.085 1.00 . A A . 50 CYS HB3 1 1
13 11207 1 1 50 CYS N N 12.524 -2.758 -9.113 1.00 . A A . 50 CYS N 1 1
13 11208 1 1 50 CYS O O 9.804 -3.947 -7.423 1.00 . A A . 50 CYS O 1 1
13 11209 1 1 50 CYS SG S 8.941 -3.771 -10.828 1.00 . A A . 50 CYS SG 1 1
13 11210 1 1 51 CYS C C 10.957 -6.231 -6.333 1.00 . A A . 51 CYS C 1 1
13 11211 1 1 51 CYS CA C 10.838 -6.486 -7.833 1.00 . A A . 51 CYS CA 1 1
13 11212 1 1 51 CYS CB C 11.746 -7.649 -8.237 1.00 . A A . 51 CYS CB 1 1
13 11213 1 1 51 CYS H H 11.835 -5.356 -9.320 1.00 . A A . 51 CYS H 1 1
13 11214 1 1 51 CYS HA H 9.815 -6.742 -8.062 1.00 . A A . 51 CYS HA 1 1
13 11215 1 1 51 CYS HB2 H 11.723 -7.757 -9.312 1.00 . A A . 51 CYS HB2 1 1
13 11216 1 1 51 CYS HB3 H 12.757 -7.432 -7.925 1.00 . A A . 51 CYS HB3 1 1
13 11217 1 1 51 CYS N N 11.181 -5.289 -8.591 1.00 . A A . 51 CYS N 1 1
13 11218 1 1 51 CYS O O 10.036 -6.520 -5.569 1.00 . A A . 51 CYS O 1 1
13 11219 1 1 51 CYS SG S 11.271 -9.250 -7.511 1.00 . A A . 51 CYS SG 1 1
13 11220 1 1 52 ARG C C 11.284 -4.437 -3.967 1.00 . A A . 52 ARG C 1 1
13 11221 1 1 52 ARG CA C 12.338 -5.397 -4.510 1.00 . A A . 52 ARG CA 1 1
13 11222 1 1 52 ARG CB C 13.733 -4.799 -4.323 1.00 . A A . 52 ARG CB 1 1
13 11223 1 1 52 ARG CD C 14.722 -6.869 -3.295 1.00 . A A . 52 ARG CD 1 1
13 11224 1 1 52 ARG CG C 14.488 -5.375 -3.135 1.00 . A A . 52 ARG CG 1 1
13 11225 1 1 52 ARG CZ C 17.171 -7.037 -3.431 1.00 . A A . 52 ARG CZ 1 1
13 11226 1 1 52 ARG H H 12.795 -5.482 -6.575 1.00 . A A . 52 ARG H 1 1
13 11227 1 1 52 ARG HA H 12.277 -6.326 -3.964 1.00 . A A . 52 ARG HA 1 1
13 11228 1 1 52 ARG HB2 H 14.315 -4.984 -5.214 1.00 . A A . 52 ARG HB2 1 1
13 11229 1 1 52 ARG HB3 H 13.639 -3.733 -4.179 1.00 . A A . 52 ARG HB3 1 1
13 11230 1 1 52 ARG HD2 H 13.957 -7.400 -2.749 1.00 . A A . 52 ARG HD2 1 1
13 11231 1 1 52 ARG HD3 H 14.656 -7.119 -4.343 1.00 . A A . 52 ARG HD3 1 1
13 11232 1 1 52 ARG HE H 16.061 -7.748 -1.934 1.00 . A A . 52 ARG HE 1 1
13 11233 1 1 52 ARG HG2 H 15.444 -4.879 -3.053 1.00 . A A . 52 ARG HG2 1 1
13 11234 1 1 52 ARG HG3 H 13.913 -5.203 -2.238 1.00 . A A . 52 ARG HG3 1 1
13 11235 1 1 52 ARG HH11 H 16.296 -6.094 -4.989 1.00 . A A . 52 ARG HH11 1 1
13 11236 1 1 52 ARG HH12 H 18.022 -6.219 -5.072 1.00 . A A . 52 ARG HH12 1 1
13 11237 1 1 52 ARG HH21 H 18.334 -7.919 -2.032 1.00 . A A . 52 ARG HH21 1 1
13 11238 1 1 52 ARG HH22 H 19.180 -7.258 -3.391 1.00 . A A . 52 ARG HH22 1 1
13 11239 1 1 52 ARG N N 12.098 -5.689 -5.918 1.00 . A A . 52 ARG N 1 1
13 11240 1 1 52 ARG NE N 16.031 -7.275 -2.791 1.00 . A A . 52 ARG NE 1 1
13 11241 1 1 52 ARG NH1 N 17.162 -6.398 -4.593 1.00 . A A . 52 ARG NH1 1 1
13 11242 1 1 52 ARG NH2 N 18.323 -7.437 -2.908 1.00 . A A . 52 ARG NH2 1 1
13 11243 1 1 52 ARG O O 10.823 -4.582 -2.836 1.00 . A A . 52 ARG O 1 1
13 11244 1 1 53 GLU C C 8.606 -3.152 -3.979 1.00 . A A . 53 GLU C 1 1
13 11245 1 1 53 GLU CA C 9.910 -2.471 -4.382 1.00 . A A . 53 GLU CA 1 1
13 11246 1 1 53 GLU CB C 9.652 -1.482 -5.520 1.00 . A A . 53 GLU CB 1 1
13 11247 1 1 53 GLU CD C 11.197 0.275 -6.472 1.00 . A A . 53 GLU CD 1 1
13 11248 1 1 53 GLU CG C 10.308 -0.128 -5.311 1.00 . A A . 53 GLU CG 1 1
13 11249 1 1 53 GLU H H 11.313 -3.392 -5.672 1.00 . A A . 53 GLU H 1 1
13 11250 1 1 53 GLU HA H 10.299 -1.932 -3.531 1.00 . A A . 53 GLU HA 1 1
13 11251 1 1 53 GLU HB2 H 10.029 -1.904 -6.440 1.00 . A A . 53 GLU HB2 1 1
13 11252 1 1 53 GLU HB3 H 8.586 -1.331 -5.614 1.00 . A A . 53 GLU HB3 1 1
13 11253 1 1 53 GLU HG2 H 9.536 0.618 -5.194 1.00 . A A . 53 GLU HG2 1 1
13 11254 1 1 53 GLU HG3 H 10.908 -0.168 -4.414 1.00 . A A . 53 GLU HG3 1 1
13 11255 1 1 53 GLU N N 10.909 -3.456 -4.782 1.00 . A A . 53 GLU N 1 1
13 11256 1 1 53 GLU O O 7.881 -2.667 -3.109 1.00 . A A . 53 GLU O 1 1
13 11257 1 1 53 GLU OE1 O 11.793 -0.624 -7.101 1.00 . A A . 53 GLU OE1 1 1
13 11258 1 1 53 GLU OE2 O 11.297 1.488 -6.750 1.00 . A A . 53 GLU OE2 1 1
13 11259 1 1 54 CYS C C 7.416 -6.324 -3.587 1.00 . A A . 54 CYS C 1 1
13 11260 1 1 54 CYS CA C 7.095 -5.029 -4.328 1.00 . A A . 54 CYS CA 1 1
13 11261 1 1 54 CYS CB C 6.344 -5.342 -5.623 1.00 . A A . 54 CYS CB 1 1
13 11262 1 1 54 CYS H H 8.929 -4.617 -5.301 1.00 . A A . 54 CYS H 1 1
13 11263 1 1 54 CYS HA H 6.469 -4.414 -3.698 1.00 . A A . 54 CYS HA 1 1
13 11264 1 1 54 CYS HB2 H 6.688 -4.675 -6.400 1.00 . A A . 54 CYS HB2 1 1
13 11265 1 1 54 CYS HB3 H 6.551 -6.361 -5.913 1.00 . A A . 54 CYS HB3 1 1
13 11266 1 1 54 CYS N N 8.312 -4.280 -4.617 1.00 . A A . 54 CYS N 1 1
13 11267 1 1 54 CYS O O 6.518 -7.017 -3.110 1.00 . A A . 54 CYS O 1 1
13 11268 1 1 54 CYS SG S 4.536 -5.157 -5.498 1.00 . A A . 54 CYS SG 1 1
13 11269 1 1 55 ALA C C 8.780 -7.809 -1.331 1.00 . A A . 55 ALA C 1 1
13 11270 1 1 55 ALA CA C 9.143 -7.852 -2.812 1.00 . A A . 55 ALA CA 1 1
13 11271 1 1 55 ALA CB C 10.644 -8.039 -2.983 1.00 . A A . 55 ALA CB 1 1
13 11272 1 1 55 ALA H H 9.372 -6.049 -3.896 1.00 . A A . 55 ALA H 1 1
13 11273 1 1 55 ALA HA H 8.646 -8.695 -3.270 1.00 . A A . 55 ALA HA 1 1
13 11274 1 1 55 ALA HB1 H 10.931 -9.007 -2.599 1.00 . A A . 55 ALA HB1 1 1
13 11275 1 1 55 ALA HB2 H 10.896 -7.978 -4.031 1.00 . A A . 55 ALA HB2 1 1
13 11276 1 1 55 ALA HB3 H 11.167 -7.266 -2.440 1.00 . A A . 55 ALA HB3 1 1
13 11277 1 1 55 ALA N N 8.703 -6.642 -3.495 1.00 . A A . 55 ALA N 1 1
13 11278 1 1 55 ALA O O 8.798 -8.833 -0.649 1.00 . A A . 55 ALA O 1 1
13 11279 1 1 56 GLN C C 6.699 -7.020 0.835 1.00 . A A . 56 GLN C 1 1
13 11280 1 1 56 GLN CA C 8.084 -6.443 0.558 1.00 . A A . 56 GLN CA 1 1
13 11281 1 1 56 GLN CB C 8.115 -4.961 0.934 1.00 . A A . 56 GLN CB 1 1
13 11282 1 1 56 GLN CD C 10.635 -4.872 0.767 1.00 . A A . 56 GLN CD 1 1
13 11283 1 1 56 GLN CG C 9.322 -4.219 0.382 1.00 . A A . 56 GLN CG 1 1
13 11284 1 1 56 GLN H H 8.454 -5.840 -1.436 1.00 . A A . 56 GLN H 1 1
13 11285 1 1 56 GLN HA H 8.807 -6.973 1.159 1.00 . A A . 56 GLN HA 1 1
13 11286 1 1 56 GLN HB2 H 7.223 -4.486 0.555 1.00 . A A . 56 GLN HB2 1 1
13 11287 1 1 56 GLN HB3 H 8.129 -4.875 2.011 1.00 . A A . 56 GLN HB3 1 1
13 11288 1 1 56 GLN HE21 H 10.709 -3.796 2.437 1.00 . A A . 56 GLN HE21 1 1
13 11289 1 1 56 GLN HE22 H 12.028 -4.883 2.185 1.00 . A A . 56 GLN HE22 1 1
13 11290 1 1 56 GLN HG2 H 9.252 -4.195 -0.695 1.00 . A A . 56 GLN HG2 1 1
13 11291 1 1 56 GLN HG3 H 9.313 -3.209 0.765 1.00 . A A . 56 GLN HG3 1 1
13 11292 1 1 56 GLN N N 8.450 -6.618 -0.842 1.00 . A A . 56 GLN N 1 1
13 11293 1 1 56 GLN NE2 N 11.180 -4.477 1.912 1.00 . A A . 56 GLN NE2 1 1
13 11294 1 1 56 GLN O O 6.355 -7.312 1.980 1.00 . A A . 56 GLN O 1 1
13 11295 1 1 56 GLN OE1 O 11.154 -5.722 0.043 1.00 . A A . 56 GLN OE1 1 1
13 11296 1 1 57 GLY C C 4.001 -8.233 -1.380 1.00 . A A . 57 GLY C 1 1
13 11297 1 1 57 GLY CA C 4.571 -7.724 -0.071 1.00 . A A . 57 GLY CA 1 1
13 11298 1 1 57 GLY H H 6.237 -6.932 -1.111 1.00 . A A . 57 GLY H 1 1
13 11299 1 1 57 GLY HA2 H 4.601 -8.538 0.637 1.00 . A A . 57 GLY HA2 1 1
13 11300 1 1 57 GLY HA3 H 3.923 -6.950 0.313 1.00 . A A . 57 GLY HA3 1 1
13 11301 1 1 57 GLY N N 5.909 -7.182 -0.222 1.00 . A A . 57 GLY N 1 1
13 11302 1 1 57 GLY O O 2.825 -8.023 -1.676 1.00 . A A . 57 GLY O 1 1
13 11303 1 1 58 SER C C 5.540 -10.220 -4.119 1.00 . A A . 58 SER C 1 1
13 11304 1 1 58 SER CA C 4.410 -9.439 -3.454 1.00 . A A . 58 SER CA 1 1
13 11305 1 1 58 SER CB C 3.947 -8.307 -4.374 1.00 . A A . 58 SER CB 1 1
13 11306 1 1 58 SER H H 5.762 -9.039 -1.875 1.00 . A A . 58 SER H 1 1
13 11307 1 1 58 SER HA H 3.582 -10.109 -3.277 1.00 . A A . 58 SER HA 1 1
13 11308 1 1 58 SER HB2 H 3.596 -7.481 -3.775 1.00 . A A . 58 SER HB2 1 1
13 11309 1 1 58 SER HB3 H 4.777 -7.982 -4.985 1.00 . A A . 58 SER HB3 1 1
13 11310 1 1 58 SER HG H 3.216 -9.430 -5.803 1.00 . A A . 58 SER HG 1 1
13 11311 1 1 58 SER N N 4.836 -8.903 -2.167 1.00 . A A . 58 SER N 1 1
13 11312 1 1 58 SER O O 5.486 -11.445 -4.224 1.00 . A A . 58 SER O 1 1
13 11313 1 1 58 SER OG O 2.896 -8.736 -5.221 1.00 . A A . 58 SER OG 1 1
13 11314 1 1 59 CYS C C 8.495 -10.985 -4.239 1.00 . A A . 59 CYS C 1 1
13 11315 1 1 59 CYS CA C 7.708 -10.123 -5.222 1.00 . A A . 59 CYS CA 1 1
13 11316 1 1 59 CYS CB C 8.621 -9.053 -5.824 1.00 . A A . 59 CYS CB 1 1
13 11317 1 1 59 CYS H H 6.550 -8.526 -4.454 1.00 . A A . 59 CYS H 1 1
13 11318 1 1 59 CYS HA H 7.334 -10.753 -6.014 1.00 . A A . 59 CYS HA 1 1
13 11319 1 1 59 CYS HB2 H 8.065 -8.133 -5.929 1.00 . A A . 59 CYS HB2 1 1
13 11320 1 1 59 CYS HB3 H 9.457 -8.889 -5.160 1.00 . A A . 59 CYS HB3 1 1
13 11321 1 1 59 CYS N N 6.564 -9.500 -4.567 1.00 . A A . 59 CYS N 1 1
13 11322 1 1 59 CYS O O 9.336 -11.789 -4.640 1.00 . A A . 59 CYS O 1 1
13 11323 1 1 59 CYS SG S 9.290 -9.484 -7.463 1.00 . A A . 59 CYS SG 1 1
14 11324 1 1 1 LYS C C -1.247 -0.245 -2.905 1.00 . A A . 1 LYS C 1 1
14 11325 1 1 1 LYS CA C -0.720 -0.085 -1.483 1.00 . A A . 1 LYS CA 1 1
14 11326 1 1 1 LYS CB C -1.643 -0.811 -0.501 1.00 . A A . 1 LYS CB 1 1
14 11327 1 1 1 LYS CD C -1.585 -2.950 0.814 1.00 . A A . 1 LYS CD 1 1
14 11328 1 1 1 LYS CE C -1.850 -4.446 0.739 1.00 . A A . 1 LYS CE 1 1
14 11329 1 1 1 LYS CG C -1.534 -2.324 -0.570 1.00 . A A . 1 LYS CG 1 1
14 11330 1 1 1 LYS H1 H -1.362 1.763 -0.674 1.00 . A A . 1 LYS H1 1 1
14 11331 1 1 1 LYS HA H 0.266 -0.520 -1.426 1.00 . A A . 1 LYS HA 1 1
14 11332 1 1 1 LYS HB2 H -1.397 -0.498 0.503 1.00 . A A . 1 LYS HB2 1 1
14 11333 1 1 1 LYS HB3 H -2.665 -0.534 -0.715 1.00 . A A . 1 LYS HB3 1 1
14 11334 1 1 1 LYS HD2 H -0.638 -2.788 1.308 1.00 . A A . 1 LYS HD2 1 1
14 11335 1 1 1 LYS HD3 H -2.375 -2.481 1.383 1.00 . A A . 1 LYS HD3 1 1
14 11336 1 1 1 LYS HE2 H -2.902 -4.621 0.906 1.00 . A A . 1 LYS HE2 1 1
14 11337 1 1 1 LYS HE3 H -1.579 -4.798 -0.246 1.00 . A A . 1 LYS HE3 1 1
14 11338 1 1 1 LYS HG2 H -2.354 -2.709 -1.157 1.00 . A A . 1 LYS HG2 1 1
14 11339 1 1 1 LYS HG3 H -0.597 -2.588 -1.040 1.00 . A A . 1 LYS HG3 1 1
14 11340 1 1 1 LYS HZ1 H -1.630 -5.990 2.129 1.00 . A A . 1 LYS HZ1 1 1
14 11341 1 1 1 LYS HZ2 H -0.804 -4.572 2.543 1.00 . A A . 1 LYS HZ2 1 1
14 11342 1 1 1 LYS HZ3 H -0.197 -5.580 1.328 1.00 . A A . 1 LYS HZ3 1 1
14 11343 1 1 1 LYS N N -0.609 1.324 -1.125 1.00 . A A . 1 LYS N 1 1
14 11344 1 1 1 LYS NZ N -1.065 -5.200 1.756 1.00 . A A . 1 LYS NZ 1 1
14 11345 1 1 1 LYS O O -1.782 0.697 -3.490 1.00 . A A . 1 LYS O 1 1
14 11346 1 1 2 LYS C C -0.822 -0.864 -5.829 1.00 . A A . 2 LYS C 1 1
14 11347 1 1 2 LYS CA C -1.555 -1.729 -4.810 1.00 . A A . 2 LYS CA 1 1
14 11348 1 1 2 LYS CB C -3.064 -1.494 -4.916 1.00 . A A . 2 LYS CB 1 1
14 11349 1 1 2 LYS CD C -4.358 -3.489 -5.723 1.00 . A A . 2 LYS CD 1 1
14 11350 1 1 2 LYS CE C -5.869 -3.430 -5.887 1.00 . A A . 2 LYS CE 1 1
14 11351 1 1 2 LYS CG C -3.703 -2.175 -6.113 1.00 . A A . 2 LYS CG 1 1
14 11352 1 1 2 LYS H H -0.658 -2.155 -2.940 1.00 . A A . 2 LYS H 1 1
14 11353 1 1 2 LYS HA H -1.346 -2.767 -5.020 1.00 . A A . 2 LYS HA 1 1
14 11354 1 1 2 LYS HB2 H -3.538 -1.866 -4.020 1.00 . A A . 2 LYS HB2 1 1
14 11355 1 1 2 LYS HB3 H -3.245 -0.431 -4.993 1.00 . A A . 2 LYS HB3 1 1
14 11356 1 1 2 LYS HD2 H -3.970 -4.276 -6.353 1.00 . A A . 2 LYS HD2 1 1
14 11357 1 1 2 LYS HD3 H -4.124 -3.705 -4.690 1.00 . A A . 2 LYS HD3 1 1
14 11358 1 1 2 LYS HE2 H -6.218 -2.470 -5.537 1.00 . A A . 2 LYS HE2 1 1
14 11359 1 1 2 LYS HE3 H -6.109 -3.541 -6.934 1.00 . A A . 2 LYS HE3 1 1
14 11360 1 1 2 LYS HG2 H -4.455 -1.520 -6.529 1.00 . A A . 2 LYS HG2 1 1
14 11361 1 1 2 LYS HG3 H -2.941 -2.369 -6.855 1.00 . A A . 2 LYS HG3 1 1
14 11362 1 1 2 LYS HZ1 H -6.278 -5.438 -5.482 1.00 . A A . 2 LYS HZ1 1 1
14 11363 1 1 2 LYS HZ2 H -7.585 -4.402 -5.199 1.00 . A A . 2 LYS HZ2 1 1
14 11364 1 1 2 LYS HZ3 H -6.290 -4.447 -4.111 1.00 . A A . 2 LYS HZ3 1 1
14 11365 1 1 2 LYS N N -1.093 -1.444 -3.457 1.00 . A A . 2 LYS N 1 1
14 11366 1 1 2 LYS NZ N -6.553 -4.504 -5.116 1.00 . A A . 2 LYS NZ 1 1
14 11367 1 1 2 LYS O O -1.253 -0.736 -6.976 1.00 . A A . 2 LYS O 1 1
14 11368 1 1 3 LYS C C 1.653 -0.220 -7.449 1.00 . A A . 3 LYS C 1 1
14 11369 1 1 3 LYS CA C 1.085 0.580 -6.282 1.00 . A A . 3 LYS CA 1 1
14 11370 1 1 3 LYS CB C 2.224 1.233 -5.495 1.00 . A A . 3 LYS CB 1 1
14 11371 1 1 3 LYS CD C 2.547 3.676 -5.009 1.00 . A A . 3 LYS CD 1 1
14 11372 1 1 3 LYS CE C 2.058 4.872 -4.206 1.00 . A A . 3 LYS CE 1 1
14 11373 1 1 3 LYS CG C 1.780 2.414 -4.650 1.00 . A A . 3 LYS CG 1 1
14 11374 1 1 3 LYS H H 0.582 -0.411 -4.480 1.00 . A A . 3 LYS H 1 1
14 11375 1 1 3 LYS HA H 0.438 1.353 -6.670 1.00 . A A . 3 LYS HA 1 1
14 11376 1 1 3 LYS HB2 H 2.664 0.494 -4.842 1.00 . A A . 3 LYS HB2 1 1
14 11377 1 1 3 LYS HB3 H 2.975 1.578 -6.192 1.00 . A A . 3 LYS HB3 1 1
14 11378 1 1 3 LYS HD2 H 3.595 3.522 -4.801 1.00 . A A . 3 LYS HD2 1 1
14 11379 1 1 3 LYS HD3 H 2.413 3.881 -6.061 1.00 . A A . 3 LYS HD3 1 1
14 11380 1 1 3 LYS HE2 H 1.010 5.024 -4.412 1.00 . A A . 3 LYS HE2 1 1
14 11381 1 1 3 LYS HE3 H 2.192 4.662 -3.155 1.00 . A A . 3 LYS HE3 1 1
14 11382 1 1 3 LYS HG2 H 0.727 2.587 -4.813 1.00 . A A . 3 LYS HG2 1 1
14 11383 1 1 3 LYS HG3 H 1.952 2.184 -3.608 1.00 . A A . 3 LYS HG3 1 1
14 11384 1 1 3 LYS HZ1 H 3.296 6.481 -3.711 1.00 . A A . 3 LYS HZ1 1 1
14 11385 1 1 3 LYS HZ2 H 2.147 6.840 -4.900 1.00 . A A . 3 LYS HZ2 1 1
14 11386 1 1 3 LYS HZ3 H 3.508 5.915 -5.291 1.00 . A A . 3 LYS HZ3 1 1
14 11387 1 1 3 LYS N N 0.289 -0.271 -5.406 1.00 . A A . 3 LYS N 1 1
14 11388 1 1 3 LYS NZ N 2.805 6.114 -4.551 1.00 . A A . 3 LYS NZ 1 1
14 11389 1 1 3 LYS O O 1.977 0.338 -8.498 1.00 . A A . 3 LYS O 1 1
14 11390 1 1 4 CYS C C 1.327 -2.505 -9.474 1.00 . A A . 4 CYS C 1 1
14 11391 1 1 4 CYS CA C 2.296 -2.408 -8.299 1.00 . A A . 4 CYS CA 1 1
14 11392 1 1 4 CYS CB C 2.565 -3.802 -7.729 1.00 . A A . 4 CYS CB 1 1
14 11393 1 1 4 CYS H H 1.493 -1.917 -6.403 1.00 . A A . 4 CYS H 1 1
14 11394 1 1 4 CYS HA H 3.226 -1.987 -8.650 1.00 . A A . 4 CYS HA 1 1
14 11395 1 1 4 CYS HB2 H 3.234 -3.715 -6.886 1.00 . A A . 4 CYS HB2 1 1
14 11396 1 1 4 CYS HB3 H 1.631 -4.233 -7.398 1.00 . A A . 4 CYS HB3 1 1
14 11397 1 1 4 CYS N N 1.769 -1.530 -7.262 1.00 . A A . 4 CYS N 1 1
14 11398 1 1 4 CYS O O 1.707 -2.910 -10.572 1.00 . A A . 4 CYS O 1 1
14 11399 1 1 4 CYS SG S 3.319 -4.959 -8.918 1.00 . A A . 4 CYS SG 1 1
14 11400 1 1 5 GLN C C -1.252 -0.775 -10.797 1.00 . A A . 5 GLN C 1 1
14 11401 1 1 5 GLN CA C -0.948 -2.174 -10.272 1.00 . A A . 5 GLN CA 1 1
14 11402 1 1 5 GLN CB C -2.226 -2.817 -9.730 1.00 . A A . 5 GLN CB 1 1
14 11403 1 1 5 GLN CD C -3.174 -4.899 -8.657 1.00 . A A . 5 GLN CD 1 1
14 11404 1 1 5 GLN CG C -1.969 -3.990 -8.797 1.00 . A A . 5 GLN CG 1 1
14 11405 1 1 5 GLN H H -0.166 -1.815 -8.338 1.00 . A A . 5 GLN H 1 1
14 11406 1 1 5 GLN HA H -0.570 -2.776 -11.084 1.00 . A A . 5 GLN HA 1 1
14 11407 1 1 5 GLN HB2 H -2.789 -2.071 -9.189 1.00 . A A . 5 GLN HB2 1 1
14 11408 1 1 5 GLN HB3 H -2.818 -3.170 -10.562 1.00 . A A . 5 GLN HB3 1 1
14 11409 1 1 5 GLN HE21 H -2.164 -6.088 -7.425 1.00 . A A . 5 GLN HE21 1 1
14 11410 1 1 5 GLN HE22 H -3.792 -6.560 -7.758 1.00 . A A . 5 GLN HE22 1 1
14 11411 1 1 5 GLN HG2 H -1.145 -4.569 -9.186 1.00 . A A . 5 GLN HG2 1 1
14 11412 1 1 5 GLN HG3 H -1.710 -3.607 -7.822 1.00 . A A . 5 GLN HG3 1 1
14 11413 1 1 5 GLN N N 0.075 -2.129 -9.234 1.00 . A A . 5 GLN N 1 1
14 11414 1 1 5 GLN NE2 N -3.029 -5.957 -7.868 1.00 . A A . 5 GLN NE2 1 1
14 11415 1 1 5 GLN O O -2.337 -0.238 -10.572 1.00 . A A . 5 GLN O 1 1
14 11416 1 1 5 GLN OE1 O -4.224 -4.653 -9.252 1.00 . A A . 5 GLN OE1 1 1
14 11417 1 1 6 LEU C C -0.297 1.127 -13.574 1.00 . A A . 6 LEU C 1 1
14 11418 1 1 6 LEU CA C -0.452 1.148 -12.057 1.00 . A A . 6 LEU CA 1 1
14 11419 1 1 6 LEU CB C 0.569 2.107 -11.442 1.00 . A A . 6 LEU CB 1 1
14 11420 1 1 6 LEU CD1 C -0.720 4.007 -10.435 1.00 . A A . 6 LEU CD1 1 1
14 11421 1 1 6 LEU CD2 C -0.590 1.814 -9.238 1.00 . A A . 6 LEU CD2 1 1
14 11422 1 1 6 LEU CG C 0.147 2.792 -10.141 1.00 . A A . 6 LEU CG 1 1
14 11423 1 1 6 LEU H H 0.555 -0.668 -11.645 1.00 . A A . 6 LEU H 1 1
14 11424 1 1 6 LEU HA H -1.447 1.489 -11.813 1.00 . A A . 6 LEU HA 1 1
14 11425 1 1 6 LEU HB2 H 1.470 1.548 -11.244 1.00 . A A . 6 LEU HB2 1 1
14 11426 1 1 6 LEU HB3 H 0.778 2.878 -12.170 1.00 . A A . 6 LEU HB3 1 1
14 11427 1 1 6 LEU HD11 H -0.483 4.390 -11.416 1.00 . A A . 6 LEU HD11 1 1
14 11428 1 1 6 LEU HD12 H -0.531 4.771 -9.695 1.00 . A A . 6 LEU HD12 1 1
14 11429 1 1 6 LEU HD13 H -1.761 3.722 -10.400 1.00 . A A . 6 LEU HD13 1 1
14 11430 1 1 6 LEU HD21 H -0.568 2.176 -8.221 1.00 . A A . 6 LEU HD21 1 1
14 11431 1 1 6 LEU HD22 H -0.110 0.848 -9.288 1.00 . A A . 6 LEU HD22 1 1
14 11432 1 1 6 LEU HD23 H -1.616 1.724 -9.567 1.00 . A A . 6 LEU HD23 1 1
14 11433 1 1 6 LEU HG H 1.030 3.132 -9.618 1.00 . A A . 6 LEU HG 1 1
14 11434 1 1 6 LEU N N -0.288 -0.190 -11.499 1.00 . A A . 6 LEU N 1 1
14 11435 1 1 6 LEU O O 0.767 0.816 -14.110 1.00 . A A . 6 LEU O 1 1
14 11436 1 1 7 PRO C C -0.546 2.639 -16.311 1.00 . A A . 7 PRO C 1 1
14 11437 1 1 7 PRO CA C -1.392 1.501 -15.750 1.00 . A A . 7 PRO CA 1 1
14 11438 1 1 7 PRO CB C -2.868 1.714 -16.091 1.00 . A A . 7 PRO CB 1 1
14 11439 1 1 7 PRO CD C -2.684 1.852 -13.712 1.00 . A A . 7 PRO CD 1 1
14 11440 1 1 7 PRO CG C -3.439 2.393 -14.894 1.00 . A A . 7 PRO CG 1 1
14 11441 1 1 7 PRO HA H -1.055 0.563 -16.169 1.00 . A A . 7 PRO HA 1 1
14 11442 1 1 7 PRO HB2 H -2.951 2.333 -16.974 1.00 . A A . 7 PRO HB2 1 1
14 11443 1 1 7 PRO HB3 H -3.343 0.760 -16.267 1.00 . A A . 7 PRO HB3 1 1
14 11444 1 1 7 PRO HD2 H -2.564 2.616 -12.959 1.00 . A A . 7 PRO HD2 1 1
14 11445 1 1 7 PRO HD3 H -3.191 0.991 -13.301 1.00 . A A . 7 PRO HD3 1 1
14 11446 1 1 7 PRO HG2 H -3.297 3.460 -14.974 1.00 . A A . 7 PRO HG2 1 1
14 11447 1 1 7 PRO HG3 H -4.490 2.159 -14.806 1.00 . A A . 7 PRO HG3 1 1
14 11448 1 1 7 PRO N N -1.382 1.469 -14.285 1.00 . A A . 7 PRO N 1 1
14 11449 1 1 7 PRO O O 0.204 3.286 -15.580 1.00 . A A . 7 PRO O 1 1
14 11450 1 1 8 SER C C -0.190 5.287 -17.619 1.00 . A A . 8 SER C 1 1
14 11451 1 1 8 SER CA C 0.084 3.936 -18.272 1.00 . A A . 8 SER CA 1 1
14 11452 1 1 8 SER CB C -0.270 3.994 -19.759 1.00 . A A . 8 SER CB 1 1
14 11453 1 1 8 SER H H -1.286 2.327 -18.142 1.00 . A A . 8 SER H 1 1
14 11454 1 1 8 SER HA H 1.135 3.707 -18.169 1.00 . A A . 8 SER HA 1 1
14 11455 1 1 8 SER HB2 H -0.732 4.944 -19.980 1.00 . A A . 8 SER HB2 1 1
14 11456 1 1 8 SER HB3 H 0.632 3.888 -20.345 1.00 . A A . 8 SER HB3 1 1
14 11457 1 1 8 SER HG H -1.859 3.308 -20.677 1.00 . A A . 8 SER HG 1 1
14 11458 1 1 8 SER N N -0.672 2.878 -17.612 1.00 . A A . 8 SER N 1 1
14 11459 1 1 8 SER O O -1.099 5.420 -16.799 1.00 . A A . 8 SER O 1 1
14 11460 1 1 8 SER OG O -1.168 2.956 -20.110 1.00 . A A . 8 SER OG 1 1
14 11461 1 1 9 ASP C C 1.387 8.612 -18.131 1.00 . A A . 9 ASP C 1 1
14 11462 1 1 9 ASP CA C 0.446 7.630 -17.441 1.00 . A A . 9 ASP CA 1 1
14 11463 1 1 9 ASP CB C 0.711 7.623 -15.934 1.00 . A A . 9 ASP CB 1 1
14 11464 1 1 9 ASP CG C 0.131 8.838 -15.239 1.00 . A A . 9 ASP CG 1 1
14 11465 1 1 9 ASP H H 1.310 6.119 -18.646 1.00 . A A . 9 ASP H 1 1
14 11466 1 1 9 ASP HA H -0.572 7.943 -17.616 1.00 . A A . 9 ASP HA 1 1
14 11467 1 1 9 ASP HB2 H 0.269 6.738 -15.501 1.00 . A A . 9 ASP HB2 1 1
14 11468 1 1 9 ASP HB3 H 1.778 7.608 -15.764 1.00 . A A . 9 ASP HB3 1 1
14 11469 1 1 9 ASP N N 0.602 6.287 -17.989 1.00 . A A . 9 ASP N 1 1
14 11470 1 1 9 ASP O O 1.859 9.570 -17.519 1.00 . A A . 9 ASP O 1 1
14 11471 1 1 9 ASP OD1 O -0.514 9.661 -15.922 1.00 . A A . 9 ASP OD1 1 1
14 11472 1 1 9 ASP OD2 O 0.321 8.968 -14.011 1.00 . A A . 9 ASP OD2 1 1
14 11473 1 1 10 VAL C C 2.196 10.699 -19.974 1.00 . A A . 10 VAL C 1 1
14 11474 1 1 10 VAL CA C 2.541 9.229 -20.184 1.00 . A A . 10 VAL CA 1 1
14 11475 1 1 10 VAL CB C 2.466 8.905 -21.688 1.00 . A A . 10 VAL CB 1 1
14 11476 1 1 10 VAL CG1 C 1.025 8.952 -22.173 1.00 . A A . 10 VAL CG1 1 1
14 11477 1 1 10 VAL CG2 C 3.337 9.864 -22.483 1.00 . A A . 10 VAL CG2 1 1
14 11478 1 1 10 VAL H H 1.249 7.587 -19.843 1.00 . A A . 10 VAL H 1 1
14 11479 1 1 10 VAL HA H 3.553 9.055 -19.850 1.00 . A A . 10 VAL HA 1 1
14 11480 1 1 10 VAL HB H 2.840 7.903 -21.838 1.00 . A A . 10 VAL HB 1 1
14 11481 1 1 10 VAL HG11 H 0.688 9.978 -22.200 1.00 . A A . 10 VAL HG11 1 1
14 11482 1 1 10 VAL HG12 H 0.964 8.526 -23.164 1.00 . A A . 10 VAL HG12 1 1
14 11483 1 1 10 VAL HG13 H 0.399 8.386 -21.499 1.00 . A A . 10 VAL HG13 1 1
14 11484 1 1 10 VAL HG21 H 3.973 9.304 -23.152 1.00 . A A . 10 VAL HG21 1 1
14 11485 1 1 10 VAL HG22 H 2.708 10.530 -23.056 1.00 . A A . 10 VAL HG22 1 1
14 11486 1 1 10 VAL HG23 H 3.949 10.442 -21.806 1.00 . A A . 10 VAL HG23 1 1
14 11487 1 1 10 VAL N N 1.656 8.366 -19.410 1.00 . A A . 10 VAL N 1 1
14 11488 1 1 10 VAL O O 3.080 11.535 -19.792 1.00 . A A . 10 VAL O 1 1
14 11489 1 1 11 GLY C C 1.176 13.348 -20.737 1.00 . A A . 11 GLY C 1 1
14 11490 1 1 11 GLY CA C 0.464 12.379 -19.813 1.00 . A A . 11 GLY CA 1 1
14 11491 1 1 11 GLY H H 0.242 10.300 -20.152 1.00 . A A . 11 GLY H 1 1
14 11492 1 1 11 GLY HA2 H -0.598 12.434 -20.000 1.00 . A A . 11 GLY HA2 1 1
14 11493 1 1 11 GLY HA3 H 0.655 12.668 -18.790 1.00 . A A . 11 GLY HA3 1 1
14 11494 1 1 11 GLY N N 0.903 11.008 -20.002 1.00 . A A . 11 GLY N 1 1
14 11495 1 1 11 GLY O O 1.613 12.973 -21.825 1.00 . A A . 11 GLY O 1 1
14 11496 1 1 12 LYS C C 3.446 15.336 -21.227 1.00 . A A . 12 LYS C 1 1
14 11497 1 1 12 LYS CA C 1.954 15.626 -21.098 1.00 . A A . 12 LYS CA 1 1
14 11498 1 1 12 LYS CB C 1.744 17.004 -20.466 1.00 . A A . 12 LYS CB 1 1
14 11499 1 1 12 LYS CD C -0.672 17.067 -21.151 1.00 . A A . 12 LYS CD 1 1
14 11500 1 1 12 LYS CE C -1.997 17.753 -20.857 1.00 . A A . 12 LYS CE 1 1
14 11501 1 1 12 LYS CG C 0.316 17.253 -20.012 1.00 . A A . 12 LYS CG 1 1
14 11502 1 1 12 LYS H H 0.922 14.837 -19.426 1.00 . A A . 12 LYS H 1 1
14 11503 1 1 12 LYS HA H 1.512 15.620 -22.083 1.00 . A A . 12 LYS HA 1 1
14 11504 1 1 12 LYS HB2 H 2.393 17.095 -19.608 1.00 . A A . 12 LYS HB2 1 1
14 11505 1 1 12 LYS HB3 H 2.007 17.762 -21.189 1.00 . A A . 12 LYS HB3 1 1
14 11506 1 1 12 LYS HD2 H -0.253 17.489 -22.052 1.00 . A A . 12 LYS HD2 1 1
14 11507 1 1 12 LYS HD3 H -0.848 16.010 -21.294 1.00 . A A . 12 LYS HD3 1 1
14 11508 1 1 12 LYS HE2 H -2.801 17.111 -21.184 1.00 . A A . 12 LYS HE2 1 1
14 11509 1 1 12 LYS HE3 H -2.076 17.914 -19.792 1.00 . A A . 12 LYS HE3 1 1
14 11510 1 1 12 LYS HG2 H 0.072 16.559 -19.221 1.00 . A A . 12 LYS HG2 1 1
14 11511 1 1 12 LYS HG3 H 0.237 18.265 -19.641 1.00 . A A . 12 LYS HG3 1 1
14 11512 1 1 12 LYS HZ1 H -3.065 19.455 -21.428 1.00 . A A . 12 LYS HZ1 1 1
14 11513 1 1 12 LYS HZ2 H -1.928 18.943 -22.572 1.00 . A A . 12 LYS HZ2 1 1
14 11514 1 1 12 LYS HZ3 H -1.417 19.735 -21.168 1.00 . A A . 12 LYS HZ3 1 1
14 11515 1 1 12 LYS N N 1.291 14.599 -20.303 1.00 . A A . 12 LYS N 1 1
14 11516 1 1 12 LYS NZ N -2.110 19.064 -21.555 1.00 . A A . 12 LYS NZ 1 1
14 11517 1 1 12 LYS O O 3.886 14.202 -21.043 1.00 . A A . 12 LYS O 1 1
14 11518 1 1 13 GLY C C 6.046 15.740 -23.077 1.00 . A A . 13 GLY C 1 1
14 11519 1 1 13 GLY CA C 5.654 16.205 -21.688 1.00 . A A . 13 GLY CA 1 1
14 11520 1 1 13 GLY H H 3.814 17.252 -21.677 1.00 . A A . 13 GLY H 1 1
14 11521 1 1 13 GLY HA2 H 6.137 17.150 -21.487 1.00 . A A . 13 GLY HA2 1 1
14 11522 1 1 13 GLY HA3 H 5.997 15.477 -20.968 1.00 . A A . 13 GLY HA3 1 1
14 11523 1 1 13 GLY N N 4.220 16.370 -21.542 1.00 . A A . 13 GLY N 1 1
14 11524 1 1 13 GLY O O 5.186 15.493 -23.923 1.00 . A A . 13 GLY O 1 1
14 11525 1 1 14 LYS C C 7.282 13.819 -24.983 1.00 . A A . 14 LYS C 1 1
14 11526 1 1 14 LYS CA C 7.853 15.183 -24.610 1.00 . A A . 14 LYS CA 1 1
14 11527 1 1 14 LYS CB C 9.382 15.118 -24.589 1.00 . A A . 14 LYS CB 1 1
14 11528 1 1 14 LYS CD C 10.264 17.319 -23.759 1.00 . A A . 14 LYS CD 1 1
14 11529 1 1 14 LYS CE C 11.141 18.516 -24.095 1.00 . A A . 14 LYS CE 1 1
14 11530 1 1 14 LYS CG C 10.051 16.427 -24.971 1.00 . A A . 14 LYS CG 1 1
14 11531 1 1 14 LYS H H 7.985 15.833 -22.599 1.00 . A A . 14 LYS H 1 1
14 11532 1 1 14 LYS HA H 7.542 15.905 -25.349 1.00 . A A . 14 LYS HA 1 1
14 11533 1 1 14 LYS HB2 H 9.705 14.850 -23.594 1.00 . A A . 14 LYS HB2 1 1
14 11534 1 1 14 LYS HB3 H 9.708 14.356 -25.282 1.00 . A A . 14 LYS HB3 1 1
14 11535 1 1 14 LYS HD2 H 9.306 17.675 -23.412 1.00 . A A . 14 LYS HD2 1 1
14 11536 1 1 14 LYS HD3 H 10.741 16.743 -22.978 1.00 . A A . 14 LYS HD3 1 1
14 11537 1 1 14 LYS HE2 H 11.294 18.545 -25.163 1.00 . A A . 14 LYS HE2 1 1
14 11538 1 1 14 LYS HE3 H 10.634 19.416 -23.780 1.00 . A A . 14 LYS HE3 1 1
14 11539 1 1 14 LYS HG2 H 11.010 16.213 -25.420 1.00 . A A . 14 LYS HG2 1 1
14 11540 1 1 14 LYS HG3 H 9.425 16.946 -25.683 1.00 . A A . 14 LYS HG3 1 1
14 11541 1 1 14 LYS HZ1 H 13.229 18.472 -24.122 1.00 . A A . 14 LYS HZ1 1 1
14 11542 1 1 14 LYS HZ2 H 12.540 17.556 -22.878 1.00 . A A . 14 LYS HZ2 1 1
14 11543 1 1 14 LYS HZ3 H 12.577 19.243 -22.765 1.00 . A A . 14 LYS HZ3 1 1
14 11544 1 1 14 LYS N N 7.348 15.621 -23.314 1.00 . A A . 14 LYS N 1 1
14 11545 1 1 14 LYS NZ N 12.465 18.442 -23.418 1.00 . A A . 14 LYS NZ 1 1
14 11546 1 1 14 LYS O O 7.024 13.543 -26.155 1.00 . A A . 14 LYS O 1 1
14 11547 1 1 15 ALA C C 7.276 10.925 -25.334 1.00 . A A . 15 ALA C 1 1
14 11548 1 1 15 ALA CA C 6.540 11.636 -24.204 1.00 . A A . 15 ALA CA 1 1
14 11549 1 1 15 ALA CB C 5.051 11.718 -24.510 1.00 . A A . 15 ALA CB 1 1
14 11550 1 1 15 ALA H H 7.309 13.247 -23.068 1.00 . A A . 15 ALA H 1 1
14 11551 1 1 15 ALA HA H 6.664 11.068 -23.293 1.00 . A A . 15 ALA HA 1 1
14 11552 1 1 15 ALA HB1 H 4.521 12.047 -23.628 1.00 . A A . 15 ALA HB1 1 1
14 11553 1 1 15 ALA HB2 H 4.887 12.422 -25.312 1.00 . A A . 15 ALA HB2 1 1
14 11554 1 1 15 ALA HB3 H 4.691 10.745 -24.805 1.00 . A A . 15 ALA HB3 1 1
14 11555 1 1 15 ALA N N 7.084 12.970 -23.980 1.00 . A A . 15 ALA N 1 1
14 11556 1 1 15 ALA O O 6.669 10.526 -26.328 1.00 . A A . 15 ALA O 1 1
14 11557 1 1 16 SER C C 10.560 9.353 -25.538 1.00 . A A . 16 SER C 1 1
14 11558 1 1 16 SER CA C 9.406 10.111 -26.186 1.00 . A A . 16 SER CA 1 1
14 11559 1 1 16 SER CB C 9.950 11.138 -27.181 1.00 . A A . 16 SER CB 1 1
14 11560 1 1 16 SER H H 9.012 11.110 -24.361 1.00 . A A . 16 SER H 1 1
14 11561 1 1 16 SER HA H 8.779 9.408 -26.714 1.00 . A A . 16 SER HA 1 1
14 11562 1 1 16 SER HB2 H 9.226 11.927 -27.312 1.00 . A A . 16 SER HB2 1 1
14 11563 1 1 16 SER HB3 H 10.870 11.554 -26.798 1.00 . A A . 16 SER HB3 1 1
14 11564 1 1 16 SER HG H 10.593 9.671 -28.310 1.00 . A A . 16 SER HG 1 1
14 11565 1 1 16 SER N N 8.586 10.771 -25.176 1.00 . A A . 16 SER N 1 1
14 11566 1 1 16 SER O O 11.622 9.184 -26.139 1.00 . A A . 16 SER O 1 1
14 11567 1 1 16 SER OG O 10.207 10.541 -28.440 1.00 . A A . 16 SER OG 1 1
14 11568 1 1 17 PHE C C 10.863 6.769 -23.194 1.00 . A A . 17 PHE C 1 1
14 11569 1 1 17 PHE CA C 11.367 8.157 -23.577 1.00 . A A . 17 PHE CA 1 1
14 11570 1 1 17 PHE CB C 11.783 8.926 -22.321 1.00 . A A . 17 PHE CB 1 1
14 11571 1 1 17 PHE CD1 C 13.828 7.851 -21.343 1.00 . A A . 17 PHE CD1 1 1
14 11572 1 1 17 PHE CD2 C 14.085 9.902 -22.532 1.00 . A A . 17 PHE CD2 1 1
14 11573 1 1 17 PHE CE1 C 15.188 7.818 -21.101 1.00 . A A . 17 PHE CE1 1 1
14 11574 1 1 17 PHE CE2 C 15.446 9.874 -22.294 1.00 . A A . 17 PHE CE2 1 1
14 11575 1 1 17 PHE CG C 13.261 8.893 -22.060 1.00 . A A . 17 PHE CG 1 1
14 11576 1 1 17 PHE CZ C 15.998 8.831 -21.578 1.00 . A A . 17 PHE CZ 1 1
14 11577 1 1 17 PHE H H 9.478 9.064 -23.882 1.00 . A A . 17 PHE H 1 1
14 11578 1 1 17 PHE HA H 12.224 8.051 -24.224 1.00 . A A . 17 PHE HA 1 1
14 11579 1 1 17 PHE HB2 H 11.488 9.959 -22.426 1.00 . A A . 17 PHE HB2 1 1
14 11580 1 1 17 PHE HB3 H 11.283 8.499 -21.465 1.00 . A A . 17 PHE HB3 1 1
14 11581 1 1 17 PHE HD1 H 13.196 7.058 -20.970 1.00 . A A . 17 PHE HD1 1 1
14 11582 1 1 17 PHE HD2 H 13.653 10.719 -23.093 1.00 . A A . 17 PHE HD2 1 1
14 11583 1 1 17 PHE HE1 H 15.618 7.001 -20.541 1.00 . A A . 17 PHE HE1 1 1
14 11584 1 1 17 PHE HE2 H 16.076 10.667 -22.668 1.00 . A A . 17 PHE HE2 1 1
14 11585 1 1 17 PHE HZ H 17.061 8.807 -21.389 1.00 . A A . 17 PHE HZ 1 1
14 11586 1 1 17 PHE N N 10.345 8.897 -24.309 1.00 . A A . 17 PHE N 1 1
14 11587 1 1 17 PHE O O 9.659 6.511 -23.190 1.00 . A A . 17 PHE O 1 1
14 11588 1 1 18 THR C C 11.665 4.289 -20.998 1.00 . A A . 18 THR C 1 1
14 11589 1 1 18 THR CA C 11.447 4.514 -22.489 1.00 . A A . 18 THR CA 1 1
14 11590 1 1 18 THR CB C 12.272 3.480 -23.279 1.00 . A A . 18 THR CB 1 1
14 11591 1 1 18 THR CG2 C 11.365 2.575 -24.099 1.00 . A A . 18 THR CG2 1 1
14 11592 1 1 18 THR H H 12.737 6.142 -22.894 1.00 . A A . 18 THR H 1 1
14 11593 1 1 18 THR HA H 10.402 4.359 -22.718 1.00 . A A . 18 THR HA 1 1
14 11594 1 1 18 THR HB H 12.825 2.871 -22.577 1.00 . A A . 18 THR HB 1 1
14 11595 1 1 18 THR HG1 H 12.732 4.823 -24.648 1.00 . A A . 18 THR HG1 1 1
14 11596 1 1 18 THR HG21 H 11.228 1.639 -23.580 1.00 . A A . 18 THR HG21 1 1
14 11597 1 1 18 THR HG22 H 11.817 2.390 -25.062 1.00 . A A . 18 THR HG22 1 1
14 11598 1 1 18 THR HG23 H 10.408 3.055 -24.236 1.00 . A A . 18 THR HG23 1 1
14 11599 1 1 18 THR N N 11.794 5.876 -22.872 1.00 . A A . 18 THR N 1 1
14 11600 1 1 18 THR O O 12.767 4.486 -20.485 1.00 . A A . 18 THR O 1 1
14 11601 1 1 18 THR OG1 O 13.196 4.149 -24.145 1.00 . A A . 18 THR OG1 1 1
14 11602 1 1 19 ARG C C 10.211 2.212 -18.540 1.00 . A A . 19 ARG C 1 1
14 11603 1 1 19 ARG CA C 10.686 3.624 -18.871 1.00 . A A . 19 ARG CA 1 1
14 11604 1 1 19 ARG CB C 9.846 4.649 -18.107 1.00 . A A . 19 ARG CB 1 1
14 11605 1 1 19 ARG CD C 10.953 6.641 -19.166 1.00 . A A . 19 ARG CD 1 1
14 11606 1 1 19 ARG CG C 10.567 5.964 -17.860 1.00 . A A . 19 ARG CG 1 1
14 11607 1 1 19 ARG CZ C 11.987 8.813 -18.660 1.00 . A A . 19 ARG CZ 1 1
14 11608 1 1 19 ARG H H 9.757 3.735 -20.770 1.00 . A A . 19 ARG H 1 1
14 11609 1 1 19 ARG HA H 11.719 3.723 -18.572 1.00 . A A . 19 ARG HA 1 1
14 11610 1 1 19 ARG HB2 H 8.949 4.856 -18.672 1.00 . A A . 19 ARG HB2 1 1
14 11611 1 1 19 ARG HB3 H 9.571 4.229 -17.151 1.00 . A A . 19 ARG HB3 1 1
14 11612 1 1 19 ARG HD2 H 11.946 6.320 -19.442 1.00 . A A . 19 ARG HD2 1 1
14 11613 1 1 19 ARG HD3 H 10.253 6.342 -19.932 1.00 . A A . 19 ARG HD3 1 1
14 11614 1 1 19 ARG HE H 10.109 8.563 -19.281 1.00 . A A . 19 ARG HE 1 1
14 11615 1 1 19 ARG HG2 H 9.915 6.623 -17.306 1.00 . A A . 19 ARG HG2 1 1
14 11616 1 1 19 ARG HG3 H 11.461 5.772 -17.286 1.00 . A A . 19 ARG HG3 1 1
14 11617 1 1 19 ARG HH11 H 13.197 7.215 -18.404 1.00 . A A . 19 ARG HH11 1 1
14 11618 1 1 19 ARG HH12 H 13.914 8.752 -18.051 1.00 . A A . 19 ARG HH12 1 1
14 11619 1 1 19 ARG HH21 H 11.041 10.592 -18.819 1.00 . A A . 19 ARG HH21 1 1
14 11620 1 1 19 ARG HH22 H 12.686 10.673 -18.286 1.00 . A A . 19 ARG HH22 1 1
14 11621 1 1 19 ARG N N 10.609 3.875 -20.305 1.00 . A A . 19 ARG N 1 1
14 11622 1 1 19 ARG NE N 10.940 8.097 -19.053 1.00 . A A . 19 ARG NE 1 1
14 11623 1 1 19 ARG NH1 N 13.126 8.211 -18.345 1.00 . A A . 19 ARG NH1 1 1
14 11624 1 1 19 ARG NH2 N 11.898 10.135 -18.582 1.00 . A A . 19 ARG NH2 1 1
14 11625 1 1 19 ARG O O 9.791 1.464 -19.424 1.00 . A A . 19 ARG O 1 1
14 11626 1 1 20 TYR C C 8.646 0.628 -15.896 1.00 . A A . 20 TYR C 1 1
14 11627 1 1 20 TYR CA C 9.860 0.532 -16.815 1.00 . A A . 20 TYR CA 1 1
14 11628 1 1 20 TYR CB C 11.008 -0.173 -16.091 1.00 . A A . 20 TYR CB 1 1
14 11629 1 1 20 TYR CD1 C 12.899 0.370 -17.674 1.00 . A A . 20 TYR CD1 1 1
14 11630 1 1 20 TYR CD2 C 12.452 -1.922 -17.200 1.00 . A A . 20 TYR CD2 1 1
14 11631 1 1 20 TYR CE1 C 13.934 0.001 -18.511 1.00 . A A . 20 TYR CE1 1 1
14 11632 1 1 20 TYR CE2 C 13.486 -2.301 -18.034 1.00 . A A . 20 TYR CE2 1 1
14 11633 1 1 20 TYR CG C 12.140 -0.582 -17.005 1.00 . A A . 20 TYR CG 1 1
14 11634 1 1 20 TYR CZ C 14.224 -1.336 -18.688 1.00 . A A . 20 TYR CZ 1 1
14 11635 1 1 20 TYR H H 10.624 2.495 -16.605 1.00 . A A . 20 TYR H 1 1
14 11636 1 1 20 TYR HA H 9.591 -0.044 -17.689 1.00 . A A . 20 TYR HA 1 1
14 11637 1 1 20 TYR HB2 H 11.412 0.489 -15.340 1.00 . A A . 20 TYR HB2 1 1
14 11638 1 1 20 TYR HB3 H 10.629 -1.064 -15.612 1.00 . A A . 20 TYR HB3 1 1
14 11639 1 1 20 TYR HD1 H 12.669 1.417 -17.534 1.00 . A A . 20 TYR HD1 1 1
14 11640 1 1 20 TYR HD2 H 11.873 -2.676 -16.686 1.00 . A A . 20 TYR HD2 1 1
14 11641 1 1 20 TYR HE1 H 14.511 0.756 -19.023 1.00 . A A . 20 TYR HE1 1 1
14 11642 1 1 20 TYR HE2 H 13.714 -3.348 -18.172 1.00 . A A . 20 TYR HE2 1 1
14 11643 1 1 20 TYR HH H 15.570 -2.580 -19.268 1.00 . A A . 20 TYR HH 1 1
14 11644 1 1 20 TYR N N 10.280 1.855 -17.263 1.00 . A A . 20 TYR N 1 1
14 11645 1 1 20 TYR O O 8.398 1.667 -15.283 1.00 . A A . 20 TYR O 1 1
14 11646 1 1 20 TYR OH O 15.255 -1.709 -19.519 1.00 . A A . 20 TYR OH 1 1
14 11647 1 1 21 TYR C C 6.393 -1.931 -14.527 1.00 . A A . 21 TYR C 1 1
14 11648 1 1 21 TYR CA C 6.705 -0.502 -14.961 1.00 . A A . 21 TYR CA 1 1
14 11649 1 1 21 TYR CB C 5.507 0.089 -15.705 1.00 . A A . 21 TYR CB 1 1
14 11650 1 1 21 TYR CD1 C 5.585 -0.974 -17.994 1.00 . A A . 21 TYR CD1 1 1
14 11651 1 1 21 TYR CD2 C 3.771 -1.537 -16.554 1.00 . A A . 21 TYR CD2 1 1
14 11652 1 1 21 TYR CE1 C 5.074 -1.808 -18.971 1.00 . A A . 21 TYR CE1 1 1
14 11653 1 1 21 TYR CE2 C 3.254 -2.374 -17.524 1.00 . A A . 21 TYR CE2 1 1
14 11654 1 1 21 TYR CG C 4.944 -0.825 -16.770 1.00 . A A . 21 TYR CG 1 1
14 11655 1 1 21 TYR CZ C 3.909 -2.506 -18.731 1.00 . A A . 21 TYR CZ 1 1
14 11656 1 1 21 TYR H H 8.143 -1.260 -16.317 1.00 . A A . 21 TYR H 1 1
14 11657 1 1 21 TYR HA H 6.901 0.095 -14.083 1.00 . A A . 21 TYR HA 1 1
14 11658 1 1 21 TYR HB2 H 4.719 0.297 -14.998 1.00 . A A . 21 TYR HB2 1 1
14 11659 1 1 21 TYR HB3 H 5.807 1.010 -16.183 1.00 . A A . 21 TYR HB3 1 1
14 11660 1 1 21 TYR HD1 H 6.498 -0.426 -18.180 1.00 . A A . 21 TYR HD1 1 1
14 11661 1 1 21 TYR HD2 H 3.261 -1.432 -15.607 1.00 . A A . 21 TYR HD2 1 1
14 11662 1 1 21 TYR HE1 H 5.587 -1.911 -19.916 1.00 . A A . 21 TYR HE1 1 1
14 11663 1 1 21 TYR HE2 H 2.342 -2.920 -17.336 1.00 . A A . 21 TYR HE2 1 1
14 11664 1 1 21 TYR HH H 3.659 -3.017 -20.567 1.00 . A A . 21 TYR HH 1 1
14 11665 1 1 21 TYR N N 7.894 -0.462 -15.804 1.00 . A A . 21 TYR N 1 1
14 11666 1 1 21 TYR O O 6.426 -2.859 -15.335 1.00 . A A . 21 TYR O 1 1
14 11667 1 1 21 TYR OH O 3.396 -3.337 -19.700 1.00 . A A . 21 TYR OH 1 1
14 11668 1 1 22 TYR C C 4.264 -3.624 -12.625 1.00 . A A . 22 TYR C 1 1
14 11669 1 1 22 TYR CA C 5.773 -3.414 -12.700 1.00 . A A . 22 TYR CA 1 1
14 11670 1 1 22 TYR CB C 6.392 -3.577 -11.310 1.00 . A A . 22 TYR CB 1 1
14 11671 1 1 22 TYR CD1 C 6.186 -6.047 -10.829 1.00 . A A . 22 TYR CD1 1 1
14 11672 1 1 22 TYR CD2 C 8.371 -5.130 -11.088 1.00 . A A . 22 TYR CD2 1 1
14 11673 1 1 22 TYR CE1 C 6.732 -7.297 -10.609 1.00 . A A . 22 TYR CE1 1 1
14 11674 1 1 22 TYR CE2 C 8.925 -6.376 -10.871 1.00 . A A . 22 TYR CE2 1 1
14 11675 1 1 22 TYR CG C 6.994 -4.943 -11.071 1.00 . A A . 22 TYR CG 1 1
14 11676 1 1 22 TYR CZ C 8.102 -7.456 -10.632 1.00 . A A . 22 TYR CZ 1 1
14 11677 1 1 22 TYR H H 6.080 -1.321 -12.649 1.00 . A A . 22 TYR H 1 1
14 11678 1 1 22 TYR HA H 6.196 -4.157 -13.360 1.00 . A A . 22 TYR HA 1 1
14 11679 1 1 22 TYR HB2 H 7.174 -2.844 -11.184 1.00 . A A . 22 TYR HB2 1 1
14 11680 1 1 22 TYR HB3 H 5.629 -3.414 -10.563 1.00 . A A . 22 TYR HB3 1 1
14 11681 1 1 22 TYR HD1 H 5.113 -5.919 -10.813 1.00 . A A . 22 TYR HD1 1 1
14 11682 1 1 22 TYR HD2 H 9.013 -4.281 -11.276 1.00 . A A . 22 TYR HD2 1 1
14 11683 1 1 22 TYR HE1 H 6.087 -8.143 -10.422 1.00 . A A . 22 TYR HE1 1 1
14 11684 1 1 22 TYR HE2 H 9.998 -6.501 -10.888 1.00 . A A . 22 TYR HE2 1 1
14 11685 1 1 22 TYR HH H 7.950 -9.328 -10.220 1.00 . A A . 22 TYR HH 1 1
14 11686 1 1 22 TYR N N 6.090 -2.099 -13.244 1.00 . A A . 22 TYR N 1 1
14 11687 1 1 22 TYR O O 3.509 -2.689 -12.363 1.00 . A A . 22 TYR O 1 1
14 11688 1 1 22 TYR OH O 8.649 -8.700 -10.415 1.00 . A A . 22 TYR OH 1 1
14 11689 1 1 23 ASN C C 2.182 -6.486 -12.035 1.00 . A A . 23 ASN C 1 1
14 11690 1 1 23 ASN CA C 2.414 -5.194 -12.814 1.00 . A A . 23 ASN CA 1 1
14 11691 1 1 23 ASN CB C 1.860 -5.335 -14.233 1.00 . A A . 23 ASN CB 1 1
14 11692 1 1 23 ASN CG C 2.949 -5.600 -15.255 1.00 . A A . 23 ASN CG 1 1
14 11693 1 1 23 ASN H H 4.484 -5.564 -13.058 1.00 . A A . 23 ASN H 1 1
14 11694 1 1 23 ASN HA H 1.898 -4.388 -12.314 1.00 . A A . 23 ASN HA 1 1
14 11695 1 1 23 ASN HB2 H 1.160 -6.157 -14.260 1.00 . A A . 23 ASN HB2 1 1
14 11696 1 1 23 ASN HB3 H 1.349 -4.424 -14.506 1.00 . A A . 23 ASN HB3 1 1
14 11697 1 1 23 ASN HD21 H 2.668 -7.561 -15.081 1.00 . A A . 23 ASN HD21 1 1
14 11698 1 1 23 ASN HD22 H 3.895 -7.073 -16.196 1.00 . A A . 23 ASN HD22 1 1
14 11699 1 1 23 ASN N N 3.833 -4.860 -12.855 1.00 . A A . 23 ASN N 1 1
14 11700 1 1 23 ASN ND2 N 3.195 -6.873 -15.539 1.00 . A A . 23 ASN ND2 1 1
14 11701 1 1 23 ASN O O 3.052 -7.354 -11.981 1.00 . A A . 23 ASN O 1 1
14 11702 1 1 23 ASN OD1 O 3.560 -4.671 -15.782 1.00 . A A . 23 ASN OD1 1 1
14 11703 1 1 24 GLU C C 0.049 -8.867 -11.553 1.00 . A A . 24 GLU C 1 1
14 11704 1 1 24 GLU CA C 0.656 -7.790 -10.658 1.00 . A A . 24 GLU CA 1 1
14 11705 1 1 24 GLU CB C -0.324 -7.427 -9.541 1.00 . A A . 24 GLU CB 1 1
14 11706 1 1 24 GLU CD C 1.280 -7.676 -7.605 1.00 . A A . 24 GLU CD 1 1
14 11707 1 1 24 GLU CG C -0.030 -8.125 -8.223 1.00 . A A . 24 GLU CG 1 1
14 11708 1 1 24 GLU H H 0.349 -5.878 -11.514 1.00 . A A . 24 GLU H 1 1
14 11709 1 1 24 GLU HA H 1.563 -8.174 -10.218 1.00 . A A . 24 GLU HA 1 1
14 11710 1 1 24 GLU HB2 H -0.285 -6.360 -9.376 1.00 . A A . 24 GLU HB2 1 1
14 11711 1 1 24 GLU HB3 H -1.322 -7.698 -9.852 1.00 . A A . 24 GLU HB3 1 1
14 11712 1 1 24 GLU HG2 H -0.830 -7.909 -7.530 1.00 . A A . 24 GLU HG2 1 1
14 11713 1 1 24 GLU HG3 H 0.017 -9.190 -8.397 1.00 . A A . 24 GLU HG3 1 1
14 11714 1 1 24 GLU N N 1.002 -6.604 -11.434 1.00 . A A . 24 GLU N 1 1
14 11715 1 1 24 GLU O O 0.317 -8.915 -12.753 1.00 . A A . 24 GLU O 1 1
14 11716 1 1 24 GLU OE1 O 1.344 -6.528 -7.117 1.00 . A A . 24 GLU OE1 1 1
14 11717 1 1 24 GLU OE2 O 2.241 -8.474 -7.609 1.00 . A A . 24 GLU OE2 1 1
14 11718 1 1 25 GLU C C -0.381 -11.810 -12.207 1.00 . A A . 25 GLU C 1 1
14 11719 1 1 25 GLU CA C -1.413 -10.807 -11.700 1.00 . A A . 25 GLU CA 1 1
14 11720 1 1 25 GLU CB C -2.210 -10.240 -12.877 1.00 . A A . 25 GLU CB 1 1
14 11721 1 1 25 GLU CD C -4.481 -9.924 -13.938 1.00 . A A . 25 GLU CD 1 1
14 11722 1 1 25 GLU CG C -3.680 -10.625 -12.858 1.00 . A A . 25 GLU CG 1 1
14 11723 1 1 25 GLU H H -0.944 -9.639 -9.998 1.00 . A A . 25 GLU H 1 1
14 11724 1 1 25 GLU HA H -2.090 -11.313 -11.029 1.00 . A A . 25 GLU HA 1 1
14 11725 1 1 25 GLU HB2 H -2.141 -9.162 -12.858 1.00 . A A . 25 GLU HB2 1 1
14 11726 1 1 25 GLU HB3 H -1.777 -10.603 -13.797 1.00 . A A . 25 GLU HB3 1 1
14 11727 1 1 25 GLU HG2 H -3.762 -11.691 -13.005 1.00 . A A . 25 GLU HG2 1 1
14 11728 1 1 25 GLU HG3 H -4.095 -10.363 -11.896 1.00 . A A . 25 GLU HG3 1 1
14 11729 1 1 25 GLU N N -0.769 -9.729 -10.958 1.00 . A A . 25 GLU N 1 1
14 11730 1 1 25 GLU O O -0.696 -12.689 -13.010 1.00 . A A . 25 GLU O 1 1
14 11731 1 1 25 GLU OE1 O -3.896 -9.090 -14.662 1.00 . A A . 25 GLU OE1 1 1
14 11732 1 1 25 GLU OE2 O -5.690 -10.208 -14.060 1.00 . A A . 25 GLU OE2 1 1
14 11733 1 1 26 SER C C 3.272 -12.079 -11.594 1.00 . A A . 26 SER C 1 1
14 11734 1 1 26 SER CA C 1.932 -12.564 -12.140 1.00 . A A . 26 SER CA 1 1
14 11735 1 1 26 SER CB C 1.995 -12.659 -13.666 1.00 . A A . 26 SER CB 1 1
14 11736 1 1 26 SER H H 1.041 -10.952 -11.095 1.00 . A A . 26 SER H 1 1
14 11737 1 1 26 SER HA H 1.725 -13.543 -11.735 1.00 . A A . 26 SER HA 1 1
14 11738 1 1 26 SER HB2 H 1.249 -13.359 -14.011 1.00 . A A . 26 SER HB2 1 1
14 11739 1 1 26 SER HB3 H 1.800 -11.686 -14.093 1.00 . A A . 26 SER HB3 1 1
14 11740 1 1 26 SER HG H 3.172 -13.892 -14.632 1.00 . A A . 26 SER HG 1 1
14 11741 1 1 26 SER N N 0.853 -11.673 -11.732 1.00 . A A . 26 SER N 1 1
14 11742 1 1 26 SER O O 4.198 -12.866 -11.400 1.00 . A A . 26 SER O 1 1
14 11743 1 1 26 SER OG O 3.270 -13.100 -14.097 1.00 . A A . 26 SER OG 1 1
14 11744 1 1 27 GLY C C 5.673 -10.082 -11.889 1.00 . A A . 27 GLY C 1 1
14 11745 1 1 27 GLY CA C 4.597 -10.206 -10.828 1.00 . A A . 27 GLY CA 1 1
14 11746 1 1 27 GLY H H 2.597 -10.195 -11.523 1.00 . A A . 27 GLY H 1 1
14 11747 1 1 27 GLY HA2 H 4.386 -9.226 -10.428 1.00 . A A . 27 GLY HA2 1 1
14 11748 1 1 27 GLY HA3 H 4.964 -10.838 -10.033 1.00 . A A . 27 GLY HA3 1 1
14 11749 1 1 27 GLY N N 3.367 -10.775 -11.349 1.00 . A A . 27 GLY N 1 1
14 11750 1 1 27 GLY O O 6.759 -10.644 -11.751 1.00 . A A . 27 GLY O 1 1
14 11751 1 1 28 LYS C C 6.543 -7.662 -14.307 1.00 . A A . 28 LYS C 1 1
14 11752 1 1 28 LYS CA C 6.319 -9.148 -14.042 1.00 . A A . 28 LYS CA 1 1
14 11753 1 1 28 LYS CB C 5.816 -9.833 -15.314 1.00 . A A . 28 LYS CB 1 1
14 11754 1 1 28 LYS CD C 6.306 -12.171 -14.535 1.00 . A A . 28 LYS CD 1 1
14 11755 1 1 28 LYS CE C 5.999 -13.614 -14.904 1.00 . A A . 28 LYS CE 1 1
14 11756 1 1 28 LYS CG C 5.248 -11.221 -15.073 1.00 . A A . 28 LYS CG 1 1
14 11757 1 1 28 LYS H H 4.487 -8.921 -13.005 1.00 . A A . 28 LYS H 1 1
14 11758 1 1 28 LYS HA H 7.258 -9.594 -13.750 1.00 . A A . 28 LYS HA 1 1
14 11759 1 1 28 LYS HB2 H 5.042 -9.223 -15.756 1.00 . A A . 28 LYS HB2 1 1
14 11760 1 1 28 LYS HB3 H 6.637 -9.919 -16.011 1.00 . A A . 28 LYS HB3 1 1
14 11761 1 1 28 LYS HD2 H 7.265 -11.901 -14.951 1.00 . A A . 28 LYS HD2 1 1
14 11762 1 1 28 LYS HD3 H 6.341 -12.083 -13.458 1.00 . A A . 28 LYS HD3 1 1
14 11763 1 1 28 LYS HE2 H 5.098 -13.636 -15.498 1.00 . A A . 28 LYS HE2 1 1
14 11764 1 1 28 LYS HE3 H 6.822 -14.006 -15.483 1.00 . A A . 28 LYS HE3 1 1
14 11765 1 1 28 LYS HG2 H 4.444 -11.152 -14.355 1.00 . A A . 28 LYS HG2 1 1
14 11766 1 1 28 LYS HG3 H 4.868 -11.612 -16.006 1.00 . A A . 28 LYS HG3 1 1
14 11767 1 1 28 LYS HZ1 H 6.559 -15.180 -13.640 1.00 . A A . 28 LYS HZ1 1 1
14 11768 1 1 28 LYS HZ2 H 4.886 -14.950 -13.746 1.00 . A A . 28 LYS HZ2 1 1
14 11769 1 1 28 LYS HZ3 H 5.830 -13.880 -12.839 1.00 . A A . 28 LYS HZ3 1 1
14 11770 1 1 28 LYS N N 5.371 -9.345 -12.952 1.00 . A A . 28 LYS N 1 1
14 11771 1 1 28 LYS NZ N 5.805 -14.466 -13.698 1.00 . A A . 28 LYS NZ 1 1
14 11772 1 1 28 LYS O O 5.765 -6.818 -13.861 1.00 . A A . 28 LYS O 1 1
14 11773 1 1 29 CYS C C 8.143 -5.796 -16.863 1.00 . A A . 29 CYS C 1 1
14 11774 1 1 29 CYS CA C 7.935 -5.967 -15.361 1.00 . A A . 29 CYS CA 1 1
14 11775 1 1 29 CYS CB C 9.191 -5.526 -14.608 1.00 . A A . 29 CYS CB 1 1
14 11776 1 1 29 CYS H H 8.192 -8.068 -15.363 1.00 . A A . 29 CYS H 1 1
14 11777 1 1 29 CYS HA H 7.105 -5.349 -15.053 1.00 . A A . 29 CYS HA 1 1
14 11778 1 1 29 CYS HB2 H 9.020 -5.629 -13.546 1.00 . A A . 29 CYS HB2 1 1
14 11779 1 1 29 CYS HB3 H 10.016 -6.160 -14.897 1.00 . A A . 29 CYS HB3 1 1
14 11780 1 1 29 CYS N N 7.609 -7.350 -15.036 1.00 . A A . 29 CYS N 1 1
14 11781 1 1 29 CYS O O 8.649 -6.694 -17.535 1.00 . A A . 29 CYS O 1 1
14 11782 1 1 29 CYS SG S 9.680 -3.799 -14.924 1.00 . A A . 29 CYS SG 1 1
14 11783 1 1 30 GLU C C 8.369 -2.917 -19.024 1.00 . A A . 30 GLU C 1 1
14 11784 1 1 30 GLU CA C 7.891 -4.349 -18.804 1.00 . A A . 30 GLU CA 1 1
14 11785 1 1 30 GLU CB C 6.562 -4.572 -19.529 1.00 . A A . 30 GLU CB 1 1
14 11786 1 1 30 GLU CD C 7.082 -6.317 -21.279 1.00 . A A . 30 GLU CD 1 1
14 11787 1 1 30 GLU CG C 6.352 -6.005 -19.988 1.00 . A A . 30 GLU CG 1 1
14 11788 1 1 30 GLU H H 7.352 -3.960 -16.795 1.00 . A A . 30 GLU H 1 1
14 11789 1 1 30 GLU HA H 8.628 -5.028 -19.207 1.00 . A A . 30 GLU HA 1 1
14 11790 1 1 30 GLU HB2 H 5.754 -4.307 -18.863 1.00 . A A . 30 GLU HB2 1 1
14 11791 1 1 30 GLU HB3 H 6.527 -3.930 -20.396 1.00 . A A . 30 GLU HB3 1 1
14 11792 1 1 30 GLU HG2 H 6.711 -6.673 -19.219 1.00 . A A . 30 GLU HG2 1 1
14 11793 1 1 30 GLU HG3 H 5.295 -6.169 -20.140 1.00 . A A . 30 GLU HG3 1 1
14 11794 1 1 30 GLU N N 7.749 -4.637 -17.382 1.00 . A A . 30 GLU N 1 1
14 11795 1 1 30 GLU O O 8.669 -2.196 -18.072 1.00 . A A . 30 GLU O 1 1
14 11796 1 1 30 GLU OE1 O 7.491 -5.365 -21.975 1.00 . A A . 30 GLU OE1 1 1
14 11797 1 1 30 GLU OE2 O 7.245 -7.515 -21.594 1.00 . A A . 30 GLU OE2 1 1
14 11798 1 1 31 THR C C 7.948 -0.526 -21.656 1.00 . A A . 31 THR C 1 1
14 11799 1 1 31 THR CA C 8.882 -1.166 -20.635 1.00 . A A . 31 THR CA 1 1
14 11800 1 1 31 THR CB C 10.315 -1.174 -21.200 1.00 . A A . 31 THR CB 1 1
14 11801 1 1 31 THR CG2 C 11.339 -1.099 -20.079 1.00 . A A . 31 THR CG2 1 1
14 11802 1 1 31 THR H H 8.187 -3.131 -21.003 1.00 . A A . 31 THR H 1 1
14 11803 1 1 31 THR HA H 8.876 -0.570 -19.734 1.00 . A A . 31 THR HA 1 1
14 11804 1 1 31 THR HB H 10.438 -0.312 -21.840 1.00 . A A . 31 THR HB 1 1
14 11805 1 1 31 THR HG1 H 10.670 -3.106 -21.380 1.00 . A A . 31 THR HG1 1 1
14 11806 1 1 31 THR HG21 H 11.782 -0.115 -20.062 1.00 . A A . 31 THR HG21 1 1
14 11807 1 1 31 THR HG22 H 12.110 -1.837 -20.244 1.00 . A A . 31 THR HG22 1 1
14 11808 1 1 31 THR HG23 H 10.853 -1.291 -19.134 1.00 . A A . 31 THR HG23 1 1
14 11809 1 1 31 THR N N 8.439 -2.510 -20.288 1.00 . A A . 31 THR N 1 1
14 11810 1 1 31 THR O O 7.381 -1.210 -22.508 1.00 . A A . 31 THR O 1 1
14 11811 1 1 31 THR OG1 O 10.530 -2.362 -21.971 1.00 . A A . 31 THR OG1 1 1
14 11812 1 1 32 PHE C C 7.474 2.925 -22.743 1.00 . A A . 32 PHE C 1 1
14 11813 1 1 32 PHE CA C 6.928 1.524 -22.483 1.00 . A A . 32 PHE CA 1 1
14 11814 1 1 32 PHE CB C 5.510 1.613 -21.917 1.00 . A A . 32 PHE CB 1 1
14 11815 1 1 32 PHE CD1 C 5.990 2.037 -19.491 1.00 . A A . 32 PHE CD1 1 1
14 11816 1 1 32 PHE CD2 C 4.738 3.667 -20.700 1.00 . A A . 32 PHE CD2 1 1
14 11817 1 1 32 PHE CE1 C 5.901 2.810 -18.349 1.00 . A A . 32 PHE CE1 1 1
14 11818 1 1 32 PHE CE2 C 4.646 4.445 -19.561 1.00 . A A . 32 PHE CE2 1 1
14 11819 1 1 32 PHE CG C 5.411 2.456 -20.678 1.00 . A A . 32 PHE CG 1 1
14 11820 1 1 32 PHE CZ C 5.228 4.016 -18.384 1.00 . A A . 32 PHE CZ 1 1
14 11821 1 1 32 PHE H H 8.273 1.282 -20.866 1.00 . A A . 32 PHE H 1 1
14 11822 1 1 32 PHE HA H 6.901 0.982 -23.416 1.00 . A A . 32 PHE HA 1 1
14 11823 1 1 32 PHE HB2 H 4.859 2.044 -22.663 1.00 . A A . 32 PHE HB2 1 1
14 11824 1 1 32 PHE HB3 H 5.164 0.620 -21.673 1.00 . A A . 32 PHE HB3 1 1
14 11825 1 1 32 PHE HD1 H 6.517 1.094 -19.463 1.00 . A A . 32 PHE HD1 1 1
14 11826 1 1 32 PHE HD2 H 4.282 4.004 -21.619 1.00 . A A . 32 PHE HD2 1 1
14 11827 1 1 32 PHE HE1 H 6.357 2.471 -17.430 1.00 . A A . 32 PHE HE1 1 1
14 11828 1 1 32 PHE HE2 H 4.119 5.387 -19.591 1.00 . A A . 32 PHE HE2 1 1
14 11829 1 1 32 PHE HZ H 5.158 4.622 -17.493 1.00 . A A . 32 PHE HZ 1 1
14 11830 1 1 32 PHE N N 7.794 0.791 -21.566 1.00 . A A . 32 PHE N 1 1
14 11831 1 1 32 PHE O O 8.509 3.310 -22.199 1.00 . A A . 32 PHE O 1 1
14 11832 1 1 33 ILE C C 6.611 6.046 -22.919 1.00 . A A . 33 ILE C 1 1
14 11833 1 1 33 ILE CA C 7.183 5.039 -23.911 1.00 . A A . 33 ILE CA 1 1
14 11834 1 1 33 ILE CB C 6.741 5.430 -25.334 1.00 . A A . 33 ILE CB 1 1
14 11835 1 1 33 ILE CD1 C 5.925 3.351 -26.555 1.00 . A A . 33 ILE CD1 1 1
14 11836 1 1 33 ILE CG1 C 7.072 4.309 -26.321 1.00 . A A . 33 ILE CG1 1 1
14 11837 1 1 33 ILE CG2 C 7.408 6.730 -25.758 1.00 . A A . 33 ILE CG2 1 1
14 11838 1 1 33 ILE H H 5.954 3.318 -23.981 1.00 . A A . 33 ILE H 1 1
14 11839 1 1 33 ILE HA H 8.262 5.079 -23.867 1.00 . A A . 33 ILE HA 1 1
14 11840 1 1 33 ILE HB H 5.673 5.588 -25.324 1.00 . A A . 33 ILE HB 1 1
14 11841 1 1 33 ILE HD11 H 6.112 2.428 -26.026 1.00 . A A . 33 ILE HD11 1 1
14 11842 1 1 33 ILE HD12 H 5.008 3.792 -26.193 1.00 . A A . 33 ILE HD12 1 1
14 11843 1 1 33 ILE HD13 H 5.835 3.148 -27.612 1.00 . A A . 33 ILE HD13 1 1
14 11844 1 1 33 ILE HG12 H 7.342 4.742 -27.271 1.00 . A A . 33 ILE HG12 1 1
14 11845 1 1 33 ILE HG13 H 7.908 3.739 -25.939 1.00 . A A . 33 ILE HG13 1 1
14 11846 1 1 33 ILE HG21 H 7.731 6.650 -26.785 1.00 . A A . 33 ILE HG21 1 1
14 11847 1 1 33 ILE HG22 H 6.703 7.543 -25.665 1.00 . A A . 33 ILE HG22 1 1
14 11848 1 1 33 ILE HG23 H 8.262 6.919 -25.125 1.00 . A A . 33 ILE HG23 1 1
14 11849 1 1 33 ILE N N 6.770 3.681 -23.579 1.00 . A A . 33 ILE N 1 1
14 11850 1 1 33 ILE O O 5.437 6.408 -22.993 1.00 . A A . 33 ILE O 1 1
14 11851 1 1 34 TYR C C 7.729 8.800 -21.184 1.00 . A A . 34 TYR C 1 1
14 11852 1 1 34 TYR CA C 7.028 7.460 -20.983 1.00 . A A . 34 TYR CA 1 1
14 11853 1 1 34 TYR CB C 7.319 6.924 -19.580 1.00 . A A . 34 TYR CB 1 1
14 11854 1 1 34 TYR CD1 C 5.539 8.148 -18.274 1.00 . A A . 34 TYR CD1 1 1
14 11855 1 1 34 TYR CD2 C 7.813 8.446 -17.627 1.00 . A A . 34 TYR CD2 1 1
14 11856 1 1 34 TYR CE1 C 5.135 9.000 -17.264 1.00 . A A . 34 TYR CE1 1 1
14 11857 1 1 34 TYR CE2 C 7.419 9.298 -16.613 1.00 . A A . 34 TYR CE2 1 1
14 11858 1 1 34 TYR CG C 6.883 7.856 -18.473 1.00 . A A . 34 TYR CG 1 1
14 11859 1 1 34 TYR CZ C 6.078 9.572 -16.436 1.00 . A A . 34 TYR CZ 1 1
14 11860 1 1 34 TYR H H 8.373 6.169 -21.983 1.00 . A A . 34 TYR H 1 1
14 11861 1 1 34 TYR HA H 5.962 7.605 -21.088 1.00 . A A . 34 TYR HA 1 1
14 11862 1 1 34 TYR HB2 H 6.803 5.986 -19.446 1.00 . A A . 34 TYR HB2 1 1
14 11863 1 1 34 TYR HB3 H 8.382 6.762 -19.478 1.00 . A A . 34 TYR HB3 1 1
14 11864 1 1 34 TYR HD1 H 4.802 7.698 -18.923 1.00 . A A . 34 TYR HD1 1 1
14 11865 1 1 34 TYR HD2 H 8.862 8.230 -17.769 1.00 . A A . 34 TYR HD2 1 1
14 11866 1 1 34 TYR HE1 H 4.086 9.214 -17.124 1.00 . A A . 34 TYR HE1 1 1
14 11867 1 1 34 TYR HE2 H 8.157 9.746 -15.965 1.00 . A A . 34 TYR HE2 1 1
14 11868 1 1 34 TYR HH H 4.914 10.921 -15.716 1.00 . A A . 34 TYR HH 1 1
14 11869 1 1 34 TYR N N 7.449 6.495 -21.991 1.00 . A A . 34 TYR N 1 1
14 11870 1 1 34 TYR O O 8.826 8.862 -21.738 1.00 . A A . 34 TYR O 1 1
14 11871 1 1 34 TYR OH O 5.681 10.421 -15.428 1.00 . A A . 34 TYR OH 1 1
14 11872 1 1 35 GLY C C 6.676 12.296 -20.528 1.00 . A A . 35 GLY C 1 1
14 11873 1 1 35 GLY CA C 7.663 11.196 -20.866 1.00 . A A . 35 GLY CA 1 1
14 11874 1 1 35 GLY H H 6.215 9.761 -20.294 1.00 . A A . 35 GLY H 1 1
14 11875 1 1 35 GLY HA2 H 8.515 11.276 -20.207 1.00 . A A . 35 GLY HA2 1 1
14 11876 1 1 35 GLY HA3 H 7.996 11.327 -21.885 1.00 . A A . 35 GLY HA3 1 1
14 11877 1 1 35 GLY N N 7.087 9.871 -20.728 1.00 . A A . 35 GLY N 1 1
14 11878 1 1 35 GLY O O 6.128 12.942 -21.419 1.00 . A A . 35 GLY O 1 1
14 11879 1 1 36 GLY C C 5.854 14.083 -17.432 1.00 . A A . 36 GLY C 1 1
14 11880 1 1 36 GLY CA C 5.519 13.536 -18.805 1.00 . A A . 36 GLY CA 1 1
14 11881 1 1 36 GLY H H 6.914 11.962 -18.568 1.00 . A A . 36 GLY H 1 1
14 11882 1 1 36 GLY HA2 H 5.539 14.346 -19.519 1.00 . A A . 36 GLY HA2 1 1
14 11883 1 1 36 GLY HA3 H 4.523 13.118 -18.780 1.00 . A A . 36 GLY HA3 1 1
14 11884 1 1 36 GLY N N 6.448 12.508 -19.235 1.00 . A A . 36 GLY N 1 1
14 11885 1 1 36 GLY O O 7.016 14.090 -17.025 1.00 . A A . 36 GLY O 1 1
14 11886 1 1 37 VAL C C 5.128 13.991 -14.337 1.00 . A A . 37 VAL C 1 1
14 11887 1 1 37 VAL CA C 5.027 15.098 -15.380 1.00 . A A . 37 VAL CA 1 1
14 11888 1 1 37 VAL CB C 3.878 16.049 -14.995 1.00 . A A . 37 VAL CB 1 1
14 11889 1 1 37 VAL CG1 C 4.384 17.157 -14.085 1.00 . A A . 37 VAL CG1 1 1
14 11890 1 1 37 VAL CG2 C 3.225 16.627 -16.241 1.00 . A A . 37 VAL CG2 1 1
14 11891 1 1 37 VAL H H 3.931 14.514 -17.094 1.00 . A A . 37 VAL H 1 1
14 11892 1 1 37 VAL HA H 5.948 15.663 -15.382 1.00 . A A . 37 VAL HA 1 1
14 11893 1 1 37 VAL HB H 3.134 15.481 -14.455 1.00 . A A . 37 VAL HB 1 1
14 11894 1 1 37 VAL HG11 H 4.048 18.113 -14.461 1.00 . A A . 37 VAL HG11 1 1
14 11895 1 1 37 VAL HG12 H 4.000 17.007 -13.086 1.00 . A A . 37 VAL HG12 1 1
14 11896 1 1 37 VAL HG13 H 5.463 17.139 -14.062 1.00 . A A . 37 VAL HG13 1 1
14 11897 1 1 37 VAL HG21 H 2.731 17.554 -15.992 1.00 . A A . 37 VAL HG21 1 1
14 11898 1 1 37 VAL HG22 H 3.981 16.812 -16.990 1.00 . A A . 37 VAL HG22 1 1
14 11899 1 1 37 VAL HG23 H 2.500 15.926 -16.628 1.00 . A A . 37 VAL HG23 1 1
14 11900 1 1 37 VAL N N 4.835 14.546 -16.716 1.00 . A A . 37 VAL N 1 1
14 11901 1 1 37 VAL O O 5.095 12.807 -14.668 1.00 . A A . 37 VAL O 1 1
14 11902 1 1 38 GLY C C 4.237 12.390 -12.036 1.00 . A A . 38 GLY C 1 1
14 11903 1 1 38 GLY CA C 5.353 13.415 -11.999 1.00 . A A . 38 GLY CA 1 1
14 11904 1 1 38 GLY H H 5.269 15.344 -12.868 1.00 . A A . 38 GLY H 1 1
14 11905 1 1 38 GLY HA2 H 6.300 12.904 -12.080 1.00 . A A . 38 GLY HA2 1 1
14 11906 1 1 38 GLY HA3 H 5.316 13.936 -11.053 1.00 . A A . 38 GLY HA3 1 1
14 11907 1 1 38 GLY N N 5.249 14.386 -13.073 1.00 . A A . 38 GLY N 1 1
14 11908 1 1 38 GLY O O 3.109 12.675 -11.637 1.00 . A A . 38 GLY O 1 1
14 11909 1 1 39 GLY C C 3.682 9.135 -11.469 1.00 . A A . 39 GLY C 1 1
14 11910 1 1 39 GLY CA C 3.557 10.138 -12.598 1.00 . A A . 39 GLY CA 1 1
14 11911 1 1 39 GLY H H 5.469 11.020 -12.821 1.00 . A A . 39 GLY H 1 1
14 11912 1 1 39 GLY HA2 H 2.574 10.584 -12.562 1.00 . A A . 39 GLY HA2 1 1
14 11913 1 1 39 GLY HA3 H 3.673 9.620 -13.538 1.00 . A A . 39 GLY HA3 1 1
14 11914 1 1 39 GLY N N 4.553 11.191 -12.517 1.00 . A A . 39 GLY N 1 1
14 11915 1 1 39 GLY O O 4.639 9.175 -10.697 1.00 . A A . 39 GLY O 1 1
14 11916 1 1 40 ASN C C 4.000 6.392 -10.374 1.00 . A A . 40 ASN C 1 1
14 11917 1 1 40 ASN CA C 2.716 7.215 -10.326 1.00 . A A . 40 ASN CA 1 1
14 11918 1 1 40 ASN CB C 1.502 6.296 -10.474 1.00 . A A . 40 ASN CB 1 1
14 11919 1 1 40 ASN CG C 0.236 7.060 -10.812 1.00 . A A . 40 ASN CG 1 1
14 11920 1 1 40 ASN H H 1.974 8.251 -12.016 1.00 . A A . 40 ASN H 1 1
14 11921 1 1 40 ASN HA H 2.661 7.719 -9.373 1.00 . A A . 40 ASN HA 1 1
14 11922 1 1 40 ASN HB2 H 1.691 5.584 -11.265 1.00 . A A . 40 ASN HB2 1 1
14 11923 1 1 40 ASN HB3 H 1.344 5.764 -9.548 1.00 . A A . 40 ASN HB3 1 1
14 11924 1 1 40 ASN HD21 H 0.004 7.567 -8.903 1.00 . A A . 40 ASN HD21 1 1
14 11925 1 1 40 ASN HD22 H -1.205 8.154 -9.988 1.00 . A A . 40 ASN HD22 1 1
14 11926 1 1 40 ASN N N 2.711 8.232 -11.371 1.00 . A A . 40 ASN N 1 1
14 11927 1 1 40 ASN ND2 N -0.384 7.654 -9.799 1.00 . A A . 40 ASN ND2 1 1
14 11928 1 1 40 ASN O O 4.908 6.684 -11.152 1.00 . A A . 40 ASN O 1 1
14 11929 1 1 40 ASN OD1 O -0.178 7.116 -11.969 1.00 . A A . 40 ASN OD1 1 1
14 11930 1 1 41 SER C C 5.384 3.692 -10.768 1.00 . A A . 41 SER C 1 1
14 11931 1 1 41 SER CA C 5.241 4.498 -9.481 1.00 . A A . 41 SER CA 1 1
14 11932 1 1 41 SER CB C 5.147 3.552 -8.282 1.00 . A A . 41 SER CB 1 1
14 11933 1 1 41 SER H H 3.311 5.180 -8.940 1.00 . A A . 41 SER H 1 1
14 11934 1 1 41 SER HA H 6.111 5.127 -9.365 1.00 . A A . 41 SER HA 1 1
14 11935 1 1 41 SER HB2 H 4.860 4.113 -7.405 1.00 . A A . 41 SER HB2 1 1
14 11936 1 1 41 SER HB3 H 4.405 2.793 -8.483 1.00 . A A . 41 SER HB3 1 1
14 11937 1 1 41 SER HG H 7.060 3.586 -7.860 1.00 . A A . 41 SER HG 1 1
14 11938 1 1 41 SER N N 4.068 5.362 -9.536 1.00 . A A . 41 SER N 1 1
14 11939 1 1 41 SER O O 6.434 3.107 -11.034 1.00 . A A . 41 SER O 1 1
14 11940 1 1 41 SER OG O 6.391 2.920 -8.033 1.00 . A A . 41 SER OG 1 1
14 11941 1 1 42 ASN C C 5.451 3.421 -13.733 1.00 . A A . 42 ASN C 1 1
14 11942 1 1 42 ASN CA C 4.326 2.933 -12.825 1.00 . A A . 42 ASN CA 1 1
14 11943 1 1 42 ASN CB C 2.979 3.087 -13.535 1.00 . A A . 42 ASN CB 1 1
14 11944 1 1 42 ASN CG C 3.127 3.172 -15.042 1.00 . A A . 42 ASN CG 1 1
14 11945 1 1 42 ASN H H 3.512 4.153 -11.299 1.00 . A A . 42 ASN H 1 1
14 11946 1 1 42 ASN HA H 4.488 1.890 -12.600 1.00 . A A . 42 ASN HA 1 1
14 11947 1 1 42 ASN HB2 H 2.357 2.235 -13.301 1.00 . A A . 42 ASN HB2 1 1
14 11948 1 1 42 ASN HB3 H 2.496 3.987 -13.187 1.00 . A A . 42 ASN HB3 1 1
14 11949 1 1 42 ASN HD21 H 2.410 5.026 -15.032 1.00 . A A . 42 ASN HD21 1 1
14 11950 1 1 42 ASN HD22 H 2.838 4.395 -16.582 1.00 . A A . 42 ASN HD22 1 1
14 11951 1 1 42 ASN N N 4.320 3.667 -11.565 1.00 . A A . 42 ASN N 1 1
14 11952 1 1 42 ASN ND2 N 2.754 4.313 -15.609 1.00 . A A . 42 ASN ND2 1 1
14 11953 1 1 42 ASN O O 5.883 2.710 -14.640 1.00 . A A . 42 ASN O 1 1
14 11954 1 1 42 ASN OD1 O 3.570 2.222 -15.688 1.00 . A A . 42 ASN OD1 1 1
14 11955 1 1 43 ASN C C 8.336 5.091 -13.559 1.00 . A A . 43 ASN C 1 1
14 11956 1 1 43 ASN CA C 6.996 5.222 -14.277 1.00 . A A . 43 ASN CA 1 1
14 11957 1 1 43 ASN CB C 6.702 6.695 -14.567 1.00 . A A . 43 ASN CB 1 1
14 11958 1 1 43 ASN CG C 5.219 7.009 -14.518 1.00 . A A . 43 ASN CG 1 1
14 11959 1 1 43 ASN H H 5.536 5.157 -12.745 1.00 . A A . 43 ASN H 1 1
14 11960 1 1 43 ASN HA H 7.047 4.683 -15.211 1.00 . A A . 43 ASN HA 1 1
14 11961 1 1 43 ASN HB2 H 7.204 7.307 -13.833 1.00 . A A . 43 ASN HB2 1 1
14 11962 1 1 43 ASN HB3 H 7.072 6.943 -15.551 1.00 . A A . 43 ASN HB3 1 1
14 11963 1 1 43 ASN HD21 H 4.949 6.126 -16.279 1.00 . A A . 43 ASN HD21 1 1
14 11964 1 1 43 ASN HD22 H 3.532 6.791 -15.547 1.00 . A A . 43 ASN HD22 1 1
14 11965 1 1 43 ASN N N 5.921 4.638 -13.482 1.00 . A A . 43 ASN N 1 1
14 11966 1 1 43 ASN ND2 N 4.493 6.601 -15.553 1.00 . A A . 43 ASN ND2 1 1
14 11967 1 1 43 ASN O O 8.460 5.437 -12.385 1.00 . A A . 43 ASN O 1 1
14 11968 1 1 43 ASN OD1 O 4.732 7.612 -13.562 1.00 . A A . 43 ASN OD1 1 1
14 11969 1 1 44 PHE C C 11.741 4.537 -14.785 1.00 . A A . 44 PHE C 1 1
14 11970 1 1 44 PHE CA C 10.668 4.411 -13.707 1.00 . A A . 44 PHE CA 1 1
14 11971 1 1 44 PHE CB C 10.776 3.047 -13.021 1.00 . A A . 44 PHE CB 1 1
14 11972 1 1 44 PHE CD1 C 10.768 4.020 -10.708 1.00 . A A . 44 PHE CD1 1 1
14 11973 1 1 44 PHE CD2 C 9.420 2.100 -11.134 1.00 . A A . 44 PHE CD2 1 1
14 11974 1 1 44 PHE CE1 C 10.344 4.030 -9.393 1.00 . A A . 44 PHE CE1 1 1
14 11975 1 1 44 PHE CE2 C 8.992 2.105 -9.820 1.00 . A A . 44 PHE CE2 1 1
14 11976 1 1 44 PHE CG C 10.313 3.056 -11.593 1.00 . A A . 44 PHE CG 1 1
14 11977 1 1 44 PHE CZ C 9.454 3.072 -8.949 1.00 . A A . 44 PHE CZ 1 1
14 11978 1 1 44 PHE H H 9.176 4.330 -15.207 1.00 . A A . 44 PHE H 1 1
14 11979 1 1 44 PHE HA H 10.820 5.187 -12.972 1.00 . A A . 44 PHE HA 1 1
14 11980 1 1 44 PHE HB2 H 10.173 2.333 -13.561 1.00 . A A . 44 PHE HB2 1 1
14 11981 1 1 44 PHE HB3 H 11.807 2.726 -13.035 1.00 . A A . 44 PHE HB3 1 1
14 11982 1 1 44 PHE HD1 H 11.464 4.771 -11.055 1.00 . A A . 44 PHE HD1 1 1
14 11983 1 1 44 PHE HD2 H 9.058 1.343 -11.816 1.00 . A A . 44 PHE HD2 1 1
14 11984 1 1 44 PHE HE1 H 10.706 4.787 -8.714 1.00 . A A . 44 PHE HE1 1 1
14 11985 1 1 44 PHE HE2 H 8.296 1.354 -9.476 1.00 . A A . 44 PHE HE2 1 1
14 11986 1 1 44 PHE HZ H 9.121 3.077 -7.922 1.00 . A A . 44 PHE HZ 1 1
14 11987 1 1 44 PHE N N 9.337 4.588 -14.274 1.00 . A A . 44 PHE N 1 1
14 11988 1 1 44 PHE O O 11.763 3.769 -15.747 1.00 . A A . 44 PHE O 1 1
14 11989 1 1 45 LEU C C 14.800 4.690 -15.424 1.00 . A A . 45 LEU C 1 1
14 11990 1 1 45 LEU CA C 13.704 5.741 -15.575 1.00 . A A . 45 LEU CA 1 1
14 11991 1 1 45 LEU CB C 14.293 7.139 -15.385 1.00 . A A . 45 LEU CB 1 1
14 11992 1 1 45 LEU CD1 C 13.395 8.400 -13.413 1.00 . A A . 45 LEU CD1 1 1
14 11993 1 1 45 LEU CD2 C 13.603 9.537 -15.632 1.00 . A A . 45 LEU CD2 1 1
14 11994 1 1 45 LEU CG C 13.317 8.222 -14.922 1.00 . A A . 45 LEU CG 1 1
14 11995 1 1 45 LEU H H 12.559 6.091 -13.830 1.00 . A A . 45 LEU H 1 1
14 11996 1 1 45 LEU HA H 13.285 5.667 -16.567 1.00 . A A . 45 LEU HA 1 1
14 11997 1 1 45 LEU HB2 H 15.082 7.069 -14.652 1.00 . A A . 45 LEU HB2 1 1
14 11998 1 1 45 LEU HB3 H 14.711 7.452 -16.332 1.00 . A A . 45 LEU HB3 1 1
14 11999 1 1 45 LEU HD11 H 12.412 8.618 -13.026 1.00 . A A . 45 LEU HD11 1 1
14 12000 1 1 45 LEU HD12 H 14.063 9.216 -13.182 1.00 . A A . 45 LEU HD12 1 1
14 12001 1 1 45 LEU HD13 H 13.768 7.492 -12.962 1.00 . A A . 45 LEU HD13 1 1
14 12002 1 1 45 LEU HD21 H 14.493 9.434 -16.235 1.00 . A A . 45 LEU HD21 1 1
14 12003 1 1 45 LEU HD22 H 13.752 10.316 -14.899 1.00 . A A . 45 LEU HD22 1 1
14 12004 1 1 45 LEU HD23 H 12.766 9.794 -16.265 1.00 . A A . 45 LEU HD23 1 1
14 12005 1 1 45 LEU HG H 12.309 7.919 -15.170 1.00 . A A . 45 LEU HG 1 1
14 12006 1 1 45 LEU N N 12.628 5.512 -14.616 1.00 . A A . 45 LEU N 1 1
14 12007 1 1 45 LEU O O 15.812 4.728 -16.124 1.00 . A A . 45 LEU O 1 1
14 12008 1 1 46 THR C C 14.897 1.317 -14.323 1.00 . A A . 46 THR C 1 1
14 12009 1 1 46 THR CA C 15.559 2.689 -14.265 1.00 . A A . 46 THR CA 1 1
14 12010 1 1 46 THR CB C 16.247 2.857 -12.897 1.00 . A A . 46 THR CB 1 1
14 12011 1 1 46 THR CG2 C 17.621 3.489 -13.056 1.00 . A A . 46 THR CG2 1 1
14 12012 1 1 46 THR H H 13.764 3.774 -13.980 1.00 . A A . 46 THR H 1 1
14 12013 1 1 46 THR HA H 16.315 2.746 -15.034 1.00 . A A . 46 THR HA 1 1
14 12014 1 1 46 THR HB H 16.365 1.881 -12.448 1.00 . A A . 46 THR HB 1 1
14 12015 1 1 46 THR HG1 H 15.653 4.597 -12.181 1.00 . A A . 46 THR HG1 1 1
14 12016 1 1 46 THR HG21 H 18.139 3.466 -12.109 1.00 . A A . 46 THR HG21 1 1
14 12017 1 1 46 THR HG22 H 17.512 4.513 -13.381 1.00 . A A . 46 THR HG22 1 1
14 12018 1 1 46 THR HG23 H 18.188 2.936 -13.791 1.00 . A A . 46 THR HG23 1 1
14 12019 1 1 46 THR N N 14.590 3.751 -14.507 1.00 . A A . 46 THR N 1 1
14 12020 1 1 46 THR O O 13.672 1.209 -14.379 1.00 . A A . 46 THR O 1 1
14 12021 1 1 46 THR OG1 O 15.439 3.671 -12.039 1.00 . A A . 46 THR OG1 1 1
14 12022 1 1 47 LYS C C 14.958 -1.635 -12.952 1.00 . A A . 47 LYS C 1 1
14 12023 1 1 47 LYS CA C 15.209 -1.097 -14.357 1.00 . A A . 47 LYS CA 1 1
14 12024 1 1 47 LYS CB C 16.199 -2.003 -15.092 1.00 . A A . 47 LYS CB 1 1
14 12025 1 1 47 LYS CD C 15.726 -4.426 -14.631 1.00 . A A . 47 LYS CD 1 1
14 12026 1 1 47 LYS CE C 16.974 -5.248 -14.914 1.00 . A A . 47 LYS CE 1 1
14 12027 1 1 47 LYS CG C 15.576 -3.283 -15.621 1.00 . A A . 47 LYS CG 1 1
14 12028 1 1 47 LYS H H 16.682 0.420 -14.263 1.00 . A A . 47 LYS H 1 1
14 12029 1 1 47 LYS HA H 14.274 -1.086 -14.898 1.00 . A A . 47 LYS HA 1 1
14 12030 1 1 47 LYS HB2 H 16.615 -1.458 -15.927 1.00 . A A . 47 LYS HB2 1 1
14 12031 1 1 47 LYS HB3 H 16.997 -2.269 -14.414 1.00 . A A . 47 LYS HB3 1 1
14 12032 1 1 47 LYS HD2 H 15.795 -4.020 -13.633 1.00 . A A . 47 LYS HD2 1 1
14 12033 1 1 47 LYS HD3 H 14.859 -5.068 -14.701 1.00 . A A . 47 LYS HD3 1 1
14 12034 1 1 47 LYS HE2 H 17.679 -4.635 -15.453 1.00 . A A . 47 LYS HE2 1 1
14 12035 1 1 47 LYS HE3 H 17.408 -5.554 -13.974 1.00 . A A . 47 LYS HE3 1 1
14 12036 1 1 47 LYS HG2 H 14.524 -3.113 -15.801 1.00 . A A . 47 LYS HG2 1 1
14 12037 1 1 47 LYS HG3 H 16.062 -3.554 -16.547 1.00 . A A . 47 LYS HG3 1 1
14 12038 1 1 47 LYS HZ1 H 16.069 -6.207 -16.535 1.00 . A A . 47 LYS HZ1 1 1
14 12039 1 1 47 LYS HZ2 H 16.166 -7.161 -15.141 1.00 . A A . 47 LYS HZ2 1 1
14 12040 1 1 47 LYS HZ3 H 17.548 -6.887 -16.075 1.00 . A A . 47 LYS HZ3 1 1
14 12041 1 1 47 LYS N N 15.714 0.270 -14.308 1.00 . A A . 47 LYS N 1 1
14 12042 1 1 47 LYS NZ N 16.667 -6.460 -15.723 1.00 . A A . 47 LYS NZ 1 1
14 12043 1 1 47 LYS O O 13.835 -2.004 -12.611 1.00 . A A . 47 LYS O 1 1
14 12044 1 1 48 GLU C C 14.762 -1.472 -10.034 1.00 . A A . 48 GLU C 1 1
14 12045 1 1 48 GLU CA C 15.902 -2.166 -10.773 1.00 . A A . 48 GLU CA 1 1
14 12046 1 1 48 GLU CB C 17.218 -1.948 -10.023 1.00 . A A . 48 GLU CB 1 1
14 12047 1 1 48 GLU CD C 18.985 -3.087 -8.623 1.00 . A A . 48 GLU CD 1 1
14 12048 1 1 48 GLU CG C 17.986 -3.231 -9.754 1.00 . A A . 48 GLU CG 1 1
14 12049 1 1 48 GLU H H 16.880 -1.365 -12.471 1.00 . A A . 48 GLU H 1 1
14 12050 1 1 48 GLU HA H 15.695 -3.224 -10.817 1.00 . A A . 48 GLU HA 1 1
14 12051 1 1 48 GLU HB2 H 17.847 -1.292 -10.608 1.00 . A A . 48 GLU HB2 1 1
14 12052 1 1 48 GLU HB3 H 17.004 -1.476 -9.076 1.00 . A A . 48 GLU HB3 1 1
14 12053 1 1 48 GLU HG2 H 17.283 -4.008 -9.496 1.00 . A A . 48 GLU HG2 1 1
14 12054 1 1 48 GLU HG3 H 18.517 -3.512 -10.651 1.00 . A A . 48 GLU HG3 1 1
14 12055 1 1 48 GLU N N 16.011 -1.674 -12.141 1.00 . A A . 48 GLU N 1 1
14 12056 1 1 48 GLU O O 14.008 -2.108 -9.298 1.00 . A A . 48 GLU O 1 1
14 12057 1 1 48 GLU OE1 O 18.579 -3.231 -7.451 1.00 . A A . 48 GLU OE1 1 1
14 12058 1 1 48 GLU OE2 O 20.173 -2.830 -8.910 1.00 . A A . 48 GLU OE2 1 1
14 12059 1 1 49 ASP C C 12.220 0.021 -9.873 1.00 . A A . 49 ASP C 1 1
14 12060 1 1 49 ASP CA C 13.595 0.617 -9.589 1.00 . A A . 49 ASP CA 1 1
14 12061 1 1 49 ASP CB C 13.644 2.069 -10.067 1.00 . A A . 49 ASP CB 1 1
14 12062 1 1 49 ASP CG C 14.756 2.859 -9.406 1.00 . A A . 49 ASP CG 1 1
14 12063 1 1 49 ASP H H 15.276 0.286 -10.834 1.00 . A A . 49 ASP H 1 1
14 12064 1 1 49 ASP HA H 13.772 0.592 -8.524 1.00 . A A . 49 ASP HA 1 1
14 12065 1 1 49 ASP HB2 H 13.803 2.085 -11.135 1.00 . A A . 49 ASP HB2 1 1
14 12066 1 1 49 ASP HB3 H 12.703 2.548 -9.840 1.00 . A A . 49 ASP HB3 1 1
14 12067 1 1 49 ASP N N 14.643 -0.164 -10.235 1.00 . A A . 49 ASP N 1 1
14 12068 1 1 49 ASP O O 11.322 0.077 -9.032 1.00 . A A . 49 ASP O 1 1
14 12069 1 1 49 ASP OD1 O 15.761 2.241 -8.995 1.00 . A A . 49 ASP OD1 1 1
14 12070 1 1 49 ASP OD2 O 14.623 4.096 -9.300 1.00 . A A . 49 ASP OD2 1 1
14 12071 1 1 50 CYS C C 10.290 -2.110 -10.383 1.00 . A A . 50 CYS C 1 1
14 12072 1 1 50 CYS CA C 10.796 -1.154 -11.459 1.00 . A A . 50 CYS CA 1 1
14 12073 1 1 50 CYS CB C 10.957 -1.900 -12.785 1.00 . A A . 50 CYS CB 1 1
14 12074 1 1 50 CYS H H 12.815 -0.562 -11.691 1.00 . A A . 50 CYS H 1 1
14 12075 1 1 50 CYS HA H 10.075 -0.361 -11.587 1.00 . A A . 50 CYS HA 1 1
14 12076 1 1 50 CYS HB2 H 11.349 -1.220 -13.527 1.00 . A A . 50 CYS HB2 1 1
14 12077 1 1 50 CYS HB3 H 11.651 -2.715 -12.649 1.00 . A A . 50 CYS HB3 1 1
14 12078 1 1 50 CYS N N 12.062 -0.549 -11.063 1.00 . A A . 50 CYS N 1 1
14 12079 1 1 50 CYS O O 9.111 -2.095 -10.028 1.00 . A A . 50 CYS O 1 1
14 12080 1 1 50 CYS SG S 9.405 -2.595 -13.440 1.00 . A A . 50 CYS SG 1 1
14 12081 1 1 51 CYS C C 10.247 -3.201 -7.612 1.00 . A A . 51 CYS C 1 1
14 12082 1 1 51 CYS CA C 10.836 -3.905 -8.832 1.00 . A A . 51 CYS CA 1 1
14 12083 1 1 51 CYS CB C 12.065 -4.718 -8.421 1.00 . A A . 51 CYS CB 1 1
14 12084 1 1 51 CYS H H 12.115 -2.906 -10.191 1.00 . A A . 51 CYS H 1 1
14 12085 1 1 51 CYS HA H 10.093 -4.573 -9.240 1.00 . A A . 51 CYS HA 1 1
14 12086 1 1 51 CYS HB2 H 12.829 -4.606 -9.177 1.00 . A A . 51 CYS HB2 1 1
14 12087 1 1 51 CYS HB3 H 12.438 -4.342 -7.480 1.00 . A A . 51 CYS HB3 1 1
14 12088 1 1 51 CYS N N 11.189 -2.941 -9.867 1.00 . A A . 51 CYS N 1 1
14 12089 1 1 51 CYS O O 9.297 -3.689 -7.000 1.00 . A A . 51 CYS O 1 1
14 12090 1 1 51 CYS SG S 11.744 -6.500 -8.220 1.00 . A A . 51 CYS SG 1 1
14 12091 1 1 52 ARG C C 8.830 -1.185 -6.113 1.00 . A A . 52 ARG C 1 1
14 12092 1 1 52 ARG CA C 10.352 -1.283 -6.119 1.00 . A A . 52 ARG CA 1 1
14 12093 1 1 52 ARG CB C 10.964 0.119 -6.136 1.00 . A A . 52 ARG CB 1 1
14 12094 1 1 52 ARG CD C 12.529 -0.295 -4.213 1.00 . A A . 52 ARG CD 1 1
14 12095 1 1 52 ARG CG C 11.430 0.597 -4.770 1.00 . A A . 52 ARG CG 1 1
14 12096 1 1 52 ARG CZ C 14.565 -0.088 -2.851 1.00 . A A . 52 ARG CZ 1 1
14 12097 1 1 52 ARG H H 11.573 -1.715 -7.792 1.00 . A A . 52 ARG H 1 1
14 12098 1 1 52 ARG HA H 10.672 -1.794 -5.223 1.00 . A A . 52 ARG HA 1 1
14 12099 1 1 52 ARG HB2 H 11.814 0.121 -6.803 1.00 . A A . 52 ARG HB2 1 1
14 12100 1 1 52 ARG HB3 H 10.226 0.816 -6.504 1.00 . A A . 52 ARG HB3 1 1
14 12101 1 1 52 ARG HD2 H 12.081 -1.029 -3.560 1.00 . A A . 52 ARG HD2 1 1
14 12102 1 1 52 ARG HD3 H 13.019 -0.795 -5.035 1.00 . A A . 52 ARG HD3 1 1
14 12103 1 1 52 ARG HE H 13.405 1.437 -3.406 1.00 . A A . 52 ARG HE 1 1
14 12104 1 1 52 ARG HG2 H 11.812 1.604 -4.862 1.00 . A A . 52 ARG HG2 1 1
14 12105 1 1 52 ARG HG3 H 10.592 0.588 -4.091 1.00 . A A . 52 ARG HG3 1 1
14 12106 1 1 52 ARG HH11 H 14.103 -1.974 -3.409 1.00 . A A . 52 ARG HH11 1 1
14 12107 1 1 52 ARG HH12 H 15.536 -1.814 -2.449 1.00 . A A . 52 ARG HH12 1 1
14 12108 1 1 52 ARG HH21 H 15.290 1.660 -2.141 1.00 . A A . 52 ARG HH21 1 1
14 12109 1 1 52 ARG HH22 H 16.210 0.253 -1.728 1.00 . A A . 52 ARG HH22 1 1
14 12110 1 1 52 ARG N N 10.819 -2.053 -7.265 1.00 . A A . 52 ARG N 1 1
14 12111 1 1 52 ARG NE N 13.522 0.466 -3.460 1.00 . A A . 52 ARG NE 1 1
14 12112 1 1 52 ARG NH1 N 14.750 -1.400 -2.907 1.00 . A A . 52 ARG NH1 1 1
14 12113 1 1 52 ARG NH2 N 15.426 0.671 -2.185 1.00 . A A . 52 ARG NH2 1 1
14 12114 1 1 52 ARG O O 8.196 -1.279 -5.062 1.00 . A A . 52 ARG O 1 1
14 12115 1 1 53 GLU C C 6.102 -2.053 -6.738 1.00 . A A . 53 GLU C 1 1
14 12116 1 1 53 GLU CA C 6.801 -0.882 -7.424 1.00 . A A . 53 GLU CA 1 1
14 12117 1 1 53 GLU CB C 6.402 -0.828 -8.900 1.00 . A A . 53 GLU CB 1 1
14 12118 1 1 53 GLU CD C 4.669 0.188 -10.431 1.00 . A A . 53 GLU CD 1 1
14 12119 1 1 53 GLU CG C 5.621 0.420 -9.274 1.00 . A A . 53 GLU CG 1 1
14 12120 1 1 53 GLU H H 8.808 -0.927 -8.096 1.00 . A A . 53 GLU H 1 1
14 12121 1 1 53 GLU HA H 6.495 0.035 -6.944 1.00 . A A . 53 GLU HA 1 1
14 12122 1 1 53 GLU HB2 H 7.296 -0.863 -9.504 1.00 . A A . 53 GLU HB2 1 1
14 12123 1 1 53 GLU HB3 H 5.792 -1.690 -9.126 1.00 . A A . 53 GLU HB3 1 1
14 12124 1 1 53 GLU HG2 H 5.048 0.741 -8.416 1.00 . A A . 53 GLU HG2 1 1
14 12125 1 1 53 GLU HG3 H 6.319 1.196 -9.551 1.00 . A A . 53 GLU HG3 1 1
14 12126 1 1 53 GLU N N 8.249 -0.994 -7.294 1.00 . A A . 53 GLU N 1 1
14 12127 1 1 53 GLU O O 5.146 -1.864 -5.984 1.00 . A A . 53 GLU O 1 1
14 12128 1 1 53 GLU OE1 O 4.848 -0.814 -11.155 1.00 . A A . 53 GLU OE1 1 1
14 12129 1 1 53 GLU OE2 O 3.745 1.008 -10.612 1.00 . A A . 53 GLU OE2 1 1
14 12130 1 1 54 CYS C C 6.784 -4.891 -5.178 1.00 . A A . 54 CYS C 1 1
14 12131 1 1 54 CYS CA C 6.005 -4.464 -6.418 1.00 . A A . 54 CYS CA 1 1
14 12132 1 1 54 CYS CB C 5.990 -5.601 -7.441 1.00 . A A . 54 CYS CB 1 1
14 12133 1 1 54 CYS H H 7.347 -3.348 -7.616 1.00 . A A . 54 CYS H 1 1
14 12134 1 1 54 CYS HA H 4.990 -4.237 -6.130 1.00 . A A . 54 CYS HA 1 1
14 12135 1 1 54 CYS HB2 H 6.445 -5.256 -8.358 1.00 . A A . 54 CYS HB2 1 1
14 12136 1 1 54 CYS HB3 H 6.561 -6.432 -7.053 1.00 . A A . 54 CYS HB3 1 1
14 12137 1 1 54 CYS N N 6.583 -3.262 -7.007 1.00 . A A . 54 CYS N 1 1
14 12138 1 1 54 CYS O O 6.364 -5.787 -4.446 1.00 . A A . 54 CYS O 1 1
14 12139 1 1 54 CYS SG S 4.324 -6.214 -7.848 1.00 . A A . 54 CYS SG 1 1
14 12140 1 1 55 ALA C C 8.068 -4.159 -2.493 1.00 . A A . 55 ALA C 1 1
14 12141 1 1 55 ALA CA C 8.758 -4.553 -3.795 1.00 . A A . 55 ALA CA 1 1
14 12142 1 1 55 ALA CB C 10.103 -3.851 -3.915 1.00 . A A . 55 ALA CB 1 1
14 12143 1 1 55 ALA H H 8.203 -3.537 -5.567 1.00 . A A . 55 ALA H 1 1
14 12144 1 1 55 ALA HA H 8.935 -5.619 -3.788 1.00 . A A . 55 ALA HA 1 1
14 12145 1 1 55 ALA HB1 H 10.014 -2.839 -3.546 1.00 . A A . 55 ALA HB1 1 1
14 12146 1 1 55 ALA HB2 H 10.839 -4.384 -3.332 1.00 . A A . 55 ALA HB2 1 1
14 12147 1 1 55 ALA HB3 H 10.407 -3.832 -4.950 1.00 . A A . 55 ALA HB3 1 1
14 12148 1 1 55 ALA N N 7.921 -4.242 -4.947 1.00 . A A . 55 ALA N 1 1
14 12149 1 1 55 ALA O O 8.509 -4.536 -1.408 1.00 . A A . 55 ALA O 1 1
14 12150 1 1 56 GLN C C 5.392 -4.088 -0.870 1.00 . A A . 56 GLN C 1 1
14 12151 1 1 56 GLN CA C 6.234 -2.952 -1.442 1.00 . A A . 56 GLN CA 1 1
14 12152 1 1 56 GLN CB C 5.336 -1.769 -1.807 1.00 . A A . 56 GLN CB 1 1
14 12153 1 1 56 GLN CD C 7.195 -0.100 -1.433 1.00 . A A . 56 GLN CD 1 1
14 12154 1 1 56 GLN CG C 6.096 -0.577 -2.363 1.00 . A A . 56 GLN CG 1 1
14 12155 1 1 56 GLN H H 6.682 -3.130 -3.503 1.00 . A A . 56 GLN H 1 1
14 12156 1 1 56 GLN HA H 6.945 -2.636 -0.693 1.00 . A A . 56 GLN HA 1 1
14 12157 1 1 56 GLN HB2 H 4.621 -2.091 -2.549 1.00 . A A . 56 GLN HB2 1 1
14 12158 1 1 56 GLN HB3 H 4.805 -1.450 -0.922 1.00 . A A . 56 GLN HB3 1 1
14 12159 1 1 56 GLN HE21 H 8.442 0.100 -2.969 1.00 . A A . 56 GLN HE21 1 1
14 12160 1 1 56 GLN HE22 H 9.086 0.512 -1.420 1.00 . A A . 56 GLN HE22 1 1
14 12161 1 1 56 GLN HG2 H 6.542 -0.857 -3.306 1.00 . A A . 56 GLN HG2 1 1
14 12162 1 1 56 GLN HG3 H 5.401 0.235 -2.522 1.00 . A A . 56 GLN HG3 1 1
14 12163 1 1 56 GLN N N 6.984 -3.398 -2.610 1.00 . A A . 56 GLN N 1 1
14 12164 1 1 56 GLN NE2 N 8.359 0.201 -1.997 1.00 . A A . 56 GLN NE2 1 1
14 12165 1 1 56 GLN O O 5.044 -4.082 0.310 1.00 . A A . 56 GLN O 1 1
14 12166 1 1 56 GLN OE1 O 6.999 -0.003 -0.221 1.00 . A A . 56 GLN OE1 1 1
14 12167 1 1 57 GLY C C 4.376 -7.377 -2.212 1.00 . A A . 57 GLY C 1 1
14 12168 1 1 57 GLY CA C 4.269 -6.191 -1.275 1.00 . A A . 57 GLY CA 1 1
14 12169 1 1 57 GLY H H 5.374 -5.014 -2.645 1.00 . A A . 57 GLY H 1 1
14 12170 1 1 57 GLY HA2 H 4.600 -6.491 -0.292 1.00 . A A . 57 GLY HA2 1 1
14 12171 1 1 57 GLY HA3 H 3.235 -5.884 -1.217 1.00 . A A . 57 GLY HA3 1 1
14 12172 1 1 57 GLY N N 5.068 -5.062 -1.715 1.00 . A A . 57 GLY N 1 1
14 12173 1 1 57 GLY O O 3.372 -8.010 -2.540 1.00 . A A . 57 GLY O 1 1
14 12174 1 1 58 SER C C 7.321 -8.985 -3.809 1.00 . A A . 58 SER C 1 1
14 12175 1 1 58 SER CA C 5.829 -8.794 -3.555 1.00 . A A . 58 SER CA 1 1
14 12176 1 1 58 SER CB C 5.100 -8.560 -4.880 1.00 . A A . 58 SER CB 1 1
14 12177 1 1 58 SER H H 6.356 -7.137 -2.348 1.00 . A A . 58 SER H 1 1
14 12178 1 1 58 SER HA H 5.437 -9.688 -3.092 1.00 . A A . 58 SER HA 1 1
14 12179 1 1 58 SER HB2 H 4.250 -7.918 -4.712 1.00 . A A . 58 SER HB2 1 1
14 12180 1 1 58 SER HB3 H 5.775 -8.089 -5.580 1.00 . A A . 58 SER HB3 1 1
14 12181 1 1 58 SER HG H 4.481 -10.413 -4.731 1.00 . A A . 58 SER HG 1 1
14 12182 1 1 58 SER N N 5.595 -7.679 -2.645 1.00 . A A . 58 SER N 1 1
14 12183 1 1 58 SER O O 7.918 -9.966 -3.364 1.00 . A A . 58 SER O 1 1
14 12184 1 1 58 SER OG O 4.647 -9.782 -5.436 1.00 . A A . 58 SER OG 1 1
14 12185 1 1 59 CYS C C 10.184 -7.763 -3.618 1.00 . A A . 59 CYS C 1 1
14 12186 1 1 59 CYS CA C 9.340 -8.103 -4.843 1.00 . A A . 59 CYS CA 1 1
14 12187 1 1 59 CYS CB C 9.673 -7.143 -5.988 1.00 . A A . 59 CYS CB 1 1
14 12188 1 1 59 CYS H H 7.389 -7.282 -4.856 1.00 . A A . 59 CYS H 1 1
14 12189 1 1 59 CYS HA H 9.568 -9.111 -5.153 1.00 . A A . 59 CYS HA 1 1
14 12190 1 1 59 CYS HB2 H 9.216 -7.507 -6.896 1.00 . A A . 59 CYS HB2 1 1
14 12191 1 1 59 CYS HB3 H 9.273 -6.167 -5.756 1.00 . A A . 59 CYS HB3 1 1
14 12192 1 1 59 CYS N N 7.918 -8.041 -4.528 1.00 . A A . 59 CYS N 1 1
14 12193 1 1 59 CYS O O 11.261 -8.325 -3.419 1.00 . A A . 59 CYS O 1 1
14 12194 1 1 59 CYS SG S 11.457 -6.953 -6.303 1.00 . A A . 59 CYS SG 1 1
15 12195 1 1 1 LYS C C 0.159 -1.354 -2.985 1.00 . A A . 1 LYS C 1 1
15 12196 1 1 1 LYS CA C 0.699 -1.150 -1.573 1.00 . A A . 1 LYS CA 1 1
15 12197 1 1 1 LYS CB C 1.963 -1.990 -1.373 1.00 . A A . 1 LYS CB 1 1
15 12198 1 1 1 LYS CD C 4.320 -1.122 -1.373 1.00 . A A . 1 LYS CD 1 1
15 12199 1 1 1 LYS CE C 4.002 0.111 -0.542 1.00 . A A . 1 LYS CE 1 1
15 12200 1 1 1 LYS CG C 3.135 -1.539 -2.228 1.00 . A A . 1 LYS CG 1 1
15 12201 1 1 1 LYS H1 H -0.423 -2.444 -0.329 1.00 . A A . 1 LYS H1 1 1
15 12202 1 1 1 LYS HA H 0.946 -0.107 -1.442 1.00 . A A . 1 LYS HA 1 1
15 12203 1 1 1 LYS HB2 H 2.258 -1.933 -0.336 1.00 . A A . 1 LYS HB2 1 1
15 12204 1 1 1 LYS HB3 H 1.740 -3.018 -1.619 1.00 . A A . 1 LYS HB3 1 1
15 12205 1 1 1 LYS HD2 H 4.577 -1.934 -0.709 1.00 . A A . 1 LYS HD2 1 1
15 12206 1 1 1 LYS HD3 H 5.159 -0.904 -2.019 1.00 . A A . 1 LYS HD3 1 1
15 12207 1 1 1 LYS HE2 H 3.073 0.534 -0.891 1.00 . A A . 1 LYS HE2 1 1
15 12208 1 1 1 LYS HE3 H 3.898 -0.184 0.491 1.00 . A A . 1 LYS HE3 1 1
15 12209 1 1 1 LYS HG2 H 3.436 -2.354 -2.869 1.00 . A A . 1 LYS HG2 1 1
15 12210 1 1 1 LYS HG3 H 2.825 -0.698 -2.832 1.00 . A A . 1 LYS HG3 1 1
15 12211 1 1 1 LYS HZ1 H 5.318 1.499 0.298 1.00 . A A . 1 LYS HZ1 1 1
15 12212 1 1 1 LYS HZ2 H 4.748 1.936 -1.234 1.00 . A A . 1 LYS HZ2 1 1
15 12213 1 1 1 LYS HZ3 H 5.924 0.730 -1.081 1.00 . A A . 1 LYS HZ3 1 1
15 12214 1 1 1 LYS N N -0.305 -1.502 -0.576 1.00 . A A . 1 LYS N 1 1
15 12215 1 1 1 LYS NZ N 5.073 1.141 -0.647 1.00 . A A . 1 LYS NZ 1 1
15 12216 1 1 1 LYS O O 0.721 -2.116 -3.772 1.00 . A A . 1 LYS O 1 1
15 12217 1 1 2 LYS C C -0.759 0.026 -5.652 1.00 . A A . 2 LYS C 1 1
15 12218 1 1 2 LYS CA C -1.549 -0.770 -4.618 1.00 . A A . 2 LYS CA 1 1
15 12219 1 1 2 LYS CB C -2.995 -0.270 -4.570 1.00 . A A . 2 LYS CB 1 1
15 12220 1 1 2 LYS CD C -4.679 -1.899 -5.475 1.00 . A A . 2 LYS CD 1 1
15 12221 1 1 2 LYS CE C -6.107 -1.710 -5.964 1.00 . A A . 2 LYS CE 1 1
15 12222 1 1 2 LYS CG C -3.821 -0.681 -5.776 1.00 . A A . 2 LYS CG 1 1
15 12223 1 1 2 LYS H H -1.336 -0.075 -2.630 1.00 . A A . 2 LYS H 1 1
15 12224 1 1 2 LYS HA H -1.547 -1.811 -4.905 1.00 . A A . 2 LYS HA 1 1
15 12225 1 1 2 LYS HB2 H -3.469 -0.663 -3.683 1.00 . A A . 2 LYS HB2 1 1
15 12226 1 1 2 LYS HB3 H -2.987 0.809 -4.515 1.00 . A A . 2 LYS HB3 1 1
15 12227 1 1 2 LYS HD2 H -4.252 -2.759 -5.970 1.00 . A A . 2 LYS HD2 1 1
15 12228 1 1 2 LYS HD3 H -4.691 -2.065 -4.407 1.00 . A A . 2 LYS HD3 1 1
15 12229 1 1 2 LYS HE2 H -6.743 -2.421 -5.459 1.00 . A A . 2 LYS HE2 1 1
15 12230 1 1 2 LYS HE3 H -6.426 -0.706 -5.722 1.00 . A A . 2 LYS HE3 1 1
15 12231 1 1 2 LYS HG2 H -4.466 0.139 -6.055 1.00 . A A . 2 LYS HG2 1 1
15 12232 1 1 2 LYS HG3 H -3.156 -0.913 -6.595 1.00 . A A . 2 LYS HG3 1 1
15 12233 1 1 2 LYS HZ1 H -5.278 -2.047 -7.852 1.00 . A A . 2 LYS HZ1 1 1
15 12234 1 1 2 LYS HZ2 H -6.671 -1.087 -7.876 1.00 . A A . 2 LYS HZ2 1 1
15 12235 1 1 2 LYS HZ3 H -6.799 -2.756 -7.634 1.00 . A A . 2 LYS HZ3 1 1
15 12236 1 1 2 LYS N N -0.934 -0.667 -3.301 1.00 . A A . 2 LYS N 1 1
15 12237 1 1 2 LYS NZ N -6.222 -1.914 -7.434 1.00 . A A . 2 LYS NZ 1 1
15 12238 1 1 2 LYS O O -1.063 -0.010 -6.844 1.00 . A A . 2 LYS O 1 1
15 12239 1 1 3 LYS C C 1.727 0.683 -7.156 1.00 . A A . 3 LYS C 1 1
15 12240 1 1 3 LYS CA C 1.095 1.547 -6.071 1.00 . A A . 3 LYS CA 1 1
15 12241 1 1 3 LYS CB C 2.188 2.256 -5.267 1.00 . A A . 3 LYS CB 1 1
15 12242 1 1 3 LYS CD C 2.018 4.747 -4.994 1.00 . A A . 3 LYS CD 1 1
15 12243 1 1 3 LYS CE C 3.521 4.976 -5.013 1.00 . A A . 3 LYS CE 1 1
15 12244 1 1 3 LYS CG C 1.668 3.392 -4.403 1.00 . A A . 3 LYS CG 1 1
15 12245 1 1 3 LYS H H 0.451 0.732 -4.226 1.00 . A A . 3 LYS H 1 1
15 12246 1 1 3 LYS HA H 0.466 2.289 -6.539 1.00 . A A . 3 LYS HA 1 1
15 12247 1 1 3 LYS HB2 H 2.670 1.534 -4.624 1.00 . A A . 3 LYS HB2 1 1
15 12248 1 1 3 LYS HB3 H 2.918 2.659 -5.953 1.00 . A A . 3 LYS HB3 1 1
15 12249 1 1 3 LYS HD2 H 1.646 4.796 -6.007 1.00 . A A . 3 LYS HD2 1 1
15 12250 1 1 3 LYS HD3 H 1.552 5.521 -4.400 1.00 . A A . 3 LYS HD3 1 1
15 12251 1 1 3 LYS HE2 H 3.978 4.342 -4.267 1.00 . A A . 3 LYS HE2 1 1
15 12252 1 1 3 LYS HE3 H 3.900 4.713 -5.989 1.00 . A A . 3 LYS HE3 1 1
15 12253 1 1 3 LYS HG2 H 0.594 3.311 -4.326 1.00 . A A . 3 LYS HG2 1 1
15 12254 1 1 3 LYS HG3 H 2.108 3.314 -3.419 1.00 . A A . 3 LYS HG3 1 1
15 12255 1 1 3 LYS HZ1 H 4.848 6.458 -4.374 1.00 . A A . 3 LYS HZ1 1 1
15 12256 1 1 3 LYS HZ2 H 3.230 6.779 -3.999 1.00 . A A . 3 LYS HZ2 1 1
15 12257 1 1 3 LYS HZ3 H 3.783 6.967 -5.586 1.00 . A A . 3 LYS HZ3 1 1
15 12258 1 1 3 LYS N N 0.258 0.744 -5.187 1.00 . A A . 3 LYS N 1 1
15 12259 1 1 3 LYS NZ N 3.870 6.394 -4.723 1.00 . A A . 3 LYS NZ 1 1
15 12260 1 1 3 LYS O O 2.101 1.178 -8.220 1.00 . A A . 3 LYS O 1 1
15 12261 1 1 4 CYS C C 1.454 -1.851 -8.968 1.00 . A A . 4 CYS C 1 1
15 12262 1 1 4 CYS CA C 2.430 -1.547 -7.835 1.00 . A A . 4 CYS CA 1 1
15 12263 1 1 4 CYS CB C 2.829 -2.844 -7.129 1.00 . A A . 4 CYS CB 1 1
15 12264 1 1 4 CYS H H 1.527 -0.948 -6.016 1.00 . A A . 4 CYS H 1 1
15 12265 1 1 4 CYS HA H 3.313 -1.087 -8.251 1.00 . A A . 4 CYS HA 1 1
15 12266 1 1 4 CYS HB2 H 3.474 -2.608 -6.296 1.00 . A A . 4 CYS HB2 1 1
15 12267 1 1 4 CYS HB3 H 1.939 -3.334 -6.761 1.00 . A A . 4 CYS HB3 1 1
15 12268 1 1 4 CYS N N 1.843 -0.612 -6.882 1.00 . A A . 4 CYS N 1 1
15 12269 1 1 4 CYS O O 1.844 -2.375 -10.011 1.00 . A A . 4 CYS O 1 1
15 12270 1 1 4 CYS SG S 3.714 -4.028 -8.194 1.00 . A A . 4 CYS SG 1 1
15 12271 1 1 5 GLN C C -1.359 -0.441 -10.334 1.00 . A A . 5 GLN C 1 1
15 12272 1 1 5 GLN CA C -0.846 -1.757 -9.758 1.00 . A A . 5 GLN CA 1 1
15 12273 1 1 5 GLN CB C -2.005 -2.549 -9.151 1.00 . A A . 5 GLN CB 1 1
15 12274 1 1 5 GLN CD C -2.617 -4.621 -7.842 1.00 . A A . 5 GLN CD 1 1
15 12275 1 1 5 GLN CG C -1.569 -3.557 -8.100 1.00 . A A . 5 GLN CG 1 1
15 12276 1 1 5 GLN H H -0.064 -1.104 -7.903 1.00 . A A . 5 GLN H 1 1
15 12277 1 1 5 GLN HA H -0.405 -2.336 -10.555 1.00 . A A . 5 GLN HA 1 1
15 12278 1 1 5 GLN HB2 H -2.696 -1.857 -8.691 1.00 . A A . 5 GLN HB2 1 1
15 12279 1 1 5 GLN HB3 H -2.514 -3.082 -9.941 1.00 . A A . 5 GLN HB3 1 1
15 12280 1 1 5 GLN HE21 H -1.414 -5.525 -6.542 1.00 . A A . 5 GLN HE21 1 1
15 12281 1 1 5 GLN HE22 H -2.956 -6.267 -6.780 1.00 . A A . 5 GLN HE22 1 1
15 12282 1 1 5 GLN HG2 H -0.664 -4.040 -8.437 1.00 . A A . 5 GLN HG2 1 1
15 12283 1 1 5 GLN HG3 H -1.373 -3.033 -7.176 1.00 . A A . 5 GLN HG3 1 1
15 12284 1 1 5 GLN N N 0.185 -1.519 -8.755 1.00 . A A . 5 GLN N 1 1
15 12285 1 1 5 GLN NE2 N -2.297 -5.567 -6.967 1.00 . A A . 5 GLN NE2 1 1
15 12286 1 1 5 GLN O O -2.476 -0.015 -10.036 1.00 . A A . 5 GLN O 1 1
15 12287 1 1 5 GLN OE1 O -3.703 -4.593 -8.422 1.00 . A A . 5 GLN OE1 1 1
15 12288 1 1 6 LEU C C -0.953 1.340 -13.296 1.00 . A A . 6 LEU C 1 1
15 12289 1 1 6 LEU CA C -0.909 1.467 -11.777 1.00 . A A . 6 LEU CA 1 1
15 12290 1 1 6 LEU CB C 0.080 2.562 -11.374 1.00 . A A . 6 LEU CB 1 1
15 12291 1 1 6 LEU CD1 C -1.274 4.384 -10.312 1.00 . A A . 6 LEU CD1 1 1
15 12292 1 1 6 LEU CD2 C -0.707 2.328 -9.005 1.00 . A A . 6 LEU CD2 1 1
15 12293 1 1 6 LEU CG C -0.232 3.302 -10.073 1.00 . A A . 6 LEU CG 1 1
15 12294 1 1 6 LEU H H 0.339 -0.191 -11.359 1.00 . A A . 6 LEU H 1 1
15 12295 1 1 6 LEU HA H -1.893 1.733 -11.421 1.00 . A A . 6 LEU HA 1 1
15 12296 1 1 6 LEU HB2 H 1.053 2.106 -11.269 1.00 . A A . 6 LEU HB2 1 1
15 12297 1 1 6 LEU HB3 H 0.110 3.290 -12.172 1.00 . A A . 6 LEU HB3 1 1
15 12298 1 1 6 LEU HD11 H -1.424 4.946 -9.402 1.00 . A A . 6 LEU HD11 1 1
15 12299 1 1 6 LEU HD12 H -2.205 3.927 -10.611 1.00 . A A . 6 LEU HD12 1 1
15 12300 1 1 6 LEU HD13 H -0.931 5.048 -11.093 1.00 . A A . 6 LEU HD13 1 1
15 12301 1 1 6 LEU HD21 H -0.711 2.821 -8.045 1.00 . A A . 6 LEU HD21 1 1
15 12302 1 1 6 LEU HD22 H -0.041 1.479 -8.972 1.00 . A A . 6 LEU HD22 1 1
15 12303 1 1 6 LEU HD23 H -1.706 1.993 -9.243 1.00 . A A . 6 LEU HD23 1 1
15 12304 1 1 6 LEU HG H 0.669 3.781 -9.714 1.00 . A A . 6 LEU HG 1 1
15 12305 1 1 6 LEU N N -0.538 0.198 -11.159 1.00 . A A . 6 LEU N 1 1
15 12306 1 1 6 LEU O O -0.210 0.568 -13.901 1.00 . A A . 6 LEU O 1 1
15 12307 1 1 7 PRO C C -0.810 2.730 -16.104 1.00 . A A . 7 PRO C 1 1
15 12308 1 1 7 PRO CA C -2.005 2.112 -15.387 1.00 . A A . 7 PRO CA 1 1
15 12309 1 1 7 PRO CB C -3.259 2.962 -15.608 1.00 . A A . 7 PRO CB 1 1
15 12310 1 1 7 PRO CD C -2.763 3.062 -13.272 1.00 . A A . 7 PRO CD 1 1
15 12311 1 1 7 PRO CG C -3.326 3.856 -14.418 1.00 . A A . 7 PRO CG 1 1
15 12312 1 1 7 PRO HA H -2.173 1.114 -15.764 1.00 . A A . 7 PRO HA 1 1
15 12313 1 1 7 PRO HB2 H -3.156 3.528 -16.523 1.00 . A A . 7 PRO HB2 1 1
15 12314 1 1 7 PRO HB3 H -4.126 2.322 -15.670 1.00 . A A . 7 PRO HB3 1 1
15 12315 1 1 7 PRO HD2 H -2.229 3.708 -12.591 1.00 . A A . 7 PRO HD2 1 1
15 12316 1 1 7 PRO HD3 H -3.551 2.535 -12.755 1.00 . A A . 7 PRO HD3 1 1
15 12317 1 1 7 PRO HG2 H -2.732 4.740 -14.589 1.00 . A A . 7 PRO HG2 1 1
15 12318 1 1 7 PRO HG3 H -4.353 4.124 -14.219 1.00 . A A . 7 PRO HG3 1 1
15 12319 1 1 7 PRO N N -1.844 2.118 -13.929 1.00 . A A . 7 PRO N 1 1
15 12320 1 1 7 PRO O O 0.217 3.015 -15.487 1.00 . A A . 7 PRO O 1 1
15 12321 1 1 8 SER C C -0.061 5.024 -18.349 1.00 . A A . 8 SER C 1 1
15 12322 1 1 8 SER CA C 0.121 3.515 -18.212 1.00 . A A . 8 SER CA 1 1
15 12323 1 1 8 SER CB C 0.158 2.867 -19.597 1.00 . A A . 8 SER CB 1 1
15 12324 1 1 8 SER H H -1.792 2.686 -17.844 1.00 . A A . 8 SER H 1 1
15 12325 1 1 8 SER HA H 1.056 3.321 -17.707 1.00 . A A . 8 SER HA 1 1
15 12326 1 1 8 SER HB2 H 0.145 3.637 -20.353 1.00 . A A . 8 SER HB2 1 1
15 12327 1 1 8 SER HB3 H 1.062 2.283 -19.694 1.00 . A A . 8 SER HB3 1 1
15 12328 1 1 8 SER HG H -1.516 2.375 -20.487 1.00 . A A . 8 SER HG 1 1
15 12329 1 1 8 SER N N -0.950 2.934 -17.410 1.00 . A A . 8 SER N 1 1
15 12330 1 1 8 SER O O -1.031 5.592 -17.846 1.00 . A A . 8 SER O 1 1
15 12331 1 1 8 SER OG O -0.959 2.017 -19.793 1.00 . A A . 8 SER OG 1 1
15 12332 1 1 9 ASP C C 1.985 7.579 -20.110 1.00 . A A . 9 ASP C 1 1
15 12333 1 1 9 ASP CA C 0.825 7.109 -19.236 1.00 . A A . 9 ASP CA 1 1
15 12334 1 1 9 ASP CB C 0.855 7.838 -17.892 1.00 . A A . 9 ASP CB 1 1
15 12335 1 1 9 ASP CG C 0.064 9.131 -17.917 1.00 . A A . 9 ASP CG 1 1
15 12336 1 1 9 ASP H H 1.629 5.158 -19.408 1.00 . A A . 9 ASP H 1 1
15 12337 1 1 9 ASP HA H -0.103 7.338 -19.739 1.00 . A A . 9 ASP HA 1 1
15 12338 1 1 9 ASP HB2 H 0.435 7.196 -17.132 1.00 . A A . 9 ASP HB2 1 1
15 12339 1 1 9 ASP HB3 H 1.879 8.068 -17.638 1.00 . A A . 9 ASP HB3 1 1
15 12340 1 1 9 ASP N N 0.880 5.667 -19.032 1.00 . A A . 9 ASP N 1 1
15 12341 1 1 9 ASP O O 3.147 7.288 -19.826 1.00 . A A . 9 ASP O 1 1
15 12342 1 1 9 ASP OD1 O 0.302 9.956 -18.825 1.00 . A A . 9 ASP OD1 1 1
15 12343 1 1 9 ASP OD2 O -0.794 9.318 -17.029 1.00 . A A . 9 ASP OD2 1 1
15 12344 1 1 10 VAL C C 3.077 10.241 -21.725 1.00 . A A . 10 VAL C 1 1
15 12345 1 1 10 VAL CA C 2.675 8.817 -22.089 1.00 . A A . 10 VAL CA 1 1
15 12346 1 1 10 VAL CB C 2.179 8.792 -23.547 1.00 . A A . 10 VAL CB 1 1
15 12347 1 1 10 VAL CG1 C 0.967 9.695 -23.714 1.00 . A A . 10 VAL CG1 1 1
15 12348 1 1 10 VAL CG2 C 3.295 9.201 -24.496 1.00 . A A . 10 VAL CG2 1 1
15 12349 1 1 10 VAL H H 0.717 8.506 -21.347 1.00 . A A . 10 VAL H 1 1
15 12350 1 1 10 VAL HA H 3.543 8.178 -22.015 1.00 . A A . 10 VAL HA 1 1
15 12351 1 1 10 VAL HB H 1.883 7.781 -23.788 1.00 . A A . 10 VAL HB 1 1
15 12352 1 1 10 VAL HG11 H 0.529 9.533 -24.688 1.00 . A A . 10 VAL HG11 1 1
15 12353 1 1 10 VAL HG12 H 0.240 9.468 -22.949 1.00 . A A . 10 VAL HG12 1 1
15 12354 1 1 10 VAL HG13 H 1.273 10.727 -23.626 1.00 . A A . 10 VAL HG13 1 1
15 12355 1 1 10 VAL HG21 H 4.043 8.423 -24.529 1.00 . A A . 10 VAL HG21 1 1
15 12356 1 1 10 VAL HG22 H 2.888 9.353 -25.484 1.00 . A A . 10 VAL HG22 1 1
15 12357 1 1 10 VAL HG23 H 3.746 10.119 -24.147 1.00 . A A . 10 VAL HG23 1 1
15 12358 1 1 10 VAL N N 1.661 8.307 -21.174 1.00 . A A . 10 VAL N 1 1
15 12359 1 1 10 VAL O O 4.252 10.600 -21.783 1.00 . A A . 10 VAL O 1 1
15 12360 1 1 11 GLY C C 2.188 13.385 -22.142 1.00 . A A . 11 GLY C 1 1
15 12361 1 1 11 GLY CA C 2.363 12.428 -20.979 1.00 . A A . 11 GLY CA 1 1
15 12362 1 1 11 GLY H H 1.173 10.710 -21.321 1.00 . A A . 11 GLY H 1 1
15 12363 1 1 11 GLY HA2 H 1.690 12.716 -20.185 1.00 . A A . 11 GLY HA2 1 1
15 12364 1 1 11 GLY HA3 H 3.379 12.499 -20.620 1.00 . A A . 11 GLY HA3 1 1
15 12365 1 1 11 GLY N N 2.091 11.051 -21.348 1.00 . A A . 11 GLY N 1 1
15 12366 1 1 11 GLY O O 2.432 13.025 -23.294 1.00 . A A . 11 GLY O 1 1
15 12367 1 1 12 LYS C C 2.822 16.437 -23.094 1.00 . A A . 12 LYS C 1 1
15 12368 1 1 12 LYS CA C 1.554 15.619 -22.870 1.00 . A A . 12 LYS CA 1 1
15 12369 1 1 12 LYS CB C 0.400 16.545 -22.477 1.00 . A A . 12 LYS CB 1 1
15 12370 1 1 12 LYS CD C -0.999 15.854 -24.445 1.00 . A A . 12 LYS CD 1 1
15 12371 1 1 12 LYS CE C -2.425 15.708 -24.951 1.00 . A A . 12 LYS CE 1 1
15 12372 1 1 12 LYS CG C -0.960 16.053 -22.939 1.00 . A A . 12 LYS CG 1 1
15 12373 1 1 12 LYS H H 1.584 14.834 -20.904 1.00 . A A . 12 LYS H 1 1
15 12374 1 1 12 LYS HA H 1.300 15.112 -23.788 1.00 . A A . 12 LYS HA 1 1
15 12375 1 1 12 LYS HB2 H 0.380 16.638 -21.401 1.00 . A A . 12 LYS HB2 1 1
15 12376 1 1 12 LYS HB3 H 0.573 17.520 -22.910 1.00 . A A . 12 LYS HB3 1 1
15 12377 1 1 12 LYS HD2 H -0.544 16.708 -24.924 1.00 . A A . 12 LYS HD2 1 1
15 12378 1 1 12 LYS HD3 H -0.444 14.960 -24.695 1.00 . A A . 12 LYS HD3 1 1
15 12379 1 1 12 LYS HE2 H -3.048 16.430 -24.446 1.00 . A A . 12 LYS HE2 1 1
15 12380 1 1 12 LYS HE3 H -2.438 15.903 -26.014 1.00 . A A . 12 LYS HE3 1 1
15 12381 1 1 12 LYS HG2 H -1.175 15.111 -22.457 1.00 . A A . 12 LYS HG2 1 1
15 12382 1 1 12 LYS HG3 H -1.709 16.781 -22.662 1.00 . A A . 12 LYS HG3 1 1
15 12383 1 1 12 LYS HZ1 H -2.844 14.087 -23.702 1.00 . A A . 12 LYS HZ1 1 1
15 12384 1 1 12 LYS HZ2 H -2.464 13.647 -25.291 1.00 . A A . 12 LYS HZ2 1 1
15 12385 1 1 12 LYS HZ3 H -3.979 14.311 -24.936 1.00 . A A . 12 LYS HZ3 1 1
15 12386 1 1 12 LYS N N 1.762 14.607 -21.842 1.00 . A A . 12 LYS N 1 1
15 12387 1 1 12 LYS NZ N -2.966 14.343 -24.702 1.00 . A A . 12 LYS NZ 1 1
15 12388 1 1 12 LYS O O 2.988 17.070 -24.136 1.00 . A A . 12 LYS O 1 1
15 12389 1 1 13 GLY C C 5.834 16.657 -23.350 1.00 . A A . 13 GLY C 1 1
15 12390 1 1 13 GLY CA C 4.958 17.158 -22.219 1.00 . A A . 13 GLY CA 1 1
15 12391 1 1 13 GLY H H 3.529 15.894 -21.301 1.00 . A A . 13 GLY H 1 1
15 12392 1 1 13 GLY HA2 H 4.729 18.200 -22.389 1.00 . A A . 13 GLY HA2 1 1
15 12393 1 1 13 GLY HA3 H 5.502 17.067 -21.291 1.00 . A A . 13 GLY HA3 1 1
15 12394 1 1 13 GLY N N 3.715 16.417 -22.109 1.00 . A A . 13 GLY N 1 1
15 12395 1 1 13 GLY O O 5.333 16.183 -24.370 1.00 . A A . 13 GLY O 1 1
15 12396 1 1 14 LYS C C 8.454 14.850 -23.987 1.00 . A A . 14 LYS C 1 1
15 12397 1 1 14 LYS CA C 8.095 16.319 -24.186 1.00 . A A . 14 LYS CA 1 1
15 12398 1 1 14 LYS CB C 9.362 17.176 -24.138 1.00 . A A . 14 LYS CB 1 1
15 12399 1 1 14 LYS CD C 8.702 19.509 -23.485 1.00 . A A . 14 LYS CD 1 1
15 12400 1 1 14 LYS CE C 8.721 20.972 -23.901 1.00 . A A . 14 LYS CE 1 1
15 12401 1 1 14 LYS CG C 9.151 18.601 -24.617 1.00 . A A . 14 LYS CG 1 1
15 12402 1 1 14 LYS H H 7.485 17.152 -22.337 1.00 . A A . 14 LYS H 1 1
15 12403 1 1 14 LYS HA H 7.628 16.436 -25.152 1.00 . A A . 14 LYS HA 1 1
15 12404 1 1 14 LYS HB2 H 9.722 17.209 -23.121 1.00 . A A . 14 LYS HB2 1 1
15 12405 1 1 14 LYS HB3 H 10.116 16.717 -24.762 1.00 . A A . 14 LYS HB3 1 1
15 12406 1 1 14 LYS HD2 H 7.696 19.242 -23.198 1.00 . A A . 14 LYS HD2 1 1
15 12407 1 1 14 LYS HD3 H 9.366 19.375 -22.642 1.00 . A A . 14 LYS HD3 1 1
15 12408 1 1 14 LYS HE2 H 8.891 21.027 -24.966 1.00 . A A . 14 LYS HE2 1 1
15 12409 1 1 14 LYS HE3 H 7.763 21.412 -23.667 1.00 . A A . 14 LYS HE3 1 1
15 12410 1 1 14 LYS HG2 H 10.080 18.978 -25.019 1.00 . A A . 14 LYS HG2 1 1
15 12411 1 1 14 LYS HG3 H 8.395 18.604 -25.390 1.00 . A A . 14 LYS HG3 1 1
15 12412 1 1 14 LYS HZ1 H 9.779 22.729 -23.503 1.00 . A A . 14 LYS HZ1 1 1
15 12413 1 1 14 LYS HZ2 H 10.722 21.327 -23.417 1.00 . A A . 14 LYS HZ2 1 1
15 12414 1 1 14 LYS HZ3 H 9.640 21.696 -22.171 1.00 . A A . 14 LYS HZ3 1 1
15 12415 1 1 14 LYS N N 7.146 16.764 -23.172 1.00 . A A . 14 LYS N 1 1
15 12416 1 1 14 LYS NZ N 9.790 21.735 -23.199 1.00 . A A . 14 LYS NZ 1 1
15 12417 1 1 14 LYS O O 9.594 14.445 -24.209 1.00 . A A . 14 LYS O 1 1
15 12418 1 1 15 ALA C C 8.516 12.018 -24.465 1.00 . A A . 15 ALA C 1 1
15 12419 1 1 15 ALA CA C 7.685 12.633 -23.345 1.00 . A A . 15 ALA CA 1 1
15 12420 1 1 15 ALA CB C 6.350 11.913 -23.220 1.00 . A A . 15 ALA CB 1 1
15 12421 1 1 15 ALA H H 6.584 14.439 -23.410 1.00 . A A . 15 ALA H 1 1
15 12422 1 1 15 ALA HA H 8.216 12.517 -22.411 1.00 . A A . 15 ALA HA 1 1
15 12423 1 1 15 ALA HB1 H 6.510 10.926 -22.812 1.00 . A A . 15 ALA HB1 1 1
15 12424 1 1 15 ALA HB2 H 5.700 12.473 -22.563 1.00 . A A . 15 ALA HB2 1 1
15 12425 1 1 15 ALA HB3 H 5.893 11.831 -24.195 1.00 . A A . 15 ALA HB3 1 1
15 12426 1 1 15 ALA N N 7.472 14.057 -23.569 1.00 . A A . 15 ALA N 1 1
15 12427 1 1 15 ALA O O 8.279 12.283 -25.644 1.00 . A A . 15 ALA O 1 1
15 12428 1 1 16 SER C C 11.380 9.649 -24.369 1.00 . A A . 16 SER C 1 1
15 12429 1 1 16 SER CA C 10.361 10.547 -25.064 1.00 . A A . 16 SER CA 1 1
15 12430 1 1 16 SER CB C 11.083 11.595 -25.913 1.00 . A A . 16 SER CB 1 1
15 12431 1 1 16 SER H H 9.631 11.025 -23.135 1.00 . A A . 16 SER H 1 1
15 12432 1 1 16 SER HA H 9.743 9.939 -25.708 1.00 . A A . 16 SER HA 1 1
15 12433 1 1 16 SER HB2 H 10.548 12.531 -25.857 1.00 . A A . 16 SER HB2 1 1
15 12434 1 1 16 SER HB3 H 12.086 11.731 -25.535 1.00 . A A . 16 SER HB3 1 1
15 12435 1 1 16 SER HG H 10.782 11.875 -27.828 1.00 . A A . 16 SER HG 1 1
15 12436 1 1 16 SER N N 9.491 11.196 -24.090 1.00 . A A . 16 SER N 1 1
15 12437 1 1 16 SER O O 12.510 9.497 -24.834 1.00 . A A . 16 SER O 1 1
15 12438 1 1 16 SER OG O 11.157 11.191 -27.269 1.00 . A A . 16 SER OG 1 1
15 12439 1 1 17 PHE C C 11.093 6.936 -22.015 1.00 . A A . 17 PHE C 1 1
15 12440 1 1 17 PHE CA C 11.848 8.173 -22.491 1.00 . A A . 17 PHE CA 1 1
15 12441 1 1 17 PHE CB C 12.439 8.917 -21.291 1.00 . A A . 17 PHE CB 1 1
15 12442 1 1 17 PHE CD1 C 13.688 7.062 -20.153 1.00 . A A . 17 PHE CD1 1 1
15 12443 1 1 17 PHE CD2 C 14.917 8.965 -20.898 1.00 . A A . 17 PHE CD2 1 1
15 12444 1 1 17 PHE CE1 C 14.853 6.494 -19.673 1.00 . A A . 17 PHE CE1 1 1
15 12445 1 1 17 PHE CE2 C 16.085 8.402 -20.421 1.00 . A A . 17 PHE CE2 1 1
15 12446 1 1 17 PHE CG C 13.707 8.302 -20.771 1.00 . A A . 17 PHE CG 1 1
15 12447 1 1 17 PHE CZ C 16.053 7.165 -19.806 1.00 . A A . 17 PHE CZ 1 1
15 12448 1 1 17 PHE H H 10.059 9.217 -22.932 1.00 . A A . 17 PHE H 1 1
15 12449 1 1 17 PHE HA H 12.650 7.862 -23.142 1.00 . A A . 17 PHE HA 1 1
15 12450 1 1 17 PHE HB2 H 12.658 9.934 -21.580 1.00 . A A . 17 PHE HB2 1 1
15 12451 1 1 17 PHE HB3 H 11.717 8.922 -20.489 1.00 . A A . 17 PHE HB3 1 1
15 12452 1 1 17 PHE HD1 H 12.750 6.536 -20.048 1.00 . A A . 17 PHE HD1 1 1
15 12453 1 1 17 PHE HD2 H 14.943 9.933 -21.378 1.00 . A A . 17 PHE HD2 1 1
15 12454 1 1 17 PHE HE1 H 14.824 5.527 -19.193 1.00 . A A . 17 PHE HE1 1 1
15 12455 1 1 17 PHE HE2 H 17.021 8.929 -20.526 1.00 . A A . 17 PHE HE2 1 1
15 12456 1 1 17 PHE HZ H 16.964 6.723 -19.432 1.00 . A A . 17 PHE HZ 1 1
15 12457 1 1 17 PHE N N 10.972 9.056 -23.252 1.00 . A A . 17 PHE N 1 1
15 12458 1 1 17 PHE O O 9.953 7.027 -21.557 1.00 . A A . 17 PHE O 1 1
15 12459 1 1 18 THR C C 11.445 4.212 -20.253 1.00 . A A . 18 THR C 1 1
15 12460 1 1 18 THR CA C 11.126 4.521 -21.711 1.00 . A A . 18 THR CA 1 1
15 12461 1 1 18 THR CB C 11.601 3.348 -22.589 1.00 . A A . 18 THR CB 1 1
15 12462 1 1 18 THR CG2 C 13.121 3.288 -22.636 1.00 . A A . 18 THR CG2 1 1
15 12463 1 1 18 THR H H 12.642 5.770 -22.500 1.00 . A A . 18 THR H 1 1
15 12464 1 1 18 THR HA H 10.056 4.617 -21.823 1.00 . A A . 18 THR HA 1 1
15 12465 1 1 18 THR HB H 11.230 3.496 -23.593 1.00 . A A . 18 THR HB 1 1
15 12466 1 1 18 THR HG1 H 10.759 1.578 -22.804 1.00 . A A . 18 THR HG1 1 1
15 12467 1 1 18 THR HG21 H 13.530 4.077 -22.024 1.00 . A A . 18 THR HG21 1 1
15 12468 1 1 18 THR HG22 H 13.454 3.414 -23.656 1.00 . A A . 18 THR HG22 1 1
15 12469 1 1 18 THR HG23 H 13.455 2.332 -22.263 1.00 . A A . 18 THR HG23 1 1
15 12470 1 1 18 THR N N 11.736 5.777 -22.127 1.00 . A A . 18 THR N 1 1
15 12471 1 1 18 THR O O 12.603 4.260 -19.837 1.00 . A A . 18 THR O 1 1
15 12472 1 1 18 THR OG1 O 11.086 2.113 -22.077 1.00 . A A . 18 THR OG1 1 1
15 12473 1 1 19 ARG C C 10.025 2.193 -17.749 1.00 . A A . 19 ARG C 1 1
15 12474 1 1 19 ARG CA C 10.582 3.577 -18.067 1.00 . A A . 19 ARG CA 1 1
15 12475 1 1 19 ARG CB C 9.890 4.629 -17.199 1.00 . A A . 19 ARG CB 1 1
15 12476 1 1 19 ARG CD C 11.437 6.575 -17.571 1.00 . A A . 19 ARG CD 1 1
15 12477 1 1 19 ARG CG C 10.021 6.045 -17.737 1.00 . A A . 19 ARG CG 1 1
15 12478 1 1 19 ARG CZ C 10.997 8.948 -17.104 1.00 . A A . 19 ARG CZ 1 1
15 12479 1 1 19 ARG H H 9.512 3.873 -19.869 1.00 . A A . 19 ARG H 1 1
15 12480 1 1 19 ARG HA H 11.640 3.584 -17.851 1.00 . A A . 19 ARG HA 1 1
15 12481 1 1 19 ARG HB2 H 8.839 4.389 -17.133 1.00 . A A . 19 ARG HB2 1 1
15 12482 1 1 19 ARG HB3 H 10.321 4.602 -16.210 1.00 . A A . 19 ARG HB3 1 1
15 12483 1 1 19 ARG HD2 H 11.751 6.411 -16.551 1.00 . A A . 19 ARG HD2 1 1
15 12484 1 1 19 ARG HD3 H 12.090 6.034 -18.240 1.00 . A A . 19 ARG HD3 1 1
15 12485 1 1 19 ARG HE H 12.003 8.266 -18.685 1.00 . A A . 19 ARG HE 1 1
15 12486 1 1 19 ARG HG2 H 9.769 6.046 -18.788 1.00 . A A . 19 ARG HG2 1 1
15 12487 1 1 19 ARG HG3 H 9.340 6.688 -17.201 1.00 . A A . 19 ARG HG3 1 1
15 12488 1 1 19 ARG HH11 H 10.252 7.660 -15.737 1.00 . A A . 19 ARG HH11 1 1
15 12489 1 1 19 ARG HH12 H 9.949 9.336 -15.419 1.00 . A A . 19 ARG HH12 1 1
15 12490 1 1 19 ARG HH21 H 11.610 10.475 -18.277 1.00 . A A . 19 ARG HH21 1 1
15 12491 1 1 19 ARG HH22 H 10.721 10.936 -16.865 1.00 . A A . 19 ARG HH22 1 1
15 12492 1 1 19 ARG N N 10.411 3.894 -19.480 1.00 . A A . 19 ARG N 1 1
15 12493 1 1 19 ARG NE N 11.526 8.002 -17.871 1.00 . A A . 19 ARG NE 1 1
15 12494 1 1 19 ARG NH1 N 10.345 8.621 -15.996 1.00 . A A . 19 ARG NH1 1 1
15 12495 1 1 19 ARG NH2 N 11.120 10.225 -17.443 1.00 . A A . 19 ARG NH2 1 1
15 12496 1 1 19 ARG O O 9.149 1.689 -18.453 1.00 . A A . 19 ARG O 1 1
15 12497 1 1 20 TYR C C 8.998 0.351 -15.220 1.00 . A A . 20 TYR C 1 1
15 12498 1 1 20 TYR CA C 10.094 0.257 -16.277 1.00 . A A . 20 TYR CA 1 1
15 12499 1 1 20 TYR CB C 11.273 -0.554 -15.735 1.00 . A A . 20 TYR CB 1 1
15 12500 1 1 20 TYR CD1 C 13.032 -0.007 -17.462 1.00 . A A . 20 TYR CD1 1 1
15 12501 1 1 20 TYR CD2 C 12.446 -2.295 -17.139 1.00 . A A . 20 TYR CD2 1 1
15 12502 1 1 20 TYR CE1 C 13.943 -0.373 -18.434 1.00 . A A . 20 TYR CE1 1 1
15 12503 1 1 20 TYR CE2 C 13.355 -2.670 -18.109 1.00 . A A . 20 TYR CE2 1 1
15 12504 1 1 20 TYR CG C 12.269 -0.959 -16.798 1.00 . A A . 20 TYR CG 1 1
15 12505 1 1 20 TYR CZ C 14.101 -1.705 -18.754 1.00 . A A . 20 TYR CZ 1 1
15 12506 1 1 20 TYR H H 11.234 2.036 -16.166 1.00 . A A . 20 TYR H 1 1
15 12507 1 1 20 TYR HA H 9.697 -0.243 -17.148 1.00 . A A . 20 TYR HA 1 1
15 12508 1 1 20 TYR HB2 H 11.797 0.035 -14.998 1.00 . A A . 20 TYR HB2 1 1
15 12509 1 1 20 TYR HB3 H 10.898 -1.454 -15.270 1.00 . A A . 20 TYR HB3 1 1
15 12510 1 1 20 TYR HD1 H 12.906 1.036 -17.209 1.00 . A A . 20 TYR HD1 1 1
15 12511 1 1 20 TYR HD2 H 11.859 -3.047 -16.632 1.00 . A A . 20 TYR HD2 1 1
15 12512 1 1 20 TYR HE1 H 14.527 0.382 -18.939 1.00 . A A . 20 TYR HE1 1 1
15 12513 1 1 20 TYR HE2 H 13.478 -3.713 -18.360 1.00 . A A . 20 TYR HE2 1 1
15 12514 1 1 20 TYR HH H 14.541 -2.268 -20.539 1.00 . A A . 20 TYR HH 1 1
15 12515 1 1 20 TYR N N 10.539 1.584 -16.687 1.00 . A A . 20 TYR N 1 1
15 12516 1 1 20 TYR O O 8.991 1.268 -14.397 1.00 . A A . 20 TYR O 1 1
15 12517 1 1 20 TYR OH O 15.007 -2.075 -19.722 1.00 . A A . 20 TYR OH 1 1
15 12518 1 1 21 TYR C C 6.540 -2.061 -13.999 1.00 . A A . 21 TYR C 1 1
15 12519 1 1 21 TYR CA C 6.973 -0.628 -14.294 1.00 . A A . 21 TYR CA 1 1
15 12520 1 1 21 TYR CB C 5.787 0.174 -14.832 1.00 . A A . 21 TYR CB 1 1
15 12521 1 1 21 TYR CD1 C 4.323 -1.277 -16.290 1.00 . A A . 21 TYR CD1 1 1
15 12522 1 1 21 TYR CD2 C 5.819 0.241 -17.356 1.00 . A A . 21 TYR CD2 1 1
15 12523 1 1 21 TYR CE1 C 3.876 -1.711 -17.524 1.00 . A A . 21 TYR CE1 1 1
15 12524 1 1 21 TYR CE2 C 5.378 -0.185 -18.594 1.00 . A A . 21 TYR CE2 1 1
15 12525 1 1 21 TYR CG C 5.301 -0.296 -16.184 1.00 . A A . 21 TYR CG 1 1
15 12526 1 1 21 TYR CZ C 4.407 -1.162 -18.672 1.00 . A A . 21 TYR CZ 1 1
15 12527 1 1 21 TYR H H 8.135 -1.307 -15.927 1.00 . A A . 21 TYR H 1 1
15 12528 1 1 21 TYR HA H 7.317 -0.172 -13.377 1.00 . A A . 21 TYR HA 1 1
15 12529 1 1 21 TYR HB2 H 4.963 0.096 -14.139 1.00 . A A . 21 TYR HB2 1 1
15 12530 1 1 21 TYR HB3 H 6.075 1.211 -14.925 1.00 . A A . 21 TYR HB3 1 1
15 12531 1 1 21 TYR HD1 H 3.909 -1.705 -15.388 1.00 . A A . 21 TYR HD1 1 1
15 12532 1 1 21 TYR HD2 H 6.580 1.006 -17.291 1.00 . A A . 21 TYR HD2 1 1
15 12533 1 1 21 TYR HE1 H 3.116 -2.475 -17.585 1.00 . A A . 21 TYR HE1 1 1
15 12534 1 1 21 TYR HE2 H 5.793 0.244 -19.494 1.00 . A A . 21 TYR HE2 1 1
15 12535 1 1 21 TYR HH H 4.490 -1.179 -20.593 1.00 . A A . 21 TYR HH 1 1
15 12536 1 1 21 TYR N N 8.075 -0.603 -15.248 1.00 . A A . 21 TYR N 1 1
15 12537 1 1 21 TYR O O 6.401 -2.879 -14.908 1.00 . A A . 21 TYR O 1 1
15 12538 1 1 21 TYR OH O 3.964 -1.590 -19.903 1.00 . A A . 21 TYR OH 1 1
15 12539 1 1 22 TYR C C 4.398 -3.760 -12.130 1.00 . A A . 22 TYR C 1 1
15 12540 1 1 22 TYR CA C 5.912 -3.691 -12.305 1.00 . A A . 22 TYR CA 1 1
15 12541 1 1 22 TYR CB C 6.606 -4.078 -10.997 1.00 . A A . 22 TYR CB 1 1
15 12542 1 1 22 TYR CD1 C 7.945 -6.196 -11.315 1.00 . A A . 22 TYR CD1 1 1
15 12543 1 1 22 TYR CD2 C 5.844 -6.350 -10.200 1.00 . A A . 22 TYR CD2 1 1
15 12544 1 1 22 TYR CE1 C 8.127 -7.557 -11.169 1.00 . A A . 22 TYR CE1 1 1
15 12545 1 1 22 TYR CE2 C 6.019 -7.712 -10.048 1.00 . A A . 22 TYR CE2 1 1
15 12546 1 1 22 TYR CG C 6.802 -5.569 -10.835 1.00 . A A . 22 TYR CG 1 1
15 12547 1 1 22 TYR CZ C 7.162 -8.311 -10.535 1.00 . A A . 22 TYR CZ 1 1
15 12548 1 1 22 TYR H H 6.455 -1.662 -12.042 1.00 . A A . 22 TYR H 1 1
15 12549 1 1 22 TYR HA H 6.207 -4.386 -13.077 1.00 . A A . 22 TYR HA 1 1
15 12550 1 1 22 TYR HB2 H 7.577 -3.611 -10.961 1.00 . A A . 22 TYR HB2 1 1
15 12551 1 1 22 TYR HB3 H 6.012 -3.729 -10.166 1.00 . A A . 22 TYR HB3 1 1
15 12552 1 1 22 TYR HD1 H 8.699 -5.602 -11.811 1.00 . A A . 22 TYR HD1 1 1
15 12553 1 1 22 TYR HD2 H 4.949 -5.878 -9.819 1.00 . A A . 22 TYR HD2 1 1
15 12554 1 1 22 TYR HE1 H 9.022 -8.026 -11.550 1.00 . A A . 22 TYR HE1 1 1
15 12555 1 1 22 TYR HE2 H 5.263 -8.303 -9.552 1.00 . A A . 22 TYR HE2 1 1
15 12556 1 1 22 TYR HH H 8.164 -9.929 -10.804 1.00 . A A . 22 TYR HH 1 1
15 12557 1 1 22 TYR N N 6.328 -2.357 -12.721 1.00 . A A . 22 TYR N 1 1
15 12558 1 1 22 TYR O O 3.770 -2.803 -11.681 1.00 . A A . 22 TYR O 1 1
15 12559 1 1 22 TYR OH O 7.341 -9.667 -10.386 1.00 . A A . 22 TYR OH 1 1
15 12560 1 1 23 ASN C C 2.064 -6.432 -11.705 1.00 . A A . 23 ASN C 1 1
15 12561 1 1 23 ASN CA C 2.379 -5.098 -12.374 1.00 . A A . 23 ASN CA 1 1
15 12562 1 1 23 ASN CB C 1.723 -5.039 -13.755 1.00 . A A . 23 ASN CB 1 1
15 12563 1 1 23 ASN CG C 2.690 -5.384 -14.870 1.00 . A A . 23 ASN CG 1 1
15 12564 1 1 23 ASN H H 4.374 -5.629 -12.842 1.00 . A A . 23 ASN H 1 1
15 12565 1 1 23 ASN HA H 1.984 -4.300 -11.763 1.00 . A A . 23 ASN HA 1 1
15 12566 1 1 23 ASN HB2 H 0.902 -5.740 -13.786 1.00 . A A . 23 ASN HB2 1 1
15 12567 1 1 23 ASN HB3 H 1.345 -4.042 -13.925 1.00 . A A . 23 ASN HB3 1 1
15 12568 1 1 23 ASN HD21 H 2.310 -7.322 -14.633 1.00 . A A . 23 ASN HD21 1 1
15 12569 1 1 23 ASN HD22 H 3.450 -6.926 -15.869 1.00 . A A . 23 ASN HD22 1 1
15 12570 1 1 23 ASN N N 3.820 -4.901 -12.490 1.00 . A A . 23 ASN N 1 1
15 12571 1 1 23 ASN ND2 N 2.831 -6.674 -15.153 1.00 . A A . 23 ASN ND2 1 1
15 12572 1 1 23 ASN O O 2.833 -7.387 -11.811 1.00 . A A . 23 ASN O 1 1
15 12573 1 1 23 ASN OD1 O 3.303 -4.501 -15.471 1.00 . A A . 23 ASN OD1 1 1
15 12574 1 1 24 GLU C C -0.273 -8.620 -11.271 1.00 . A A . 24 GLU C 1 1
15 12575 1 1 24 GLU CA C 0.512 -7.708 -10.332 1.00 . A A . 24 GLU CA 1 1
15 12576 1 1 24 GLU CB C -0.339 -7.365 -9.107 1.00 . A A . 24 GLU CB 1 1
15 12577 1 1 24 GLU CD C 1.357 -7.894 -7.311 1.00 . A A . 24 GLU CD 1 1
15 12578 1 1 24 GLU CG C -0.012 -8.206 -7.885 1.00 . A A . 24 GLU CG 1 1
15 12579 1 1 24 GLU H H 0.356 -5.695 -10.970 1.00 . A A . 24 GLU H 1 1
15 12580 1 1 24 GLU HA H 1.401 -8.226 -10.007 1.00 . A A . 24 GLU HA 1 1
15 12581 1 1 24 GLU HB2 H -0.184 -6.326 -8.856 1.00 . A A . 24 GLU HB2 1 1
15 12582 1 1 24 GLU HB3 H -1.379 -7.515 -9.353 1.00 . A A . 24 GLU HB3 1 1
15 12583 1 1 24 GLU HG2 H -0.755 -8.017 -7.124 1.00 . A A . 24 GLU HG2 1 1
15 12584 1 1 24 GLU HG3 H -0.040 -9.249 -8.163 1.00 . A A . 24 GLU HG3 1 1
15 12585 1 1 24 GLU N N 0.928 -6.490 -11.018 1.00 . A A . 24 GLU N 1 1
15 12586 1 1 24 GLU O O -0.131 -8.542 -12.490 1.00 . A A . 24 GLU O 1 1
15 12587 1 1 24 GLU OE1 O 2.364 -8.291 -7.933 1.00 . A A . 24 GLU OE1 1 1
15 12588 1 1 24 GLU OE2 O 1.420 -7.254 -6.241 1.00 . A A . 24 GLU OE2 1 1
15 12589 1 1 25 GLU C C -1.024 -11.421 -12.202 1.00 . A A . 25 GLU C 1 1
15 12590 1 1 25 GLU CA C -1.908 -10.411 -11.476 1.00 . A A . 25 GLU CA 1 1
15 12591 1 1 25 GLU CB C -2.765 -9.647 -12.488 1.00 . A A . 25 GLU CB 1 1
15 12592 1 1 25 GLU CD C -5.063 -9.304 -13.479 1.00 . A A . 25 GLU CD 1 1
15 12593 1 1 25 GLU CG C -4.254 -9.915 -12.351 1.00 . A A . 25 GLU CG 1 1
15 12594 1 1 25 GLU H H -1.172 -9.497 -9.714 1.00 . A A . 25 GLU H 1 1
15 12595 1 1 25 GLU HA H -2.558 -10.942 -10.797 1.00 . A A . 25 GLU HA 1 1
15 12596 1 1 25 GLU HB2 H -2.597 -8.588 -12.357 1.00 . A A . 25 GLU HB2 1 1
15 12597 1 1 25 GLU HB3 H -2.459 -9.929 -13.485 1.00 . A A . 25 GLU HB3 1 1
15 12598 1 1 25 GLU HG2 H -4.415 -10.983 -12.351 1.00 . A A . 25 GLU HG2 1 1
15 12599 1 1 25 GLU HG3 H -4.597 -9.500 -11.415 1.00 . A A . 25 GLU HG3 1 1
15 12600 1 1 25 GLU N N -1.102 -9.483 -10.692 1.00 . A A . 25 GLU N 1 1
15 12601 1 1 25 GLU O O -1.493 -12.167 -13.062 1.00 . A A . 25 GLU O 1 1
15 12602 1 1 25 GLU OE1 O -4.449 -8.807 -14.447 1.00 . A A . 25 GLU OE1 1 1
15 12603 1 1 25 GLU OE2 O -6.308 -9.323 -13.394 1.00 . A A . 25 GLU OE2 1 1
15 12604 1 1 26 SER C C 2.630 -12.056 -12.003 1.00 . A A . 26 SER C 1 1
15 12605 1 1 26 SER CA C 1.208 -12.354 -12.468 1.00 . A A . 26 SER CA 1 1
15 12606 1 1 26 SER CB C 1.127 -12.252 -13.992 1.00 . A A . 26 SER CB 1 1
15 12607 1 1 26 SER H H 0.570 -10.819 -11.156 1.00 . A A . 26 SER H 1 1
15 12608 1 1 26 SER HA H 0.946 -13.357 -12.168 1.00 . A A . 26 SER HA 1 1
15 12609 1 1 26 SER HB2 H 0.283 -12.826 -14.344 1.00 . A A . 26 SER HB2 1 1
15 12610 1 1 26 SER HB3 H 1.002 -11.217 -14.275 1.00 . A A . 26 SER HB3 1 1
15 12611 1 1 26 SER HG H 2.070 -13.417 -15.254 1.00 . A A . 26 SER HG 1 1
15 12612 1 1 26 SER N N 0.257 -11.439 -11.848 1.00 . A A . 26 SER N 1 1
15 12613 1 1 26 SER O O 3.490 -12.937 -11.993 1.00 . A A . 26 SER O 1 1
15 12614 1 1 26 SER OG O 2.305 -12.754 -14.600 1.00 . A A . 26 SER OG 1 1
15 12615 1 1 27 GLY C C 5.180 -10.261 -12.292 1.00 . A A . 27 GLY C 1 1
15 12616 1 1 27 GLY CA C 4.190 -10.413 -11.155 1.00 . A A . 27 GLY CA 1 1
15 12617 1 1 27 GLY H H 2.147 -10.146 -11.645 1.00 . A A . 27 GLY H 1 1
15 12618 1 1 27 GLY HA2 H 4.110 -9.472 -10.632 1.00 . A A . 27 GLY HA2 1 1
15 12619 1 1 27 GLY HA3 H 4.558 -11.164 -10.471 1.00 . A A . 27 GLY HA3 1 1
15 12620 1 1 27 GLY N N 2.871 -10.807 -11.617 1.00 . A A . 27 GLY N 1 1
15 12621 1 1 27 GLY O O 6.209 -10.936 -12.324 1.00 . A A . 27 GLY O 1 1
15 12622 1 1 28 LYS C C 6.089 -7.653 -14.493 1.00 . A A . 28 LYS C 1 1
15 12623 1 1 28 LYS CA C 5.739 -9.133 -14.376 1.00 . A A . 28 LYS CA 1 1
15 12624 1 1 28 LYS CB C 5.065 -9.612 -15.663 1.00 . A A . 28 LYS CB 1 1
15 12625 1 1 28 LYS CD C 5.379 -12.062 -15.205 1.00 . A A . 28 LYS CD 1 1
15 12626 1 1 28 LYS CE C 4.896 -13.415 -15.705 1.00 . A A . 28 LYS CE 1 1
15 12627 1 1 28 LYS CG C 4.381 -10.962 -15.526 1.00 . A A . 28 LYS CG 1 1
15 12628 1 1 28 LYS H H 4.034 -8.865 -13.150 1.00 . A A . 28 LYS H 1 1
15 12629 1 1 28 LYS HA H 6.648 -9.695 -14.225 1.00 . A A . 28 LYS HA 1 1
15 12630 1 1 28 LYS HB2 H 4.323 -8.885 -15.960 1.00 . A A . 28 LYS HB2 1 1
15 12631 1 1 28 LYS HB3 H 5.812 -9.688 -16.440 1.00 . A A . 28 LYS HB3 1 1
15 12632 1 1 28 LYS HD2 H 6.321 -11.831 -15.678 1.00 . A A . 28 LYS HD2 1 1
15 12633 1 1 28 LYS HD3 H 5.514 -12.111 -14.134 1.00 . A A . 28 LYS HD3 1 1
15 12634 1 1 28 LYS HE2 H 3.943 -13.285 -16.193 1.00 . A A . 28 LYS HE2 1 1
15 12635 1 1 28 LYS HE3 H 5.615 -13.799 -16.415 1.00 . A A . 28 LYS HE3 1 1
15 12636 1 1 28 LYS HG2 H 3.653 -10.907 -14.730 1.00 . A A . 28 LYS HG2 1 1
15 12637 1 1 28 LYS HG3 H 3.884 -11.199 -16.456 1.00 . A A . 28 LYS HG3 1 1
15 12638 1 1 28 LYS HZ1 H 5.638 -14.898 -14.434 1.00 . A A . 28 LYS HZ1 1 1
15 12639 1 1 28 LYS HZ2 H 4.004 -15.088 -14.830 1.00 . A A . 28 LYS HZ2 1 1
15 12640 1 1 28 LYS HZ3 H 4.472 -13.902 -13.719 1.00 . A A . 28 LYS HZ3 1 1
15 12641 1 1 28 LYS N N 4.869 -9.373 -13.230 1.00 . A A . 28 LYS N 1 1
15 12642 1 1 28 LYS NZ N 4.742 -14.394 -14.594 1.00 . A A . 28 LYS NZ 1 1
15 12643 1 1 28 LYS O O 5.447 -6.802 -13.877 1.00 . A A . 28 LYS O 1 1
15 12644 1 1 29 CYS C C 7.668 -5.654 -16.975 1.00 . A A . 29 CYS C 1 1
15 12645 1 1 29 CYS CA C 7.544 -5.975 -15.489 1.00 . A A . 29 CYS CA 1 1
15 12646 1 1 29 CYS CB C 8.885 -5.736 -14.791 1.00 . A A . 29 CYS CB 1 1
15 12647 1 1 29 CYS H H 7.583 -8.075 -15.754 1.00 . A A . 29 CYS H 1 1
15 12648 1 1 29 CYS HA H 6.801 -5.326 -15.053 1.00 . A A . 29 CYS HA 1 1
15 12649 1 1 29 CYS HB2 H 8.803 -6.039 -13.757 1.00 . A A . 29 CYS HB2 1 1
15 12650 1 1 29 CYS HB3 H 9.646 -6.329 -15.276 1.00 . A A . 29 CYS HB3 1 1
15 12651 1 1 29 CYS N N 7.110 -7.352 -15.289 1.00 . A A . 29 CYS N 1 1
15 12652 1 1 29 CYS O O 8.106 -6.488 -17.766 1.00 . A A . 29 CYS O 1 1
15 12653 1 1 29 CYS SG S 9.435 -3.999 -14.815 1.00 . A A . 29 CYS SG 1 1
15 12654 1 1 30 GLU C C 7.965 -2.617 -18.848 1.00 . A A . 30 GLU C 1 1
15 12655 1 1 30 GLU CA C 7.345 -4.007 -18.738 1.00 . A A . 30 GLU CA 1 1
15 12656 1 1 30 GLU CB C 5.947 -4.004 -19.361 1.00 . A A . 30 GLU CB 1 1
15 12657 1 1 30 GLU CD C 6.151 -5.864 -21.059 1.00 . A A . 30 GLU CD 1 1
15 12658 1 1 30 GLU CG C 5.471 -5.381 -19.793 1.00 . A A . 30 GLU CG 1 1
15 12659 1 1 30 GLU H H 6.938 -3.817 -16.669 1.00 . A A . 30 GLU H 1 1
15 12660 1 1 30 GLU HA H 7.966 -4.709 -19.273 1.00 . A A . 30 GLU HA 1 1
15 12661 1 1 30 GLU HB2 H 5.245 -3.612 -18.641 1.00 . A A . 30 GLU HB2 1 1
15 12662 1 1 30 GLU HB3 H 5.955 -3.362 -20.229 1.00 . A A . 30 GLU HB3 1 1
15 12663 1 1 30 GLU HG2 H 5.679 -6.085 -19.000 1.00 . A A . 30 GLU HG2 1 1
15 12664 1 1 30 GLU HG3 H 4.405 -5.341 -19.966 1.00 . A A . 30 GLU HG3 1 1
15 12665 1 1 30 GLU N N 7.278 -4.438 -17.346 1.00 . A A . 30 GLU N 1 1
15 12666 1 1 30 GLU O O 8.392 -2.034 -17.850 1.00 . A A . 30 GLU O 1 1
15 12667 1 1 30 GLU OE1 O 5.905 -5.269 -22.129 1.00 . A A . 30 GLU OE1 1 1
15 12668 1 1 30 GLU OE2 O 6.930 -6.837 -20.979 1.00 . A A . 30 GLU OE2 1 1
15 12669 1 1 31 THR C C 7.681 0.058 -21.217 1.00 . A A . 31 THR C 1 1
15 12670 1 1 31 THR CA C 8.582 -0.772 -20.310 1.00 . A A . 31 THR CA 1 1
15 12671 1 1 31 THR CB C 9.981 -0.872 -20.947 1.00 . A A . 31 THR CB 1 1
15 12672 1 1 31 THR CG2 C 10.971 -1.507 -19.982 1.00 . A A . 31 THR CG2 1 1
15 12673 1 1 31 THR H H 7.657 -2.605 -20.823 1.00 . A A . 31 THR H 1 1
15 12674 1 1 31 THR HA H 8.678 -0.270 -19.358 1.00 . A A . 31 THR HA 1 1
15 12675 1 1 31 THR HB H 10.323 0.125 -21.187 1.00 . A A . 31 THR HB 1 1
15 12676 1 1 31 THR HG1 H 10.231 -1.117 -22.888 1.00 . A A . 31 THR HG1 1 1
15 12677 1 1 31 THR HG21 H 10.668 -1.298 -18.968 1.00 . A A . 31 THR HG21 1 1
15 12678 1 1 31 THR HG22 H 11.955 -1.098 -20.156 1.00 . A A . 31 THR HG22 1 1
15 12679 1 1 31 THR HG23 H 10.992 -2.575 -20.140 1.00 . A A . 31 THR HG23 1 1
15 12680 1 1 31 THR N N 8.013 -2.092 -20.068 1.00 . A A . 31 THR N 1 1
15 12681 1 1 31 THR O O 7.161 -0.440 -22.216 1.00 . A A . 31 THR O 1 1
15 12682 1 1 31 THR OG1 O 9.917 -1.645 -22.151 1.00 . A A . 31 THR OG1 1 1
15 12683 1 1 32 PHE C C 7.265 3.626 -21.699 1.00 . A A . 32 PHE C 1 1
15 12684 1 1 32 PHE CA C 6.661 2.226 -21.647 1.00 . A A . 32 PHE CA 1 1
15 12685 1 1 32 PHE CB C 5.252 2.287 -21.055 1.00 . A A . 32 PHE CB 1 1
15 12686 1 1 32 PHE CD1 C 3.666 2.586 -22.976 1.00 . A A . 32 PHE CD1 1 1
15 12687 1 1 32 PHE CD2 C 4.032 4.432 -21.512 1.00 . A A . 32 PHE CD2 1 1
15 12688 1 1 32 PHE CE1 C 2.787 3.348 -23.723 1.00 . A A . 32 PHE CE1 1 1
15 12689 1 1 32 PHE CE2 C 3.154 5.199 -22.254 1.00 . A A . 32 PHE CE2 1 1
15 12690 1 1 32 PHE CG C 4.297 3.119 -21.864 1.00 . A A . 32 PHE CG 1 1
15 12691 1 1 32 PHE CZ C 2.531 4.656 -23.361 1.00 . A A . 32 PHE CZ 1 1
15 12692 1 1 32 PHE H H 7.942 1.665 -20.057 1.00 . A A . 32 PHE H 1 1
15 12693 1 1 32 PHE HA H 6.604 1.834 -22.651 1.00 . A A . 32 PHE HA 1 1
15 12694 1 1 32 PHE HB2 H 4.850 1.287 -20.994 1.00 . A A . 32 PHE HB2 1 1
15 12695 1 1 32 PHE HB3 H 5.305 2.711 -20.063 1.00 . A A . 32 PHE HB3 1 1
15 12696 1 1 32 PHE HD1 H 3.866 1.562 -23.260 1.00 . A A . 32 PHE HD1 1 1
15 12697 1 1 32 PHE HD2 H 4.519 4.858 -20.647 1.00 . A A . 32 PHE HD2 1 1
15 12698 1 1 32 PHE HE1 H 2.302 2.921 -24.588 1.00 . A A . 32 PHE HE1 1 1
15 12699 1 1 32 PHE HE2 H 2.956 6.221 -21.970 1.00 . A A . 32 PHE HE2 1 1
15 12700 1 1 32 PHE HZ H 1.844 5.253 -23.943 1.00 . A A . 32 PHE HZ 1 1
15 12701 1 1 32 PHE N N 7.501 1.326 -20.864 1.00 . A A . 32 PHE N 1 1
15 12702 1 1 32 PHE O O 8.087 3.990 -20.858 1.00 . A A . 32 PHE O 1 1
15 12703 1 1 33 ILE C C 6.649 6.726 -21.901 1.00 . A A . 33 ILE C 1 1
15 12704 1 1 33 ILE CA C 7.351 5.765 -22.854 1.00 . A A . 33 ILE CA 1 1
15 12705 1 1 33 ILE CB C 7.165 6.266 -24.299 1.00 . A A . 33 ILE CB 1 1
15 12706 1 1 33 ILE CD1 C 6.484 4.501 -26.002 1.00 . A A . 33 ILE CD1 1 1
15 12707 1 1 33 ILE CG1 C 7.624 5.199 -25.294 1.00 . A A . 33 ILE CG1 1 1
15 12708 1 1 33 ILE CG2 C 7.930 7.563 -24.513 1.00 . A A . 33 ILE CG2 1 1
15 12709 1 1 33 ILE H H 6.195 4.058 -23.331 1.00 . A A . 33 ILE H 1 1
15 12710 1 1 33 ILE HA H 8.408 5.761 -22.630 1.00 . A A . 33 ILE HA 1 1
15 12711 1 1 33 ILE HB H 6.116 6.465 -24.454 1.00 . A A . 33 ILE HB 1 1
15 12712 1 1 33 ILE HD11 H 6.454 4.817 -27.035 1.00 . A A . 33 ILE HD11 1 1
15 12713 1 1 33 ILE HD12 H 6.633 3.432 -25.958 1.00 . A A . 33 ILE HD12 1 1
15 12714 1 1 33 ILE HD13 H 5.552 4.756 -25.521 1.00 . A A . 33 ILE HD13 1 1
15 12715 1 1 33 ILE HG12 H 8.247 5.660 -26.045 1.00 . A A . 33 ILE HG12 1 1
15 12716 1 1 33 ILE HG13 H 8.198 4.449 -24.768 1.00 . A A . 33 ILE HG13 1 1
15 12717 1 1 33 ILE HG21 H 7.849 8.179 -23.630 1.00 . A A . 33 ILE HG21 1 1
15 12718 1 1 33 ILE HG22 H 8.970 7.340 -24.701 1.00 . A A . 33 ILE HG22 1 1
15 12719 1 1 33 ILE HG23 H 7.516 8.090 -25.359 1.00 . A A . 33 ILE HG23 1 1
15 12720 1 1 33 ILE N N 6.852 4.406 -22.692 1.00 . A A . 33 ILE N 1 1
15 12721 1 1 33 ILE O O 5.463 7.019 -22.060 1.00 . A A . 33 ILE O 1 1
15 12722 1 1 34 TYR C C 7.014 9.587 -20.388 1.00 . A A . 34 TYR C 1 1
15 12723 1 1 34 TYR CA C 6.836 8.143 -19.931 1.00 . A A . 34 TYR CA 1 1
15 12724 1 1 34 TYR CB C 7.507 7.940 -18.572 1.00 . A A . 34 TYR CB 1 1
15 12725 1 1 34 TYR CD1 C 5.513 8.351 -17.078 1.00 . A A . 34 TYR CD1 1 1
15 12726 1 1 34 TYR CD2 C 7.466 9.674 -16.737 1.00 . A A . 34 TYR CD2 1 1
15 12727 1 1 34 TYR CE1 C 4.877 9.014 -16.046 1.00 . A A . 34 TYR CE1 1 1
15 12728 1 1 34 TYR CE2 C 6.839 10.341 -15.702 1.00 . A A . 34 TYR CE2 1 1
15 12729 1 1 34 TYR CG C 6.816 8.668 -17.441 1.00 . A A . 34 TYR CG 1 1
15 12730 1 1 34 TYR CZ C 5.545 10.008 -15.361 1.00 . A A . 34 TYR CZ 1 1
15 12731 1 1 34 TYR H H 8.327 6.944 -20.837 1.00 . A A . 34 TYR H 1 1
15 12732 1 1 34 TYR HA H 5.780 7.935 -19.835 1.00 . A A . 34 TYR HA 1 1
15 12733 1 1 34 TYR HB2 H 7.511 6.887 -18.333 1.00 . A A . 34 TYR HB2 1 1
15 12734 1 1 34 TYR HB3 H 8.525 8.297 -18.624 1.00 . A A . 34 TYR HB3 1 1
15 12735 1 1 34 TYR HD1 H 4.993 7.571 -17.616 1.00 . A A . 34 TYR HD1 1 1
15 12736 1 1 34 TYR HD2 H 8.479 9.933 -17.007 1.00 . A A . 34 TYR HD2 1 1
15 12737 1 1 34 TYR HE1 H 3.864 8.753 -15.778 1.00 . A A . 34 TYR HE1 1 1
15 12738 1 1 34 TYR HE2 H 7.361 11.120 -15.166 1.00 . A A . 34 TYR HE2 1 1
15 12739 1 1 34 TYR HH H 5.574 11.016 -13.724 1.00 . A A . 34 TYR HH 1 1
15 12740 1 1 34 TYR N N 7.388 7.215 -20.911 1.00 . A A . 34 TYR N 1 1
15 12741 1 1 34 TYR O O 7.829 9.878 -21.263 1.00 . A A . 34 TYR O 1 1
15 12742 1 1 34 TYR OH O 4.916 10.671 -14.332 1.00 . A A . 34 TYR OH 1 1
15 12743 1 1 35 GLY C C 6.590 12.782 -18.945 1.00 . A A . 35 GLY C 1 1
15 12744 1 1 35 GLY CA C 6.331 11.894 -20.145 1.00 . A A . 35 GLY CA 1 1
15 12745 1 1 35 GLY H H 5.612 10.200 -19.097 1.00 . A A . 35 GLY H 1 1
15 12746 1 1 35 GLY HA2 H 7.133 12.024 -20.856 1.00 . A A . 35 GLY HA2 1 1
15 12747 1 1 35 GLY HA3 H 5.401 12.194 -20.606 1.00 . A A . 35 GLY HA3 1 1
15 12748 1 1 35 GLY N N 6.244 10.490 -19.788 1.00 . A A . 35 GLY N 1 1
15 12749 1 1 35 GLY O O 6.796 12.294 -17.835 1.00 . A A . 35 GLY O 1 1
15 12750 1 1 36 GLY C C 5.625 15.171 -17.165 1.00 . A A . 36 GLY C 1 1
15 12751 1 1 36 GLY CA C 6.820 15.031 -18.086 1.00 . A A . 36 GLY CA 1 1
15 12752 1 1 36 GLY H H 6.411 14.426 -20.074 1.00 . A A . 36 GLY H 1 1
15 12753 1 1 36 GLY HA2 H 7.668 14.691 -17.510 1.00 . A A . 36 GLY HA2 1 1
15 12754 1 1 36 GLY HA3 H 7.050 15.999 -18.508 1.00 . A A . 36 GLY HA3 1 1
15 12755 1 1 36 GLY N N 6.581 14.093 -19.167 1.00 . A A . 36 GLY N 1 1
15 12756 1 1 36 GLY O O 5.752 15.652 -16.039 1.00 . A A . 36 GLY O 1 1
15 12757 1 1 37 VAL C C 3.140 13.678 -15.865 1.00 . A A . 37 VAL C 1 1
15 12758 1 1 37 VAL CA C 3.234 14.833 -16.856 1.00 . A A . 37 VAL CA 1 1
15 12759 1 1 37 VAL CB C 1.985 14.824 -17.757 1.00 . A A . 37 VAL CB 1 1
15 12760 1 1 37 VAL CG1 C 0.718 14.818 -16.914 1.00 . A A . 37 VAL CG1 1 1
15 12761 1 1 37 VAL CG2 C 2.001 16.017 -18.701 1.00 . A A . 37 VAL CG2 1 1
15 12762 1 1 37 VAL H H 4.420 14.378 -18.549 1.00 . A A . 37 VAL H 1 1
15 12763 1 1 37 VAL HA H 3.250 15.764 -16.309 1.00 . A A . 37 VAL HA 1 1
15 12764 1 1 37 VAL HB H 2.000 13.922 -18.351 1.00 . A A . 37 VAL HB 1 1
15 12765 1 1 37 VAL HG11 H 0.329 13.812 -16.858 1.00 . A A . 37 VAL HG11 1 1
15 12766 1 1 37 VAL HG12 H 0.945 15.175 -15.920 1.00 . A A . 37 VAL HG12 1 1
15 12767 1 1 37 VAL HG13 H -0.019 15.463 -17.369 1.00 . A A . 37 VAL HG13 1 1
15 12768 1 1 37 VAL HG21 H 1.026 16.134 -19.151 1.00 . A A . 37 VAL HG21 1 1
15 12769 1 1 37 VAL HG22 H 2.252 16.910 -18.148 1.00 . A A . 37 VAL HG22 1 1
15 12770 1 1 37 VAL HG23 H 2.737 15.854 -19.475 1.00 . A A . 37 VAL HG23 1 1
15 12771 1 1 37 VAL N N 4.458 14.752 -17.644 1.00 . A A . 37 VAL N 1 1
15 12772 1 1 37 VAL O O 3.398 12.526 -16.212 1.00 . A A . 37 VAL O 1 1
15 12773 1 1 38 GLY C C 1.661 11.886 -13.986 1.00 . A A . 38 GLY C 1 1
15 12774 1 1 38 GLY CA C 2.647 12.973 -13.606 1.00 . A A . 38 GLY CA 1 1
15 12775 1 1 38 GLY H H 2.575 14.930 -14.409 1.00 . A A . 38 GLY H 1 1
15 12776 1 1 38 GLY HA2 H 3.616 12.524 -13.443 1.00 . A A . 38 GLY HA2 1 1
15 12777 1 1 38 GLY HA3 H 2.317 13.436 -12.687 1.00 . A A . 38 GLY HA3 1 1
15 12778 1 1 38 GLY N N 2.769 13.995 -14.629 1.00 . A A . 38 GLY N 1 1
15 12779 1 1 38 GLY O O 0.453 12.048 -13.819 1.00 . A A . 38 GLY O 1 1
15 12780 1 1 39 GLY C C 1.506 8.448 -14.029 1.00 . A A . 39 GLY C 1 1
15 12781 1 1 39 GLY CA C 1.319 9.674 -14.900 1.00 . A A . 39 GLY CA 1 1
15 12782 1 1 39 GLY H H 3.148 10.701 -14.612 1.00 . A A . 39 GLY H 1 1
15 12783 1 1 39 GLY HA2 H 0.290 9.993 -14.838 1.00 . A A . 39 GLY HA2 1 1
15 12784 1 1 39 GLY HA3 H 1.543 9.411 -15.924 1.00 . A A . 39 GLY HA3 1 1
15 12785 1 1 39 GLY N N 2.177 10.774 -14.501 1.00 . A A . 39 GLY N 1 1
15 12786 1 1 39 GLY O O 2.587 7.862 -13.995 1.00 . A A . 39 GLY O 1 1
15 12787 1 1 40 ASN C C 1.736 6.948 -11.546 1.00 . A A . 40 ASN C 1 1
15 12788 1 1 40 ASN CA C 0.504 6.896 -12.444 1.00 . A A . 40 ASN CA 1 1
15 12789 1 1 40 ASN CB C 0.516 5.608 -13.271 1.00 . A A . 40 ASN CB 1 1
15 12790 1 1 40 ASN CG C 0.418 5.876 -14.760 1.00 . A A . 40 ASN CG 1 1
15 12791 1 1 40 ASN H H -0.385 8.567 -13.391 1.00 . A A . 40 ASN H 1 1
15 12792 1 1 40 ASN HA H -0.380 6.907 -11.825 1.00 . A A . 40 ASN HA 1 1
15 12793 1 1 40 ASN HB2 H 1.436 5.074 -13.080 1.00 . A A . 40 ASN HB2 1 1
15 12794 1 1 40 ASN HB3 H -0.320 4.991 -12.978 1.00 . A A . 40 ASN HB3 1 1
15 12795 1 1 40 ASN HD21 H 2.229 5.103 -15.043 1.00 . A A . 40 ASN HD21 1 1
15 12796 1 1 40 ASN HD22 H 1.427 5.678 -16.462 1.00 . A A . 40 ASN HD22 1 1
15 12797 1 1 40 ASN N N 0.450 8.059 -13.322 1.00 . A A . 40 ASN N 1 1
15 12798 1 1 40 ASN ND2 N 1.463 5.516 -15.496 1.00 . A A . 40 ASN ND2 1 1
15 12799 1 1 40 ASN O O 2.396 7.982 -11.440 1.00 . A A . 40 ASN O 1 1
15 12800 1 1 40 ASN OD1 O -0.586 6.400 -15.243 1.00 . A A . 40 ASN OD1 1 1
15 12801 1 1 41 SER C C 4.005 4.486 -10.287 1.00 . A A . 41 SER C 1 1
15 12802 1 1 41 SER CA C 3.190 5.745 -10.009 1.00 . A A . 41 SER CA 1 1
15 12803 1 1 41 SER CB C 2.732 5.758 -8.549 1.00 . A A . 41 SER CB 1 1
15 12804 1 1 41 SER H H 1.474 5.035 -11.027 1.00 . A A . 41 SER H 1 1
15 12805 1 1 41 SER HA H 3.812 6.609 -10.190 1.00 . A A . 41 SER HA 1 1
15 12806 1 1 41 SER HB2 H 1.870 6.399 -8.451 1.00 . A A . 41 SER HB2 1 1
15 12807 1 1 41 SER HB3 H 2.471 4.754 -8.248 1.00 . A A . 41 SER HB3 1 1
15 12808 1 1 41 SER HG H 4.174 7.005 -8.098 1.00 . A A . 41 SER HG 1 1
15 12809 1 1 41 SER N N 2.039 5.826 -10.901 1.00 . A A . 41 SER N 1 1
15 12810 1 1 41 SER O O 4.857 4.096 -9.490 1.00 . A A . 41 SER O 1 1
15 12811 1 1 41 SER OG O 3.758 6.239 -7.697 1.00 . A A . 41 SER OG 1 1
15 12812 1 1 42 ASN C C 5.702 2.969 -12.606 1.00 . A A . 42 ASN C 1 1
15 12813 1 1 42 ASN CA C 4.443 2.637 -11.809 1.00 . A A . 42 ASN CA 1 1
15 12814 1 1 42 ASN CB C 3.528 1.730 -12.634 1.00 . A A . 42 ASN CB 1 1
15 12815 1 1 42 ASN CG C 3.486 0.311 -12.098 1.00 . A A . 42 ASN CG 1 1
15 12816 1 1 42 ASN H H 3.045 4.213 -12.020 1.00 . A A . 42 ASN H 1 1
15 12817 1 1 42 ASN HA H 4.729 2.121 -10.905 1.00 . A A . 42 ASN HA 1 1
15 12818 1 1 42 ASN HB2 H 2.525 2.130 -12.618 1.00 . A A . 42 ASN HB2 1 1
15 12819 1 1 42 ASN HB3 H 3.884 1.700 -13.653 1.00 . A A . 42 ASN HB3 1 1
15 12820 1 1 42 ASN HD21 H 5.457 0.327 -11.833 1.00 . A A . 42 ASN HD21 1 1
15 12821 1 1 42 ASN HD22 H 4.650 -1.135 -11.387 1.00 . A A . 42 ASN HD22 1 1
15 12822 1 1 42 ASN N N 3.736 3.854 -11.425 1.00 . A A . 42 ASN N 1 1
15 12823 1 1 42 ASN ND2 N 4.648 -0.219 -11.736 1.00 . A A . 42 ASN ND2 1 1
15 12824 1 1 42 ASN O O 6.658 2.195 -12.625 1.00 . A A . 42 ASN O 1 1
15 12825 1 1 42 ASN OD1 O 2.421 -0.300 -12.011 1.00 . A A . 42 ASN OD1 1 1
15 12826 1 1 43 ASN C C 8.087 4.680 -13.197 1.00 . A A . 43 ASN C 1 1
15 12827 1 1 43 ASN CA C 6.834 4.559 -14.060 1.00 . A A . 43 ASN CA 1 1
15 12828 1 1 43 ASN CB C 6.532 5.900 -14.731 1.00 . A A . 43 ASN CB 1 1
15 12829 1 1 43 ASN CG C 6.906 7.082 -13.857 1.00 . A A . 43 ASN CG 1 1
15 12830 1 1 43 ASN H H 4.901 4.699 -13.208 1.00 . A A . 43 ASN H 1 1
15 12831 1 1 43 ASN HA H 7.006 3.815 -14.823 1.00 . A A . 43 ASN HA 1 1
15 12832 1 1 43 ASN HB2 H 7.091 5.968 -15.653 1.00 . A A . 43 ASN HB2 1 1
15 12833 1 1 43 ASN HB3 H 5.476 5.957 -14.950 1.00 . A A . 43 ASN HB3 1 1
15 12834 1 1 43 ASN HD21 H 8.725 7.131 -14.659 1.00 . A A . 43 ASN HD21 1 1
15 12835 1 1 43 ASN HD22 H 8.404 8.323 -13.450 1.00 . A A . 43 ASN HD22 1 1
15 12836 1 1 43 ASN N N 5.693 4.125 -13.261 1.00 . A A . 43 ASN N 1 1
15 12837 1 1 43 ASN ND2 N 8.136 7.560 -14.004 1.00 . A A . 43 ASN ND2 1 1
15 12838 1 1 43 ASN O O 8.060 5.285 -12.126 1.00 . A A . 43 ASN O 1 1
15 12839 1 1 43 ASN OD1 O 6.098 7.558 -13.059 1.00 . A A . 43 ASN OD1 1 1
15 12840 1 1 44 PHE C C 11.624 4.279 -13.908 1.00 . A A . 44 PHE C 1 1
15 12841 1 1 44 PHE CA C 10.447 4.142 -12.946 1.00 . A A . 44 PHE CA 1 1
15 12842 1 1 44 PHE CB C 10.613 2.881 -12.096 1.00 . A A . 44 PHE CB 1 1
15 12843 1 1 44 PHE CD1 C 8.863 3.165 -10.321 1.00 . A A . 44 PHE CD1 1 1
15 12844 1 1 44 PHE CD2 C 11.154 3.140 -9.660 1.00 . A A . 44 PHE CD2 1 1
15 12845 1 1 44 PHE CE1 C 8.481 3.334 -9.003 1.00 . A A . 44 PHE CE1 1 1
15 12846 1 1 44 PHE CE2 C 10.777 3.309 -8.341 1.00 . A A . 44 PHE CE2 1 1
15 12847 1 1 44 PHE CG C 10.202 3.065 -10.664 1.00 . A A . 44 PHE CG 1 1
15 12848 1 1 44 PHE CZ C 9.439 3.407 -8.012 1.00 . A A . 44 PHE CZ 1 1
15 12849 1 1 44 PHE H H 9.142 3.632 -14.534 1.00 . A A . 44 PHE H 1 1
15 12850 1 1 44 PHE HA H 10.427 5.004 -12.297 1.00 . A A . 44 PHE HA 1 1
15 12851 1 1 44 PHE HB2 H 10.008 2.091 -12.515 1.00 . A A . 44 PHE HB2 1 1
15 12852 1 1 44 PHE HB3 H 11.650 2.581 -12.109 1.00 . A A . 44 PHE HB3 1 1
15 12853 1 1 44 PHE HD1 H 8.111 3.108 -11.096 1.00 . A A . 44 PHE HD1 1 1
15 12854 1 1 44 PHE HD2 H 12.200 3.064 -9.915 1.00 . A A . 44 PHE HD2 1 1
15 12855 1 1 44 PHE HE1 H 7.434 3.411 -8.750 1.00 . A A . 44 PHE HE1 1 1
15 12856 1 1 44 PHE HE2 H 11.529 3.366 -7.567 1.00 . A A . 44 PHE HE2 1 1
15 12857 1 1 44 PHE HZ H 9.143 3.539 -6.982 1.00 . A A . 44 PHE HZ 1 1
15 12858 1 1 44 PHE N N 9.184 4.100 -13.673 1.00 . A A . 44 PHE N 1 1
15 12859 1 1 44 PHE O O 11.770 3.492 -14.845 1.00 . A A . 44 PHE O 1 1
15 12860 1 1 45 LEU C C 14.709 4.483 -14.260 1.00 . A A . 45 LEU C 1 1
15 12861 1 1 45 LEU CA C 13.625 5.525 -14.516 1.00 . A A . 45 LEU CA 1 1
15 12862 1 1 45 LEU CB C 14.180 6.928 -14.264 1.00 . A A . 45 LEU CB 1 1
15 12863 1 1 45 LEU CD1 C 12.304 8.374 -13.445 1.00 . A A . 45 LEU CD1 1 1
15 12864 1 1 45 LEU CD2 C 14.050 9.333 -14.958 1.00 . A A . 45 LEU CD2 1 1
15 12865 1 1 45 LEU CG C 13.247 8.090 -14.604 1.00 . A A . 45 LEU CG 1 1
15 12866 1 1 45 LEU H H 12.292 5.877 -12.910 1.00 . A A . 45 LEU H 1 1
15 12867 1 1 45 LEU HA H 13.308 5.451 -15.546 1.00 . A A . 45 LEU HA 1 1
15 12868 1 1 45 LEU HB2 H 14.431 7.001 -13.217 1.00 . A A . 45 LEU HB2 1 1
15 12869 1 1 45 LEU HB3 H 15.077 7.039 -14.856 1.00 . A A . 45 LEU HB3 1 1
15 12870 1 1 45 LEU HD11 H 11.408 7.783 -13.557 1.00 . A A . 45 LEU HD11 1 1
15 12871 1 1 45 LEU HD12 H 12.045 9.423 -13.441 1.00 . A A . 45 LEU HD12 1 1
15 12872 1 1 45 LEU HD13 H 12.791 8.120 -12.515 1.00 . A A . 45 LEU HD13 1 1
15 12873 1 1 45 LEU HD21 H 15.099 9.146 -14.782 1.00 . A A . 45 LEU HD21 1 1
15 12874 1 1 45 LEU HD22 H 13.723 10.159 -14.343 1.00 . A A . 45 LEU HD22 1 1
15 12875 1 1 45 LEU HD23 H 13.896 9.577 -15.999 1.00 . A A . 45 LEU HD23 1 1
15 12876 1 1 45 LEU HG H 12.647 7.822 -15.463 1.00 . A A . 45 LEU HG 1 1
15 12877 1 1 45 LEU N N 12.460 5.283 -13.671 1.00 . A A . 45 LEU N 1 1
15 12878 1 1 45 LEU O O 15.778 4.519 -14.871 1.00 . A A . 45 LEU O 1 1
15 12879 1 1 46 THR C C 14.842 1.129 -13.416 1.00 . A A . 46 THR C 1 1
15 12880 1 1 46 THR CA C 15.376 2.500 -13.017 1.00 . A A . 46 THR CA 1 1
15 12881 1 1 46 THR CB C 15.698 2.494 -11.511 1.00 . A A . 46 THR CB 1 1
15 12882 1 1 46 THR CG2 C 17.063 3.112 -11.247 1.00 . A A . 46 THR CG2 1 1
15 12883 1 1 46 THR H H 13.558 3.577 -12.900 1.00 . A A . 46 THR H 1 1
15 12884 1 1 46 THR HA H 16.291 2.690 -13.559 1.00 . A A . 46 THR HA 1 1
15 12885 1 1 46 THR HB H 15.710 1.470 -11.165 1.00 . A A . 46 THR HB 1 1
15 12886 1 1 46 THR HG1 H 13.824 2.929 -11.079 1.00 . A A . 46 THR HG1 1 1
15 12887 1 1 46 THR HG21 H 17.274 3.077 -10.189 1.00 . A A . 46 THR HG21 1 1
15 12888 1 1 46 THR HG22 H 17.063 4.139 -11.580 1.00 . A A . 46 THR HG22 1 1
15 12889 1 1 46 THR HG23 H 17.819 2.558 -11.784 1.00 . A A . 46 THR HG23 1 1
15 12890 1 1 46 THR N N 14.426 3.553 -13.353 1.00 . A A . 46 THR N 1 1
15 12891 1 1 46 THR O O 13.634 0.939 -13.557 1.00 . A A . 46 THR O 1 1
15 12892 1 1 46 THR OG1 O 14.693 3.218 -10.792 1.00 . A A . 46 THR OG1 1 1
15 12893 1 1 47 LYS C C 15.022 -2.014 -12.751 1.00 . A A . 47 LYS C 1 1
15 12894 1 1 47 LYS CA C 15.369 -1.180 -13.980 1.00 . A A . 47 LYS CA 1 1
15 12895 1 1 47 LYS CB C 16.504 -1.849 -14.759 1.00 . A A . 47 LYS CB 1 1
15 12896 1 1 47 LYS CD C 16.740 -3.872 -16.229 1.00 . A A . 47 LYS CD 1 1
15 12897 1 1 47 LYS CE C 17.959 -4.780 -16.182 1.00 . A A . 47 LYS CE 1 1
15 12898 1 1 47 LYS CG C 16.373 -3.360 -14.846 1.00 . A A . 47 LYS CG 1 1
15 12899 1 1 47 LYS H H 16.698 0.388 -13.471 1.00 . A A . 47 LYS H 1 1
15 12900 1 1 47 LYS HA H 14.498 -1.114 -14.614 1.00 . A A . 47 LYS HA 1 1
15 12901 1 1 47 LYS HB2 H 16.519 -1.451 -15.762 1.00 . A A . 47 LYS HB2 1 1
15 12902 1 1 47 LYS HB3 H 17.442 -1.617 -14.275 1.00 . A A . 47 LYS HB3 1 1
15 12903 1 1 47 LYS HD2 H 15.906 -4.429 -16.630 1.00 . A A . 47 LYS HD2 1 1
15 12904 1 1 47 LYS HD3 H 16.954 -3.029 -16.870 1.00 . A A . 47 LYS HD3 1 1
15 12905 1 1 47 LYS HE2 H 18.843 -4.182 -16.337 1.00 . A A . 47 LYS HE2 1 1
15 12906 1 1 47 LYS HE3 H 18.006 -5.247 -15.209 1.00 . A A . 47 LYS HE3 1 1
15 12907 1 1 47 LYS HG2 H 17.033 -3.812 -14.120 1.00 . A A . 47 LYS HG2 1 1
15 12908 1 1 47 LYS HG3 H 15.352 -3.637 -14.628 1.00 . A A . 47 LYS HG3 1 1
15 12909 1 1 47 LYS HZ1 H 18.814 -5.908 -17.718 1.00 . A A . 47 LYS HZ1 1 1
15 12910 1 1 47 LYS HZ2 H 17.160 -5.618 -17.920 1.00 . A A . 47 LYS HZ2 1 1
15 12911 1 1 47 LYS HZ3 H 17.686 -6.760 -16.789 1.00 . A A . 47 LYS HZ3 1 1
15 12912 1 1 47 LYS N N 15.749 0.175 -13.598 1.00 . A A . 47 LYS N 1 1
15 12913 1 1 47 LYS NZ N 17.901 -5.841 -17.225 1.00 . A A . 47 LYS NZ 1 1
15 12914 1 1 47 LYS O O 13.852 -2.293 -12.491 1.00 . A A . 47 LYS O 1 1
15 12915 1 1 48 GLU C C 14.747 -2.611 -9.921 1.00 . A A . 48 GLU C 1 1
15 12916 1 1 48 GLU CA C 15.845 -3.208 -10.796 1.00 . A A . 48 GLU CA 1 1
15 12917 1 1 48 GLU CB C 17.149 -3.309 -10.002 1.00 . A A . 48 GLU CB 1 1
15 12918 1 1 48 GLU CD C 18.577 -5.007 -8.794 1.00 . A A . 48 GLU CD 1 1
15 12919 1 1 48 GLU CG C 17.784 -4.688 -10.047 1.00 . A A . 48 GLU CG 1 1
15 12920 1 1 48 GLU H H 16.955 -2.152 -12.258 1.00 . A A . 48 GLU H 1 1
15 12921 1 1 48 GLU HA H 15.545 -4.198 -11.104 1.00 . A A . 48 GLU HA 1 1
15 12922 1 1 48 GLU HB2 H 17.855 -2.595 -10.400 1.00 . A A . 48 GLU HB2 1 1
15 12923 1 1 48 GLU HB3 H 16.946 -3.063 -8.970 1.00 . A A . 48 GLU HB3 1 1
15 12924 1 1 48 GLU HG2 H 17.004 -5.426 -10.158 1.00 . A A . 48 GLU HG2 1 1
15 12925 1 1 48 GLU HG3 H 18.448 -4.737 -10.897 1.00 . A A . 48 GLU HG3 1 1
15 12926 1 1 48 GLU N N 16.045 -2.406 -11.998 1.00 . A A . 48 GLU N 1 1
15 12927 1 1 48 GLU O O 13.899 -3.330 -9.394 1.00 . A A . 48 GLU O 1 1
15 12928 1 1 48 GLU OE1 O 19.642 -4.388 -8.592 1.00 . A A . 48 GLU OE1 1 1
15 12929 1 1 48 GLU OE2 O 18.130 -5.875 -8.015 1.00 . A A . 48 GLU OE2 1 1
15 12930 1 1 49 ASP C C 12.370 -1.072 -9.298 1.00 . A A . 49 ASP C 1 1
15 12931 1 1 49 ASP CA C 13.779 -0.596 -8.958 1.00 . A A . 49 ASP CA 1 1
15 12932 1 1 49 ASP CB C 13.885 0.915 -9.168 1.00 . A A . 49 ASP CB 1 1
15 12933 1 1 49 ASP CG C 15.106 1.509 -8.495 1.00 . A A . 49 ASP CG 1 1
15 12934 1 1 49 ASP H H 15.474 -0.772 -10.215 1.00 . A A . 49 ASP H 1 1
15 12935 1 1 49 ASP HA H 13.981 -0.821 -7.922 1.00 . A A . 49 ASP HA 1 1
15 12936 1 1 49 ASP HB2 H 13.945 1.121 -10.227 1.00 . A A . 49 ASP HB2 1 1
15 12937 1 1 49 ASP HB3 H 13.004 1.391 -8.762 1.00 . A A . 49 ASP HB3 1 1
15 12938 1 1 49 ASP N N 14.772 -1.291 -9.769 1.00 . A A . 49 ASP N 1 1
15 12939 1 1 49 ASP O O 11.503 -1.149 -8.427 1.00 . A A . 49 ASP O 1 1
15 12940 1 1 49 ASP OD1 O 16.189 0.893 -8.579 1.00 . A A . 49 ASP OD1 1 1
15 12941 1 1 49 ASP OD2 O 14.979 2.591 -7.885 1.00 . A A . 49 ASP OD2 1 1
15 12942 1 1 50 CYS C C 10.276 -2.900 -10.069 1.00 . A A . 50 CYS C 1 1
15 12943 1 1 50 CYS CA C 10.845 -1.856 -11.025 1.00 . A A . 50 CYS CA 1 1
15 12944 1 1 50 CYS CB C 10.954 -2.444 -12.433 1.00 . A A . 50 CYS CB 1 1
15 12945 1 1 50 CYS H H 12.880 -1.306 -11.217 1.00 . A A . 50 CYS H 1 1
15 12946 1 1 50 CYS HA H 10.178 -1.007 -11.050 1.00 . A A . 50 CYS HA 1 1
15 12947 1 1 50 CYS HB2 H 11.207 -1.655 -13.126 1.00 . A A . 50 CYS HB2 1 1
15 12948 1 1 50 CYS HB3 H 11.736 -3.189 -12.444 1.00 . A A . 50 CYS HB3 1 1
15 12949 1 1 50 CYS N N 12.148 -1.389 -10.569 1.00 . A A . 50 CYS N 1 1
15 12950 1 1 50 CYS O O 9.173 -2.742 -9.544 1.00 . A A . 50 CYS O 1 1
15 12951 1 1 50 CYS SG S 9.425 -3.234 -13.030 1.00 . A A . 50 CYS SG 1 1
15 12952 1 1 51 CYS C C 10.387 -4.510 -7.538 1.00 . A A . 51 CYS C 1 1
15 12953 1 1 51 CYS CA C 10.609 -5.037 -8.953 1.00 . A A . 51 CYS CA 1 1
15 12954 1 1 51 CYS CB C 11.650 -6.159 -8.933 1.00 . A A . 51 CYS CB 1 1
15 12955 1 1 51 CYS H H 11.906 -4.036 -10.293 1.00 . A A . 51 CYS H 1 1
15 12956 1 1 51 CYS HA H 9.677 -5.430 -9.328 1.00 . A A . 51 CYS HA 1 1
15 12957 1 1 51 CYS HB2 H 11.630 -6.675 -9.882 1.00 . A A . 51 CYS HB2 1 1
15 12958 1 1 51 CYS HB3 H 12.629 -5.728 -8.785 1.00 . A A . 51 CYS HB3 1 1
15 12959 1 1 51 CYS N N 11.036 -3.966 -9.845 1.00 . A A . 51 CYS N 1 1
15 12960 1 1 51 CYS O O 9.482 -4.957 -6.833 1.00 . A A . 51 CYS O 1 1
15 12961 1 1 51 CYS SG S 11.384 -7.397 -7.624 1.00 . A A . 51 CYS SG 1 1
15 12962 1 1 52 ARG C C 9.688 -2.504 -5.522 1.00 . A A . 52 ARG C 1 1
15 12963 1 1 52 ARG CA C 11.114 -2.969 -5.800 1.00 . A A . 52 ARG CA 1 1
15 12964 1 1 52 ARG CB C 12.082 -1.793 -5.661 1.00 . A A . 52 ARG CB 1 1
15 12965 1 1 52 ARG CD C 13.702 -3.018 -4.181 1.00 . A A . 52 ARG CD 1 1
15 12966 1 1 52 ARG CG C 12.837 -1.778 -4.342 1.00 . A A . 52 ARG CG 1 1
15 12967 1 1 52 ARG CZ C 15.998 -2.152 -4.015 1.00 . A A . 52 ARG CZ 1 1
15 12968 1 1 52 ARG H H 11.920 -3.242 -7.738 1.00 . A A . 52 ARG H 1 1
15 12969 1 1 52 ARG HA H 11.379 -3.729 -5.080 1.00 . A A . 52 ARG HA 1 1
15 12970 1 1 52 ARG HB2 H 12.805 -1.840 -6.463 1.00 . A A . 52 ARG HB2 1 1
15 12971 1 1 52 ARG HB3 H 11.525 -0.872 -5.743 1.00 . A A . 52 ARG HB3 1 1
15 12972 1 1 52 ARG HD2 H 13.143 -3.763 -3.635 1.00 . A A . 52 ARG HD2 1 1
15 12973 1 1 52 ARG HD3 H 13.948 -3.398 -5.161 1.00 . A A . 52 ARG HD3 1 1
15 12974 1 1 52 ARG HE H 14.982 -2.984 -2.513 1.00 . A A . 52 ARG HE 1 1
15 12975 1 1 52 ARG HG2 H 13.470 -0.904 -4.310 1.00 . A A . 52 ARG HG2 1 1
15 12976 1 1 52 ARG HG3 H 12.124 -1.738 -3.531 1.00 . A A . 52 ARG HG3 1 1
15 12977 1 1 52 ARG HH11 H 15.149 -1.969 -5.839 1.00 . A A . 52 ARG HH11 1 1
15 12978 1 1 52 ARG HH12 H 16.767 -1.363 -5.709 1.00 . A A . 52 ARG HH12 1 1
15 12979 1 1 52 ARG HH21 H 17.112 -2.189 -2.329 1.00 . A A . 52 ARG HH21 1 1
15 12980 1 1 52 ARG HH22 H 17.883 -1.489 -3.712 1.00 . A A . 52 ARG HH22 1 1
15 12981 1 1 52 ARG N N 11.219 -3.557 -7.130 1.00 . A A . 52 ARG N 1 1
15 12982 1 1 52 ARG NE N 14.939 -2.731 -3.459 1.00 . A A . 52 ARG NE 1 1
15 12983 1 1 52 ARG NH1 N 15.969 -1.800 -5.293 1.00 . A A . 52 ARG NH1 1 1
15 12984 1 1 52 ARG NH2 N 17.087 -1.925 -3.293 1.00 . A A . 52 ARG NH2 1 1
15 12985 1 1 52 ARG O O 9.183 -2.650 -4.410 1.00 . A A . 52 ARG O 1 1
15 12986 1 1 53 GLU C C 6.776 -2.523 -5.795 1.00 . A A . 53 GLU C 1 1
15 12987 1 1 53 GLU CA C 7.678 -1.454 -6.406 1.00 . A A . 53 GLU CA 1 1
15 12988 1 1 53 GLU CB C 7.128 -1.025 -7.768 1.00 . A A . 53 GLU CB 1 1
15 12989 1 1 53 GLU CD C 5.988 0.806 -9.084 1.00 . A A . 53 GLU CD 1 1
15 12990 1 1 53 GLU CG C 6.805 0.457 -7.854 1.00 . A A . 53 GLU CG 1 1
15 12991 1 1 53 GLU H H 9.501 -1.853 -7.404 1.00 . A A . 53 GLU H 1 1
15 12992 1 1 53 GLU HA H 7.695 -0.597 -5.749 1.00 . A A . 53 GLU HA 1 1
15 12993 1 1 53 GLU HB2 H 7.859 -1.259 -8.527 1.00 . A A . 53 GLU HB2 1 1
15 12994 1 1 53 GLU HB3 H 6.224 -1.581 -7.968 1.00 . A A . 53 GLU HB3 1 1
15 12995 1 1 53 GLU HG2 H 6.246 0.743 -6.977 1.00 . A A . 53 GLU HG2 1 1
15 12996 1 1 53 GLU HG3 H 7.731 1.013 -7.886 1.00 . A A . 53 GLU HG3 1 1
15 12997 1 1 53 GLU N N 9.045 -1.942 -6.542 1.00 . A A . 53 GLU N 1 1
15 12998 1 1 53 GLU O O 5.921 -2.227 -4.960 1.00 . A A . 53 GLU O 1 1
15 12999 1 1 53 GLU OE1 O 6.591 1.000 -10.160 1.00 . A A . 53 GLU OE1 1 1
15 13000 1 1 53 GLU OE2 O 4.747 0.885 -8.969 1.00 . A A . 53 GLU OE2 1 1
15 13001 1 1 54 CYS C C 6.976 -5.704 -4.705 1.00 . A A . 54 CYS C 1 1
15 13002 1 1 54 CYS CA C 6.180 -4.881 -5.715 1.00 . A A . 54 CYS CA 1 1
15 13003 1 1 54 CYS CB C 5.725 -5.774 -6.871 1.00 . A A . 54 CYS CB 1 1
15 13004 1 1 54 CYS H H 7.672 -3.940 -6.885 1.00 . A A . 54 CYS H 1 1
15 13005 1 1 54 CYS HA H 5.311 -4.474 -5.222 1.00 . A A . 54 CYS HA 1 1
15 13006 1 1 54 CYS HB2 H 6.226 -5.461 -7.776 1.00 . A A . 54 CYS HB2 1 1
15 13007 1 1 54 CYS HB3 H 5.992 -6.797 -6.653 1.00 . A A . 54 CYS HB3 1 1
15 13008 1 1 54 CYS N N 6.974 -3.767 -6.218 1.00 . A A . 54 CYS N 1 1
15 13009 1 1 54 CYS O O 6.416 -6.528 -3.982 1.00 . A A . 54 CYS O 1 1
15 13010 1 1 54 CYS SG S 3.932 -5.723 -7.188 1.00 . A A . 54 CYS SG 1 1
15 13011 1 1 55 ALA C C 8.792 -5.891 -2.293 1.00 . A A . 55 ALA C 1 1
15 13012 1 1 55 ALA CA C 9.156 -6.193 -3.743 1.00 . A A . 55 ALA CA 1 1
15 13013 1 1 55 ALA CB C 10.612 -5.837 -4.008 1.00 . A A . 55 ALA CB 1 1
15 13014 1 1 55 ALA H H 8.672 -4.807 -5.266 1.00 . A A . 55 ALA H 1 1
15 13015 1 1 55 ALA HA H 9.032 -7.252 -3.922 1.00 . A A . 55 ALA HA 1 1
15 13016 1 1 55 ALA HB1 H 11.247 -6.641 -3.664 1.00 . A A . 55 ALA HB1 1 1
15 13017 1 1 55 ALA HB2 H 10.759 -5.689 -5.067 1.00 . A A . 55 ALA HB2 1 1
15 13018 1 1 55 ALA HB3 H 10.862 -4.929 -3.479 1.00 . A A . 55 ALA HB3 1 1
15 13019 1 1 55 ALA N N 8.284 -5.475 -4.664 1.00 . A A . 55 ALA N 1 1
15 13020 1 1 55 ALA O O 9.215 -6.597 -1.378 1.00 . A A . 55 ALA O 1 1
15 13021 1 1 56 GLN C C 6.633 -5.473 -0.156 1.00 . A A . 56 GLN C 1 1
15 13022 1 1 56 GLN CA C 7.586 -4.443 -0.753 1.00 . A A . 56 GLN CA 1 1
15 13023 1 1 56 GLN CB C 6.913 -3.070 -0.791 1.00 . A A . 56 GLN CB 1 1
15 13024 1 1 56 GLN CD C 9.102 -1.849 -0.473 1.00 . A A . 56 GLN CD 1 1
15 13025 1 1 56 GLN CG C 7.826 -1.959 -1.284 1.00 . A A . 56 GLN CG 1 1
15 13026 1 1 56 GLN H H 7.701 -4.315 -2.863 1.00 . A A . 56 GLN H 1 1
15 13027 1 1 56 GLN HA H 8.467 -4.385 -0.134 1.00 . A A . 56 GLN HA 1 1
15 13028 1 1 56 GLN HB2 H 6.056 -3.120 -1.446 1.00 . A A . 56 GLN HB2 1 1
15 13029 1 1 56 GLN HB3 H 6.581 -2.818 0.205 1.00 . A A . 56 GLN HB3 1 1
15 13030 1 1 56 GLN HE21 H 8.197 -0.656 0.835 1.00 . A A . 56 GLN HE21 1 1
15 13031 1 1 56 GLN HE22 H 9.857 -1.006 1.161 1.00 . A A . 56 GLN HE22 1 1
15 13032 1 1 56 GLN HG2 H 8.088 -2.155 -2.313 1.00 . A A . 56 GLN HG2 1 1
15 13033 1 1 56 GLN HG3 H 7.295 -1.020 -1.222 1.00 . A A . 56 GLN HG3 1 1
15 13034 1 1 56 GLN N N 8.005 -4.838 -2.093 1.00 . A A . 56 GLN N 1 1
15 13035 1 1 56 GLN NE2 N 9.048 -1.093 0.618 1.00 . A A . 56 GLN NE2 1 1
15 13036 1 1 56 GLN O O 6.567 -5.640 1.062 1.00 . A A . 56 GLN O 1 1
15 13037 1 1 56 GLN OE1 O 10.126 -2.437 -0.822 1.00 . A A . 56 GLN OE1 1 1
15 13038 1 1 57 GLY C C 4.495 -8.086 -1.673 1.00 . A A . 57 GLY C 1 1
15 13039 1 1 57 GLY CA C 4.954 -7.166 -0.559 1.00 . A A . 57 GLY CA 1 1
15 13040 1 1 57 GLY H H 5.989 -5.986 -1.981 1.00 . A A . 57 GLY H 1 1
15 13041 1 1 57 GLY HA2 H 5.426 -7.758 0.211 1.00 . A A . 57 GLY HA2 1 1
15 13042 1 1 57 GLY HA3 H 4.092 -6.670 -0.140 1.00 . A A . 57 GLY HA3 1 1
15 13043 1 1 57 GLY N N 5.895 -6.162 -1.021 1.00 . A A . 57 GLY N 1 1
15 13044 1 1 57 GLY O O 3.302 -8.352 -1.815 1.00 . A A . 57 GLY O 1 1
15 13045 1 1 58 SER C C 6.403 -9.918 -4.285 1.00 . A A . 58 SER C 1 1
15 13046 1 1 58 SER CA C 5.130 -9.463 -3.578 1.00 . A A . 58 SER CA 1 1
15 13047 1 1 58 SER CB C 4.202 -8.764 -4.573 1.00 . A A . 58 SER CB 1 1
15 13048 1 1 58 SER H H 6.378 -8.323 -2.302 1.00 . A A . 58 SER H 1 1
15 13049 1 1 58 SER HA H 4.626 -10.329 -3.175 1.00 . A A . 58 SER HA 1 1
15 13050 1 1 58 SER HB2 H 3.629 -8.008 -4.057 1.00 . A A . 58 SER HB2 1 1
15 13051 1 1 58 SER HB3 H 4.794 -8.300 -5.349 1.00 . A A . 58 SER HB3 1 1
15 13052 1 1 58 SER HG H 3.770 -10.191 -5.843 1.00 . A A . 58 SER HG 1 1
15 13053 1 1 58 SER N N 5.444 -8.572 -2.467 1.00 . A A . 58 SER N 1 1
15 13054 1 1 58 SER O O 6.796 -11.081 -4.193 1.00 . A A . 58 SER O 1 1
15 13055 1 1 58 SER OG O 3.307 -9.686 -5.170 1.00 . A A . 58 SER OG 1 1
15 13056 1 1 59 CYS C C 9.418 -9.573 -4.750 1.00 . A A . 59 CYS C 1 1
15 13057 1 1 59 CYS CA C 8.270 -9.297 -5.717 1.00 . A A . 59 CYS CA 1 1
15 13058 1 1 59 CYS CB C 8.639 -8.138 -6.646 1.00 . A A . 59 CYS CB 1 1
15 13059 1 1 59 CYS H H 6.680 -8.082 -5.028 1.00 . A A . 59 CYS H 1 1
15 13060 1 1 59 CYS HA H 8.095 -10.181 -6.311 1.00 . A A . 59 CYS HA 1 1
15 13061 1 1 59 CYS HB2 H 7.745 -7.781 -7.136 1.00 . A A . 59 CYS HB2 1 1
15 13062 1 1 59 CYS HB3 H 9.066 -7.338 -6.059 1.00 . A A . 59 CYS HB3 1 1
15 13063 1 1 59 CYS N N 7.043 -8.993 -4.992 1.00 . A A . 59 CYS N 1 1
15 13064 1 1 59 CYS O O 10.251 -10.447 -4.994 1.00 . A A . 59 CYS O 1 1
15 13065 1 1 59 CYS SG S 9.841 -8.578 -7.942 1.00 . A A . 59 CYS SG 1 1
16 13066 1 1 1 LYS C C 0.628 -1.613 -2.811 1.00 . A A . 1 LYS C 1 1
16 13067 1 1 1 LYS CA C 1.466 -1.296 -1.576 1.00 . A A . 1 LYS CA 1 1
16 13068 1 1 1 LYS CB C 2.451 -2.436 -1.308 1.00 . A A . 1 LYS CB 1 1
16 13069 1 1 1 LYS CD C 2.058 -3.539 0.915 1.00 . A A . 1 LYS CD 1 1
16 13070 1 1 1 LYS CE C 2.423 -3.550 2.391 1.00 . A A . 1 LYS CE 1 1
16 13071 1 1 1 LYS CG C 2.892 -2.530 0.143 1.00 . A A . 1 LYS CG 1 1
16 13072 1 1 1 LYS H1 H -0.138 -1.684 -0.250 1.00 . A A . 1 LYS H1 1 1
16 13073 1 1 1 LYS HA H 2.021 -0.387 -1.756 1.00 . A A . 1 LYS HA 1 1
16 13074 1 1 1 LYS HB2 H 1.984 -3.371 -1.582 1.00 . A A . 1 LYS HB2 1 1
16 13075 1 1 1 LYS HB3 H 3.329 -2.289 -1.920 1.00 . A A . 1 LYS HB3 1 1
16 13076 1 1 1 LYS HD2 H 1.014 -3.282 0.815 1.00 . A A . 1 LYS HD2 1 1
16 13077 1 1 1 LYS HD3 H 2.229 -4.524 0.503 1.00 . A A . 1 LYS HD3 1 1
16 13078 1 1 1 LYS HE2 H 2.636 -4.565 2.688 1.00 . A A . 1 LYS HE2 1 1
16 13079 1 1 1 LYS HE3 H 3.302 -2.940 2.536 1.00 . A A . 1 LYS HE3 1 1
16 13080 1 1 1 LYS HG2 H 3.927 -2.835 0.176 1.00 . A A . 1 LYS HG2 1 1
16 13081 1 1 1 LYS HG3 H 2.785 -1.559 0.605 1.00 . A A . 1 LYS HG3 1 1
16 13082 1 1 1 LYS HZ1 H 1.413 -1.989 3.344 1.00 . A A . 1 LYS HZ1 1 1
16 13083 1 1 1 LYS HZ2 H 1.351 -3.457 4.182 1.00 . A A . 1 LYS HZ2 1 1
16 13084 1 1 1 LYS HZ3 H 0.400 -3.230 2.802 1.00 . A A . 1 LYS HZ3 1 1
16 13085 1 1 1 LYS N N 0.616 -1.078 -0.412 1.00 . A A . 1 LYS N 1 1
16 13086 1 1 1 LYS NZ N 1.319 -3.019 3.239 1.00 . A A . 1 LYS NZ 1 1
16 13087 1 1 1 LYS O O 0.925 -2.552 -3.550 1.00 . A A . 1 LYS O 1 1
16 13088 1 1 2 LYS C C -0.815 -0.212 -5.375 1.00 . A A . 2 LYS C 1 1
16 13089 1 1 2 LYS CA C -1.298 -1.019 -4.174 1.00 . A A . 2 LYS CA 1 1
16 13090 1 1 2 LYS CB C -2.731 -0.615 -3.818 1.00 . A A . 2 LYS CB 1 1
16 13091 1 1 2 LYS CD C -4.439 -2.405 -4.252 1.00 . A A . 2 LYS CD 1 1
16 13092 1 1 2 LYS CE C -3.486 -3.590 -4.263 1.00 . A A . 2 LYS CE 1 1
16 13093 1 1 2 LYS CG C -3.772 -1.149 -4.787 1.00 . A A . 2 LYS CG 1 1
16 13094 1 1 2 LYS H H -0.604 -0.093 -2.402 1.00 . A A . 2 LYS H 1 1
16 13095 1 1 2 LYS HA H -1.282 -2.068 -4.431 1.00 . A A . 2 LYS HA 1 1
16 13096 1 1 2 LYS HB2 H -2.963 -0.988 -2.832 1.00 . A A . 2 LYS HB2 1 1
16 13097 1 1 2 LYS HB3 H -2.796 0.464 -3.811 1.00 . A A . 2 LYS HB3 1 1
16 13098 1 1 2 LYS HD2 H -4.762 -2.226 -3.237 1.00 . A A . 2 LYS HD2 1 1
16 13099 1 1 2 LYS HD3 H -5.296 -2.637 -4.869 1.00 . A A . 2 LYS HD3 1 1
16 13100 1 1 2 LYS HE2 H -2.786 -3.464 -5.074 1.00 . A A . 2 LYS HE2 1 1
16 13101 1 1 2 LYS HE3 H -2.951 -3.613 -3.326 1.00 . A A . 2 LYS HE3 1 1
16 13102 1 1 2 LYS HG2 H -4.526 -0.392 -4.943 1.00 . A A . 2 LYS HG2 1 1
16 13103 1 1 2 LYS HG3 H -3.291 -1.380 -5.727 1.00 . A A . 2 LYS HG3 1 1
16 13104 1 1 2 LYS HZ1 H -5.128 -4.715 -4.897 1.00 . A A . 2 LYS HZ1 1 1
16 13105 1 1 2 LYS HZ2 H -4.367 -5.331 -3.518 1.00 . A A . 2 LYS HZ2 1 1
16 13106 1 1 2 LYS HZ3 H -3.649 -5.523 -5.037 1.00 . A A . 2 LYS HZ3 1 1
16 13107 1 1 2 LYS N N -0.418 -0.825 -3.028 1.00 . A A . 2 LYS N 1 1
16 13108 1 1 2 LYS NZ N -4.208 -4.880 -4.442 1.00 . A A . 2 LYS NZ 1 1
16 13109 1 1 2 LYS O O -1.527 -0.071 -6.369 1.00 . A A . 2 LYS O 1 1
16 13110 1 1 3 LYS C C 1.532 0.205 -7.455 1.00 . A A . 3 LYS C 1 1
16 13111 1 1 3 LYS CA C 0.982 1.106 -6.355 1.00 . A A . 3 LYS CA 1 1
16 13112 1 1 3 LYS CB C 2.096 2.005 -5.813 1.00 . A A . 3 LYS CB 1 1
16 13113 1 1 3 LYS CD C 2.005 2.868 -3.456 1.00 . A A . 3 LYS CD 1 1
16 13114 1 1 3 LYS CE C 0.991 3.449 -2.483 1.00 . A A . 3 LYS CE 1 1
16 13115 1 1 3 LYS CG C 1.595 3.110 -4.899 1.00 . A A . 3 LYS CG 1 1
16 13116 1 1 3 LYS H H 0.921 0.168 -4.458 1.00 . A A . 3 LYS H 1 1
16 13117 1 1 3 LYS HA H 0.201 1.726 -6.770 1.00 . A A . 3 LYS HA 1 1
16 13118 1 1 3 LYS HB2 H 2.795 1.397 -5.258 1.00 . A A . 3 LYS HB2 1 1
16 13119 1 1 3 LYS HB3 H 2.611 2.462 -6.646 1.00 . A A . 3 LYS HB3 1 1
16 13120 1 1 3 LYS HD2 H 2.082 1.805 -3.285 1.00 . A A . 3 LYS HD2 1 1
16 13121 1 1 3 LYS HD3 H 2.966 3.333 -3.281 1.00 . A A . 3 LYS HD3 1 1
16 13122 1 1 3 LYS HE2 H 0.210 3.937 -3.046 1.00 . A A . 3 LYS HE2 1 1
16 13123 1 1 3 LYS HE3 H 0.566 2.644 -1.902 1.00 . A A . 3 LYS HE3 1 1
16 13124 1 1 3 LYS HG2 H 2.010 4.052 -5.226 1.00 . A A . 3 LYS HG2 1 1
16 13125 1 1 3 LYS HG3 H 0.517 3.150 -4.955 1.00 . A A . 3 LYS HG3 1 1
16 13126 1 1 3 LYS HZ1 H 1.311 5.401 -1.811 1.00 . A A . 3 LYS HZ1 1 1
16 13127 1 1 3 LYS HZ2 H 2.648 4.383 -1.621 1.00 . A A . 3 LYS HZ2 1 1
16 13128 1 1 3 LYS HZ3 H 1.323 4.242 -0.579 1.00 . A A . 3 LYS HZ3 1 1
16 13129 1 1 3 LYS N N 0.401 0.315 -5.276 1.00 . A A . 3 LYS N 1 1
16 13130 1 1 3 LYS NZ N 1.611 4.438 -1.559 1.00 . A A . 3 LYS NZ 1 1
16 13131 1 1 3 LYS O O 1.901 0.676 -8.532 1.00 . A A . 3 LYS O 1 1
16 13132 1 1 4 CYS C C 1.108 -2.233 -9.305 1.00 . A A . 4 CYS C 1 1
16 13133 1 1 4 CYS CA C 2.086 -2.062 -8.146 1.00 . A A . 4 CYS CA 1 1
16 13134 1 1 4 CYS CB C 2.331 -3.411 -7.468 1.00 . A A . 4 CYS CB 1 1
16 13135 1 1 4 CYS H H 1.274 -1.410 -6.304 1.00 . A A . 4 CYS H 1 1
16 13136 1 1 4 CYS HA H 3.022 -1.689 -8.534 1.00 . A A . 4 CYS HA 1 1
16 13137 1 1 4 CYS HB2 H 3.108 -3.297 -6.726 1.00 . A A . 4 CYS HB2 1 1
16 13138 1 1 4 CYS HB3 H 1.422 -3.732 -6.982 1.00 . A A . 4 CYS HB3 1 1
16 13139 1 1 4 CYS N N 1.583 -1.094 -7.180 1.00 . A A . 4 CYS N 1 1
16 13140 1 1 4 CYS O O 1.494 -2.643 -10.400 1.00 . A A . 4 CYS O 1 1
16 13141 1 1 4 CYS SG S 2.848 -4.734 -8.609 1.00 . A A . 4 CYS SG 1 1
16 13142 1 1 5 GLN C C -1.638 -0.660 -10.562 1.00 . A A . 5 GLN C 1 1
16 13143 1 1 5 GLN CA C -1.191 -2.035 -10.077 1.00 . A A . 5 GLN CA 1 1
16 13144 1 1 5 GLN CB C -2.391 -2.811 -9.531 1.00 . A A . 5 GLN CB 1 1
16 13145 1 1 5 GLN CD C -3.105 -4.966 -8.424 1.00 . A A . 5 GLN CD 1 1
16 13146 1 1 5 GLN CG C -2.008 -3.931 -8.578 1.00 . A A . 5 GLN CG 1 1
16 13147 1 1 5 GLN H H -0.403 -1.595 -8.163 1.00 . A A . 5 GLN H 1 1
16 13148 1 1 5 GLN HA H -0.772 -2.578 -10.910 1.00 . A A . 5 GLN HA 1 1
16 13149 1 1 5 GLN HB2 H -3.039 -2.125 -9.006 1.00 . A A . 5 GLN HB2 1 1
16 13150 1 1 5 GLN HB3 H -2.932 -3.243 -10.360 1.00 . A A . 5 GLN HB3 1 1
16 13151 1 1 5 GLN HE21 H -4.431 -3.539 -8.025 1.00 . A A . 5 GLN HE21 1 1
16 13152 1 1 5 GLN HE22 H -5.043 -5.155 -8.022 1.00 . A A . 5 GLN HE22 1 1
16 13153 1 1 5 GLN HG2 H -1.123 -4.421 -8.955 1.00 . A A . 5 GLN HG2 1 1
16 13154 1 1 5 GLN HG3 H -1.797 -3.504 -7.608 1.00 . A A . 5 GLN HG3 1 1
16 13155 1 1 5 GLN N N -0.158 -1.916 -9.055 1.00 . A A . 5 GLN N 1 1
16 13156 1 1 5 GLN NE2 N -4.315 -4.508 -8.126 1.00 . A A . 5 GLN NE2 1 1
16 13157 1 1 5 GLN O O -2.728 -0.196 -10.227 1.00 . A A . 5 GLN O 1 1
16 13158 1 1 5 GLN OE1 O -2.867 -6.166 -8.571 1.00 . A A . 5 GLN OE1 1 1
16 13159 1 1 6 LEU C C -1.164 1.283 -13.408 1.00 . A A . 6 LEU C 1 1
16 13160 1 1 6 LEU CA C -1.096 1.311 -11.884 1.00 . A A . 6 LEU CA 1 1
16 13161 1 1 6 LEU CB C -0.043 2.323 -11.428 1.00 . A A . 6 LEU CB 1 1
16 13162 1 1 6 LEU CD1 C -1.342 4.209 -10.410 1.00 . A A . 6 LEU CD1 1 1
16 13163 1 1 6 LEU CD2 C -0.904 2.136 -9.081 1.00 . A A . 6 LEU CD2 1 1
16 13164 1 1 6 LEU CG C -0.357 3.083 -10.139 1.00 . A A . 6 LEU CG 1 1
16 13165 1 1 6 LEU H H 0.065 -0.433 -11.584 1.00 . A A . 6 LEU H 1 1
16 13166 1 1 6 LEU HA H -2.059 1.608 -11.498 1.00 . A A . 6 LEU HA 1 1
16 13167 1 1 6 LEU HB2 H 0.885 1.791 -11.280 1.00 . A A . 6 LEU HB2 1 1
16 13168 1 1 6 LEU HB3 H 0.082 3.048 -12.219 1.00 . A A . 6 LEU HB3 1 1
16 13169 1 1 6 LEU HD11 H -1.377 4.410 -11.470 1.00 . A A . 6 LEU HD11 1 1
16 13170 1 1 6 LEU HD12 H -1.025 5.098 -9.885 1.00 . A A . 6 LEU HD12 1 1
16 13171 1 1 6 LEU HD13 H -2.324 3.919 -10.065 1.00 . A A . 6 LEU HD13 1 1
16 13172 1 1 6 LEU HD21 H -0.934 2.640 -8.127 1.00 . A A . 6 LEU HD21 1 1
16 13173 1 1 6 LEU HD22 H -0.265 1.268 -9.010 1.00 . A A . 6 LEU HD22 1 1
16 13174 1 1 6 LEU HD23 H -1.902 1.826 -9.357 1.00 . A A . 6 LEU HD23 1 1
16 13175 1 1 6 LEU HG H 0.555 3.522 -9.756 1.00 . A A . 6 LEU HG 1 1
16 13176 1 1 6 LEU N N -0.789 -0.012 -11.352 1.00 . A A . 6 LEU N 1 1
16 13177 1 1 6 LEU O O -0.303 0.718 -14.082 1.00 . A A . 6 LEU O 1 1
16 13178 1 1 7 PRO C C -1.388 2.865 -16.107 1.00 . A A . 7 PRO C 1 1
16 13179 1 1 7 PRO CA C -2.415 1.974 -15.415 1.00 . A A . 7 PRO CA 1 1
16 13180 1 1 7 PRO CB C -3.818 2.571 -15.550 1.00 . A A . 7 PRO CB 1 1
16 13181 1 1 7 PRO CD C -3.275 2.605 -13.222 1.00 . A A . 7 PRO CD 1 1
16 13182 1 1 7 PRO CG C -4.021 3.349 -14.296 1.00 . A A . 7 PRO CG 1 1
16 13183 1 1 7 PRO HA H -2.396 0.991 -15.862 1.00 . A A . 7 PRO HA 1 1
16 13184 1 1 7 PRO HB2 H -3.858 3.208 -16.422 1.00 . A A . 7 PRO HB2 1 1
16 13185 1 1 7 PRO HB3 H -4.543 1.777 -15.643 1.00 . A A . 7 PRO HB3 1 1
16 13186 1 1 7 PRO HD2 H -2.857 3.297 -12.505 1.00 . A A . 7 PRO HD2 1 1
16 13187 1 1 7 PRO HD3 H -3.927 1.898 -12.731 1.00 . A A . 7 PRO HD3 1 1
16 13188 1 1 7 PRO HG2 H -3.618 4.344 -14.412 1.00 . A A . 7 PRO HG2 1 1
16 13189 1 1 7 PRO HG3 H -5.073 3.394 -14.058 1.00 . A A . 7 PRO HG3 1 1
16 13190 1 1 7 PRO N N -2.211 1.910 -13.965 1.00 . A A . 7 PRO N 1 1
16 13191 1 1 7 PRO O O -1.334 4.070 -15.863 1.00 . A A . 7 PRO O 1 1
16 13192 1 1 8 SER C C -0.141 4.235 -18.371 1.00 . A A . 8 SER C 1 1
16 13193 1 1 8 SER CA C 0.451 3.003 -17.695 1.00 . A A . 8 SER CA 1 1
16 13194 1 1 8 SER CB C 1.116 2.103 -18.739 1.00 . A A . 8 SER CB 1 1
16 13195 1 1 8 SER H H -0.669 1.300 -17.122 1.00 . A A . 8 SER H 1 1
16 13196 1 1 8 SER HA H 1.196 3.321 -16.981 1.00 . A A . 8 SER HA 1 1
16 13197 1 1 8 SER HB2 H 2.138 1.914 -18.449 1.00 . A A . 8 SER HB2 1 1
16 13198 1 1 8 SER HB3 H 0.579 1.167 -18.797 1.00 . A A . 8 SER HB3 1 1
16 13199 1 1 8 SER HG H 0.486 2.258 -20.587 1.00 . A A . 8 SER HG 1 1
16 13200 1 1 8 SER N N -0.576 2.264 -16.970 1.00 . A A . 8 SER N 1 1
16 13201 1 1 8 SER O O -1.360 4.374 -18.476 1.00 . A A . 8 SER O 1 1
16 13202 1 1 8 SER OG O 1.108 2.715 -20.017 1.00 . A A . 8 SER OG 1 1
16 13203 1 1 9 ASP C C 1.485 7.098 -20.087 1.00 . A A . 9 ASP C 1 1
16 13204 1 1 9 ASP CA C 0.295 6.348 -19.496 1.00 . A A . 9 ASP CA 1 1
16 13205 1 1 9 ASP CB C -0.457 7.251 -18.517 1.00 . A A . 9 ASP CB 1 1
16 13206 1 1 9 ASP CG C -1.883 7.520 -18.956 1.00 . A A . 9 ASP CG 1 1
16 13207 1 1 9 ASP H H 1.690 4.960 -18.715 1.00 . A A . 9 ASP H 1 1
16 13208 1 1 9 ASP HA H -0.372 6.069 -20.298 1.00 . A A . 9 ASP HA 1 1
16 13209 1 1 9 ASP HB2 H -0.482 6.776 -17.547 1.00 . A A . 9 ASP HB2 1 1
16 13210 1 1 9 ASP HB3 H 0.061 8.195 -18.437 1.00 . A A . 9 ASP HB3 1 1
16 13211 1 1 9 ASP N N 0.730 5.127 -18.828 1.00 . A A . 9 ASP N 1 1
16 13212 1 1 9 ASP O O 2.284 7.688 -19.359 1.00 . A A . 9 ASP O 1 1
16 13213 1 1 9 ASP OD1 O -2.490 6.627 -19.583 1.00 . A A . 9 ASP OD1 1 1
16 13214 1 1 9 ASP OD2 O -2.392 8.625 -18.671 1.00 . A A . 9 ASP OD2 1 1
16 13215 1 1 10 VAL C C 2.594 9.259 -21.929 1.00 . A A . 10 VAL C 1 1
16 13216 1 1 10 VAL CA C 2.690 7.747 -22.100 1.00 . A A . 10 VAL CA 1 1
16 13217 1 1 10 VAL CB C 2.699 7.412 -23.603 1.00 . A A . 10 VAL CB 1 1
16 13218 1 1 10 VAL CG1 C 1.521 8.071 -24.305 1.00 . A A . 10 VAL CG1 1 1
16 13219 1 1 10 VAL CG2 C 4.014 7.839 -24.236 1.00 . A A . 10 VAL CG2 1 1
16 13220 1 1 10 VAL H H 0.930 6.583 -21.937 1.00 . A A . 10 VAL H 1 1
16 13221 1 1 10 VAL HA H 3.620 7.404 -21.670 1.00 . A A . 10 VAL HA 1 1
16 13222 1 1 10 VAL HB H 2.602 6.342 -23.713 1.00 . A A . 10 VAL HB 1 1
16 13223 1 1 10 VAL HG11 H 1.789 9.078 -24.588 1.00 . A A . 10 VAL HG11 1 1
16 13224 1 1 10 VAL HG12 H 1.264 7.504 -25.188 1.00 . A A . 10 VAL HG12 1 1
16 13225 1 1 10 VAL HG13 H 0.674 8.099 -23.636 1.00 . A A . 10 VAL HG13 1 1
16 13226 1 1 10 VAL HG21 H 4.537 6.969 -24.605 1.00 . A A . 10 VAL HG21 1 1
16 13227 1 1 10 VAL HG22 H 3.816 8.515 -25.055 1.00 . A A . 10 VAL HG22 1 1
16 13228 1 1 10 VAL HG23 H 4.625 8.338 -23.497 1.00 . A A . 10 VAL HG23 1 1
16 13229 1 1 10 VAL N N 1.598 7.070 -21.411 1.00 . A A . 10 VAL N 1 1
16 13230 1 1 10 VAL O O 3.608 9.956 -21.895 1.00 . A A . 10 VAL O 1 1
16 13231 1 1 11 GLY C C 1.443 11.967 -22.924 1.00 . A A . 11 GLY C 1 1
16 13232 1 1 11 GLY CA C 1.162 11.188 -21.654 1.00 . A A . 11 GLY CA 1 1
16 13233 1 1 11 GLY H H 0.596 9.157 -21.855 1.00 . A A . 11 GLY H 1 1
16 13234 1 1 11 GLY HA2 H 0.138 11.361 -21.357 1.00 . A A . 11 GLY HA2 1 1
16 13235 1 1 11 GLY HA3 H 1.818 11.546 -20.874 1.00 . A A . 11 GLY HA3 1 1
16 13236 1 1 11 GLY N N 1.368 9.761 -21.821 1.00 . A A . 11 GLY N 1 1
16 13237 1 1 11 GLY O O 1.444 11.405 -24.019 1.00 . A A . 11 GLY O 1 1
16 13238 1 1 12 LYS C C 3.221 14.957 -23.679 1.00 . A A . 12 LYS C 1 1
16 13239 1 1 12 LYS CA C 1.966 14.125 -23.922 1.00 . A A . 12 LYS CA 1 1
16 13240 1 1 12 LYS CB C 0.776 15.046 -24.202 1.00 . A A . 12 LYS CB 1 1
16 13241 1 1 12 LYS CD C -0.885 14.921 -22.321 1.00 . A A . 12 LYS CD 1 1
16 13242 1 1 12 LYS CE C -1.560 15.692 -21.197 1.00 . A A . 12 LYS CE 1 1
16 13243 1 1 12 LYS CG C 0.231 15.730 -22.960 1.00 . A A . 12 LYS CG 1 1
16 13244 1 1 12 LYS H H 1.668 13.656 -21.879 1.00 . A A . 12 LYS H 1 1
16 13245 1 1 12 LYS HA H 2.129 13.491 -24.780 1.00 . A A . 12 LYS HA 1 1
16 13246 1 1 12 LYS HB2 H 1.083 15.808 -24.902 1.00 . A A . 12 LYS HB2 1 1
16 13247 1 1 12 LYS HB3 H -0.019 14.463 -24.644 1.00 . A A . 12 LYS HB3 1 1
16 13248 1 1 12 LYS HD2 H -1.623 14.685 -23.074 1.00 . A A . 12 LYS HD2 1 1
16 13249 1 1 12 LYS HD3 H -0.471 14.006 -21.921 1.00 . A A . 12 LYS HD3 1 1
16 13250 1 1 12 LYS HE2 H -0.798 16.151 -20.585 1.00 . A A . 12 LYS HE2 1 1
16 13251 1 1 12 LYS HE3 H -2.185 16.460 -21.630 1.00 . A A . 12 LYS HE3 1 1
16 13252 1 1 12 LYS HG2 H 1.031 15.847 -22.244 1.00 . A A . 12 LYS HG2 1 1
16 13253 1 1 12 LYS HG3 H -0.153 16.702 -23.235 1.00 . A A . 12 LYS HG3 1 1
16 13254 1 1 12 LYS HZ1 H -2.102 14.881 -19.350 1.00 . A A . 12 LYS HZ1 1 1
16 13255 1 1 12 LYS HZ2 H -2.303 13.818 -20.651 1.00 . A A . 12 LYS HZ2 1 1
16 13256 1 1 12 LYS HZ3 H -3.399 15.084 -20.417 1.00 . A A . 12 LYS HZ3 1 1
16 13257 1 1 12 LYS N N 1.682 13.266 -22.778 1.00 . A A . 12 LYS N 1 1
16 13258 1 1 12 LYS NZ N -2.400 14.807 -20.344 1.00 . A A . 12 LYS NZ 1 1
16 13259 1 1 12 LYS O O 3.903 14.789 -22.670 1.00 . A A . 12 LYS O 1 1
16 13260 1 1 13 GLY C C 5.865 16.198 -25.292 1.00 . A A . 13 GLY C 1 1
16 13261 1 1 13 GLY CA C 4.689 16.704 -24.479 1.00 . A A . 13 GLY CA 1 1
16 13262 1 1 13 GLY H H 2.937 15.948 -25.396 1.00 . A A . 13 GLY H 1 1
16 13263 1 1 13 GLY HA2 H 4.439 17.701 -24.809 1.00 . A A . 13 GLY HA2 1 1
16 13264 1 1 13 GLY HA3 H 4.976 16.741 -23.438 1.00 . A A . 13 GLY HA3 1 1
16 13265 1 1 13 GLY N N 3.518 15.857 -24.612 1.00 . A A . 13 GLY N 1 1
16 13266 1 1 13 GLY O O 5.688 15.655 -26.383 1.00 . A A . 13 GLY O 1 1
16 13267 1 1 14 LYS C C 8.656 14.519 -25.024 1.00 . A A . 14 LYS C 1 1
16 13268 1 1 14 LYS CA C 8.280 15.936 -25.444 1.00 . A A . 14 LYS CA 1 1
16 13269 1 1 14 LYS CB C 9.437 16.892 -25.143 1.00 . A A . 14 LYS CB 1 1
16 13270 1 1 14 LYS CD C 8.481 19.190 -24.806 1.00 . A A . 14 LYS CD 1 1
16 13271 1 1 14 LYS CE C 8.502 20.631 -25.291 1.00 . A A . 14 LYS CE 1 1
16 13272 1 1 14 LYS CG C 9.254 18.276 -25.742 1.00 . A A . 14 LYS CG 1 1
16 13273 1 1 14 LYS H H 7.147 16.817 -23.888 1.00 . A A . 14 LYS H 1 1
16 13274 1 1 14 LYS HA H 8.084 15.944 -26.505 1.00 . A A . 14 LYS HA 1 1
16 13275 1 1 14 LYS HB2 H 9.534 16.995 -24.073 1.00 . A A . 14 LYS HB2 1 1
16 13276 1 1 14 LYS HB3 H 10.349 16.469 -25.540 1.00 . A A . 14 LYS HB3 1 1
16 13277 1 1 14 LYS HD2 H 7.456 18.855 -24.754 1.00 . A A . 14 LYS HD2 1 1
16 13278 1 1 14 LYS HD3 H 8.927 19.144 -23.822 1.00 . A A . 14 LYS HD3 1 1
16 13279 1 1 14 LYS HE2 H 8.421 21.286 -24.438 1.00 . A A . 14 LYS HE2 1 1
16 13280 1 1 14 LYS HE3 H 9.439 20.813 -25.797 1.00 . A A . 14 LYS HE3 1 1
16 13281 1 1 14 LYS HG2 H 10.225 18.709 -25.929 1.00 . A A . 14 LYS HG2 1 1
16 13282 1 1 14 LYS HG3 H 8.712 18.187 -26.672 1.00 . A A . 14 LYS HG3 1 1
16 13283 1 1 14 LYS HZ1 H 7.653 20.657 -27.200 1.00 . A A . 14 LYS HZ1 1 1
16 13284 1 1 14 LYS HZ2 H 7.146 21.930 -26.207 1.00 . A A . 14 LYS HZ2 1 1
16 13285 1 1 14 LYS HZ3 H 6.540 20.370 -25.958 1.00 . A A . 14 LYS HZ3 1 1
16 13286 1 1 14 LYS N N 7.070 16.377 -24.761 1.00 . A A . 14 LYS N 1 1
16 13287 1 1 14 LYS NZ N 7.382 20.917 -26.230 1.00 . A A . 14 LYS NZ 1 1
16 13288 1 1 14 LYS O O 9.822 14.131 -25.087 1.00 . A A . 14 LYS O 1 1
16 13289 1 1 15 ALA C C 8.779 11.632 -25.160 1.00 . A A . 15 ALA C 1 1
16 13290 1 1 15 ALA CA C 7.885 12.374 -24.171 1.00 . A A . 15 ALA CA 1 1
16 13291 1 1 15 ALA CB C 6.558 11.647 -24.008 1.00 . A A . 15 ALA CB 1 1
16 13292 1 1 15 ALA H H 6.751 14.115 -24.570 1.00 . A A . 15 ALA H 1 1
16 13293 1 1 15 ALA HA H 8.375 12.399 -23.208 1.00 . A A . 15 ALA HA 1 1
16 13294 1 1 15 ALA HB1 H 6.718 10.725 -23.468 1.00 . A A . 15 ALA HB1 1 1
16 13295 1 1 15 ALA HB2 H 5.871 12.272 -23.458 1.00 . A A . 15 ALA HB2 1 1
16 13296 1 1 15 ALA HB3 H 6.146 11.428 -24.982 1.00 . A A . 15 ALA HB3 1 1
16 13297 1 1 15 ALA N N 7.659 13.749 -24.597 1.00 . A A . 15 ALA N 1 1
16 13298 1 1 15 ALA O O 8.418 11.453 -26.323 1.00 . A A . 15 ALA O 1 1
16 13299 1 1 16 SER C C 11.813 9.606 -24.692 1.00 . A A . 16 SER C 1 1
16 13300 1 1 16 SER CA C 10.893 10.485 -25.534 1.00 . A A . 16 SER CA 1 1
16 13301 1 1 16 SER CB C 11.724 11.471 -26.358 1.00 . A A . 16 SER CB 1 1
16 13302 1 1 16 SER H H 10.176 11.377 -23.752 1.00 . A A . 16 SER H 1 1
16 13303 1 1 16 SER HA H 10.327 9.855 -26.204 1.00 . A A . 16 SER HA 1 1
16 13304 1 1 16 SER HB2 H 11.072 12.026 -27.014 1.00 . A A . 16 SER HB2 1 1
16 13305 1 1 16 SER HB3 H 12.231 12.154 -25.692 1.00 . A A . 16 SER HB3 1 1
16 13306 1 1 16 SER HG H 12.250 10.183 -27.736 1.00 . A A . 16 SER HG 1 1
16 13307 1 1 16 SER N N 9.946 11.203 -24.689 1.00 . A A . 16 SER N 1 1
16 13308 1 1 16 SER O O 12.863 9.162 -25.157 1.00 . A A . 16 SER O 1 1
16 13309 1 1 16 SER OG O 12.691 10.793 -27.140 1.00 . A A . 16 SER OG 1 1
16 13310 1 1 17 PHE C C 11.488 7.215 -22.250 1.00 . A A . 17 PHE C 1 1
16 13311 1 1 17 PHE CA C 12.198 8.534 -22.541 1.00 . A A . 17 PHE CA 1 1
16 13312 1 1 17 PHE CB C 12.460 9.285 -21.234 1.00 . A A . 17 PHE CB 1 1
16 13313 1 1 17 PHE CD1 C 12.417 11.720 -21.836 1.00 . A A . 17 PHE CD1 1 1
16 13314 1 1 17 PHE CD2 C 10.646 10.852 -20.496 1.00 . A A . 17 PHE CD2 1 1
16 13315 1 1 17 PHE CE1 C 11.837 12.975 -21.796 1.00 . A A . 17 PHE CE1 1 1
16 13316 1 1 17 PHE CE2 C 10.061 12.104 -20.453 1.00 . A A . 17 PHE CE2 1 1
16 13317 1 1 17 PHE CG C 11.828 10.646 -21.188 1.00 . A A . 17 PHE CG 1 1
16 13318 1 1 17 PHE CZ C 10.659 13.167 -21.102 1.00 . A A . 17 PHE CZ 1 1
16 13319 1 1 17 PHE H H 10.564 9.741 -23.136 1.00 . A A . 17 PHE H 1 1
16 13320 1 1 17 PHE HA H 13.142 8.322 -23.020 1.00 . A A . 17 PHE HA 1 1
16 13321 1 1 17 PHE HB2 H 12.066 8.708 -20.411 1.00 . A A . 17 PHE HB2 1 1
16 13322 1 1 17 PHE HB3 H 13.525 9.407 -21.105 1.00 . A A . 17 PHE HB3 1 1
16 13323 1 1 17 PHE HD1 H 13.339 11.571 -22.379 1.00 . A A . 17 PHE HD1 1 1
16 13324 1 1 17 PHE HD2 H 10.178 10.023 -19.986 1.00 . A A . 17 PHE HD2 1 1
16 13325 1 1 17 PHE HE1 H 12.307 13.803 -22.305 1.00 . A A . 17 PHE HE1 1 1
16 13326 1 1 17 PHE HE2 H 9.140 12.252 -19.909 1.00 . A A . 17 PHE HE2 1 1
16 13327 1 1 17 PHE HZ H 10.204 14.146 -21.070 1.00 . A A . 17 PHE HZ 1 1
16 13328 1 1 17 PHE N N 11.411 9.359 -23.450 1.00 . A A . 17 PHE N 1 1
16 13329 1 1 17 PHE O O 10.265 7.116 -22.362 1.00 . A A . 17 PHE O 1 1
16 13330 1 1 18 THR C C 11.780 4.598 -20.074 1.00 . A A . 18 THR C 1 1
16 13331 1 1 18 THR CA C 11.710 4.889 -21.569 1.00 . A A . 18 THR CA 1 1
16 13332 1 1 18 THR CB C 12.452 3.775 -22.332 1.00 . A A . 18 THR CB 1 1
16 13333 1 1 18 THR CG2 C 13.841 3.555 -21.753 1.00 . A A . 18 THR CG2 1 1
16 13334 1 1 18 THR H H 13.230 6.343 -21.804 1.00 . A A . 18 THR H 1 1
16 13335 1 1 18 THR HA H 10.676 4.882 -21.880 1.00 . A A . 18 THR HA 1 1
16 13336 1 1 18 THR HB H 12.552 4.074 -23.366 1.00 . A A . 18 THR HB 1 1
16 13337 1 1 18 THR HG1 H 11.880 2.116 -21.433 1.00 . A A . 18 THR HG1 1 1
16 13338 1 1 18 THR HG21 H 13.816 2.724 -21.064 1.00 . A A . 18 THR HG21 1 1
16 13339 1 1 18 THR HG22 H 14.159 4.445 -21.231 1.00 . A A . 18 THR HG22 1 1
16 13340 1 1 18 THR HG23 H 14.534 3.339 -22.552 1.00 . A A . 18 THR HG23 1 1
16 13341 1 1 18 THR N N 12.263 6.202 -21.875 1.00 . A A . 18 THR N 1 1
16 13342 1 1 18 THR O O 12.802 4.840 -19.432 1.00 . A A . 18 THR O 1 1
16 13343 1 1 18 THR OG1 O 11.704 2.556 -22.268 1.00 . A A . 18 THR OG1 1 1
16 13344 1 1 19 ARG C C 10.111 2.332 -17.894 1.00 . A A . 19 ARG C 1 1
16 13345 1 1 19 ARG CA C 10.624 3.754 -18.106 1.00 . A A . 19 ARG CA 1 1
16 13346 1 1 19 ARG CB C 9.720 4.748 -17.374 1.00 . A A . 19 ARG CB 1 1
16 13347 1 1 19 ARG CD C 11.469 6.540 -17.160 1.00 . A A . 19 ARG CD 1 1
16 13348 1 1 19 ARG CG C 10.068 6.202 -17.646 1.00 . A A . 19 ARG CG 1 1
16 13349 1 1 19 ARG CZ C 13.236 8.104 -17.851 1.00 . A A . 19 ARG CZ 1 1
16 13350 1 1 19 ARG H H 9.903 3.907 -20.090 1.00 . A A . 19 ARG H 1 1
16 13351 1 1 19 ARG HA H 11.624 3.827 -17.704 1.00 . A A . 19 ARG HA 1 1
16 13352 1 1 19 ARG HB2 H 8.698 4.581 -17.681 1.00 . A A . 19 ARG HB2 1 1
16 13353 1 1 19 ARG HB3 H 9.801 4.574 -16.311 1.00 . A A . 19 ARG HB3 1 1
16 13354 1 1 19 ARG HD2 H 11.454 6.611 -16.082 1.00 . A A . 19 ARG HD2 1 1
16 13355 1 1 19 ARG HD3 H 12.140 5.749 -17.459 1.00 . A A . 19 ARG HD3 1 1
16 13356 1 1 19 ARG HE H 11.279 8.461 -17.991 1.00 . A A . 19 ARG HE 1 1
16 13357 1 1 19 ARG HG2 H 10.015 6.382 -18.710 1.00 . A A . 19 ARG HG2 1 1
16 13358 1 1 19 ARG HG3 H 9.356 6.834 -17.136 1.00 . A A . 19 ARG HG3 1 1
16 13359 1 1 19 ARG HH11 H 13.899 6.350 -17.097 1.00 . A A . 19 ARG HH11 1 1
16 13360 1 1 19 ARG HH12 H 15.134 7.461 -17.588 1.00 . A A . 19 ARG HH12 1 1
16 13361 1 1 19 ARG HH21 H 12.896 9.933 -18.641 1.00 . A A . 19 ARG HH21 1 1
16 13362 1 1 19 ARG HH22 H 14.563 9.499 -18.465 1.00 . A A . 19 ARG HH22 1 1
16 13363 1 1 19 ARG N N 10.687 4.077 -19.526 1.00 . A A . 19 ARG N 1 1
16 13364 1 1 19 ARG NE N 11.949 7.804 -17.711 1.00 . A A . 19 ARG NE 1 1
16 13365 1 1 19 ARG NH1 N 14.166 7.234 -17.481 1.00 . A A . 19 ARG NH1 1 1
16 13366 1 1 19 ARG NH2 N 13.595 9.275 -18.361 1.00 . A A . 19 ARG NH2 1 1
16 13367 1 1 19 ARG O O 9.585 1.708 -18.815 1.00 . A A . 19 ARG O 1 1
16 13368 1 1 20 TYR C C 8.533 0.514 -15.534 1.00 . A A . 20 TYR C 1 1
16 13369 1 1 20 TYR CA C 9.826 0.479 -16.344 1.00 . A A . 20 TYR CA 1 1
16 13370 1 1 20 TYR CB C 10.912 -0.260 -15.560 1.00 . A A . 20 TYR CB 1 1
16 13371 1 1 20 TYR CD1 C 13.156 0.430 -16.490 1.00 . A A . 20 TYR CD1 1 1
16 13372 1 1 20 TYR CD2 C 12.348 -1.753 -17.004 1.00 . A A . 20 TYR CD2 1 1
16 13373 1 1 20 TYR CE1 C 14.299 0.186 -17.226 1.00 . A A . 20 TYR CE1 1 1
16 13374 1 1 20 TYR CE2 C 13.489 -2.006 -17.741 1.00 . A A . 20 TYR CE2 1 1
16 13375 1 1 20 TYR CG C 12.162 -0.532 -16.366 1.00 . A A . 20 TYR CG 1 1
16 13376 1 1 20 TYR CZ C 14.461 -1.034 -17.850 1.00 . A A . 20 TYR CZ 1 1
16 13377 1 1 20 TYR H H 10.697 2.373 -15.983 1.00 . A A . 20 TYR H 1 1
16 13378 1 1 20 TYR HA H 9.643 -0.048 -17.269 1.00 . A A . 20 TYR HA 1 1
16 13379 1 1 20 TYR HB2 H 11.194 0.332 -14.703 1.00 . A A . 20 TYR HB2 1 1
16 13380 1 1 20 TYR HB3 H 10.521 -1.209 -15.223 1.00 . A A . 20 TYR HB3 1 1
16 13381 1 1 20 TYR HD1 H 13.026 1.384 -16.000 1.00 . A A . 20 TYR HD1 1 1
16 13382 1 1 20 TYR HD2 H 11.585 -2.512 -16.917 1.00 . A A . 20 TYR HD2 1 1
16 13383 1 1 20 TYR HE1 H 15.060 0.947 -17.311 1.00 . A A . 20 TYR HE1 1 1
16 13384 1 1 20 TYR HE2 H 13.616 -2.961 -18.230 1.00 . A A . 20 TYR HE2 1 1
16 13385 1 1 20 TYR HH H 15.940 -0.455 -18.932 1.00 . A A . 20 TYR HH 1 1
16 13386 1 1 20 TYR N N 10.270 1.827 -16.676 1.00 . A A . 20 TYR N 1 1
16 13387 1 1 20 TYR O O 8.360 1.362 -14.657 1.00 . A A . 20 TYR O 1 1
16 13388 1 1 20 TYR OH O 15.598 -1.282 -18.583 1.00 . A A . 20 TYR OH 1 1
16 13389 1 1 21 TYR C C 6.058 -1.915 -14.688 1.00 . A A . 21 TYR C 1 1
16 13390 1 1 21 TYR CA C 6.352 -0.486 -15.135 1.00 . A A . 21 TYR CA 1 1
16 13391 1 1 21 TYR CB C 5.224 0.020 -16.037 1.00 . A A . 21 TYR CB 1 1
16 13392 1 1 21 TYR CD1 C 5.640 2.482 -15.664 1.00 . A A . 21 TYR CD1 1 1
16 13393 1 1 21 TYR CD2 C 3.418 1.662 -15.390 1.00 . A A . 21 TYR CD2 1 1
16 13394 1 1 21 TYR CE1 C 5.213 3.758 -15.348 1.00 . A A . 21 TYR CE1 1 1
16 13395 1 1 21 TYR CE2 C 2.983 2.935 -15.074 1.00 . A A . 21 TYR CE2 1 1
16 13396 1 1 21 TYR CG C 4.752 1.414 -15.691 1.00 . A A . 21 TYR CG 1 1
16 13397 1 1 21 TYR CZ C 3.884 3.979 -15.055 1.00 . A A . 21 TYR CZ 1 1
16 13398 1 1 21 TYR H H 7.825 -1.060 -16.542 1.00 . A A . 21 TYR H 1 1
16 13399 1 1 21 TYR HA H 6.413 0.147 -14.262 1.00 . A A . 21 TYR HA 1 1
16 13400 1 1 21 TYR HB2 H 5.567 0.031 -17.059 1.00 . A A . 21 TYR HB2 1 1
16 13401 1 1 21 TYR HB3 H 4.379 -0.648 -15.953 1.00 . A A . 21 TYR HB3 1 1
16 13402 1 1 21 TYR HD1 H 6.680 2.306 -15.895 1.00 . A A . 21 TYR HD1 1 1
16 13403 1 1 21 TYR HD2 H 2.715 0.842 -15.406 1.00 . A A . 21 TYR HD2 1 1
16 13404 1 1 21 TYR HE1 H 5.918 4.576 -15.333 1.00 . A A . 21 TYR HE1 1 1
16 13405 1 1 21 TYR HE2 H 1.942 3.108 -14.844 1.00 . A A . 21 TYR HE2 1 1
16 13406 1 1 21 TYR HH H 4.073 5.892 -15.090 1.00 . A A . 21 TYR HH 1 1
16 13407 1 1 21 TYR N N 7.630 -0.412 -15.833 1.00 . A A . 21 TYR N 1 1
16 13408 1 1 21 TYR O O 6.061 -2.844 -15.496 1.00 . A A . 21 TYR O 1 1
16 13409 1 1 21 TYR OH O 3.454 5.248 -14.739 1.00 . A A . 21 TYR OH 1 1
16 13410 1 1 22 TYR C C 4.010 -3.575 -12.623 1.00 . A A . 22 TYR C 1 1
16 13411 1 1 22 TYR CA C 5.510 -3.397 -12.838 1.00 . A A . 22 TYR CA 1 1
16 13412 1 1 22 TYR CB C 6.253 -3.591 -11.514 1.00 . A A . 22 TYR CB 1 1
16 13413 1 1 22 TYR CD1 C 5.505 -5.893 -10.793 1.00 . A A . 22 TYR CD1 1 1
16 13414 1 1 22 TYR CD2 C 7.818 -5.556 -11.258 1.00 . A A . 22 TYR CD2 1 1
16 13415 1 1 22 TYR CE1 C 5.754 -7.217 -10.488 1.00 . A A . 22 TYR CE1 1 1
16 13416 1 1 22 TYR CE2 C 8.076 -6.879 -10.957 1.00 . A A . 22 TYR CE2 1 1
16 13417 1 1 22 TYR CG C 6.531 -5.040 -11.183 1.00 . A A . 22 TYR CG 1 1
16 13418 1 1 22 TYR CZ C 7.041 -7.706 -10.572 1.00 . A A . 22 TYR CZ 1 1
16 13419 1 1 22 TYR H H 5.816 -1.304 -12.800 1.00 . A A . 22 TYR H 1 1
16 13420 1 1 22 TYR HA H 5.852 -4.141 -13.543 1.00 . A A . 22 TYR HA 1 1
16 13421 1 1 22 TYR HB2 H 7.199 -3.075 -11.562 1.00 . A A . 22 TYR HB2 1 1
16 13422 1 1 22 TYR HB3 H 5.661 -3.175 -10.713 1.00 . A A . 22 TYR HB3 1 1
16 13423 1 1 22 TYR HD1 H 4.498 -5.507 -10.728 1.00 . A A . 22 TYR HD1 1 1
16 13424 1 1 22 TYR HD2 H 8.627 -4.906 -11.559 1.00 . A A . 22 TYR HD2 1 1
16 13425 1 1 22 TYR HE1 H 4.944 -7.865 -10.187 1.00 . A A . 22 TYR HE1 1 1
16 13426 1 1 22 TYR HE2 H 9.084 -7.262 -11.022 1.00 . A A . 22 TYR HE2 1 1
16 13427 1 1 22 TYR HH H 8.170 -9.262 -10.585 1.00 . A A . 22 TYR HH 1 1
16 13428 1 1 22 TYR N N 5.804 -2.082 -13.395 1.00 . A A . 22 TYR N 1 1
16 13429 1 1 22 TYR O O 3.308 -2.633 -12.258 1.00 . A A . 22 TYR O 1 1
16 13430 1 1 22 TYR OH O 7.295 -9.024 -10.270 1.00 . A A . 22 TYR OH 1 1
16 13431 1 1 23 ASN C C 1.920 -6.397 -11.911 1.00 . A A . 23 ASN C 1 1
16 13432 1 1 23 ASN CA C 2.110 -5.095 -12.683 1.00 . A A . 23 ASN CA 1 1
16 13433 1 1 23 ASN CB C 1.422 -5.191 -14.046 1.00 . A A . 23 ASN CB 1 1
16 13434 1 1 23 ASN CG C 2.384 -5.578 -15.153 1.00 . A A . 23 ASN CG 1 1
16 13435 1 1 23 ASN H H 4.136 -5.502 -13.140 1.00 . A A . 23 ASN H 1 1
16 13436 1 1 23 ASN HA H 1.663 -4.289 -12.120 1.00 . A A . 23 ASN HA 1 1
16 13437 1 1 23 ASN HB2 H 0.642 -5.937 -13.997 1.00 . A A . 23 ASN HB2 1 1
16 13438 1 1 23 ASN HB3 H 0.985 -4.235 -14.291 1.00 . A A . 23 ASN HB3 1 1
16 13439 1 1 23 ASN HD21 H 2.742 -3.661 -15.544 1.00 . A A . 23 ASN HD21 1 1
16 13440 1 1 23 ASN HD22 H 3.590 -4.800 -16.528 1.00 . A A . 23 ASN HD22 1 1
16 13441 1 1 23 ASN N N 3.526 -4.792 -12.851 1.00 . A A . 23 ASN N 1 1
16 13442 1 1 23 ASN ND2 N 2.964 -4.579 -15.808 1.00 . A A . 23 ASN ND2 1 1
16 13443 1 1 23 ASN O O 2.484 -7.430 -12.271 1.00 . A A . 23 ASN O 1 1
16 13444 1 1 23 ASN OD1 O 2.603 -6.760 -15.415 1.00 . A A . 23 ASN OD1 1 1
16 13445 1 1 24 GLU C C -0.100 -8.469 -10.735 1.00 . A A . 24 GLU C 1 1
16 13446 1 1 24 GLU CA C 0.859 -7.515 -10.028 1.00 . A A . 24 GLU CA 1 1
16 13447 1 1 24 GLU CB C 0.277 -7.099 -8.675 1.00 . A A . 24 GLU CB 1 1
16 13448 1 1 24 GLU CD C 0.249 -9.468 -7.797 1.00 . A A . 24 GLU CD 1 1
16 13449 1 1 24 GLU CG C -0.540 -8.190 -8.003 1.00 . A A . 24 GLU CG 1 1
16 13450 1 1 24 GLU H H 0.701 -5.487 -10.614 1.00 . A A . 24 GLU H 1 1
16 13451 1 1 24 GLU HA H 1.797 -8.023 -9.865 1.00 . A A . 24 GLU HA 1 1
16 13452 1 1 24 GLU HB2 H 1.089 -6.828 -8.016 1.00 . A A . 24 GLU HB2 1 1
16 13453 1 1 24 GLU HB3 H -0.359 -6.239 -8.820 1.00 . A A . 24 GLU HB3 1 1
16 13454 1 1 24 GLU HG2 H -0.873 -7.831 -7.041 1.00 . A A . 24 GLU HG2 1 1
16 13455 1 1 24 GLU HG3 H -1.399 -8.410 -8.620 1.00 . A A . 24 GLU HG3 1 1
16 13456 1 1 24 GLU N N 1.122 -6.340 -10.850 1.00 . A A . 24 GLU N 1 1
16 13457 1 1 24 GLU O O -0.015 -9.685 -10.570 1.00 . A A . 24 GLU O 1 1
16 13458 1 1 24 GLU OE1 O 1.404 -9.383 -7.330 1.00 . A A . 24 GLU OE1 1 1
16 13459 1 1 24 GLU OE2 O -0.289 -10.553 -8.102 1.00 . A A . 24 GLU OE2 1 1
16 13460 1 1 25 GLU C C -1.334 -9.946 -12.855 1.00 . A A . 25 GLU C 1 1
16 13461 1 1 25 GLU CA C -1.989 -8.707 -12.252 1.00 . A A . 25 GLU CA 1 1
16 13462 1 1 25 GLU CB C -2.642 -7.873 -13.356 1.00 . A A . 25 GLU CB 1 1
16 13463 1 1 25 GLU CD C -4.790 -6.995 -14.353 1.00 . A A . 25 GLU CD 1 1
16 13464 1 1 25 GLU CG C -4.137 -7.677 -13.167 1.00 . A A . 25 GLU CG 1 1
16 13465 1 1 25 GLU H H -1.030 -6.931 -11.612 1.00 . A A . 25 GLU H 1 1
16 13466 1 1 25 GLU HA H -2.749 -9.021 -11.553 1.00 . A A . 25 GLU HA 1 1
16 13467 1 1 25 GLU HB2 H -2.172 -6.900 -13.381 1.00 . A A . 25 GLU HB2 1 1
16 13468 1 1 25 GLU HB3 H -2.481 -8.364 -14.304 1.00 . A A . 25 GLU HB3 1 1
16 13469 1 1 25 GLU HG2 H -4.599 -8.643 -13.028 1.00 . A A . 25 GLU HG2 1 1
16 13470 1 1 25 GLU HG3 H -4.300 -7.072 -12.288 1.00 . A A . 25 GLU HG3 1 1
16 13471 1 1 25 GLU N N -1.013 -7.907 -11.521 1.00 . A A . 25 GLU N 1 1
16 13472 1 1 25 GLU O O -1.939 -11.017 -12.910 1.00 . A A . 25 GLU O 1 1
16 13473 1 1 25 GLU OE1 O -4.292 -7.166 -15.485 1.00 . A A . 25 GLU OE1 1 1
16 13474 1 1 25 GLU OE2 O -5.800 -6.289 -14.149 1.00 . A A . 25 GLU OE2 1 1
16 13475 1 1 26 SER C C 1.981 -11.105 -13.210 1.00 . A A . 26 SER C 1 1
16 13476 1 1 26 SER CA C 0.643 -10.896 -13.912 1.00 . A A . 26 SER CA 1 1
16 13477 1 1 26 SER CB C 0.872 -10.630 -15.401 1.00 . A A . 26 SER CB 1 1
16 13478 1 1 26 SER H H 0.335 -8.913 -13.237 1.00 . A A . 26 SER H 1 1
16 13479 1 1 26 SER HA H 0.048 -11.790 -13.802 1.00 . A A . 26 SER HA 1 1
16 13480 1 1 26 SER HB2 H 1.248 -11.526 -15.871 1.00 . A A . 26 SER HB2 1 1
16 13481 1 1 26 SER HB3 H -0.064 -10.347 -15.862 1.00 . A A . 26 SER HB3 1 1
16 13482 1 1 26 SER HG H 1.348 -8.745 -15.644 1.00 . A A . 26 SER HG 1 1
16 13483 1 1 26 SER N N -0.094 -9.791 -13.308 1.00 . A A . 26 SER N 1 1
16 13484 1 1 26 SER O O 2.693 -12.070 -13.482 1.00 . A A . 26 SER O 1 1
16 13485 1 1 26 SER OG O 1.810 -9.585 -15.594 1.00 . A A . 26 SER OG 1 1
16 13486 1 1 27 GLY C C 4.776 -10.152 -12.477 1.00 . A A . 27 GLY C 1 1
16 13487 1 1 27 GLY CA C 3.566 -10.294 -11.574 1.00 . A A . 27 GLY CA 1 1
16 13488 1 1 27 GLY H H 1.708 -9.443 -12.127 1.00 . A A . 27 GLY H 1 1
16 13489 1 1 27 GLY HA2 H 3.597 -9.518 -10.824 1.00 . A A . 27 GLY HA2 1 1
16 13490 1 1 27 GLY HA3 H 3.608 -11.256 -11.085 1.00 . A A . 27 GLY HA3 1 1
16 13491 1 1 27 GLY N N 2.315 -10.192 -12.303 1.00 . A A . 27 GLY N 1 1
16 13492 1 1 27 GLY O O 5.813 -10.773 -12.241 1.00 . A A . 27 GLY O 1 1
16 13493 1 1 28 LYS C C 6.030 -7.623 -14.608 1.00 . A A . 28 LYS C 1 1
16 13494 1 1 28 LYS CA C 5.734 -9.112 -14.458 1.00 . A A . 28 LYS CA 1 1
16 13495 1 1 28 LYS CB C 5.387 -9.713 -15.822 1.00 . A A . 28 LYS CB 1 1
16 13496 1 1 28 LYS CD C 5.703 -12.106 -15.127 1.00 . A A . 28 LYS CD 1 1
16 13497 1 1 28 LYS CE C 5.412 -13.513 -15.628 1.00 . A A . 28 LYS CE 1 1
16 13498 1 1 28 LYS CG C 4.751 -11.090 -15.736 1.00 . A A . 28 LYS CG 1 1
16 13499 1 1 28 LYS H H 3.793 -8.866 -13.651 1.00 . A A . 28 LYS H 1 1
16 13500 1 1 28 LYS HA H 6.613 -9.604 -14.071 1.00 . A A . 28 LYS HA 1 1
16 13501 1 1 28 LYS HB2 H 4.698 -9.053 -16.328 1.00 . A A . 28 LYS HB2 1 1
16 13502 1 1 28 LYS HB3 H 6.292 -9.794 -16.408 1.00 . A A . 28 LYS HB3 1 1
16 13503 1 1 28 LYS HD2 H 6.716 -11.844 -15.396 1.00 . A A . 28 LYS HD2 1 1
16 13504 1 1 28 LYS HD3 H 5.597 -12.087 -14.052 1.00 . A A . 28 LYS HD3 1 1
16 13505 1 1 28 LYS HE2 H 4.467 -13.837 -15.220 1.00 . A A . 28 LYS HE2 1 1
16 13506 1 1 28 LYS HE3 H 5.349 -13.491 -16.706 1.00 . A A . 28 LYS HE3 1 1
16 13507 1 1 28 LYS HG2 H 3.866 -11.030 -15.121 1.00 . A A . 28 LYS HG2 1 1
16 13508 1 1 28 LYS HG3 H 4.480 -11.415 -16.730 1.00 . A A . 28 LYS HG3 1 1
16 13509 1 1 28 LYS HZ1 H 6.839 -14.976 -16.058 1.00 . A A . 28 LYS HZ1 1 1
16 13510 1 1 28 LYS HZ2 H 6.084 -15.175 -14.557 1.00 . A A . 28 LYS HZ2 1 1
16 13511 1 1 28 LYS HZ3 H 7.255 -13.973 -14.761 1.00 . A A . 28 LYS HZ3 1 1
16 13512 1 1 28 LYS N N 4.644 -9.334 -13.516 1.00 . A A . 28 LYS N 1 1
16 13513 1 1 28 LYS NZ N 6.472 -14.477 -15.223 1.00 . A A . 28 LYS NZ 1 1
16 13514 1 1 28 LYS O O 5.294 -6.779 -14.096 1.00 . A A . 28 LYS O 1 1
16 13515 1 1 29 CYS C C 7.709 -5.640 -17.018 1.00 . A A . 29 CYS C 1 1
16 13516 1 1 29 CYS CA C 7.503 -5.920 -15.532 1.00 . A A . 29 CYS CA 1 1
16 13517 1 1 29 CYS CB C 8.785 -5.603 -14.760 1.00 . A A . 29 CYS CB 1 1
16 13518 1 1 29 CYS H H 7.658 -8.024 -15.697 1.00 . A A . 29 CYS H 1 1
16 13519 1 1 29 CYS HA H 6.708 -5.288 -15.167 1.00 . A A . 29 CYS HA 1 1
16 13520 1 1 29 CYS HB2 H 8.619 -5.791 -13.709 1.00 . A A . 29 CYS HB2 1 1
16 13521 1 1 29 CYS HB3 H 9.578 -6.246 -15.114 1.00 . A A . 29 CYS HB3 1 1
16 13522 1 1 29 CYS N N 7.110 -7.307 -15.314 1.00 . A A . 29 CYS N 1 1
16 13523 1 1 29 CYS O O 8.160 -6.508 -17.766 1.00 . A A . 29 CYS O 1 1
16 13524 1 1 29 CYS SG S 9.349 -3.879 -14.930 1.00 . A A . 29 CYS SG 1 1
16 13525 1 1 30 GLU C C 8.161 -2.648 -18.945 1.00 . A A . 30 GLU C 1 1
16 13526 1 1 30 GLU CA C 7.524 -4.031 -18.834 1.00 . A A . 30 GLU CA 1 1
16 13527 1 1 30 GLU CB C 6.165 -4.037 -19.536 1.00 . A A . 30 GLU CB 1 1
16 13528 1 1 30 GLU CD C 5.186 -5.501 -21.347 1.00 . A A . 30 GLU CD 1 1
16 13529 1 1 30 GLU CG C 5.682 -5.426 -19.915 1.00 . A A . 30 GLU CG 1 1
16 13530 1 1 30 GLU H H 7.022 -3.776 -16.793 1.00 . A A . 30 GLU H 1 1
16 13531 1 1 30 GLU HA H 8.170 -4.750 -19.314 1.00 . A A . 30 GLU HA 1 1
16 13532 1 1 30 GLU HB2 H 5.432 -3.590 -18.880 1.00 . A A . 30 GLU HB2 1 1
16 13533 1 1 30 GLU HB3 H 6.236 -3.445 -20.437 1.00 . A A . 30 GLU HB3 1 1
16 13534 1 1 30 GLU HG2 H 6.498 -6.122 -19.797 1.00 . A A . 30 GLU HG2 1 1
16 13535 1 1 30 GLU HG3 H 4.874 -5.705 -19.255 1.00 . A A . 30 GLU HG3 1 1
16 13536 1 1 30 GLU N N 7.376 -4.424 -17.438 1.00 . A A . 30 GLU N 1 1
16 13537 1 1 30 GLU O O 8.540 -2.043 -17.942 1.00 . A A . 30 GLU O 1 1
16 13538 1 1 30 GLU OE1 O 5.964 -5.163 -22.263 1.00 . A A . 30 GLU OE1 1 1
16 13539 1 1 30 GLU OE2 O 4.020 -5.899 -21.550 1.00 . A A . 30 GLU OE2 1 1
16 13540 1 1 31 THR C C 8.059 -0.059 -21.446 1.00 . A A . 31 THR C 1 1
16 13541 1 1 31 THR CA C 8.867 -0.844 -20.418 1.00 . A A . 31 THR CA 1 1
16 13542 1 1 31 THR CB C 10.321 -0.967 -20.910 1.00 . A A . 31 THR CB 1 1
16 13543 1 1 31 THR CG2 C 11.136 -1.848 -19.975 1.00 . A A . 31 THR CG2 1 1
16 13544 1 1 31 THR H H 7.954 -2.683 -20.933 1.00 . A A . 31 THR H 1 1
16 13545 1 1 31 THR HA H 8.869 -0.299 -19.485 1.00 . A A . 31 THR HA 1 1
16 13546 1 1 31 THR HB H 10.764 0.019 -20.929 1.00 . A A . 31 THR HB 1 1
16 13547 1 1 31 THR HG1 H 10.232 -2.468 -22.187 1.00 . A A . 31 THR HG1 1 1
16 13548 1 1 31 THR HG21 H 10.682 -1.849 -18.996 1.00 . A A . 31 THR HG21 1 1
16 13549 1 1 31 THR HG22 H 12.143 -1.465 -19.905 1.00 . A A . 31 THR HG22 1 1
16 13550 1 1 31 THR HG23 H 11.160 -2.856 -20.361 1.00 . A A . 31 THR HG23 1 1
16 13551 1 1 31 THR N N 8.275 -2.153 -20.174 1.00 . A A . 31 THR N 1 1
16 13552 1 1 31 THR O O 7.561 -0.622 -22.421 1.00 . A A . 31 THR O 1 1
16 13553 1 1 31 THR OG1 O 10.346 -1.515 -22.233 1.00 . A A . 31 THR OG1 1 1
16 13554 1 1 32 PHE C C 7.839 3.483 -22.234 1.00 . A A . 32 PHE C 1 1
16 13555 1 1 32 PHE CA C 7.186 2.108 -22.130 1.00 . A A . 32 PHE CA 1 1
16 13556 1 1 32 PHE CB C 5.739 2.252 -21.654 1.00 . A A . 32 PHE CB 1 1
16 13557 1 1 32 PHE CD1 C 6.292 3.169 -19.385 1.00 . A A . 32 PHE CD1 1 1
16 13558 1 1 32 PHE CD2 C 4.678 4.320 -20.709 1.00 . A A . 32 PHE CD2 1 1
16 13559 1 1 32 PHE CE1 C 6.134 4.101 -18.377 1.00 . A A . 32 PHE CE1 1 1
16 13560 1 1 32 PHE CE2 C 4.516 5.256 -19.705 1.00 . A A . 32 PHE CE2 1 1
16 13561 1 1 32 PHE CG C 5.566 3.267 -20.561 1.00 . A A . 32 PHE CG 1 1
16 13562 1 1 32 PHE CZ C 5.246 5.147 -18.537 1.00 . A A . 32 PHE CZ 1 1
16 13563 1 1 32 PHE H H 8.354 1.636 -20.428 1.00 . A A . 32 PHE H 1 1
16 13564 1 1 32 PHE HA H 7.191 1.646 -23.105 1.00 . A A . 32 PHE HA 1 1
16 13565 1 1 32 PHE HB2 H 5.122 2.554 -22.487 1.00 . A A . 32 PHE HB2 1 1
16 13566 1 1 32 PHE HB3 H 5.394 1.299 -21.282 1.00 . A A . 32 PHE HB3 1 1
16 13567 1 1 32 PHE HD1 H 6.988 2.353 -19.258 1.00 . A A . 32 PHE HD1 1 1
16 13568 1 1 32 PHE HD2 H 4.106 4.406 -21.623 1.00 . A A . 32 PHE HD2 1 1
16 13569 1 1 32 PHE HE1 H 6.706 4.014 -17.465 1.00 . A A . 32 PHE HE1 1 1
16 13570 1 1 32 PHE HE2 H 3.820 6.072 -19.834 1.00 . A A . 32 PHE HE2 1 1
16 13571 1 1 32 PHE HZ H 5.120 5.876 -17.751 1.00 . A A . 32 PHE HZ 1 1
16 13572 1 1 32 PHE N N 7.934 1.245 -21.222 1.00 . A A . 32 PHE N 1 1
16 13573 1 1 32 PHE O O 8.912 3.716 -21.677 1.00 . A A . 32 PHE O 1 1
16 13574 1 1 33 ILE C C 7.015 6.719 -22.177 1.00 . A A . 33 ILE C 1 1
16 13575 1 1 33 ILE CA C 7.698 5.742 -23.127 1.00 . A A . 33 ILE CA 1 1
16 13576 1 1 33 ILE CB C 7.508 6.232 -24.575 1.00 . A A . 33 ILE CB 1 1
16 13577 1 1 33 ILE CD1 C 6.753 4.464 -26.242 1.00 . A A . 33 ILE CD1 1 1
16 13578 1 1 33 ILE CG1 C 7.923 5.141 -25.564 1.00 . A A . 33 ILE CG1 1 1
16 13579 1 1 33 ILE CG2 C 8.309 7.503 -24.813 1.00 . A A . 33 ILE CG2 1 1
16 13580 1 1 33 ILE H H 6.332 4.144 -23.369 1.00 . A A . 33 ILE H 1 1
16 13581 1 1 33 ILE HA H 8.757 5.726 -22.910 1.00 . A A . 33 ILE HA 1 1
16 13582 1 1 33 ILE HB H 6.464 6.461 -24.719 1.00 . A A . 33 ILE HB 1 1
16 13583 1 1 33 ILE HD11 H 6.595 4.908 -27.215 1.00 . A A . 33 ILE HD11 1 1
16 13584 1 1 33 ILE HD12 H 6.964 3.411 -26.359 1.00 . A A . 33 ILE HD12 1 1
16 13585 1 1 33 ILE HD13 H 5.866 4.590 -25.641 1.00 . A A . 33 ILE HD13 1 1
16 13586 1 1 33 ILE HG12 H 8.544 5.577 -26.331 1.00 . A A . 33 ILE HG12 1 1
16 13587 1 1 33 ILE HG13 H 8.487 4.384 -25.038 1.00 . A A . 33 ILE HG13 1 1
16 13588 1 1 33 ILE HG21 H 9.350 7.321 -24.586 1.00 . A A . 33 ILE HG21 1 1
16 13589 1 1 33 ILE HG22 H 8.214 7.800 -25.846 1.00 . A A . 33 ILE HG22 1 1
16 13590 1 1 33 ILE HG23 H 7.935 8.290 -24.176 1.00 . A A . 33 ILE HG23 1 1
16 13591 1 1 33 ILE N N 7.183 4.390 -22.950 1.00 . A A . 33 ILE N 1 1
16 13592 1 1 33 ILE O O 5.790 6.849 -22.179 1.00 . A A . 33 ILE O 1 1
16 13593 1 1 34 TYR C C 7.351 9.789 -20.976 1.00 . A A . 34 TYR C 1 1
16 13594 1 1 34 TYR CA C 7.285 8.372 -20.412 1.00 . A A . 34 TYR CA 1 1
16 13595 1 1 34 TYR CB C 8.064 8.298 -19.098 1.00 . A A . 34 TYR CB 1 1
16 13596 1 1 34 TYR CD1 C 6.270 9.247 -17.595 1.00 . A A . 34 TYR CD1 1 1
16 13597 1 1 34 TYR CD2 C 8.437 10.237 -17.523 1.00 . A A . 34 TYR CD2 1 1
16 13598 1 1 34 TYR CE1 C 5.825 10.141 -16.641 1.00 . A A . 34 TYR CE1 1 1
16 13599 1 1 34 TYR CE2 C 8.001 11.133 -16.567 1.00 . A A . 34 TYR CE2 1 1
16 13600 1 1 34 TYR CG C 7.582 9.279 -18.052 1.00 . A A . 34 TYR CG 1 1
16 13601 1 1 34 TYR CZ C 6.694 11.082 -16.129 1.00 . A A . 34 TYR CZ 1 1
16 13602 1 1 34 TYR H H 8.781 7.259 -21.414 1.00 . A A . 34 TYR H 1 1
16 13603 1 1 34 TYR HA H 6.252 8.120 -20.222 1.00 . A A . 34 TYR HA 1 1
16 13604 1 1 34 TYR HB2 H 7.971 7.305 -18.688 1.00 . A A . 34 TYR HB2 1 1
16 13605 1 1 34 TYR HB3 H 9.106 8.506 -19.292 1.00 . A A . 34 TYR HB3 1 1
16 13606 1 1 34 TYR HD1 H 5.591 8.509 -17.998 1.00 . A A . 34 TYR HD1 1 1
16 13607 1 1 34 TYR HD2 H 9.460 10.274 -17.868 1.00 . A A . 34 TYR HD2 1 1
16 13608 1 1 34 TYR HE1 H 4.801 10.101 -16.298 1.00 . A A . 34 TYR HE1 1 1
16 13609 1 1 34 TYR HE2 H 8.681 11.871 -16.167 1.00 . A A . 34 TYR HE2 1 1
16 13610 1 1 34 TYR HH H 7.010 12.410 -14.776 1.00 . A A . 34 TYR HH 1 1
16 13611 1 1 34 TYR N N 7.813 7.406 -21.368 1.00 . A A . 34 TYR N 1 1
16 13612 1 1 34 TYR O O 8.192 10.094 -21.821 1.00 . A A . 34 TYR O 1 1
16 13613 1 1 34 TYR OH O 6.255 11.975 -15.178 1.00 . A A . 34 TYR OH 1 1
16 13614 1 1 35 GLY C C 6.617 13.022 -19.843 1.00 . A A . 35 GLY C 1 1
16 13615 1 1 35 GLY CA C 6.429 12.024 -20.968 1.00 . A A . 35 GLY CA 1 1
16 13616 1 1 35 GLY H H 5.810 10.350 -19.828 1.00 . A A . 35 GLY H 1 1
16 13617 1 1 35 GLY HA2 H 7.217 12.162 -21.693 1.00 . A A . 35 GLY HA2 1 1
16 13618 1 1 35 GLY HA3 H 5.478 12.211 -21.444 1.00 . A A . 35 GLY HA3 1 1
16 13619 1 1 35 GLY N N 6.457 10.650 -20.501 1.00 . A A . 35 GLY N 1 1
16 13620 1 1 35 GLY O O 6.724 12.642 -18.677 1.00 . A A . 35 GLY O 1 1
16 13621 1 1 36 GLY C C 5.645 15.463 -18.265 1.00 . A A . 36 GLY C 1 1
16 13622 1 1 36 GLY CA C 6.839 15.340 -19.191 1.00 . A A . 36 GLY CA 1 1
16 13623 1 1 36 GLY H H 6.570 14.549 -21.137 1.00 . A A . 36 GLY H 1 1
16 13624 1 1 36 GLY HA2 H 7.715 15.111 -18.604 1.00 . A A . 36 GLY HA2 1 1
16 13625 1 1 36 GLY HA3 H 6.990 16.286 -19.692 1.00 . A A . 36 GLY HA3 1 1
16 13626 1 1 36 GLY N N 6.660 14.304 -20.192 1.00 . A A . 36 GLY N 1 1
16 13627 1 1 36 GLY O O 5.711 16.147 -17.243 1.00 . A A . 36 GLY O 1 1
16 13628 1 1 37 VAL C C 3.438 13.894 -16.623 1.00 . A A . 37 VAL C 1 1
16 13629 1 1 37 VAL CA C 3.336 14.839 -17.815 1.00 . A A . 37 VAL CA 1 1
16 13630 1 1 37 VAL CB C 2.096 14.463 -18.649 1.00 . A A . 37 VAL CB 1 1
16 13631 1 1 37 VAL CG1 C 0.822 14.731 -17.862 1.00 . A A . 37 VAL CG1 1 1
16 13632 1 1 37 VAL CG2 C 2.089 15.225 -19.966 1.00 . A A . 37 VAL CG2 1 1
16 13633 1 1 37 VAL H H 4.559 14.272 -19.447 1.00 . A A . 37 VAL H 1 1
16 13634 1 1 37 VAL HA H 3.208 15.848 -17.453 1.00 . A A . 37 VAL HA 1 1
16 13635 1 1 37 VAL HB H 2.142 13.407 -18.869 1.00 . A A . 37 VAL HB 1 1
16 13636 1 1 37 VAL HG11 H 0.012 14.931 -18.547 1.00 . A A . 37 VAL HG11 1 1
16 13637 1 1 37 VAL HG12 H 0.582 13.867 -17.260 1.00 . A A . 37 VAL HG12 1 1
16 13638 1 1 37 VAL HG13 H 0.969 15.588 -17.221 1.00 . A A . 37 VAL HG13 1 1
16 13639 1 1 37 VAL HG21 H 1.087 15.246 -20.365 1.00 . A A . 37 VAL HG21 1 1
16 13640 1 1 37 VAL HG22 H 2.432 16.235 -19.798 1.00 . A A . 37 VAL HG22 1 1
16 13641 1 1 37 VAL HG23 H 2.747 14.734 -20.669 1.00 . A A . 37 VAL HG23 1 1
16 13642 1 1 37 VAL N N 4.550 14.800 -18.622 1.00 . A A . 37 VAL N 1 1
16 13643 1 1 37 VAL O O 4.204 12.932 -16.644 1.00 . A A . 37 VAL O 1 1
16 13644 1 1 38 GLY C C 2.374 11.889 -14.703 1.00 . A A . 38 GLY C 1 1
16 13645 1 1 38 GLY CA C 2.677 13.342 -14.396 1.00 . A A . 38 GLY CA 1 1
16 13646 1 1 38 GLY H H 2.068 14.957 -15.622 1.00 . A A . 38 GLY H 1 1
16 13647 1 1 38 GLY HA2 H 3.652 13.407 -13.938 1.00 . A A . 38 GLY HA2 1 1
16 13648 1 1 38 GLY HA3 H 1.938 13.712 -13.699 1.00 . A A . 38 GLY HA3 1 1
16 13649 1 1 38 GLY N N 2.659 14.176 -15.583 1.00 . A A . 38 GLY N 1 1
16 13650 1 1 38 GLY O O 1.396 11.582 -15.384 1.00 . A A . 38 GLY O 1 1
16 13651 1 1 39 GLY C C 2.551 8.838 -13.197 1.00 . A A . 39 GLY C 1 1
16 13652 1 1 39 GLY CA C 3.017 9.573 -14.437 1.00 . A A . 39 GLY CA 1 1
16 13653 1 1 39 GLY H H 3.978 11.294 -13.664 1.00 . A A . 39 GLY H 1 1
16 13654 1 1 39 GLY HA2 H 2.278 9.450 -15.215 1.00 . A A . 39 GLY HA2 1 1
16 13655 1 1 39 GLY HA3 H 3.950 9.141 -14.769 1.00 . A A . 39 GLY HA3 1 1
16 13656 1 1 39 GLY N N 3.216 10.991 -14.200 1.00 . A A . 39 GLY N 1 1
16 13657 1 1 39 GLY O O 2.574 9.387 -12.096 1.00 . A A . 39 GLY O 1 1
16 13658 1 1 40 ASN C C 2.748 6.591 -11.217 1.00 . A A . 40 ASN C 1 1
16 13659 1 1 40 ASN CA C 1.651 6.779 -12.260 1.00 . A A . 40 ASN CA 1 1
16 13660 1 1 40 ASN CB C 1.170 5.417 -12.763 1.00 . A A . 40 ASN CB 1 1
16 13661 1 1 40 ASN CG C 0.406 5.519 -14.069 1.00 . A A . 40 ASN CG 1 1
16 13662 1 1 40 ASN H H 2.132 7.208 -14.276 1.00 . A A . 40 ASN H 1 1
16 13663 1 1 40 ASN HA H 0.821 7.298 -11.803 1.00 . A A . 40 ASN HA 1 1
16 13664 1 1 40 ASN HB2 H 2.025 4.775 -12.918 1.00 . A A . 40 ASN HB2 1 1
16 13665 1 1 40 ASN HB3 H 0.523 4.973 -12.021 1.00 . A A . 40 ASN HB3 1 1
16 13666 1 1 40 ASN HD21 H -1.149 6.323 -13.124 1.00 . A A . 40 ASN HD21 1 1
16 13667 1 1 40 ASN HD22 H -1.331 6.115 -14.830 1.00 . A A . 40 ASN HD22 1 1
16 13668 1 1 40 ASN N N 2.126 7.591 -13.374 1.00 . A A . 40 ASN N 1 1
16 13669 1 1 40 ASN ND2 N -0.814 6.038 -14.001 1.00 . A A . 40 ASN ND2 1 1
16 13670 1 1 40 ASN O O 3.785 7.253 -11.266 1.00 . A A . 40 ASN O 1 1
16 13671 1 1 40 ASN OD1 O 0.907 5.135 -15.126 1.00 . A A . 40 ASN OD1 1 1
16 13672 1 1 41 SER C C 4.377 4.236 -9.594 1.00 . A A . 41 SER C 1 1
16 13673 1 1 41 SER CA C 3.479 5.410 -9.218 1.00 . A A . 41 SER CA 1 1
16 13674 1 1 41 SER CB C 2.757 5.114 -7.902 1.00 . A A . 41 SER CB 1 1
16 13675 1 1 41 SER H H 1.666 5.188 -10.290 1.00 . A A . 41 SER H 1 1
16 13676 1 1 41 SER HA H 4.091 6.291 -9.092 1.00 . A A . 41 SER HA 1 1
16 13677 1 1 41 SER HB2 H 1.993 5.858 -7.738 1.00 . A A . 41 SER HB2 1 1
16 13678 1 1 41 SER HB3 H 2.302 4.135 -7.957 1.00 . A A . 41 SER HB3 1 1
16 13679 1 1 41 SER HG H 3.331 5.738 -6.136 1.00 . A A . 41 SER HG 1 1
16 13680 1 1 41 SER N N 2.512 5.684 -10.275 1.00 . A A . 41 SER N 1 1
16 13681 1 1 41 SER O O 5.257 3.844 -8.829 1.00 . A A . 41 SER O 1 1
16 13682 1 1 41 SER OG O 3.659 5.137 -6.809 1.00 . A A . 41 SER OG 1 1
16 13683 1 1 42 ASN C C 6.024 3.013 -12.218 1.00 . A A . 42 ASN C 1 1
16 13684 1 1 42 ASN CA C 4.934 2.548 -11.257 1.00 . A A . 42 ASN CA 1 1
16 13685 1 1 42 ASN CB C 4.030 1.527 -11.950 1.00 . A A . 42 ASN CB 1 1
16 13686 1 1 42 ASN CG C 4.124 0.150 -11.321 1.00 . A A . 42 ASN CG 1 1
16 13687 1 1 42 ASN H H 3.430 4.035 -11.344 1.00 . A A . 42 ASN H 1 1
16 13688 1 1 42 ASN HA H 5.399 2.082 -10.402 1.00 . A A . 42 ASN HA 1 1
16 13689 1 1 42 ASN HB2 H 3.004 1.861 -11.886 1.00 . A A . 42 ASN HB2 1 1
16 13690 1 1 42 ASN HB3 H 4.314 1.448 -12.989 1.00 . A A . 42 ASN HB3 1 1
16 13691 1 1 42 ASN HD21 H 2.182 0.185 -10.895 1.00 . A A . 42 ASN HD21 1 1
16 13692 1 1 42 ASN HD22 H 3.031 -1.240 -10.414 1.00 . A A . 42 ASN HD22 1 1
16 13693 1 1 42 ASN N N 4.147 3.678 -10.779 1.00 . A A . 42 ASN N 1 1
16 13694 1 1 42 ASN ND2 N 2.998 -0.352 -10.827 1.00 . A A . 42 ASN ND2 1 1
16 13695 1 1 42 ASN O O 6.588 2.215 -12.966 1.00 . A A . 42 ASN O 1 1
16 13696 1 1 42 ASN OD1 O 5.196 -0.453 -11.279 1.00 . A A . 42 ASN OD1 1 1
16 13697 1 1 43 ASN C C 8.714 4.804 -12.404 1.00 . A A . 43 ASN C 1 1
16 13698 1 1 43 ASN CA C 7.339 4.881 -13.060 1.00 . A A . 43 ASN CA 1 1
16 13699 1 1 43 ASN CB C 7.000 6.335 -13.393 1.00 . A A . 43 ASN CB 1 1
16 13700 1 1 43 ASN CG C 8.144 7.051 -14.085 1.00 . A A . 43 ASN CG 1 1
16 13701 1 1 43 ASN H H 5.832 4.896 -11.573 1.00 . A A . 43 ASN H 1 1
16 13702 1 1 43 ASN HA H 7.356 4.306 -13.974 1.00 . A A . 43 ASN HA 1 1
16 13703 1 1 43 ASN HB2 H 6.139 6.358 -14.045 1.00 . A A . 43 ASN HB2 1 1
16 13704 1 1 43 ASN HB3 H 6.769 6.863 -12.480 1.00 . A A . 43 ASN HB3 1 1
16 13705 1 1 43 ASN HD21 H 7.598 8.775 -13.258 1.00 . A A . 43 ASN HD21 1 1
16 13706 1 1 43 ASN HD22 H 8.982 8.842 -14.289 1.00 . A A . 43 ASN HD22 1 1
16 13707 1 1 43 ASN N N 6.316 4.309 -12.191 1.00 . A A . 43 ASN N 1 1
16 13708 1 1 43 ASN ND2 N 8.252 8.354 -13.854 1.00 . A A . 43 ASN ND2 1 1
16 13709 1 1 43 ASN O O 8.897 5.243 -11.268 1.00 . A A . 43 ASN O 1 1
16 13710 1 1 43 ASN OD1 O 8.920 6.440 -14.819 1.00 . A A . 43 ASN OD1 1 1
16 13711 1 1 44 PHE C C 12.056 4.197 -13.749 1.00 . A A . 44 PHE C 1 1
16 13712 1 1 44 PHE CA C 11.037 4.111 -12.616 1.00 . A A . 44 PHE CA 1 1
16 13713 1 1 44 PHE CB C 11.196 2.783 -11.873 1.00 . A A . 44 PHE CB 1 1
16 13714 1 1 44 PHE CD1 C 12.498 3.840 -10.006 1.00 . A A . 44 PHE CD1 1 1
16 13715 1 1 44 PHE CD2 C 10.849 2.208 -9.455 1.00 . A A . 44 PHE CD2 1 1
16 13716 1 1 44 PHE CE1 C 12.799 3.993 -8.666 1.00 . A A . 44 PHE CE1 1 1
16 13717 1 1 44 PHE CE2 C 11.145 2.357 -8.113 1.00 . A A . 44 PHE CE2 1 1
16 13718 1 1 44 PHE CG C 11.521 2.947 -10.415 1.00 . A A . 44 PHE CG 1 1
16 13719 1 1 44 PHE CZ C 12.121 3.251 -7.718 1.00 . A A . 44 PHE CZ 1 1
16 13720 1 1 44 PHE H H 9.471 3.914 -14.027 1.00 . A A . 44 PHE H 1 1
16 13721 1 1 44 PHE HA H 11.213 4.922 -11.927 1.00 . A A . 44 PHE HA 1 1
16 13722 1 1 44 PHE HB2 H 10.275 2.225 -11.946 1.00 . A A . 44 PHE HB2 1 1
16 13723 1 1 44 PHE HB3 H 11.993 2.216 -12.330 1.00 . A A . 44 PHE HB3 1 1
16 13724 1 1 44 PHE HD1 H 13.028 4.422 -10.746 1.00 . A A . 44 PHE HD1 1 1
16 13725 1 1 44 PHE HD2 H 10.085 1.508 -9.763 1.00 . A A . 44 PHE HD2 1 1
16 13726 1 1 44 PHE HE1 H 13.561 4.693 -8.359 1.00 . A A . 44 PHE HE1 1 1
16 13727 1 1 44 PHE HE2 H 10.613 1.775 -7.375 1.00 . A A . 44 PHE HE2 1 1
16 13728 1 1 44 PHE HZ H 12.354 3.368 -6.670 1.00 . A A . 44 PHE HZ 1 1
16 13729 1 1 44 PHE N N 9.678 4.245 -13.127 1.00 . A A . 44 PHE N 1 1
16 13730 1 1 44 PHE O O 11.947 3.490 -14.752 1.00 . A A . 44 PHE O 1 1
16 13731 1 1 45 LEU C C 15.132 4.146 -14.495 1.00 . A A . 45 LEU C 1 1
16 13732 1 1 45 LEU CA C 14.083 5.249 -14.591 1.00 . A A . 45 LEU CA 1 1
16 13733 1 1 45 LEU CB C 14.748 6.616 -14.428 1.00 . A A . 45 LEU CB 1 1
16 13734 1 1 45 LEU CD1 C 13.254 8.111 -13.080 1.00 . A A . 45 LEU CD1 1 1
16 13735 1 1 45 LEU CD2 C 14.542 9.046 -15.010 1.00 . A A . 45 LEU CD2 1 1
16 13736 1 1 45 LEU CG C 13.814 7.826 -14.465 1.00 . A A . 45 LEU CG 1 1
16 13737 1 1 45 LEU H H 13.078 5.603 -12.763 1.00 . A A . 45 LEU H 1 1
16 13738 1 1 45 LEU HA H 13.614 5.199 -15.562 1.00 . A A . 45 LEU HA 1 1
16 13739 1 1 45 LEU HB2 H 15.260 6.624 -13.478 1.00 . A A . 45 LEU HB2 1 1
16 13740 1 1 45 LEU HB3 H 15.470 6.730 -15.224 1.00 . A A . 45 LEU HB3 1 1
16 13741 1 1 45 LEU HD11 H 13.965 7.796 -12.333 1.00 . A A . 45 LEU HD11 1 1
16 13742 1 1 45 LEU HD12 H 12.328 7.571 -12.948 1.00 . A A . 45 LEU HD12 1 1
16 13743 1 1 45 LEU HD13 H 13.069 9.171 -12.978 1.00 . A A . 45 LEU HD13 1 1
16 13744 1 1 45 LEU HD21 H 13.859 9.639 -15.600 1.00 . A A . 45 LEU HD21 1 1
16 13745 1 1 45 LEU HD22 H 15.367 8.725 -15.629 1.00 . A A . 45 LEU HD22 1 1
16 13746 1 1 45 LEU HD23 H 14.917 9.638 -14.188 1.00 . A A . 45 LEU HD23 1 1
16 13747 1 1 45 LEU HG H 12.982 7.610 -15.123 1.00 . A A . 45 LEU HG 1 1
16 13748 1 1 45 LEU N N 13.044 5.068 -13.583 1.00 . A A . 45 LEU N 1 1
16 13749 1 1 45 LEU O O 16.169 4.200 -15.158 1.00 . A A . 45 LEU O 1 1
16 13750 1 1 46 THR C C 15.083 0.695 -13.759 1.00 . A A . 46 THR C 1 1
16 13751 1 1 46 THR CA C 15.774 2.026 -13.486 1.00 . A A . 46 THR CA 1 1
16 13752 1 1 46 THR CB C 16.358 2.005 -12.061 1.00 . A A . 46 THR CB 1 1
16 13753 1 1 46 THR CG2 C 17.848 2.314 -12.082 1.00 . A A . 46 THR CG2 1 1
16 13754 1 1 46 THR H H 14.013 3.156 -13.168 1.00 . A A . 46 THR H 1 1
16 13755 1 1 46 THR HA H 16.589 2.147 -14.185 1.00 . A A . 46 THR HA 1 1
16 13756 1 1 46 THR HB H 16.216 1.018 -11.644 1.00 . A A . 46 THR HB 1 1
16 13757 1 1 46 THR HG1 H 14.733 2.895 -11.387 1.00 . A A . 46 THR HG1 1 1
16 13758 1 1 46 THR HG21 H 18.299 1.849 -12.946 1.00 . A A . 46 THR HG21 1 1
16 13759 1 1 46 THR HG22 H 18.308 1.929 -11.185 1.00 . A A . 46 THR HG22 1 1
16 13760 1 1 46 THR HG23 H 17.993 3.383 -12.132 1.00 . A A . 46 THR HG23 1 1
16 13761 1 1 46 THR N N 14.856 3.143 -13.668 1.00 . A A . 46 THR N 1 1
16 13762 1 1 46 THR O O 13.858 0.594 -13.690 1.00 . A A . 46 THR O 1 1
16 13763 1 1 46 THR OG1 O 15.680 2.962 -11.240 1.00 . A A . 46 THR OG1 1 1
16 13764 1 1 47 LYS C C 14.980 -2.379 -13.058 1.00 . A A . 47 LYS C 1 1
16 13765 1 1 47 LYS CA C 15.340 -1.652 -14.350 1.00 . A A . 47 LYS CA 1 1
16 13766 1 1 47 LYS CB C 16.356 -2.476 -15.145 1.00 . A A . 47 LYS CB 1 1
16 13767 1 1 47 LYS CD C 15.843 -4.923 -14.895 1.00 . A A . 47 LYS CD 1 1
16 13768 1 1 47 LYS CE C 17.129 -5.702 -15.126 1.00 . A A . 47 LYS CE 1 1
16 13769 1 1 47 LYS CG C 15.758 -3.708 -15.803 1.00 . A A . 47 LYS CG 1 1
16 13770 1 1 47 LYS H H 16.845 -0.183 -14.108 1.00 . A A . 47 LYS H 1 1
16 13771 1 1 47 LYS HA H 14.446 -1.531 -14.942 1.00 . A A . 47 LYS HA 1 1
16 13772 1 1 47 LYS HB2 H 16.783 -1.853 -15.916 1.00 . A A . 47 LYS HB2 1 1
16 13773 1 1 47 LYS HB3 H 17.142 -2.797 -14.477 1.00 . A A . 47 LYS HB3 1 1
16 13774 1 1 47 LYS HD2 H 15.814 -4.595 -13.866 1.00 . A A . 47 LYS HD2 1 1
16 13775 1 1 47 LYS HD3 H 15.000 -5.569 -15.093 1.00 . A A . 47 LYS HD3 1 1
16 13776 1 1 47 LYS HE2 H 17.848 -5.053 -15.601 1.00 . A A . 47 LYS HE2 1 1
16 13777 1 1 47 LYS HE3 H 17.514 -6.027 -14.170 1.00 . A A . 47 LYS HE3 1 1
16 13778 1 1 47 LYS HG2 H 14.720 -3.515 -16.032 1.00 . A A . 47 LYS HG2 1 1
16 13779 1 1 47 LYS HG3 H 16.298 -3.914 -16.717 1.00 . A A . 47 LYS HG3 1 1
16 13780 1 1 47 LYS HZ1 H 17.507 -6.839 -16.837 1.00 . A A . 47 LYS HZ1 1 1
16 13781 1 1 47 LYS HZ2 H 15.911 -6.940 -16.286 1.00 . A A . 47 LYS HZ2 1 1
16 13782 1 1 47 LYS HZ3 H 17.142 -7.763 -15.468 1.00 . A A . 47 LYS HZ3 1 1
16 13783 1 1 47 LYS N N 15.875 -0.326 -14.069 1.00 . A A . 47 LYS N 1 1
16 13784 1 1 47 LYS NZ N 16.907 -6.895 -15.990 1.00 . A A . 47 LYS NZ 1 1
16 13785 1 1 47 LYS O O 13.805 -2.607 -12.772 1.00 . A A . 47 LYS O 1 1
16 13786 1 1 48 GLU C C 14.770 -2.701 -10.154 1.00 . A A . 48 GLU C 1 1
16 13787 1 1 48 GLU CA C 15.786 -3.438 -11.021 1.00 . A A . 48 GLU CA 1 1
16 13788 1 1 48 GLU CB C 17.108 -3.584 -10.265 1.00 . A A . 48 GLU CB 1 1
16 13789 1 1 48 GLU CD C 18.585 -5.253 -9.075 1.00 . A A . 48 GLU CD 1 1
16 13790 1 1 48 GLU CG C 17.639 -5.007 -10.235 1.00 . A A . 48 GLU CG 1 1
16 13791 1 1 48 GLU H H 16.912 -2.528 -12.565 1.00 . A A . 48 GLU H 1 1
16 13792 1 1 48 GLU HA H 15.402 -4.421 -11.248 1.00 . A A . 48 GLU HA 1 1
16 13793 1 1 48 GLU HB2 H 17.849 -2.954 -10.735 1.00 . A A . 48 GLU HB2 1 1
16 13794 1 1 48 GLU HB3 H 16.964 -3.255 -9.246 1.00 . A A . 48 GLU HB3 1 1
16 13795 1 1 48 GLU HG2 H 16.805 -5.687 -10.150 1.00 . A A . 48 GLU HG2 1 1
16 13796 1 1 48 GLU HG3 H 18.167 -5.200 -11.158 1.00 . A A . 48 GLU HG3 1 1
16 13797 1 1 48 GLU N N 15.998 -2.738 -12.283 1.00 . A A . 48 GLU N 1 1
16 13798 1 1 48 GLU O O 13.909 -3.319 -9.526 1.00 . A A . 48 GLU O 1 1
16 13799 1 1 48 GLU OE1 O 18.097 -5.432 -7.940 1.00 . A A . 48 GLU OE1 1 1
16 13800 1 1 48 GLU OE2 O 19.812 -5.266 -9.304 1.00 . A A . 48 GLU OE2 1 1
16 13801 1 1 49 ASP C C 12.514 -0.899 -9.644 1.00 . A A . 49 ASP C 1 1
16 13802 1 1 49 ASP CA C 13.968 -0.555 -9.333 1.00 . A A . 49 ASP CA 1 1
16 13803 1 1 49 ASP CB C 14.222 0.929 -9.604 1.00 . A A . 49 ASP CB 1 1
16 13804 1 1 49 ASP CG C 15.433 1.454 -8.858 1.00 . A A . 49 ASP CG 1 1
16 13805 1 1 49 ASP H H 15.584 -0.943 -10.645 1.00 . A A . 49 ASP H 1 1
16 13806 1 1 49 ASP HA H 14.157 -0.758 -8.290 1.00 . A A . 49 ASP HA 1 1
16 13807 1 1 49 ASP HB2 H 14.385 1.072 -10.663 1.00 . A A . 49 ASP HB2 1 1
16 13808 1 1 49 ASP HB3 H 13.357 1.498 -9.298 1.00 . A A . 49 ASP HB3 1 1
16 13809 1 1 49 ASP N N 14.877 -1.377 -10.123 1.00 . A A . 49 ASP N 1 1
16 13810 1 1 49 ASP O O 11.643 -0.801 -8.779 1.00 . A A . 49 ASP O 1 1
16 13811 1 1 49 ASP OD1 O 16.503 0.815 -8.938 1.00 . A A . 49 ASP OD1 1 1
16 13812 1 1 49 ASP OD2 O 15.310 2.505 -8.195 1.00 . A A . 49 ASP OD2 1 1
16 13813 1 1 50 CYS C C 10.254 -2.598 -10.303 1.00 . A A . 50 CYS C 1 1
16 13814 1 1 50 CYS CA C 10.912 -1.660 -11.311 1.00 . A A . 50 CYS CA 1 1
16 13815 1 1 50 CYS CB C 10.950 -2.321 -12.690 1.00 . A A . 50 CYS CB 1 1
16 13816 1 1 50 CYS H H 12.996 -1.360 -11.530 1.00 . A A . 50 CYS H 1 1
16 13817 1 1 50 CYS HA H 10.331 -0.752 -11.372 1.00 . A A . 50 CYS HA 1 1
16 13818 1 1 50 CYS HB2 H 11.362 -1.622 -13.404 1.00 . A A . 50 CYS HB2 1 1
16 13819 1 1 50 CYS HB3 H 11.581 -3.196 -12.645 1.00 . A A . 50 CYS HB3 1 1
16 13820 1 1 50 CYS N N 12.259 -1.302 -10.884 1.00 . A A . 50 CYS N 1 1
16 13821 1 1 50 CYS O O 9.128 -2.363 -9.864 1.00 . A A . 50 CYS O 1 1
16 13822 1 1 50 CYS SG S 9.318 -2.845 -13.309 1.00 . A A . 50 CYS SG 1 1
16 13823 1 1 51 CYS C C 10.129 -3.971 -7.651 1.00 . A A . 51 CYS C 1 1
16 13824 1 1 51 CYS CA C 10.450 -4.636 -8.987 1.00 . A A . 51 CYS CA 1 1
16 13825 1 1 51 CYS CB C 11.465 -5.761 -8.778 1.00 . A A . 51 CYS CB 1 1
16 13826 1 1 51 CYS H H 11.856 -3.795 -10.327 1.00 . A A . 51 CYS H 1 1
16 13827 1 1 51 CYS HA H 9.542 -5.053 -9.394 1.00 . A A . 51 CYS HA 1 1
16 13828 1 1 51 CYS HB2 H 11.517 -6.359 -9.676 1.00 . A A . 51 CYS HB2 1 1
16 13829 1 1 51 CYS HB3 H 12.436 -5.329 -8.584 1.00 . A A . 51 CYS HB3 1 1
16 13830 1 1 51 CYS N N 10.964 -3.661 -9.942 1.00 . A A . 51 CYS N 1 1
16 13831 1 1 51 CYS O O 9.127 -4.290 -7.012 1.00 . A A . 51 CYS O 1 1
16 13832 1 1 51 CYS SG S 11.066 -6.876 -7.394 1.00 . A A . 51 CYS SG 1 1
16 13833 1 1 52 ARG C C 9.332 -1.958 -5.782 1.00 . A A . 52 ARG C 1 1
16 13834 1 1 52 ARG CA C 10.797 -2.337 -5.976 1.00 . A A . 52 ARG CA 1 1
16 13835 1 1 52 ARG CB C 11.670 -1.081 -5.936 1.00 . A A . 52 ARG CB 1 1
16 13836 1 1 52 ARG CD C 13.279 -1.973 -4.224 1.00 . A A . 52 ARG CD 1 1
16 13837 1 1 52 ARG CG C 12.331 -0.841 -4.588 1.00 . A A . 52 ARG CG 1 1
16 13838 1 1 52 ARG CZ C 15.481 -0.880 -4.186 1.00 . A A . 52 ARG CZ 1 1
16 13839 1 1 52 ARG H H 11.769 -2.835 -7.789 1.00 . A A . 52 ARG H 1 1
16 13840 1 1 52 ARG HA H 11.095 -2.997 -5.175 1.00 . A A . 52 ARG HA 1 1
16 13841 1 1 52 ARG HB2 H 12.446 -1.171 -6.682 1.00 . A A . 52 ARG HB2 1 1
16 13842 1 1 52 ARG HB3 H 11.056 -0.224 -6.169 1.00 . A A . 52 ARG HB3 1 1
16 13843 1 1 52 ARG HD2 H 12.764 -2.658 -3.566 1.00 . A A . 52 ARG HD2 1 1
16 13844 1 1 52 ARG HD3 H 13.565 -2.489 -5.128 1.00 . A A . 52 ARG HD3 1 1
16 13845 1 1 52 ARG HE H 14.546 -1.616 -2.585 1.00 . A A . 52 ARG HE 1 1
16 13846 1 1 52 ARG HG2 H 12.890 0.082 -4.631 1.00 . A A . 52 ARG HG2 1 1
16 13847 1 1 52 ARG HG3 H 11.565 -0.766 -3.831 1.00 . A A . 52 ARG HG3 1 1
16 13848 1 1 52 ARG HH11 H 14.623 -1.001 -6.011 1.00 . A A . 52 ARG HH11 1 1
16 13849 1 1 52 ARG HH12 H 16.175 -0.232 -5.970 1.00 . A A . 52 ARG HH12 1 1
16 13850 1 1 52 ARG HH21 H 16.590 -0.607 -2.518 1.00 . A A . 52 ARG HH21 1 1
16 13851 1 1 52 ARG HH22 H 17.294 -0.010 -3.983 1.00 . A A . 52 ARG HH22 1 1
16 13852 1 1 52 ARG N N 10.988 -3.046 -7.236 1.00 . A A . 52 ARG N 1 1
16 13853 1 1 52 ARG NE N 14.481 -1.485 -3.554 1.00 . A A . 52 ARG NE 1 1
16 13854 1 1 52 ARG NH1 N 15.422 -0.689 -5.497 1.00 . A A . 52 ARG NH1 1 1
16 13855 1 1 52 ARG NH2 N 16.542 -0.465 -3.507 1.00 . A A . 52 ARG NH2 1 1
16 13856 1 1 52 ARG O O 8.801 -2.042 -4.676 1.00 . A A . 52 ARG O 1 1
16 13857 1 1 53 GLU C C 6.431 -2.249 -6.193 1.00 . A A . 53 GLU C 1 1
16 13858 1 1 53 GLU CA C 7.282 -1.146 -6.814 1.00 . A A . 53 GLU CA 1 1
16 13859 1 1 53 GLU CB C 6.769 -0.819 -8.218 1.00 . A A . 53 GLU CB 1 1
16 13860 1 1 53 GLU CD C 7.548 1.158 -9.582 1.00 . A A . 53 GLU CD 1 1
16 13861 1 1 53 GLU CG C 6.626 0.670 -8.482 1.00 . A A . 53 GLU CG 1 1
16 13862 1 1 53 GLU H H 9.164 -1.493 -7.720 1.00 . A A . 53 GLU H 1 1
16 13863 1 1 53 GLU HA H 7.209 -0.262 -6.199 1.00 . A A . 53 GLU HA 1 1
16 13864 1 1 53 GLU HB2 H 7.455 -1.229 -8.944 1.00 . A A . 53 GLU HB2 1 1
16 13865 1 1 53 GLU HB3 H 5.801 -1.281 -8.350 1.00 . A A . 53 GLU HB3 1 1
16 13866 1 1 53 GLU HG2 H 5.606 0.875 -8.771 1.00 . A A . 53 GLU HG2 1 1
16 13867 1 1 53 GLU HG3 H 6.857 1.208 -7.574 1.00 . A A . 53 GLU HG3 1 1
16 13868 1 1 53 GLU N N 8.686 -1.539 -6.866 1.00 . A A . 53 GLU N 1 1
16 13869 1 1 53 GLU O O 5.669 -2.009 -5.255 1.00 . A A . 53 GLU O 1 1
16 13870 1 1 53 GLU OE1 O 7.854 0.364 -10.496 1.00 . A A . 53 GLU OE1 1 1
16 13871 1 1 53 GLU OE2 O 7.963 2.335 -9.529 1.00 . A A . 53 GLU OE2 1 1
16 13872 1 1 54 CYS C C 6.608 -5.367 -5.171 1.00 . A A . 54 CYS C 1 1
16 13873 1 1 54 CYS CA C 5.809 -4.602 -6.222 1.00 . A A . 54 CYS CA 1 1
16 13874 1 1 54 CYS CB C 5.435 -5.537 -7.374 1.00 . A A . 54 CYS CB 1 1
16 13875 1 1 54 CYS H H 7.188 -3.591 -7.468 1.00 . A A . 54 CYS H 1 1
16 13876 1 1 54 CYS HA H 4.905 -4.228 -5.767 1.00 . A A . 54 CYS HA 1 1
16 13877 1 1 54 CYS HB2 H 5.627 -5.035 -8.311 1.00 . A A . 54 CYS HB2 1 1
16 13878 1 1 54 CYS HB3 H 6.044 -6.427 -7.317 1.00 . A A . 54 CYS HB3 1 1
16 13879 1 1 54 CYS N N 6.565 -3.461 -6.722 1.00 . A A . 54 CYS N 1 1
16 13880 1 1 54 CYS O O 6.100 -6.296 -4.545 1.00 . A A . 54 CYS O 1 1
16 13881 1 1 54 CYS SG S 3.690 -6.058 -7.373 1.00 . A A . 54 CYS SG 1 1
16 13882 1 1 55 ALA C C 8.185 -5.449 -2.593 1.00 . A A . 55 ALA C 1 1
16 13883 1 1 55 ALA CA C 8.731 -5.612 -4.007 1.00 . A A . 55 ALA CA 1 1
16 13884 1 1 55 ALA CB C 10.140 -5.046 -4.100 1.00 . A A . 55 ALA CB 1 1
16 13885 1 1 55 ALA H H 8.210 -4.220 -5.513 1.00 . A A . 55 ALA H 1 1
16 13886 1 1 55 ALA HA H 8.777 -6.666 -4.245 1.00 . A A . 55 ALA HA 1 1
16 13887 1 1 55 ALA HB1 H 10.836 -5.737 -3.646 1.00 . A A . 55 ALA HB1 1 1
16 13888 1 1 55 ALA HB2 H 10.402 -4.900 -5.137 1.00 . A A . 55 ALA HB2 1 1
16 13889 1 1 55 ALA HB3 H 10.182 -4.100 -3.581 1.00 . A A . 55 ALA HB3 1 1
16 13890 1 1 55 ALA N N 7.862 -4.967 -4.984 1.00 . A A . 55 ALA N 1 1
16 13891 1 1 55 ALA O O 8.429 -6.285 -1.724 1.00 . A A . 55 ALA O 1 1
16 13892 1 1 56 GLN C C 5.830 -5.150 -0.693 1.00 . A A . 56 GLN C 1 1
16 13893 1 1 56 GLN CA C 6.867 -4.094 -1.060 1.00 . A A . 56 GLN CA 1 1
16 13894 1 1 56 GLN CB C 6.226 -2.705 -1.042 1.00 . A A . 56 GLN CB 1 1
16 13895 1 1 56 GLN CD C 8.491 -1.588 -1.122 1.00 . A A . 56 GLN CD 1 1
16 13896 1 1 56 GLN CG C 7.085 -1.630 -1.688 1.00 . A A . 56 GLN CG 1 1
16 13897 1 1 56 GLN H H 7.287 -3.737 -3.104 1.00 . A A . 56 GLN H 1 1
16 13898 1 1 56 GLN HA H 7.664 -4.122 -0.333 1.00 . A A . 56 GLN HA 1 1
16 13899 1 1 56 GLN HB2 H 5.285 -2.749 -1.569 1.00 . A A . 56 GLN HB2 1 1
16 13900 1 1 56 GLN HB3 H 6.043 -2.420 -0.016 1.00 . A A . 56 GLN HB3 1 1
16 13901 1 1 56 GLN HE21 H 7.882 -0.422 0.369 1.00 . A A . 56 GLN HE21 1 1
16 13902 1 1 56 GLN HE22 H 9.561 -0.830 0.373 1.00 . A A . 56 GLN HE22 1 1
16 13903 1 1 56 GLN HG2 H 7.147 -1.825 -2.748 1.00 . A A . 56 GLN HG2 1 1
16 13904 1 1 56 GLN HG3 H 6.619 -0.670 -1.527 1.00 . A A . 56 GLN HG3 1 1
16 13905 1 1 56 GLN N N 7.446 -4.367 -2.370 1.00 . A A . 56 GLN N 1 1
16 13906 1 1 56 GLN NE2 N 8.663 -0.874 -0.015 1.00 . A A . 56 GLN NE2 1 1
16 13907 1 1 56 GLN O O 5.469 -5.301 0.473 1.00 . A A . 56 GLN O 1 1
16 13908 1 1 56 GLN OE1 O 9.413 -2.190 -1.673 1.00 . A A . 56 GLN OE1 1 1
16 13909 1 1 57 GLY C C 4.889 -8.301 -1.758 1.00 . A A . 57 GLY C 1 1
16 13910 1 1 57 GLY CA C 4.362 -6.912 -1.460 1.00 . A A . 57 GLY CA 1 1
16 13911 1 1 57 GLY H H 5.678 -5.715 -2.608 1.00 . A A . 57 GLY H 1 1
16 13912 1 1 57 GLY HA2 H 4.054 -6.869 -0.425 1.00 . A A . 57 GLY HA2 1 1
16 13913 1 1 57 GLY HA3 H 3.504 -6.723 -2.088 1.00 . A A . 57 GLY HA3 1 1
16 13914 1 1 57 GLY N N 5.353 -5.879 -1.698 1.00 . A A . 57 GLY N 1 1
16 13915 1 1 57 GLY O O 5.224 -9.055 -0.844 1.00 . A A . 57 GLY O 1 1
16 13916 1 1 58 SER C C 6.590 -9.817 -4.457 1.00 . A A . 58 SER C 1 1
16 13917 1 1 58 SER CA C 5.446 -9.953 -3.457 1.00 . A A . 58 SER CA 1 1
16 13918 1 1 58 SER CB C 4.308 -10.769 -4.074 1.00 . A A . 58 SER CB 1 1
16 13919 1 1 58 SER H H 4.679 -7.998 -3.723 1.00 . A A . 58 SER H 1 1
16 13920 1 1 58 SER HA H 5.810 -10.466 -2.579 1.00 . A A . 58 SER HA 1 1
16 13921 1 1 58 SER HB2 H 4.715 -11.463 -4.794 1.00 . A A . 58 SER HB2 1 1
16 13922 1 1 58 SER HB3 H 3.797 -11.316 -3.295 1.00 . A A . 58 SER HB3 1 1
16 13923 1 1 58 SER HG H 3.193 -9.162 -4.179 1.00 . A A . 58 SER HG 1 1
16 13924 1 1 58 SER N N 4.961 -8.643 -3.041 1.00 . A A . 58 SER N 1 1
16 13925 1 1 58 SER O O 7.756 -10.021 -4.116 1.00 . A A . 58 SER O 1 1
16 13926 1 1 58 SER OG O 3.374 -9.927 -4.729 1.00 . A A . 58 SER OG 1 1
16 13927 1 1 59 CYS C C 8.039 -10.595 -6.946 1.00 . A A . 59 CYS C 1 1
16 13928 1 1 59 CYS CA C 7.245 -9.308 -6.745 1.00 . A A . 59 CYS CA 1 1
16 13929 1 1 59 CYS CB C 8.194 -8.157 -6.403 1.00 . A A . 59 CYS CB 1 1
16 13930 1 1 59 CYS H H 5.302 -9.322 -5.905 1.00 . A A . 59 CYS H 1 1
16 13931 1 1 59 CYS HA H 6.725 -9.073 -7.661 1.00 . A A . 59 CYS HA 1 1
16 13932 1 1 59 CYS HB2 H 7.647 -7.226 -6.442 1.00 . A A . 59 CYS HB2 1 1
16 13933 1 1 59 CYS HB3 H 8.576 -8.302 -5.404 1.00 . A A . 59 CYS HB3 1 1
16 13934 1 1 59 CYS N N 6.248 -9.471 -5.694 1.00 . A A . 59 CYS N 1 1
16 13935 1 1 59 CYS O O 7.610 -11.672 -6.533 1.00 . A A . 59 CYS O 1 1
16 13936 1 1 59 CYS SG S 9.619 -8.010 -7.528 1.00 . A A . 59 CYS SG 1 1
17 13937 1 1 1 LYS C C 0.001 0.021 -3.615 1.00 . A A . 1 LYS C 1 1
17 13938 1 1 1 LYS CA C 0.187 0.370 -2.142 1.00 . A A . 1 LYS CA 1 1
17 13939 1 1 1 LYS CB C 1.278 -0.513 -1.532 1.00 . A A . 1 LYS CB 1 1
17 13940 1 1 1 LYS CD C 3.364 -1.457 -2.565 1.00 . A A . 1 LYS CD 1 1
17 13941 1 1 1 LYS CE C 4.034 -2.226 -1.437 1.00 . A A . 1 LYS CE 1 1
17 13942 1 1 1 LYS CG C 2.671 -0.206 -2.052 1.00 . A A . 1 LYS CG 1 1
17 13943 1 1 1 LYS H1 H -1.184 -0.578 -0.836 1.00 . A A . 1 LYS H1 1 1
17 13944 1 1 1 LYS HA H 0.488 1.404 -2.064 1.00 . A A . 1 LYS HA 1 1
17 13945 1 1 1 LYS HB2 H 1.278 -0.376 -0.460 1.00 . A A . 1 LYS HB2 1 1
17 13946 1 1 1 LYS HB3 H 1.053 -1.547 -1.754 1.00 . A A . 1 LYS HB3 1 1
17 13947 1 1 1 LYS HD2 H 2.631 -2.097 -3.035 1.00 . A A . 1 LYS HD2 1 1
17 13948 1 1 1 LYS HD3 H 4.113 -1.172 -3.290 1.00 . A A . 1 LYS HD3 1 1
17 13949 1 1 1 LYS HE2 H 4.874 -2.771 -1.839 1.00 . A A . 1 LYS HE2 1 1
17 13950 1 1 1 LYS HE3 H 4.383 -1.520 -0.697 1.00 . A A . 1 LYS HE3 1 1
17 13951 1 1 1 LYS HG2 H 2.595 0.507 -2.860 1.00 . A A . 1 LYS HG2 1 1
17 13952 1 1 1 LYS HG3 H 3.260 0.218 -1.251 1.00 . A A . 1 LYS HG3 1 1
17 13953 1 1 1 LYS HZ1 H 2.154 -2.761 -0.700 1.00 . A A . 1 LYS HZ1 1 1
17 13954 1 1 1 LYS HZ2 H 3.445 -3.435 0.162 1.00 . A A . 1 LYS HZ2 1 1
17 13955 1 1 1 LYS HZ3 H 3.027 -4.054 -1.356 1.00 . A A . 1 LYS HZ3 1 1
17 13956 1 1 1 LYS N N -1.062 0.210 -1.407 1.00 . A A . 1 LYS N 1 1
17 13957 1 1 1 LYS NZ N 3.099 -3.186 -0.787 1.00 . A A . 1 LYS NZ 1 1
17 13958 1 1 1 LYS O O 0.657 -0.879 -4.139 1.00 . A A . 1 LYS O 1 1
17 13959 1 1 2 LYS C C -0.139 1.217 -6.568 1.00 . A A . 2 LYS C 1 1
17 13960 1 1 2 LYS CA C -1.169 0.510 -5.693 1.00 . A A . 2 LYS CA 1 1
17 13961 1 1 2 LYS CB C -2.576 0.996 -6.050 1.00 . A A . 2 LYS CB 1 1
17 13962 1 1 2 LYS CD C -4.033 -0.712 -7.176 1.00 . A A . 2 LYS CD 1 1
17 13963 1 1 2 LYS CE C -5.422 -0.404 -7.713 1.00 . A A . 2 LYS CE 1 1
17 13964 1 1 2 LYS CG C -3.087 0.460 -7.376 1.00 . A A . 2 LYS CG 1 1
17 13965 1 1 2 LYS H H -1.390 1.445 -3.807 1.00 . A A . 2 LYS H 1 1
17 13966 1 1 2 LYS HA H -1.108 -0.553 -5.874 1.00 . A A . 2 LYS HA 1 1
17 13967 1 1 2 LYS HB2 H -3.259 0.686 -5.273 1.00 . A A . 2 LYS HB2 1 1
17 13968 1 1 2 LYS HB3 H -2.568 2.075 -6.101 1.00 . A A . 2 LYS HB3 1 1
17 13969 1 1 2 LYS HD2 H -3.641 -1.573 -7.696 1.00 . A A . 2 LYS HD2 1 1
17 13970 1 1 2 LYS HD3 H -4.105 -0.929 -6.120 1.00 . A A . 2 LYS HD3 1 1
17 13971 1 1 2 LYS HE2 H -6.033 -0.034 -6.904 1.00 . A A . 2 LYS HE2 1 1
17 13972 1 1 2 LYS HE3 H -5.339 0.354 -8.478 1.00 . A A . 2 LYS HE3 1 1
17 13973 1 1 2 LYS HG2 H -3.612 1.248 -7.894 1.00 . A A . 2 LYS HG2 1 1
17 13974 1 1 2 LYS HG3 H -2.245 0.134 -7.970 1.00 . A A . 2 LYS HG3 1 1
17 13975 1 1 2 LYS HZ1 H -6.053 -1.561 -9.335 1.00 . A A . 2 LYS HZ1 1 1
17 13976 1 1 2 LYS HZ2 H -7.061 -1.672 -7.981 1.00 . A A . 2 LYS HZ2 1 1
17 13977 1 1 2 LYS HZ3 H -5.569 -2.469 -7.993 1.00 . A A . 2 LYS HZ3 1 1
17 13978 1 1 2 LYS N N -0.898 0.740 -4.279 1.00 . A A . 2 LYS N 1 1
17 13979 1 1 2 LYS NZ N -6.071 -1.611 -8.297 1.00 . A A . 2 LYS NZ 1 1
17 13980 1 1 2 LYS O O -0.199 1.149 -7.796 1.00 . A A . 2 LYS O 1 1
17 13981 1 1 3 LYS C C 2.888 1.643 -7.213 1.00 . A A . 3 LYS C 1 1
17 13982 1 1 3 LYS CA C 1.855 2.612 -6.646 1.00 . A A . 3 LYS CA 1 1
17 13983 1 1 3 LYS CB C 2.539 3.620 -5.720 1.00 . A A . 3 LYS CB 1 1
17 13984 1 1 3 LYS CD C 1.262 4.736 -3.868 1.00 . A A . 3 LYS CD 1 1
17 13985 1 1 3 LYS CE C -0.094 5.383 -3.627 1.00 . A A . 3 LYS CE 1 1
17 13986 1 1 3 LYS CG C 1.652 4.791 -5.335 1.00 . A A . 3 LYS CG 1 1
17 13987 1 1 3 LYS H H 0.804 1.911 -4.947 1.00 . A A . 3 LYS H 1 1
17 13988 1 1 3 LYS HA H 1.391 3.144 -7.463 1.00 . A A . 3 LYS HA 1 1
17 13989 1 1 3 LYS HB2 H 2.842 3.112 -4.816 1.00 . A A . 3 LYS HB2 1 1
17 13990 1 1 3 LYS HB3 H 3.417 4.008 -6.216 1.00 . A A . 3 LYS HB3 1 1
17 13991 1 1 3 LYS HD2 H 1.215 3.704 -3.555 1.00 . A A . 3 LYS HD2 1 1
17 13992 1 1 3 LYS HD3 H 2.008 5.258 -3.285 1.00 . A A . 3 LYS HD3 1 1
17 13993 1 1 3 LYS HE2 H -0.475 5.751 -4.568 1.00 . A A . 3 LYS HE2 1 1
17 13994 1 1 3 LYS HE3 H -0.769 4.637 -3.233 1.00 . A A . 3 LYS HE3 1 1
17 13995 1 1 3 LYS HG2 H 2.186 5.711 -5.520 1.00 . A A . 3 LYS HG2 1 1
17 13996 1 1 3 LYS HG3 H 0.756 4.766 -5.938 1.00 . A A . 3 LYS HG3 1 1
17 13997 1 1 3 LYS HZ1 H -0.106 7.420 -3.166 1.00 . A A . 3 LYS HZ1 1 1
17 13998 1 1 3 LYS HZ2 H 0.915 6.500 -2.179 1.00 . A A . 3 LYS HZ2 1 1
17 13999 1 1 3 LYS HZ3 H -0.760 6.439 -1.953 1.00 . A A . 3 LYS HZ3 1 1
17 14000 1 1 3 LYS N N 0.809 1.894 -5.928 1.00 . A A . 3 LYS N 1 1
17 14001 1 1 3 LYS NZ N -0.005 6.515 -2.664 1.00 . A A . 3 LYS NZ 1 1
17 14002 1 1 3 LYS O O 3.774 2.038 -7.972 1.00 . A A . 3 LYS O 1 1
17 14003 1 1 4 CYS C C 3.052 -1.494 -8.413 1.00 . A A . 4 CYS C 1 1
17 14004 1 1 4 CYS CA C 3.691 -0.652 -7.313 1.00 . A A . 4 CYS CA 1 1
17 14005 1 1 4 CYS CB C 4.123 -1.552 -6.153 1.00 . A A . 4 CYS CB 1 1
17 14006 1 1 4 CYS H H 2.042 0.119 -6.233 1.00 . A A . 4 CYS H 1 1
17 14007 1 1 4 CYS HA H 4.561 -0.156 -7.715 1.00 . A A . 4 CYS HA 1 1
17 14008 1 1 4 CYS HB2 H 5.058 -2.030 -6.407 1.00 . A A . 4 CYS HB2 1 1
17 14009 1 1 4 CYS HB3 H 4.263 -0.946 -5.270 1.00 . A A . 4 CYS HB3 1 1
17 14010 1 1 4 CYS N N 2.769 0.373 -6.841 1.00 . A A . 4 CYS N 1 1
17 14011 1 1 4 CYS O O 3.641 -2.466 -8.885 1.00 . A A . 4 CYS O 1 1
17 14012 1 1 4 CYS SG S 2.925 -2.862 -5.743 1.00 . A A . 4 CYS SG 1 1
17 14013 1 1 5 GLN C C 0.199 -0.896 -10.629 1.00 . A A . 5 GLN C 1 1
17 14014 1 1 5 GLN CA C 1.126 -1.833 -9.861 1.00 . A A . 5 GLN CA 1 1
17 14015 1 1 5 GLN CB C 0.319 -2.982 -9.255 1.00 . A A . 5 GLN CB 1 1
17 14016 1 1 5 GLN CD C -1.352 -3.622 -7.470 1.00 . A A . 5 GLN CD 1 1
17 14017 1 1 5 GLN CG C -0.243 -2.671 -7.877 1.00 . A A . 5 GLN CG 1 1
17 14018 1 1 5 GLN H H 1.427 -0.330 -8.402 1.00 . A A . 5 GLN H 1 1
17 14019 1 1 5 GLN HA H 1.855 -2.239 -10.545 1.00 . A A . 5 GLN HA 1 1
17 14020 1 1 5 GLN HB2 H -0.505 -3.214 -9.912 1.00 . A A . 5 GLN HB2 1 1
17 14021 1 1 5 GLN HB3 H 0.957 -3.850 -9.171 1.00 . A A . 5 GLN HB3 1 1
17 14022 1 1 5 GLN HE21 H -2.343 -3.222 -9.147 1.00 . A A . 5 GLN HE21 1 1
17 14023 1 1 5 GLN HE22 H -3.097 -4.353 -8.080 1.00 . A A . 5 GLN HE22 1 1
17 14024 1 1 5 GLN HG2 H 0.554 -2.742 -7.152 1.00 . A A . 5 GLN HG2 1 1
17 14025 1 1 5 GLN HG3 H -0.635 -1.665 -7.882 1.00 . A A . 5 GLN HG3 1 1
17 14026 1 1 5 GLN N N 1.844 -1.113 -8.816 1.00 . A A . 5 GLN N 1 1
17 14027 1 1 5 GLN NE2 N -2.367 -3.745 -8.317 1.00 . A A . 5 GLN NE2 1 1
17 14028 1 1 5 GLN O O -1.015 -0.901 -10.425 1.00 . A A . 5 GLN O 1 1
17 14029 1 1 5 GLN OE1 O -1.296 -4.239 -6.406 1.00 . A A . 5 GLN OE1 1 1
17 14030 1 1 6 LEU C C -0.080 0.392 -13.765 1.00 . A A . 6 LEU C 1 1
17 14031 1 1 6 LEU CA C 0.007 0.851 -12.313 1.00 . A A . 6 LEU CA 1 1
17 14032 1 1 6 LEU CB C 0.636 2.244 -12.244 1.00 . A A . 6 LEU CB 1 1
17 14033 1 1 6 LEU CD1 C -0.682 2.735 -10.169 1.00 . A A . 6 LEU CD1 1 1
17 14034 1 1 6 LEU CD2 C 1.779 2.315 -10.014 1.00 . A A . 6 LEU CD2 1 1
17 14035 1 1 6 LEU CG C 0.660 2.901 -10.863 1.00 . A A . 6 LEU CG 1 1
17 14036 1 1 6 LEU H H 1.752 -0.134 -11.632 1.00 . A A . 6 LEU H 1 1
17 14037 1 1 6 LEU HA H -0.991 0.894 -11.902 1.00 . A A . 6 LEU HA 1 1
17 14038 1 1 6 LEU HB2 H 1.654 2.164 -12.590 1.00 . A A . 6 LEU HB2 1 1
17 14039 1 1 6 LEU HB3 H 0.080 2.890 -12.909 1.00 . A A . 6 LEU HB3 1 1
17 14040 1 1 6 LEU HD11 H -0.673 3.275 -9.234 1.00 . A A . 6 LEU HD11 1 1
17 14041 1 1 6 LEU HD12 H -0.861 1.687 -9.977 1.00 . A A . 6 LEU HD12 1 1
17 14042 1 1 6 LEU HD13 H -1.466 3.123 -10.803 1.00 . A A . 6 LEU HD13 1 1
17 14043 1 1 6 LEU HD21 H 2.560 1.940 -10.657 1.00 . A A . 6 LEU HD21 1 1
17 14044 1 1 6 LEU HD22 H 1.388 1.507 -9.413 1.00 . A A . 6 LEU HD22 1 1
17 14045 1 1 6 LEU HD23 H 2.180 3.083 -9.368 1.00 . A A . 6 LEU HD23 1 1
17 14046 1 1 6 LEU HG H 0.847 3.960 -10.979 1.00 . A A . 6 LEU HG 1 1
17 14047 1 1 6 LEU N N 0.780 -0.093 -11.514 1.00 . A A . 6 LEU N 1 1
17 14048 1 1 6 LEU O O 0.844 -0.217 -14.305 1.00 . A A . 6 LEU O 1 1
17 14049 1 1 7 PRO C C -0.572 1.114 -16.777 1.00 . A A . 7 PRO C 1 1
17 14050 1 1 7 PRO CA C -1.448 0.320 -15.813 1.00 . A A . 7 PRO CA 1 1
17 14051 1 1 7 PRO CB C -2.925 0.660 -16.029 1.00 . A A . 7 PRO CB 1 1
17 14052 1 1 7 PRO CD C -2.358 1.414 -13.832 1.00 . A A . 7 PRO CD 1 1
17 14053 1 1 7 PRO CG C -3.219 1.722 -15.026 1.00 . A A . 7 PRO CG 1 1
17 14054 1 1 7 PRO HA H -1.293 -0.737 -15.975 1.00 . A A . 7 PRO HA 1 1
17 14055 1 1 7 PRO HB2 H -3.071 1.018 -17.038 1.00 . A A . 7 PRO HB2 1 1
17 14056 1 1 7 PRO HB3 H -3.528 -0.219 -15.862 1.00 . A A . 7 PRO HB3 1 1
17 14057 1 1 7 PRO HD2 H -2.034 2.328 -13.356 1.00 . A A . 7 PRO HD2 1 1
17 14058 1 1 7 PRO HD3 H -2.892 0.790 -13.132 1.00 . A A . 7 PRO HD3 1 1
17 14059 1 1 7 PRO HG2 H -2.968 2.690 -15.431 1.00 . A A . 7 PRO HG2 1 1
17 14060 1 1 7 PRO HG3 H -4.264 1.688 -14.752 1.00 . A A . 7 PRO HG3 1 1
17 14061 1 1 7 PRO N N -1.215 0.691 -14.414 1.00 . A A . 7 PRO N 1 1
17 14062 1 1 7 PRO O O -0.731 1.021 -17.994 1.00 . A A . 7 PRO O 1 1
17 14063 1 1 8 SER C C 0.472 3.752 -17.828 1.00 . A A . 8 SER C 1 1
17 14064 1 1 8 SER CA C 1.251 2.706 -17.036 1.00 . A A . 8 SER CA 1 1
17 14065 1 1 8 SER CB C 2.052 1.819 -17.991 1.00 . A A . 8 SER CB 1 1
17 14066 1 1 8 SER H H 0.429 1.924 -15.248 1.00 . A A . 8 SER H 1 1
17 14067 1 1 8 SER HA H 1.933 3.211 -16.369 1.00 . A A . 8 SER HA 1 1
17 14068 1 1 8 SER HB2 H 2.926 1.444 -17.481 1.00 . A A . 8 SER HB2 1 1
17 14069 1 1 8 SER HB3 H 1.437 0.990 -18.309 1.00 . A A . 8 SER HB3 1 1
17 14070 1 1 8 SER HG H 1.736 2.612 -19.754 1.00 . A A . 8 SER HG 1 1
17 14071 1 1 8 SER N N 0.352 1.893 -16.224 1.00 . A A . 8 SER N 1 1
17 14072 1 1 8 SER O O -0.723 3.592 -18.081 1.00 . A A . 8 SER O 1 1
17 14073 1 1 8 SER OG O 2.467 2.546 -19.134 1.00 . A A . 8 SER OG 1 1
17 14074 1 1 9 ASP C C 1.581 6.724 -19.713 1.00 . A A . 9 ASP C 1 1
17 14075 1 1 9 ASP CA C 0.531 5.895 -18.979 1.00 . A A . 9 ASP CA 1 1
17 14076 1 1 9 ASP CB C -0.293 6.794 -18.056 1.00 . A A . 9 ASP CB 1 1
17 14077 1 1 9 ASP CG C -1.781 6.521 -18.159 1.00 . A A . 9 ASP CG 1 1
17 14078 1 1 9 ASP H H 2.106 4.892 -17.983 1.00 . A A . 9 ASP H 1 1
17 14079 1 1 9 ASP HA H -0.126 5.444 -19.708 1.00 . A A . 9 ASP HA 1 1
17 14080 1 1 9 ASP HB2 H 0.014 6.628 -17.034 1.00 . A A . 9 ASP HB2 1 1
17 14081 1 1 9 ASP HB3 H -0.116 7.827 -18.318 1.00 . A A . 9 ASP HB3 1 1
17 14082 1 1 9 ASP N N 1.156 4.822 -18.215 1.00 . A A . 9 ASP N 1 1
17 14083 1 1 9 ASP O O 2.414 7.381 -19.090 1.00 . A A . 9 ASP O 1 1
17 14084 1 1 9 ASP OD1 O -2.265 5.598 -17.471 1.00 . A A . 9 ASP OD1 1 1
17 14085 1 1 9 ASP OD2 O -2.462 7.231 -18.928 1.00 . A A . 9 ASP OD2 1 1
17 14086 1 1 10 VAL C C 2.359 8.934 -21.611 1.00 . A A . 10 VAL C 1 1
17 14087 1 1 10 VAL CA C 2.481 7.435 -21.860 1.00 . A A . 10 VAL CA 1 1
17 14088 1 1 10 VAL CB C 2.269 7.155 -23.359 1.00 . A A . 10 VAL CB 1 1
17 14089 1 1 10 VAL CG1 C 0.843 7.490 -23.768 1.00 . A A . 10 VAL CG1 1 1
17 14090 1 1 10 VAL CG2 C 3.270 7.941 -24.194 1.00 . A A . 10 VAL CG2 1 1
17 14091 1 1 10 VAL H H 0.846 6.145 -21.480 1.00 . A A . 10 VAL H 1 1
17 14092 1 1 10 VAL HA H 3.478 7.115 -21.593 1.00 . A A . 10 VAL HA 1 1
17 14093 1 1 10 VAL HB H 2.433 6.103 -23.536 1.00 . A A . 10 VAL HB 1 1
17 14094 1 1 10 VAL HG11 H 0.638 7.064 -24.740 1.00 . A A . 10 VAL HG11 1 1
17 14095 1 1 10 VAL HG12 H 0.155 7.081 -23.043 1.00 . A A . 10 VAL HG12 1 1
17 14096 1 1 10 VAL HG13 H 0.723 8.562 -23.814 1.00 . A A . 10 VAL HG13 1 1
17 14097 1 1 10 VAL HG21 H 3.886 7.256 -24.756 1.00 . A A . 10 VAL HG21 1 1
17 14098 1 1 10 VAL HG22 H 2.739 8.590 -24.874 1.00 . A A . 10 VAL HG22 1 1
17 14099 1 1 10 VAL HG23 H 3.894 8.535 -23.543 1.00 . A A . 10 VAL HG23 1 1
17 14100 1 1 10 VAL N N 1.534 6.687 -21.041 1.00 . A A . 10 VAL N 1 1
17 14101 1 1 10 VAL O O 3.361 9.642 -21.517 1.00 . A A . 10 VAL O 1 1
17 14102 1 1 11 GLY C C 1.538 11.703 -22.319 1.00 . A A . 11 GLY C 1 1
17 14103 1 1 11 GLY CA C 0.892 10.825 -21.266 1.00 . A A . 11 GLY CA 1 1
17 14104 1 1 11 GLY H H 0.362 8.800 -21.587 1.00 . A A . 11 GLY H 1 1
17 14105 1 1 11 GLY HA2 H -0.172 11.009 -21.262 1.00 . A A . 11 GLY HA2 1 1
17 14106 1 1 11 GLY HA3 H 1.296 11.086 -20.299 1.00 . A A . 11 GLY HA3 1 1
17 14107 1 1 11 GLY N N 1.123 9.412 -21.504 1.00 . A A . 11 GLY N 1 1
17 14108 1 1 11 GLY O O 2.206 11.208 -23.227 1.00 . A A . 11 GLY O 1 1
17 14109 1 1 12 LYS C C 2.936 14.858 -22.471 1.00 . A A . 12 LYS C 1 1
17 14110 1 1 12 LYS CA C 1.905 13.962 -23.149 1.00 . A A . 12 LYS CA 1 1
17 14111 1 1 12 LYS CB C 0.798 14.818 -23.768 1.00 . A A . 12 LYS CB 1 1
17 14112 1 1 12 LYS CD C -1.490 14.322 -22.857 1.00 . A A . 12 LYS CD 1 1
17 14113 1 1 12 LYS CE C -2.512 14.662 -21.783 1.00 . A A . 12 LYS CE 1 1
17 14114 1 1 12 LYS CG C -0.276 15.233 -22.778 1.00 . A A . 12 LYS CG 1 1
17 14115 1 1 12 LYS H H 0.796 13.346 -21.455 1.00 . A A . 12 LYS H 1 1
17 14116 1 1 12 LYS HA H 2.393 13.399 -23.930 1.00 . A A . 12 LYS HA 1 1
17 14117 1 1 12 LYS HB2 H 1.240 15.711 -24.184 1.00 . A A . 12 LYS HB2 1 1
17 14118 1 1 12 LYS HB3 H 0.327 14.256 -24.563 1.00 . A A . 12 LYS HB3 1 1
17 14119 1 1 12 LYS HD2 H -1.952 14.435 -23.826 1.00 . A A . 12 LYS HD2 1 1
17 14120 1 1 12 LYS HD3 H -1.170 13.298 -22.726 1.00 . A A . 12 LYS HD3 1 1
17 14121 1 1 12 LYS HE2 H -3.167 13.815 -21.648 1.00 . A A . 12 LYS HE2 1 1
17 14122 1 1 12 LYS HE3 H -1.991 14.864 -20.859 1.00 . A A . 12 LYS HE3 1 1
17 14123 1 1 12 LYS HG2 H 0.131 15.186 -21.779 1.00 . A A . 12 LYS HG2 1 1
17 14124 1 1 12 LYS HG3 H -0.583 16.246 -22.997 1.00 . A A . 12 LYS HG3 1 1
17 14125 1 1 12 LYS HZ1 H -3.219 16.062 -23.163 1.00 . A A . 12 LYS HZ1 1 1
17 14126 1 1 12 LYS HZ2 H -3.019 16.680 -21.601 1.00 . A A . 12 LYS HZ2 1 1
17 14127 1 1 12 LYS HZ3 H -4.332 15.673 -21.951 1.00 . A A . 12 LYS HZ3 1 1
17 14128 1 1 12 LYS N N 1.338 13.011 -22.200 1.00 . A A . 12 LYS N 1 1
17 14129 1 1 12 LYS NZ N -3.328 15.852 -22.151 1.00 . A A . 12 LYS NZ 1 1
17 14130 1 1 12 LYS O O 3.152 14.768 -21.263 1.00 . A A . 12 LYS O 1 1
17 14131 1 1 13 GLY C C 5.691 16.904 -23.692 1.00 . A A . 13 GLY C 1 1
17 14132 1 1 13 GLY CA C 4.568 16.626 -22.713 1.00 . A A . 13 GLY CA 1 1
17 14133 1 1 13 GLY H H 3.355 15.752 -24.213 1.00 . A A . 13 GLY H 1 1
17 14134 1 1 13 GLY HA2 H 4.092 17.559 -22.453 1.00 . A A . 13 GLY HA2 1 1
17 14135 1 1 13 GLY HA3 H 4.986 16.185 -21.820 1.00 . A A . 13 GLY HA3 1 1
17 14136 1 1 13 GLY N N 3.569 15.725 -23.256 1.00 . A A . 13 GLY N 1 1
17 14137 1 1 13 GLY O O 5.628 16.500 -24.854 1.00 . A A . 13 GLY O 1 1
17 14138 1 1 14 LYS C C 8.975 16.893 -23.914 1.00 . A A . 14 LYS C 1 1
17 14139 1 1 14 LYS CA C 7.867 17.931 -24.066 1.00 . A A . 14 LYS CA 1 1
17 14140 1 1 14 LYS CB C 8.402 19.319 -23.709 1.00 . A A . 14 LYS CB 1 1
17 14141 1 1 14 LYS CD C 6.486 20.689 -22.836 1.00 . A A . 14 LYS CD 1 1
17 14142 1 1 14 LYS CE C 5.679 21.964 -23.027 1.00 . A A . 14 LYS CE 1 1
17 14143 1 1 14 LYS CG C 7.423 20.443 -24.006 1.00 . A A . 14 LYS CG 1 1
17 14144 1 1 14 LYS H H 6.717 17.892 -22.289 1.00 . A A . 14 LYS H 1 1
17 14145 1 1 14 LYS HA H 7.533 17.936 -25.093 1.00 . A A . 14 LYS HA 1 1
17 14146 1 1 14 LYS HB2 H 8.635 19.342 -22.655 1.00 . A A . 14 LYS HB2 1 1
17 14147 1 1 14 LYS HB3 H 9.306 19.499 -24.273 1.00 . A A . 14 LYS HB3 1 1
17 14148 1 1 14 LYS HD2 H 5.804 19.856 -22.750 1.00 . A A . 14 LYS HD2 1 1
17 14149 1 1 14 LYS HD3 H 7.069 20.775 -21.930 1.00 . A A . 14 LYS HD3 1 1
17 14150 1 1 14 LYS HE2 H 5.304 22.285 -22.067 1.00 . A A . 14 LYS HE2 1 1
17 14151 1 1 14 LYS HE3 H 6.327 22.727 -23.433 1.00 . A A . 14 LYS HE3 1 1
17 14152 1 1 14 LYS HG2 H 7.978 21.348 -24.205 1.00 . A A . 14 LYS HG2 1 1
17 14153 1 1 14 LYS HG3 H 6.838 20.178 -24.875 1.00 . A A . 14 LYS HG3 1 1
17 14154 1 1 14 LYS HZ1 H 3.870 22.561 -23.885 1.00 . A A . 14 LYS HZ1 1 1
17 14155 1 1 14 LYS HZ2 H 4.024 20.886 -23.706 1.00 . A A . 14 LYS HZ2 1 1
17 14156 1 1 14 LYS HZ3 H 4.870 21.687 -24.933 1.00 . A A . 14 LYS HZ3 1 1
17 14157 1 1 14 LYS N N 6.724 17.598 -23.224 1.00 . A A . 14 LYS N 1 1
17 14158 1 1 14 LYS NZ N 4.530 21.761 -23.953 1.00 . A A . 14 LYS NZ 1 1
17 14159 1 1 14 LYS O O 10.134 17.159 -24.231 1.00 . A A . 14 LYS O 1 1
17 14160 1 1 15 ALA C C 9.218 13.423 -24.099 1.00 . A A . 15 ALA C 1 1
17 14161 1 1 15 ALA CA C 9.572 14.633 -23.240 1.00 . A A . 15 ALA CA 1 1
17 14162 1 1 15 ALA CB C 9.640 14.238 -21.772 1.00 . A A . 15 ALA CB 1 1
17 14163 1 1 15 ALA H H 7.670 15.560 -23.196 1.00 . A A . 15 ALA H 1 1
17 14164 1 1 15 ALA HA H 10.545 14.999 -23.534 1.00 . A A . 15 ALA HA 1 1
17 14165 1 1 15 ALA HB1 H 8.834 14.716 -21.234 1.00 . A A . 15 ALA HB1 1 1
17 14166 1 1 15 ALA HB2 H 9.547 13.166 -21.683 1.00 . A A . 15 ALA HB2 1 1
17 14167 1 1 15 ALA HB3 H 10.586 14.554 -21.358 1.00 . A A . 15 ALA HB3 1 1
17 14168 1 1 15 ALA N N 8.609 15.711 -23.430 1.00 . A A . 15 ALA N 1 1
17 14169 1 1 15 ALA O O 8.218 13.431 -24.816 1.00 . A A . 15 ALA O 1 1
17 14170 1 1 16 SER C C 10.870 10.113 -24.461 1.00 . A A . 16 SER C 1 1
17 14171 1 1 16 SER CA C 9.821 11.170 -24.794 1.00 . A A . 16 SER CA 1 1
17 14172 1 1 16 SER CB C 9.852 11.481 -26.292 1.00 . A A . 16 SER CB 1 1
17 14173 1 1 16 SER H H 10.825 12.440 -23.430 1.00 . A A . 16 SER H 1 1
17 14174 1 1 16 SER HA H 8.846 10.787 -24.535 1.00 . A A . 16 SER HA 1 1
17 14175 1 1 16 SER HB2 H 9.528 12.498 -26.453 1.00 . A A . 16 SER HB2 1 1
17 14176 1 1 16 SER HB3 H 10.860 11.361 -26.661 1.00 . A A . 16 SER HB3 1 1
17 14177 1 1 16 SER HG H 8.594 11.087 -27.741 1.00 . A A . 16 SER HG 1 1
17 14178 1 1 16 SER N N 10.045 12.386 -24.020 1.00 . A A . 16 SER N 1 1
17 14179 1 1 16 SER O O 11.587 9.635 -25.341 1.00 . A A . 16 SER O 1 1
17 14180 1 1 16 SER OG O 8.996 10.610 -27.011 1.00 . A A . 16 SER OG 1 1
17 14181 1 1 17 PHE C C 11.202 7.527 -22.175 1.00 . A A . 17 PHE C 1 1
17 14182 1 1 17 PHE CA C 11.915 8.755 -22.733 1.00 . A A . 17 PHE CA 1 1
17 14183 1 1 17 PHE CB C 12.840 9.349 -21.669 1.00 . A A . 17 PHE CB 1 1
17 14184 1 1 17 PHE CD1 C 14.059 7.445 -20.582 1.00 . A A . 17 PHE CD1 1 1
17 14185 1 1 17 PHE CD2 C 15.271 8.870 -22.060 1.00 . A A . 17 PHE CD2 1 1
17 14186 1 1 17 PHE CE1 C 15.200 6.696 -20.362 1.00 . A A . 17 PHE CE1 1 1
17 14187 1 1 17 PHE CE2 C 16.415 8.125 -21.844 1.00 . A A . 17 PHE CE2 1 1
17 14188 1 1 17 PHE CG C 14.081 8.538 -21.432 1.00 . A A . 17 PHE CG 1 1
17 14189 1 1 17 PHE CZ C 16.380 7.037 -20.993 1.00 . A A . 17 PHE CZ 1 1
17 14190 1 1 17 PHE H H 10.355 10.171 -22.530 1.00 . A A . 17 PHE H 1 1
17 14191 1 1 17 PHE HA H 12.507 8.456 -23.585 1.00 . A A . 17 PHE HA 1 1
17 14192 1 1 17 PHE HB2 H 13.144 10.338 -21.978 1.00 . A A . 17 PHE HB2 1 1
17 14193 1 1 17 PHE HB3 H 12.303 9.418 -20.735 1.00 . A A . 17 PHE HB3 1 1
17 14194 1 1 17 PHE HD1 H 13.136 7.177 -20.087 1.00 . A A . 17 PHE HD1 1 1
17 14195 1 1 17 PHE HD2 H 15.301 9.721 -22.724 1.00 . A A . 17 PHE HD2 1 1
17 14196 1 1 17 PHE HE1 H 15.168 5.846 -19.696 1.00 . A A . 17 PHE HE1 1 1
17 14197 1 1 17 PHE HE2 H 17.337 8.394 -22.339 1.00 . A A . 17 PHE HE2 1 1
17 14198 1 1 17 PHE HZ H 17.272 6.453 -20.824 1.00 . A A . 17 PHE HZ 1 1
17 14199 1 1 17 PHE N N 10.954 9.754 -23.185 1.00 . A A . 17 PHE N 1 1
17 14200 1 1 17 PHE O O 10.256 7.644 -21.395 1.00 . A A . 17 PHE O 1 1
17 14201 1 1 18 THR C C 11.412 4.826 -20.663 1.00 . A A . 18 THR C 1 1
17 14202 1 1 18 THR CA C 11.068 5.097 -22.124 1.00 . A A . 18 THR CA 1 1
17 14203 1 1 18 THR CB C 11.538 3.906 -22.979 1.00 . A A . 18 THR CB 1 1
17 14204 1 1 18 THR CG2 C 10.350 3.118 -23.510 1.00 . A A . 18 THR CG2 1 1
17 14205 1 1 18 THR H H 12.419 6.318 -23.203 1.00 . A A . 18 THR H 1 1
17 14206 1 1 18 THR HA H 9.996 5.182 -22.221 1.00 . A A . 18 THR HA 1 1
17 14207 1 1 18 THR HB H 12.137 3.252 -22.361 1.00 . A A . 18 THR HB 1 1
17 14208 1 1 18 THR HG1 H 12.944 3.681 -24.345 1.00 . A A . 18 THR HG1 1 1
17 14209 1 1 18 THR HG21 H 9.571 3.803 -23.810 1.00 . A A . 18 THR HG21 1 1
17 14210 1 1 18 THR HG22 H 9.976 2.464 -22.736 1.00 . A A . 18 THR HG22 1 1
17 14211 1 1 18 THR HG23 H 10.659 2.530 -24.361 1.00 . A A . 18 THR HG23 1 1
17 14212 1 1 18 THR N N 11.662 6.347 -22.581 1.00 . A A . 18 THR N 1 1
17 14213 1 1 18 THR O O 12.562 4.974 -20.249 1.00 . A A . 18 THR O 1 1
17 14214 1 1 18 THR OG1 O 12.335 4.373 -24.074 1.00 . A A . 18 THR OG1 1 1
17 14215 1 1 19 ARG C C 10.057 2.759 -18.119 1.00 . A A . 19 ARG C 1 1
17 14216 1 1 19 ARG CA C 10.606 4.138 -18.473 1.00 . A A . 19 ARG CA 1 1
17 14217 1 1 19 ARG CB C 9.928 5.205 -17.611 1.00 . A A . 19 ARG CB 1 1
17 14218 1 1 19 ARG CD C 11.697 6.987 -17.711 1.00 . A A . 19 ARG CD 1 1
17 14219 1 1 19 ARG CG C 10.255 6.628 -18.034 1.00 . A A . 19 ARG CG 1 1
17 14220 1 1 19 ARG CZ C 13.151 8.969 -17.766 1.00 . A A . 19 ARG CZ 1 1
17 14221 1 1 19 ARG H H 9.515 4.330 -20.276 1.00 . A A . 19 ARG H 1 1
17 14222 1 1 19 ARG HA H 11.668 4.151 -18.276 1.00 . A A . 19 ARG HA 1 1
17 14223 1 1 19 ARG HB2 H 8.857 5.073 -17.671 1.00 . A A . 19 ARG HB2 1 1
17 14224 1 1 19 ARG HB3 H 10.241 5.076 -16.587 1.00 . A A . 19 ARG HB3 1 1
17 14225 1 1 19 ARG HD2 H 11.915 6.673 -16.702 1.00 . A A . 19 ARG HD2 1 1
17 14226 1 1 19 ARG HD3 H 12.346 6.466 -18.399 1.00 . A A . 19 ARG HD3 1 1
17 14227 1 1 19 ARG HE H 11.165 9.007 -17.949 1.00 . A A . 19 ARG HE 1 1
17 14228 1 1 19 ARG HG2 H 10.102 6.721 -19.099 1.00 . A A . 19 ARG HG2 1 1
17 14229 1 1 19 ARG HG3 H 9.598 7.308 -17.513 1.00 . A A . 19 ARG HG3 1 1
17 14230 1 1 19 ARG HH11 H 14.117 7.212 -17.515 1.00 . A A . 19 ARG HH11 1 1
17 14231 1 1 19 ARG HH12 H 15.130 8.617 -17.556 1.00 . A A . 19 ARG HH12 1 1
17 14232 1 1 19 ARG HH21 H 12.489 10.864 -18.004 1.00 . A A . 19 ARG HH21 1 1
17 14233 1 1 19 ARG HH22 H 14.203 10.693 -17.833 1.00 . A A . 19 ARG HH22 1 1
17 14234 1 1 19 ARG N N 10.409 4.429 -19.888 1.00 . A A . 19 ARG N 1 1
17 14235 1 1 19 ARG NE N 11.942 8.423 -17.824 1.00 . A A . 19 ARG NE 1 1
17 14236 1 1 19 ARG NH1 N 14.220 8.203 -17.598 1.00 . A A . 19 ARG NH1 1 1
17 14237 1 1 19 ARG NH2 N 13.293 10.283 -17.877 1.00 . A A . 19 ARG NH2 1 1
17 14238 1 1 19 ARG O O 9.321 2.154 -18.900 1.00 . A A . 19 ARG O 1 1
17 14239 1 1 20 TYR C C 8.852 1.098 -15.452 1.00 . A A . 20 TYR C 1 1
17 14240 1 1 20 TYR CA C 9.967 0.959 -16.485 1.00 . A A . 20 TYR CA 1 1
17 14241 1 1 20 TYR CB C 11.134 0.171 -15.889 1.00 . A A . 20 TYR CB 1 1
17 14242 1 1 20 TYR CD1 C 12.906 0.666 -17.618 1.00 . A A . 20 TYR CD1 1 1
17 14243 1 1 20 TYR CD2 C 12.368 -1.614 -17.180 1.00 . A A . 20 TYR CD2 1 1
17 14244 1 1 20 TYR CE1 C 13.840 0.270 -18.557 1.00 . A A . 20 TYR CE1 1 1
17 14245 1 1 20 TYR CE2 C 13.300 -2.019 -18.116 1.00 . A A . 20 TYR CE2 1 1
17 14246 1 1 20 TYR CG C 12.155 -0.267 -16.914 1.00 . A A . 20 TYR CG 1 1
17 14247 1 1 20 TYR CZ C 14.033 -1.073 -18.801 1.00 . A A . 20 TYR CZ 1 1
17 14248 1 1 20 TYR H H 11.009 2.797 -16.362 1.00 . A A . 20 TYR H 1 1
17 14249 1 1 20 TYR HA H 9.584 0.424 -17.341 1.00 . A A . 20 TYR HA 1 1
17 14250 1 1 20 TYR HB2 H 11.640 0.785 -15.160 1.00 . A A . 20 TYR HB2 1 1
17 14251 1 1 20 TYR HB3 H 10.751 -0.714 -15.403 1.00 . A A . 20 TYR HB3 1 1
17 14252 1 1 20 TYR HD1 H 12.752 1.718 -17.424 1.00 . A A . 20 TYR HD1 1 1
17 14253 1 1 20 TYR HD2 H 11.791 -2.353 -16.642 1.00 . A A . 20 TYR HD2 1 1
17 14254 1 1 20 TYR HE1 H 14.414 1.011 -19.094 1.00 . A A . 20 TYR HE1 1 1
17 14255 1 1 20 TYR HE2 H 13.452 -3.071 -18.308 1.00 . A A . 20 TYR HE2 1 1
17 14256 1 1 20 TYR HH H 15.261 -0.709 -20.236 1.00 . A A . 20 TYR HH 1 1
17 14257 1 1 20 TYR N N 10.420 2.268 -16.940 1.00 . A A . 20 TYR N 1 1
17 14258 1 1 20 TYR O O 8.738 2.122 -14.778 1.00 . A A . 20 TYR O 1 1
17 14259 1 1 20 TYR OH O 14.962 -1.472 -19.735 1.00 . A A . 20 TYR OH 1 1
17 14260 1 1 21 TYR C C 6.513 -1.359 -14.021 1.00 . A A . 21 TYR C 1 1
17 14261 1 1 21 TYR CA C 6.925 0.064 -14.385 1.00 . A A . 21 TYR CA 1 1
17 14262 1 1 21 TYR CB C 5.730 0.820 -14.968 1.00 . A A . 21 TYR CB 1 1
17 14263 1 1 21 TYR CD1 C 5.641 -0.106 -17.315 1.00 . A A . 21 TYR CD1 1 1
17 14264 1 1 21 TYR CD2 C 3.753 -0.444 -15.901 1.00 . A A . 21 TYR CD2 1 1
17 14265 1 1 21 TYR CE1 C 5.004 -0.785 -18.336 1.00 . A A . 21 TYR CE1 1 1
17 14266 1 1 21 TYR CE2 C 3.108 -1.124 -16.916 1.00 . A A . 21 TYR CE2 1 1
17 14267 1 1 21 TYR CG C 5.028 0.076 -16.082 1.00 . A A . 21 TYR CG 1 1
17 14268 1 1 21 TYR CZ C 3.738 -1.292 -18.131 1.00 . A A . 21 TYR CZ 1 1
17 14269 1 1 21 TYR H H 8.174 -0.729 -15.898 1.00 . A A . 21 TYR H 1 1
17 14270 1 1 21 TYR HA H 7.257 0.571 -13.490 1.00 . A A . 21 TYR HA 1 1
17 14271 1 1 21 TYR HB2 H 5.009 0.999 -14.185 1.00 . A A . 21 TYR HB2 1 1
17 14272 1 1 21 TYR HB3 H 6.069 1.766 -15.363 1.00 . A A . 21 TYR HB3 1 1
17 14273 1 1 21 TYR HD1 H 6.633 0.292 -17.473 1.00 . A A . 21 TYR HD1 1 1
17 14274 1 1 21 TYR HD2 H 3.262 -0.310 -14.948 1.00 . A A . 21 TYR HD2 1 1
17 14275 1 1 21 TYR HE1 H 5.497 -0.916 -19.288 1.00 . A A . 21 TYR HE1 1 1
17 14276 1 1 21 TYR HE2 H 2.117 -1.522 -16.756 1.00 . A A . 21 TYR HE2 1 1
17 14277 1 1 21 TYR HH H 2.160 -1.770 -19.120 1.00 . A A . 21 TYR HH 1 1
17 14278 1 1 21 TYR N N 8.033 0.059 -15.333 1.00 . A A . 21 TYR N 1 1
17 14279 1 1 21 TYR O O 6.534 -2.258 -14.862 1.00 . A A . 21 TYR O 1 1
17 14280 1 1 21 TYR OH O 3.099 -1.969 -19.145 1.00 . A A . 21 TYR OH 1 1
17 14281 1 1 22 TYR C C 4.207 -3.020 -12.356 1.00 . A A . 22 TYR C 1 1
17 14282 1 1 22 TYR CA C 5.724 -2.869 -12.284 1.00 . A A . 22 TYR CA 1 1
17 14283 1 1 22 TYR CB C 6.202 -3.087 -10.848 1.00 . A A . 22 TYR CB 1 1
17 14284 1 1 22 TYR CD1 C 7.372 -5.325 -10.867 1.00 . A A . 22 TYR CD1 1 1
17 14285 1 1 22 TYR CD2 C 5.315 -5.142 -9.677 1.00 . A A . 22 TYR CD2 1 1
17 14286 1 1 22 TYR CE1 C 7.464 -6.657 -10.513 1.00 . A A . 22 TYR CE1 1 1
17 14287 1 1 22 TYR CE2 C 5.399 -6.473 -9.317 1.00 . A A . 22 TYR CE2 1 1
17 14288 1 1 22 TYR CG C 6.298 -4.545 -10.456 1.00 . A A . 22 TYR CG 1 1
17 14289 1 1 22 TYR CZ C 6.475 -7.226 -9.737 1.00 . A A . 22 TYR CZ 1 1
17 14290 1 1 22 TYR H H 6.144 -0.800 -12.138 1.00 . A A . 22 TYR H 1 1
17 14291 1 1 22 TYR HA H 6.179 -3.613 -12.921 1.00 . A A . 22 TYR HA 1 1
17 14292 1 1 22 TYR HB2 H 7.180 -2.648 -10.730 1.00 . A A . 22 TYR HB2 1 1
17 14293 1 1 22 TYR HB3 H 5.512 -2.606 -10.169 1.00 . A A . 22 TYR HB3 1 1
17 14294 1 1 22 TYR HD1 H 8.145 -4.876 -11.475 1.00 . A A . 22 TYR HD1 1 1
17 14295 1 1 22 TYR HD2 H 4.473 -4.549 -9.350 1.00 . A A . 22 TYR HD2 1 1
17 14296 1 1 22 TYR HE1 H 8.306 -7.248 -10.842 1.00 . A A . 22 TYR HE1 1 1
17 14297 1 1 22 TYR HE2 H 4.625 -6.919 -8.709 1.00 . A A . 22 TYR HE2 1 1
17 14298 1 1 22 TYR HH H 7.241 -8.981 -9.908 1.00 . A A . 22 TYR HH 1 1
17 14299 1 1 22 TYR N N 6.139 -1.556 -12.762 1.00 . A A . 22 TYR N 1 1
17 14300 1 1 22 TYR O O 3.466 -2.064 -12.135 1.00 . A A . 22 TYR O 1 1
17 14301 1 1 22 TYR OH O 6.562 -8.553 -9.381 1.00 . A A . 22 TYR OH 1 1
17 14302 1 1 23 ASN C C 1.956 -5.754 -11.967 1.00 . A A . 23 ASN C 1 1
17 14303 1 1 23 ASN CA C 2.326 -4.509 -12.768 1.00 . A A . 23 ASN CA 1 1
17 14304 1 1 23 ASN CB C 1.923 -4.692 -14.232 1.00 . A A . 23 ASN CB 1 1
17 14305 1 1 23 ASN CG C 3.044 -5.275 -15.071 1.00 . A A . 23 ASN CG 1 1
17 14306 1 1 23 ASN H H 4.394 -4.953 -12.832 1.00 . A A . 23 ASN H 1 1
17 14307 1 1 23 ASN HA H 1.794 -3.663 -12.361 1.00 . A A . 23 ASN HA 1 1
17 14308 1 1 23 ASN HB2 H 1.076 -5.360 -14.285 1.00 . A A . 23 ASN HB2 1 1
17 14309 1 1 23 ASN HB3 H 1.648 -3.734 -14.647 1.00 . A A . 23 ASN HB3 1 1
17 14310 1 1 23 ASN HD21 H 3.701 -3.450 -15.507 1.00 . A A . 23 ASN HD21 1 1
17 14311 1 1 23 ASN HD22 H 4.596 -4.755 -16.199 1.00 . A A . 23 ASN HD22 1 1
17 14312 1 1 23 ASN N N 3.754 -4.231 -12.666 1.00 . A A . 23 ASN N 1 1
17 14313 1 1 23 ASN ND2 N 3.863 -4.406 -15.651 1.00 . A A . 23 ASN ND2 1 1
17 14314 1 1 23 ASN O O 2.741 -6.697 -11.871 1.00 . A A . 23 ASN O 1 1
17 14315 1 1 23 ASN OD1 O 3.172 -6.494 -15.196 1.00 . A A . 23 ASN OD1 1 1
17 14316 1 1 24 GLU C C -0.361 -7.936 -11.495 1.00 . A A . 24 GLU C 1 1
17 14317 1 1 24 GLU CA C 0.283 -6.878 -10.603 1.00 . A A . 24 GLU CA 1 1
17 14318 1 1 24 GLU CB C -0.719 -6.406 -9.548 1.00 . A A . 24 GLU CB 1 1
17 14319 1 1 24 GLU CD C 0.106 -8.316 -8.115 1.00 . A A . 24 GLU CD 1 1
17 14320 1 1 24 GLU CG C -0.394 -6.884 -8.143 1.00 . A A . 24 GLU CG 1 1
17 14321 1 1 24 GLU H H 0.176 -4.968 -11.508 1.00 . A A . 24 GLU H 1 1
17 14322 1 1 24 GLU HA H 1.136 -7.315 -10.106 1.00 . A A . 24 GLU HA 1 1
17 14323 1 1 24 GLU HB2 H -0.736 -5.326 -9.543 1.00 . A A . 24 GLU HB2 1 1
17 14324 1 1 24 GLU HB3 H -1.700 -6.771 -9.812 1.00 . A A . 24 GLU HB3 1 1
17 14325 1 1 24 GLU HG2 H 0.369 -6.245 -7.726 1.00 . A A . 24 GLU HG2 1 1
17 14326 1 1 24 GLU HG3 H -1.287 -6.819 -7.539 1.00 . A A . 24 GLU HG3 1 1
17 14327 1 1 24 GLU N N 0.756 -5.749 -11.395 1.00 . A A . 24 GLU N 1 1
17 14328 1 1 24 GLU O O -0.093 -7.998 -12.694 1.00 . A A . 24 GLU O 1 1
17 14329 1 1 24 GLU OE1 O -0.733 -9.238 -8.179 1.00 . A A . 24 GLU OE1 1 1
17 14330 1 1 24 GLU OE2 O 1.336 -8.513 -8.029 1.00 . A A . 24 GLU OE2 1 1
17 14331 1 1 25 GLU C C -0.898 -10.868 -12.133 1.00 . A A . 25 GLU C 1 1
17 14332 1 1 25 GLU CA C -1.892 -9.822 -11.638 1.00 . A A . 25 GLU CA 1 1
17 14333 1 1 25 GLU CB C -2.660 -9.232 -12.822 1.00 . A A . 25 GLU CB 1 1
17 14334 1 1 25 GLU CD C -4.416 -10.267 -14.315 1.00 . A A . 25 GLU CD 1 1
17 14335 1 1 25 GLU CG C -4.090 -9.735 -12.932 1.00 . A A . 25 GLU CG 1 1
17 14336 1 1 25 GLU H H -1.383 -8.667 -9.939 1.00 . A A . 25 GLU H 1 1
17 14337 1 1 25 GLU HA H -2.593 -10.298 -10.968 1.00 . A A . 25 GLU HA 1 1
17 14338 1 1 25 GLU HB2 H -2.685 -8.157 -12.720 1.00 . A A . 25 GLU HB2 1 1
17 14339 1 1 25 GLU HB3 H -2.141 -9.486 -13.734 1.00 . A A . 25 GLU HB3 1 1
17 14340 1 1 25 GLU HG2 H -4.235 -10.529 -12.215 1.00 . A A . 25 GLU HG2 1 1
17 14341 1 1 25 GLU HG3 H -4.763 -8.921 -12.707 1.00 . A A . 25 GLU HG3 1 1
17 14342 1 1 25 GLU N N -1.211 -8.766 -10.898 1.00 . A A . 25 GLU N 1 1
17 14343 1 1 25 GLU O O -1.241 -11.736 -12.936 1.00 . A A . 25 GLU O 1 1
17 14344 1 1 25 GLU OE1 O -3.714 -11.191 -14.775 1.00 . A A . 25 GLU OE1 1 1
17 14345 1 1 25 GLU OE2 O -5.373 -9.759 -14.935 1.00 . A A . 25 GLU OE2 1 1
17 14346 1 1 26 SER C C 2.729 -11.305 -11.454 1.00 . A A . 26 SER C 1 1
17 14347 1 1 26 SER CA C 1.383 -11.715 -12.043 1.00 . A A . 26 SER CA 1 1
17 14348 1 1 26 SER CB C 1.482 -11.787 -13.568 1.00 . A A . 26 SER CB 1 1
17 14349 1 1 26 SER H H 0.549 -10.066 -11.010 1.00 . A A . 26 SER H 1 1
17 14350 1 1 26 SER HA H 1.117 -12.690 -11.662 1.00 . A A . 26 SER HA 1 1
17 14351 1 1 26 SER HB2 H 0.696 -12.421 -13.948 1.00 . A A . 26 SER HB2 1 1
17 14352 1 1 26 SER HB3 H 1.373 -10.794 -13.981 1.00 . A A . 26 SER HB3 1 1
17 14353 1 1 26 SER HG H 2.613 -13.215 -14.289 1.00 . A A . 26 SER HG 1 1
17 14354 1 1 26 SER N N 0.336 -10.779 -11.648 1.00 . A A . 26 SER N 1 1
17 14355 1 1 26 SER O O 3.605 -12.142 -11.237 1.00 . A A . 26 SER O 1 1
17 14356 1 1 26 SER OG O 2.732 -12.316 -13.974 1.00 . A A . 26 SER OG 1 1
17 14357 1 1 27 GLY C C 5.233 -9.414 -11.666 1.00 . A A . 27 GLY C 1 1
17 14358 1 1 27 GLY CA C 4.127 -9.511 -10.634 1.00 . A A . 27 GLY CA 1 1
17 14359 1 1 27 GLY H H 2.153 -9.389 -11.389 1.00 . A A . 27 GLY H 1 1
17 14360 1 1 27 GLY HA2 H 3.952 -8.531 -10.216 1.00 . A A . 27 GLY HA2 1 1
17 14361 1 1 27 GLY HA3 H 4.445 -10.176 -9.845 1.00 . A A . 27 GLY HA3 1 1
17 14362 1 1 27 GLY N N 2.886 -10.010 -11.196 1.00 . A A . 27 GLY N 1 1
17 14363 1 1 27 GLY O O 6.303 -10.000 -11.499 1.00 . A A . 27 GLY O 1 1
17 14364 1 1 28 LYS C C 6.227 -7.022 -14.061 1.00 . A A . 28 LYS C 1 1
17 14365 1 1 28 LYS CA C 5.957 -8.501 -13.804 1.00 . A A . 28 LYS CA 1 1
17 14366 1 1 28 LYS CB C 5.468 -9.172 -15.089 1.00 . A A . 28 LYS CB 1 1
17 14367 1 1 28 LYS CD C 5.850 -11.524 -14.296 1.00 . A A . 28 LYS CD 1 1
17 14368 1 1 28 LYS CE C 5.494 -12.957 -14.662 1.00 . A A . 28 LYS CE 1 1
17 14369 1 1 28 LYS CG C 4.843 -10.538 -14.863 1.00 . A A . 28 LYS CG 1 1
17 14370 1 1 28 LYS H H 4.104 -8.230 -12.816 1.00 . A A . 28 LYS H 1 1
17 14371 1 1 28 LYS HA H 6.875 -8.973 -13.488 1.00 . A A . 28 LYS HA 1 1
17 14372 1 1 28 LYS HB2 H 4.731 -8.535 -15.556 1.00 . A A . 28 LYS HB2 1 1
17 14373 1 1 28 LYS HB3 H 6.307 -9.290 -15.761 1.00 . A A . 28 LYS HB3 1 1
17 14374 1 1 28 LYS HD2 H 6.828 -11.296 -14.692 1.00 . A A . 28 LYS HD2 1 1
17 14375 1 1 28 LYS HD3 H 5.866 -11.430 -13.219 1.00 . A A . 28 LYS HD3 1 1
17 14376 1 1 28 LYS HE2 H 4.793 -13.337 -13.935 1.00 . A A . 28 LYS HE2 1 1
17 14377 1 1 28 LYS HE3 H 5.036 -12.961 -15.640 1.00 . A A . 28 LYS HE3 1 1
17 14378 1 1 28 LYS HG2 H 4.023 -10.438 -14.168 1.00 . A A . 28 LYS HG2 1 1
17 14379 1 1 28 LYS HG3 H 4.475 -10.915 -15.806 1.00 . A A . 28 LYS HG3 1 1
17 14380 1 1 28 LYS HZ1 H 6.423 -14.817 -14.462 1.00 . A A . 28 LYS HZ1 1 1
17 14381 1 1 28 LYS HZ2 H 7.389 -13.514 -13.982 1.00 . A A . 28 LYS HZ2 1 1
17 14382 1 1 28 LYS HZ3 H 7.134 -13.818 -15.626 1.00 . A A . 28 LYS HZ3 1 1
17 14383 1 1 28 LYS N N 4.976 -8.673 -12.739 1.00 . A A . 28 LYS N 1 1
17 14384 1 1 28 LYS NZ N 6.694 -13.838 -14.685 1.00 . A A . 28 LYS NZ 1 1
17 14385 1 1 28 LYS O O 5.473 -6.156 -13.617 1.00 . A A . 28 LYS O 1 1
17 14386 1 1 29 CYS C C 7.788 -5.166 -16.607 1.00 . A A . 29 CYS C 1 1
17 14387 1 1 29 CYS CA C 7.677 -5.365 -15.099 1.00 . A A . 29 CYS CA 1 1
17 14388 1 1 29 CYS CB C 9.003 -5.003 -14.426 1.00 . A A . 29 CYS CB 1 1
17 14389 1 1 29 CYS H H 7.871 -7.472 -15.108 1.00 . A A . 29 CYS H 1 1
17 14390 1 1 29 CYS HA H 6.902 -4.716 -14.719 1.00 . A A . 29 CYS HA 1 1
17 14391 1 1 29 CYS HB2 H 8.941 -5.241 -13.374 1.00 . A A . 29 CYS HB2 1 1
17 14392 1 1 29 CYS HB3 H 9.795 -5.582 -14.875 1.00 . A A . 29 CYS HB3 1 1
17 14393 1 1 29 CYS N N 7.307 -6.739 -14.781 1.00 . A A . 29 CYS N 1 1
17 14394 1 1 29 CYS O O 8.208 -6.067 -17.332 1.00 . A A . 29 CYS O 1 1
17 14395 1 1 29 CYS SG S 9.452 -3.243 -14.568 1.00 . A A . 29 CYS SG 1 1
17 14396 1 1 30 GLU C C 8.040 -2.267 -18.719 1.00 . A A . 30 GLU C 1 1
17 14397 1 1 30 GLU CA C 7.466 -3.664 -18.495 1.00 . A A . 30 GLU CA 1 1
17 14398 1 1 30 GLU CB C 6.072 -3.760 -19.117 1.00 . A A . 30 GLU CB 1 1
17 14399 1 1 30 GLU CD C 5.869 -5.520 -20.918 1.00 . A A . 30 GLU CD 1 1
17 14400 1 1 30 GLU CG C 5.653 -5.181 -19.456 1.00 . A A . 30 GLU CG 1 1
17 14401 1 1 30 GLU H H 7.083 -3.302 -16.444 1.00 . A A . 30 GLU H 1 1
17 14402 1 1 30 GLU HA H 8.113 -4.386 -18.969 1.00 . A A . 30 GLU HA 1 1
17 14403 1 1 30 GLU HB2 H 5.352 -3.349 -18.425 1.00 . A A . 30 GLU HB2 1 1
17 14404 1 1 30 GLU HB3 H 6.056 -3.177 -20.026 1.00 . A A . 30 GLU HB3 1 1
17 14405 1 1 30 GLU HG2 H 6.231 -5.866 -18.854 1.00 . A A . 30 GLU HG2 1 1
17 14406 1 1 30 GLU HG3 H 4.604 -5.298 -19.225 1.00 . A A . 30 GLU HG3 1 1
17 14407 1 1 30 GLU N N 7.409 -3.980 -17.072 1.00 . A A . 30 GLU N 1 1
17 14408 1 1 30 GLU O O 8.457 -1.595 -17.775 1.00 . A A . 30 GLU O 1 1
17 14409 1 1 30 GLU OE1 O 7.021 -5.824 -21.292 1.00 . A A . 30 GLU OE1 1 1
17 14410 1 1 30 GLU OE2 O 4.887 -5.482 -21.688 1.00 . A A . 30 GLU OE2 1 1
17 14411 1 1 31 THR C C 7.647 0.204 -21.287 1.00 . A A . 31 THR C 1 1
17 14412 1 1 31 THR CA C 8.582 -0.522 -20.327 1.00 . A A . 31 THR CA 1 1
17 14413 1 1 31 THR CB C 9.979 -0.627 -20.968 1.00 . A A . 31 THR CB 1 1
17 14414 1 1 31 THR CG2 C 11.066 -0.594 -19.905 1.00 . A A . 31 THR CG2 1 1
17 14415 1 1 31 THR H H 7.712 -2.418 -20.685 1.00 . A A . 31 THR H 1 1
17 14416 1 1 31 THR HA H 8.668 0.055 -19.418 1.00 . A A . 31 THR HA 1 1
17 14417 1 1 31 THR HB H 10.118 0.215 -21.631 1.00 . A A . 31 THR HB 1 1
17 14418 1 1 31 THR HG1 H 9.362 -1.880 -22.360 1.00 . A A . 31 THR HG1 1 1
17 14419 1 1 31 THR HG21 H 11.819 -1.332 -20.138 1.00 . A A . 31 THR HG21 1 1
17 14420 1 1 31 THR HG22 H 10.633 -0.814 -18.940 1.00 . A A . 31 THR HG22 1 1
17 14421 1 1 31 THR HG23 H 11.518 0.387 -19.882 1.00 . A A . 31 THR HG23 1 1
17 14422 1 1 31 THR N N 8.058 -1.837 -19.977 1.00 . A A . 31 THR N 1 1
17 14423 1 1 31 THR O O 7.046 -0.411 -22.168 1.00 . A A . 31 THR O 1 1
17 14424 1 1 31 THR OG1 O 10.081 -1.838 -21.725 1.00 . A A . 31 THR OG1 1 1
17 14425 1 1 32 PHE C C 7.297 3.690 -22.235 1.00 . A A . 32 PHE C 1 1
17 14426 1 1 32 PHE CA C 6.668 2.326 -21.965 1.00 . A A . 32 PHE CA 1 1
17 14427 1 1 32 PHE CB C 5.295 2.506 -21.313 1.00 . A A . 32 PHE CB 1 1
17 14428 1 1 32 PHE CD1 C 5.930 2.753 -18.898 1.00 . A A . 32 PHE CD1 1 1
17 14429 1 1 32 PHE CD2 C 4.782 4.554 -19.958 1.00 . A A . 32 PHE CD2 1 1
17 14430 1 1 32 PHE CE1 C 5.970 3.469 -17.717 1.00 . A A . 32 PHE CE1 1 1
17 14431 1 1 32 PHE CE2 C 4.820 5.275 -18.780 1.00 . A A . 32 PHE CE2 1 1
17 14432 1 1 32 PHE CG C 5.337 3.287 -20.031 1.00 . A A . 32 PHE CG 1 1
17 14433 1 1 32 PHE CZ C 5.414 4.732 -17.657 1.00 . A A . 32 PHE CZ 1 1
17 14434 1 1 32 PHE H H 8.035 1.949 -20.393 1.00 . A A . 32 PHE H 1 1
17 14435 1 1 32 PHE HA H 6.547 1.807 -22.902 1.00 . A A . 32 PHE HA 1 1
17 14436 1 1 32 PHE HB2 H 4.645 3.029 -21.999 1.00 . A A . 32 PHE HB2 1 1
17 14437 1 1 32 PHE HB3 H 4.877 1.534 -21.098 1.00 . A A . 32 PHE HB3 1 1
17 14438 1 1 32 PHE HD1 H 6.365 1.764 -18.944 1.00 . A A . 32 PHE HD1 1 1
17 14439 1 1 32 PHE HD2 H 4.317 4.981 -20.835 1.00 . A A . 32 PHE HD2 1 1
17 14440 1 1 32 PHE HE1 H 6.436 3.040 -16.841 1.00 . A A . 32 PHE HE1 1 1
17 14441 1 1 32 PHE HE2 H 4.384 6.262 -18.736 1.00 . A A . 32 PHE HE2 1 1
17 14442 1 1 32 PHE HZ H 5.445 5.293 -16.736 1.00 . A A . 32 PHE HZ 1 1
17 14443 1 1 32 PHE N N 7.530 1.516 -21.113 1.00 . A A . 32 PHE N 1 1
17 14444 1 1 32 PHE O O 8.240 4.096 -21.555 1.00 . A A . 32 PHE O 1 1
17 14445 1 1 33 ILE C C 6.731 6.784 -22.656 1.00 . A A . 33 ILE C 1 1
17 14446 1 1 33 ILE CA C 7.276 5.710 -23.591 1.00 . A A . 33 ILE CA 1 1
17 14447 1 1 33 ILE CB C 6.913 6.076 -25.042 1.00 . A A . 33 ILE CB 1 1
17 14448 1 1 33 ILE CD1 C 6.209 4.148 -26.547 1.00 . A A . 33 ILE CD1 1 1
17 14449 1 1 33 ILE CG1 C 7.356 4.966 -25.998 1.00 . A A . 33 ILE CG1 1 1
17 14450 1 1 33 ILE CG2 C 7.551 7.402 -25.429 1.00 . A A . 33 ILE CG2 1 1
17 14451 1 1 33 ILE H H 6.017 4.015 -23.736 1.00 . A A . 33 ILE H 1 1
17 14452 1 1 33 ILE HA H 8.353 5.686 -23.506 1.00 . A A . 33 ILE HA 1 1
17 14453 1 1 33 ILE HB H 5.841 6.188 -25.104 1.00 . A A . 33 ILE HB 1 1
17 14454 1 1 33 ILE HD11 H 6.521 3.120 -26.658 1.00 . A A . 33 ILE HD11 1 1
17 14455 1 1 33 ILE HD12 H 5.372 4.198 -25.866 1.00 . A A . 33 ILE HD12 1 1
17 14456 1 1 33 ILE HD13 H 5.914 4.540 -27.509 1.00 . A A . 33 ILE HD13 1 1
17 14457 1 1 33 ILE HG12 H 7.879 5.406 -26.833 1.00 . A A . 33 ILE HG12 1 1
17 14458 1 1 33 ILE HG13 H 8.022 4.296 -25.474 1.00 . A A . 33 ILE HG13 1 1
17 14459 1 1 33 ILE HG21 H 7.144 8.191 -24.813 1.00 . A A . 33 ILE HG21 1 1
17 14460 1 1 33 ILE HG22 H 8.619 7.344 -25.280 1.00 . A A . 33 ILE HG22 1 1
17 14461 1 1 33 ILE HG23 H 7.343 7.612 -26.467 1.00 . A A . 33 ILE HG23 1 1
17 14462 1 1 33 ILE N N 6.767 4.392 -23.231 1.00 . A A . 33 ILE N 1 1
17 14463 1 1 33 ILE O O 5.527 7.037 -22.619 1.00 . A A . 33 ILE O 1 1
17 14464 1 1 34 TYR C C 7.471 9.843 -21.565 1.00 . A A . 34 TYR C 1 1
17 14465 1 1 34 TYR CA C 7.235 8.460 -20.966 1.00 . A A . 34 TYR CA 1 1
17 14466 1 1 34 TYR CB C 8.014 8.320 -19.657 1.00 . A A . 34 TYR CB 1 1
17 14467 1 1 34 TYR CD1 C 6.377 8.443 -17.738 1.00 . A A . 34 TYR CD1 1 1
17 14468 1 1 34 TYR CD2 C 7.776 10.329 -18.146 1.00 . A A . 34 TYR CD2 1 1
17 14469 1 1 34 TYR CE1 C 5.792 9.101 -16.674 1.00 . A A . 34 TYR CE1 1 1
17 14470 1 1 34 TYR CE2 C 7.198 10.994 -17.082 1.00 . A A . 34 TYR CE2 1 1
17 14471 1 1 34 TYR CG C 7.377 9.044 -18.492 1.00 . A A . 34 TYR CG 1 1
17 14472 1 1 34 TYR CZ C 6.206 10.376 -16.350 1.00 . A A . 34 TYR CZ 1 1
17 14473 1 1 34 TYR H H 8.571 7.167 -21.976 1.00 . A A . 34 TYR H 1 1
17 14474 1 1 34 TYR HA H 6.181 8.345 -20.760 1.00 . A A . 34 TYR HA 1 1
17 14475 1 1 34 TYR HB2 H 8.084 7.274 -19.398 1.00 . A A . 34 TYR HB2 1 1
17 14476 1 1 34 TYR HB3 H 9.008 8.720 -19.793 1.00 . A A . 34 TYR HB3 1 1
17 14477 1 1 34 TYR HD1 H 6.056 7.443 -17.994 1.00 . A A . 34 TYR HD1 1 1
17 14478 1 1 34 TYR HD2 H 8.553 10.810 -18.722 1.00 . A A . 34 TYR HD2 1 1
17 14479 1 1 34 TYR HE1 H 5.016 8.617 -16.099 1.00 . A A . 34 TYR HE1 1 1
17 14480 1 1 34 TYR HE2 H 7.521 11.993 -16.829 1.00 . A A . 34 TYR HE2 1 1
17 14481 1 1 34 TYR HH H 6.085 10.801 -14.479 1.00 . A A . 34 TYR HH 1 1
17 14482 1 1 34 TYR N N 7.626 7.413 -21.902 1.00 . A A . 34 TYR N 1 1
17 14483 1 1 34 TYR O O 8.327 10.019 -22.431 1.00 . A A . 34 TYR O 1 1
17 14484 1 1 34 TYR OH O 5.626 11.035 -15.289 1.00 . A A . 34 TYR OH 1 1
17 14485 1 1 35 GLY C C 6.750 13.215 -20.494 1.00 . A A . 35 GLY C 1 1
17 14486 1 1 35 GLY CA C 6.845 12.178 -21.595 1.00 . A A . 35 GLY CA 1 1
17 14487 1 1 35 GLY H H 6.039 10.624 -20.405 1.00 . A A . 35 GLY H 1 1
17 14488 1 1 35 GLY HA2 H 7.804 12.273 -22.083 1.00 . A A . 35 GLY HA2 1 1
17 14489 1 1 35 GLY HA3 H 6.065 12.366 -22.318 1.00 . A A . 35 GLY HA3 1 1
17 14490 1 1 35 GLY N N 6.705 10.823 -21.096 1.00 . A A . 35 GLY N 1 1
17 14491 1 1 35 GLY O O 7.696 13.410 -19.732 1.00 . A A . 35 GLY O 1 1
17 14492 1 1 36 GLY C C 4.426 14.469 -18.322 1.00 . A A . 36 GLY C 1 1
17 14493 1 1 36 GLY CA C 5.411 14.900 -19.391 1.00 . A A . 36 GLY CA 1 1
17 14494 1 1 36 GLY H H 4.884 13.686 -21.044 1.00 . A A . 36 GLY H 1 1
17 14495 1 1 36 GLY HA2 H 6.361 15.112 -18.925 1.00 . A A . 36 GLY HA2 1 1
17 14496 1 1 36 GLY HA3 H 5.043 15.799 -19.861 1.00 . A A . 36 GLY HA3 1 1
17 14497 1 1 36 GLY N N 5.604 13.884 -20.409 1.00 . A A . 36 GLY N 1 1
17 14498 1 1 36 GLY O O 4.793 13.778 -17.371 1.00 . A A . 36 GLY O 1 1
17 14499 1 1 37 VAL C C 1.410 13.252 -17.926 1.00 . A A . 37 VAL C 1 1
17 14500 1 1 37 VAL CA C 2.130 14.532 -17.517 1.00 . A A . 37 VAL CA 1 1
17 14501 1 1 37 VAL CB C 1.097 15.666 -17.374 1.00 . A A . 37 VAL CB 1 1
17 14502 1 1 37 VAL CG1 C 0.170 15.399 -16.198 1.00 . A A . 37 VAL CG1 1 1
17 14503 1 1 37 VAL CG2 C 1.797 17.007 -17.218 1.00 . A A . 37 VAL CG2 1 1
17 14504 1 1 37 VAL H H 2.939 15.427 -19.255 1.00 . A A . 37 VAL H 1 1
17 14505 1 1 37 VAL HA H 2.599 14.378 -16.556 1.00 . A A . 37 VAL HA 1 1
17 14506 1 1 37 VAL HB H 0.501 15.697 -18.274 1.00 . A A . 37 VAL HB 1 1
17 14507 1 1 37 VAL HG11 H -0.752 14.965 -16.558 1.00 . A A . 37 VAL HG11 1 1
17 14508 1 1 37 VAL HG12 H 0.647 14.716 -15.511 1.00 . A A . 37 VAL HG12 1 1
17 14509 1 1 37 VAL HG13 H -0.046 16.328 -15.692 1.00 . A A . 37 VAL HG13 1 1
17 14510 1 1 37 VAL HG21 H 1.077 17.758 -16.930 1.00 . A A . 37 VAL HG21 1 1
17 14511 1 1 37 VAL HG22 H 2.560 16.928 -16.458 1.00 . A A . 37 VAL HG22 1 1
17 14512 1 1 37 VAL HG23 H 2.253 17.287 -18.157 1.00 . A A . 37 VAL HG23 1 1
17 14513 1 1 37 VAL N N 3.171 14.879 -18.477 1.00 . A A . 37 VAL N 1 1
17 14514 1 1 37 VAL O O 0.833 13.170 -19.010 1.00 . A A . 37 VAL O 1 1
17 14515 1 1 38 GLY C C -0.109 10.532 -16.208 1.00 . A A . 38 GLY C 1 1
17 14516 1 1 38 GLY CA C 0.793 10.989 -17.337 1.00 . A A . 38 GLY CA 1 1
17 14517 1 1 38 GLY H H 1.921 12.374 -16.201 1.00 . A A . 38 GLY H 1 1
17 14518 1 1 38 GLY HA2 H 0.203 11.097 -18.235 1.00 . A A . 38 GLY HA2 1 1
17 14519 1 1 38 GLY HA3 H 1.550 10.236 -17.505 1.00 . A A . 38 GLY HA3 1 1
17 14520 1 1 38 GLY N N 1.447 12.252 -17.049 1.00 . A A . 38 GLY N 1 1
17 14521 1 1 38 GLY O O 0.133 10.849 -15.044 1.00 . A A . 38 GLY O 1 1
17 14522 1 1 39 GLY C C -1.565 8.067 -14.831 1.00 . A A . 39 GLY C 1 1
17 14523 1 1 39 GLY CA C -2.081 9.299 -15.548 1.00 . A A . 39 GLY CA 1 1
17 14524 1 1 39 GLY H H -1.297 9.564 -17.497 1.00 . A A . 39 GLY H 1 1
17 14525 1 1 39 GLY HA2 H -2.252 10.080 -14.822 1.00 . A A . 39 GLY HA2 1 1
17 14526 1 1 39 GLY HA3 H -3.018 9.055 -16.027 1.00 . A A . 39 GLY HA3 1 1
17 14527 1 1 39 GLY N N -1.154 9.786 -16.553 1.00 . A A . 39 GLY N 1 1
17 14528 1 1 39 GLY O O -1.484 6.988 -15.417 1.00 . A A . 39 GLY O 1 1
17 14529 1 1 40 ASN C C 0.676 6.682 -13.263 1.00 . A A . 40 ASN C 1 1
17 14530 1 1 40 ASN CA C -0.698 7.120 -12.763 1.00 . A A . 40 ASN CA 1 1
17 14531 1 1 40 ASN CB C -1.669 5.939 -12.807 1.00 . A A . 40 ASN CB 1 1
17 14532 1 1 40 ASN CG C -3.113 6.383 -12.939 1.00 . A A . 40 ASN CG 1 1
17 14533 1 1 40 ASN H H -1.298 9.113 -13.148 1.00 . A A . 40 ASN H 1 1
17 14534 1 1 40 ASN HA H -0.605 7.460 -11.743 1.00 . A A . 40 ASN HA 1 1
17 14535 1 1 40 ASN HB2 H -1.427 5.313 -13.654 1.00 . A A . 40 ASN HB2 1 1
17 14536 1 1 40 ASN HB3 H -1.569 5.364 -11.899 1.00 . A A . 40 ASN HB3 1 1
17 14537 1 1 40 ASN HD21 H -3.303 5.349 -14.627 1.00 . A A . 40 ASN HD21 1 1
17 14538 1 1 40 ASN HD22 H -4.711 6.205 -14.108 1.00 . A A . 40 ASN HD22 1 1
17 14539 1 1 40 ASN N N -1.212 8.228 -13.560 1.00 . A A . 40 ASN N 1 1
17 14540 1 1 40 ASN ND2 N -3.776 5.933 -13.998 1.00 . A A . 40 ASN ND2 1 1
17 14541 1 1 40 ASN O O 1.485 7.506 -13.688 1.00 . A A . 40 ASN O 1 1
17 14542 1 1 40 ASN OD1 O -3.626 7.121 -12.097 1.00 . A A . 40 ASN OD1 1 1
17 14543 1 1 41 SER C C 3.325 5.203 -12.682 1.00 . A A . 41 SER C 1 1
17 14544 1 1 41 SER CA C 2.208 4.831 -13.652 1.00 . A A . 41 SER CA 1 1
17 14545 1 1 41 SER CB C 2.545 5.339 -15.055 1.00 . A A . 41 SER CB 1 1
17 14546 1 1 41 SER H H 0.246 4.772 -12.859 1.00 . A A . 41 SER H 1 1
17 14547 1 1 41 SER HA H 2.115 3.755 -13.680 1.00 . A A . 41 SER HA 1 1
17 14548 1 1 41 SER HB2 H 3.053 4.561 -15.604 1.00 . A A . 41 SER HB2 1 1
17 14549 1 1 41 SER HB3 H 1.632 5.604 -15.568 1.00 . A A . 41 SER HB3 1 1
17 14550 1 1 41 SER HG H 3.221 7.036 -15.761 1.00 . A A . 41 SER HG 1 1
17 14551 1 1 41 SER N N 0.931 5.379 -13.208 1.00 . A A . 41 SER N 1 1
17 14552 1 1 41 SER O O 3.705 6.368 -12.573 1.00 . A A . 41 SER O 1 1
17 14553 1 1 41 SER OG O 3.384 6.479 -14.996 1.00 . A A . 41 SER OG 1 1
17 14554 1 1 42 ASN C C 6.161 4.986 -11.706 1.00 . A A . 42 ASN C 1 1
17 14555 1 1 42 ASN CA C 4.921 4.424 -11.017 1.00 . A A . 42 ASN CA 1 1
17 14556 1 1 42 ASN CB C 5.270 3.117 -10.302 1.00 . A A . 42 ASN CB 1 1
17 14557 1 1 42 ASN CG C 6.008 3.351 -8.998 1.00 . A A . 42 ASN CG 1 1
17 14558 1 1 42 ASN H H 3.503 3.295 -12.110 1.00 . A A . 42 ASN H 1 1
17 14559 1 1 42 ASN HA H 4.572 5.140 -10.289 1.00 . A A . 42 ASN HA 1 1
17 14560 1 1 42 ASN HB2 H 4.360 2.578 -10.086 1.00 . A A . 42 ASN HB2 1 1
17 14561 1 1 42 ASN HB3 H 5.895 2.517 -10.946 1.00 . A A . 42 ASN HB3 1 1
17 14562 1 1 42 ASN HD21 H 4.606 4.630 -8.405 1.00 . A A . 42 ASN HD21 1 1
17 14563 1 1 42 ASN HD22 H 5.907 4.375 -7.297 1.00 . A A . 42 ASN HD22 1 1
17 14564 1 1 42 ASN N N 3.848 4.203 -11.979 1.00 . A A . 42 ASN N 1 1
17 14565 1 1 42 ASN ND2 N 5.451 4.205 -8.148 1.00 . A A . 42 ASN ND2 1 1
17 14566 1 1 42 ASN O O 6.787 5.923 -11.211 1.00 . A A . 42 ASN O 1 1
17 14567 1 1 42 ASN OD1 O 7.067 2.770 -8.758 1.00 . A A . 42 ASN OD1 1 1
17 14568 1 1 43 ASN C C 8.952 4.678 -12.791 1.00 . A A . 43 ASN C 1 1
17 14569 1 1 43 ASN CA C 7.675 4.851 -13.607 1.00 . A A . 43 ASN CA 1 1
17 14570 1 1 43 ASN CB C 7.514 6.316 -14.018 1.00 . A A . 43 ASN CB 1 1
17 14571 1 1 43 ASN CG C 8.848 7.010 -14.221 1.00 . A A . 43 ASN CG 1 1
17 14572 1 1 43 ASN H H 5.971 3.665 -13.194 1.00 . A A . 43 ASN H 1 1
17 14573 1 1 43 ASN HA H 7.744 4.243 -14.496 1.00 . A A . 43 ASN HA 1 1
17 14574 1 1 43 ASN HB2 H 6.961 6.365 -14.945 1.00 . A A . 43 ASN HB2 1 1
17 14575 1 1 43 ASN HB3 H 6.968 6.842 -13.250 1.00 . A A . 43 ASN HB3 1 1
17 14576 1 1 43 ASN HD21 H 8.646 7.958 -12.485 1.00 . A A . 43 ASN HD21 1 1
17 14577 1 1 43 ASN HD22 H 10.092 8.302 -13.365 1.00 . A A . 43 ASN HD22 1 1
17 14578 1 1 43 ASN N N 6.510 4.408 -12.850 1.00 . A A . 43 ASN N 1 1
17 14579 1 1 43 ASN ND2 N 9.234 7.840 -13.260 1.00 . A A . 43 ASN ND2 1 1
17 14580 1 1 43 ASN O O 8.920 4.672 -11.560 1.00 . A A . 43 ASN O 1 1
17 14581 1 1 43 ASN OD1 O 9.522 6.800 -15.229 1.00 . A A . 43 ASN OD1 1 1
17 14582 1 1 44 PHE C C 12.489 4.244 -13.851 1.00 . A A . 44 PHE C 1 1
17 14583 1 1 44 PHE CA C 11.365 4.362 -12.826 1.00 . A A . 44 PHE CA 1 1
17 14584 1 1 44 PHE CB C 11.342 3.120 -11.933 1.00 . A A . 44 PHE CB 1 1
17 14585 1 1 44 PHE CD1 C 11.408 4.448 -9.806 1.00 . A A . 44 PHE CD1 1 1
17 14586 1 1 44 PHE CD2 C 12.802 2.522 -9.982 1.00 . A A . 44 PHE CD2 1 1
17 14587 1 1 44 PHE CE1 C 11.884 4.680 -8.529 1.00 . A A . 44 PHE CE1 1 1
17 14588 1 1 44 PHE CE2 C 13.280 2.748 -8.705 1.00 . A A . 44 PHE CE2 1 1
17 14589 1 1 44 PHE CG C 11.861 3.368 -10.546 1.00 . A A . 44 PHE CG 1 1
17 14590 1 1 44 PHE CZ C 12.822 3.829 -7.978 1.00 . A A . 44 PHE CZ 1 1
17 14591 1 1 44 PHE H H 10.038 4.549 -14.465 1.00 . A A . 44 PHE H 1 1
17 14592 1 1 44 PHE HA H 11.543 5.232 -12.213 1.00 . A A . 44 PHE HA 1 1
17 14593 1 1 44 PHE HB2 H 10.325 2.766 -11.848 1.00 . A A . 44 PHE HB2 1 1
17 14594 1 1 44 PHE HB3 H 11.950 2.350 -12.384 1.00 . A A . 44 PHE HB3 1 1
17 14595 1 1 44 PHE HD1 H 10.674 5.115 -10.236 1.00 . A A . 44 PHE HD1 1 1
17 14596 1 1 44 PHE HD2 H 13.162 1.676 -10.550 1.00 . A A . 44 PHE HD2 1 1
17 14597 1 1 44 PHE HE1 H 11.523 5.526 -7.963 1.00 . A A . 44 PHE HE1 1 1
17 14598 1 1 44 PHE HE2 H 14.014 2.081 -8.278 1.00 . A A . 44 PHE HE2 1 1
17 14599 1 1 44 PHE HZ H 13.194 4.007 -6.981 1.00 . A A . 44 PHE HZ 1 1
17 14600 1 1 44 PHE N N 10.077 4.536 -13.485 1.00 . A A . 44 PHE N 1 1
17 14601 1 1 44 PHE O O 12.380 3.501 -14.827 1.00 . A A . 44 PHE O 1 1
17 14602 1 1 45 LEU C C 15.561 3.713 -14.305 1.00 . A A . 45 LEU C 1 1
17 14603 1 1 45 LEU CA C 14.715 4.962 -14.526 1.00 . A A . 45 LEU CA 1 1
17 14604 1 1 45 LEU CB C 15.571 6.214 -14.324 1.00 . A A . 45 LEU CB 1 1
17 14605 1 1 45 LEU CD1 C 14.212 7.985 -13.185 1.00 . A A . 45 LEU CD1 1 1
17 14606 1 1 45 LEU CD2 C 15.820 8.617 -14.993 1.00 . A A . 45 LEU CD2 1 1
17 14607 1 1 45 LEU CG C 14.853 7.553 -14.494 1.00 . A A . 45 LEU CG 1 1
17 14608 1 1 45 LEU H H 13.599 5.555 -12.828 1.00 . A A . 45 LEU H 1 1
17 14609 1 1 45 LEU HA H 14.339 4.953 -15.538 1.00 . A A . 45 LEU HA 1 1
17 14610 1 1 45 LEU HB2 H 15.975 6.180 -13.323 1.00 . A A . 45 LEU HB2 1 1
17 14611 1 1 45 LEU HB3 H 16.382 6.178 -15.038 1.00 . A A . 45 LEU HB3 1 1
17 14612 1 1 45 LEU HD11 H 14.640 7.420 -12.370 1.00 . A A . 45 LEU HD11 1 1
17 14613 1 1 45 LEU HD12 H 13.148 7.804 -13.228 1.00 . A A . 45 LEU HD12 1 1
17 14614 1 1 45 LEU HD13 H 14.391 9.039 -13.026 1.00 . A A . 45 LEU HD13 1 1
17 14615 1 1 45 LEU HD21 H 16.514 8.174 -15.691 1.00 . A A . 45 LEU HD21 1 1
17 14616 1 1 45 LEU HD22 H 16.365 9.028 -14.156 1.00 . A A . 45 LEU HD22 1 1
17 14617 1 1 45 LEU HD23 H 15.267 9.405 -15.484 1.00 . A A . 45 LEU HD23 1 1
17 14618 1 1 45 LEU HG H 14.068 7.442 -15.229 1.00 . A A . 45 LEU HG 1 1
17 14619 1 1 45 LEU N N 13.570 4.983 -13.623 1.00 . A A . 45 LEU N 1 1
17 14620 1 1 45 LEU O O 16.633 3.562 -14.892 1.00 . A A . 45 LEU O 1 1
17 14621 1 1 46 THR C C 15.041 0.370 -13.721 1.00 . A A . 46 THR C 1 1
17 14622 1 1 46 THR CA C 15.781 1.578 -13.157 1.00 . A A . 46 THR CA 1 1
17 14623 1 1 46 THR CB C 15.967 1.388 -11.639 1.00 . A A . 46 THR CB 1 1
17 14624 1 1 46 THR CG2 C 17.427 1.131 -11.301 1.00 . A A . 46 THR CG2 1 1
17 14625 1 1 46 THR H H 14.212 2.992 -13.018 1.00 . A A . 46 THR H 1 1
17 14626 1 1 46 THR HA H 16.758 1.635 -13.614 1.00 . A A . 46 THR HA 1 1
17 14627 1 1 46 THR HB H 15.384 0.535 -11.324 1.00 . A A . 46 THR HB 1 1
17 14628 1 1 46 THR HG1 H 16.124 3.274 -11.083 1.00 . A A . 46 THR HG1 1 1
17 14629 1 1 46 THR HG21 H 17.725 0.172 -11.699 1.00 . A A . 46 THR HG21 1 1
17 14630 1 1 46 THR HG22 H 17.554 1.130 -10.229 1.00 . A A . 46 THR HG22 1 1
17 14631 1 1 46 THR HG23 H 18.040 1.906 -11.736 1.00 . A A . 46 THR HG23 1 1
17 14632 1 1 46 THR N N 15.071 2.815 -13.455 1.00 . A A . 46 THR N 1 1
17 14633 1 1 46 THR O O 13.990 0.510 -14.347 1.00 . A A . 46 THR O 1 1
17 14634 1 1 46 THR OG1 O 15.508 2.551 -10.941 1.00 . A A . 46 THR OG1 1 1
17 14635 1 1 47 LYS C C 14.712 -3.009 -12.827 1.00 . A A . 47 LYS C 1 1
17 14636 1 1 47 LYS CA C 14.988 -2.050 -13.980 1.00 . A A . 47 LYS CA 1 1
17 14637 1 1 47 LYS CB C 15.900 -2.722 -15.009 1.00 . A A . 47 LYS CB 1 1
17 14638 1 1 47 LYS CD C 15.203 -5.087 -15.489 1.00 . A A . 47 LYS CD 1 1
17 14639 1 1 47 LYS CE C 16.340 -5.858 -16.142 1.00 . A A . 47 LYS CE 1 1
17 14640 1 1 47 LYS CG C 15.162 -3.644 -15.964 1.00 . A A . 47 LYS CG 1 1
17 14641 1 1 47 LYS H H 16.435 -0.863 -12.990 1.00 . A A . 47 LYS H 1 1
17 14642 1 1 47 LYS HA H 14.052 -1.795 -14.453 1.00 . A A . 47 LYS HA 1 1
17 14643 1 1 47 LYS HB2 H 16.393 -1.956 -15.590 1.00 . A A . 47 LYS HB2 1 1
17 14644 1 1 47 LYS HB3 H 16.647 -3.302 -14.486 1.00 . A A . 47 LYS HB3 1 1
17 14645 1 1 47 LYS HD2 H 15.342 -5.100 -14.418 1.00 . A A . 47 LYS HD2 1 1
17 14646 1 1 47 LYS HD3 H 14.266 -5.565 -15.737 1.00 . A A . 47 LYS HD3 1 1
17 14647 1 1 47 LYS HE2 H 17.104 -5.158 -16.444 1.00 . A A . 47 LYS HE2 1 1
17 14648 1 1 47 LYS HE3 H 16.749 -6.549 -15.420 1.00 . A A . 47 LYS HE3 1 1
17 14649 1 1 47 LYS HG2 H 14.132 -3.328 -16.033 1.00 . A A . 47 LYS HG2 1 1
17 14650 1 1 47 LYS HG3 H 15.626 -3.583 -16.939 1.00 . A A . 47 LYS HG3 1 1
17 14651 1 1 47 LYS HZ1 H 14.908 -6.961 -17.189 1.00 . A A . 47 LYS HZ1 1 1
17 14652 1 1 47 LYS HZ2 H 16.502 -7.436 -17.500 1.00 . A A . 47 LYS HZ2 1 1
17 14653 1 1 47 LYS HZ3 H 15.898 -6.009 -18.178 1.00 . A A . 47 LYS HZ3 1 1
17 14654 1 1 47 LYS N N 15.596 -0.816 -13.496 1.00 . A A . 47 LYS N 1 1
17 14655 1 1 47 LYS NZ N 15.879 -6.619 -17.336 1.00 . A A . 47 LYS NZ 1 1
17 14656 1 1 47 LYS O O 13.558 -3.273 -12.490 1.00 . A A . 47 LYS O 1 1
17 14657 1 1 48 GLU C C 14.799 -3.853 -9.994 1.00 . A A . 48 GLU C 1 1
17 14658 1 1 48 GLU CA C 15.649 -4.456 -11.108 1.00 . A A . 48 GLU CA 1 1
17 14659 1 1 48 GLU CB C 17.030 -4.831 -10.566 1.00 . A A . 48 GLU CB 1 1
17 14660 1 1 48 GLU CD C 18.422 -6.821 -9.870 1.00 . A A . 48 GLU CD 1 1
17 14661 1 1 48 GLU CG C 17.439 -6.261 -10.879 1.00 . A A . 48 GLU CG 1 1
17 14662 1 1 48 GLU H H 16.673 -3.277 -12.538 1.00 . A A . 48 GLU H 1 1
17 14663 1 1 48 GLU HA H 15.162 -5.347 -11.474 1.00 . A A . 48 GLU HA 1 1
17 14664 1 1 48 GLU HB2 H 17.765 -4.166 -10.994 1.00 . A A . 48 GLU HB2 1 1
17 14665 1 1 48 GLU HB3 H 17.027 -4.707 -9.493 1.00 . A A . 48 GLU HB3 1 1
17 14666 1 1 48 GLU HG2 H 16.556 -6.882 -10.882 1.00 . A A . 48 GLU HG2 1 1
17 14667 1 1 48 GLU HG3 H 17.896 -6.285 -11.857 1.00 . A A . 48 GLU HG3 1 1
17 14668 1 1 48 GLU N N 15.779 -3.526 -12.224 1.00 . A A . 48 GLU N 1 1
17 14669 1 1 48 GLU O O 13.891 -4.500 -9.471 1.00 . A A . 48 GLU O 1 1
17 14670 1 1 48 GLU OE1 O 19.632 -6.543 -10.005 1.00 . A A . 48 GLU OE1 1 1
17 14671 1 1 48 GLU OE2 O 17.982 -7.537 -8.947 1.00 . A A . 48 GLU OE2 1 1
17 14672 1 1 49 ASP C C 12.862 -2.006 -8.823 1.00 . A A . 49 ASP C 1 1
17 14673 1 1 49 ASP CA C 14.366 -1.918 -8.582 1.00 . A A . 49 ASP CA 1 1
17 14674 1 1 49 ASP CB C 14.798 -0.453 -8.507 1.00 . A A . 49 ASP CB 1 1
17 14675 1 1 49 ASP CG C 16.069 -0.265 -7.702 1.00 . A A . 49 ASP CG 1 1
17 14676 1 1 49 ASP H H 15.836 -2.146 -10.088 1.00 . A A . 49 ASP H 1 1
17 14677 1 1 49 ASP HA H 14.596 -2.401 -7.644 1.00 . A A . 49 ASP HA 1 1
17 14678 1 1 49 ASP HB2 H 14.970 -0.083 -9.507 1.00 . A A . 49 ASP HB2 1 1
17 14679 1 1 49 ASP HB3 H 14.012 0.124 -8.044 1.00 . A A . 49 ASP HB3 1 1
17 14680 1 1 49 ASP N N 15.101 -2.610 -9.634 1.00 . A A . 49 ASP N 1 1
17 14681 1 1 49 ASP O O 12.069 -1.970 -7.882 1.00 . A A . 49 ASP O 1 1
17 14682 1 1 49 ASP OD1 O 17.062 -0.965 -7.990 1.00 . A A . 49 ASP OD1 1 1
17 14683 1 1 49 ASP OD2 O 16.071 0.581 -6.783 1.00 . A A . 49 ASP OD2 1 1
17 14684 1 1 50 CYS C C 10.330 -3.184 -9.541 1.00 . A A . 50 CYS C 1 1
17 14685 1 1 50 CYS CA C 11.068 -2.210 -10.455 1.00 . A A . 50 CYS CA 1 1
17 14686 1 1 50 CYS CB C 10.925 -2.654 -11.912 1.00 . A A . 50 CYS CB 1 1
17 14687 1 1 50 CYS H H 13.156 -2.142 -10.796 1.00 . A A . 50 CYS H 1 1
17 14688 1 1 50 CYS HA H 10.632 -1.229 -10.342 1.00 . A A . 50 CYS HA 1 1
17 14689 1 1 50 CYS HB2 H 11.580 -2.055 -12.529 1.00 . A A . 50 CYS HB2 1 1
17 14690 1 1 50 CYS HB3 H 11.212 -3.692 -11.994 1.00 . A A . 50 CYS HB3 1 1
17 14691 1 1 50 CYS N N 12.476 -2.119 -10.089 1.00 . A A . 50 CYS N 1 1
17 14692 1 1 50 CYS O O 9.322 -2.834 -8.927 1.00 . A A . 50 CYS O 1 1
17 14693 1 1 50 CYS SG S 9.238 -2.490 -12.578 1.00 . A A . 50 CYS SG 1 1
17 14694 1 1 51 CYS C C 10.210 -4.999 -7.154 1.00 . A A . 51 CYS C 1 1
17 14695 1 1 51 CYS CA C 10.231 -5.434 -8.617 1.00 . A A . 51 CYS CA 1 1
17 14696 1 1 51 CYS CB C 10.992 -6.754 -8.757 1.00 . A A . 51 CYS CB 1 1
17 14697 1 1 51 CYS H H 11.646 -4.628 -9.969 1.00 . A A . 51 CYS H 1 1
17 14698 1 1 51 CYS HA H 9.215 -5.577 -8.952 1.00 . A A . 51 CYS HA 1 1
17 14699 1 1 51 CYS HB2 H 11.551 -6.742 -9.681 1.00 . A A . 51 CYS HB2 1 1
17 14700 1 1 51 CYS HB3 H 11.678 -6.855 -7.929 1.00 . A A . 51 CYS HB3 1 1
17 14701 1 1 51 CYS N N 10.840 -4.408 -9.455 1.00 . A A . 51 CYS N 1 1
17 14702 1 1 51 CYS O O 9.253 -5.271 -6.429 1.00 . A A . 51 CYS O 1 1
17 14703 1 1 51 CYS SG S 9.924 -8.229 -8.776 1.00 . A A . 51 CYS SG 1 1
17 14704 1 1 52 ARG C C 10.189 -2.959 -4.993 1.00 . A A . 52 ARG C 1 1
17 14705 1 1 52 ARG CA C 11.375 -3.850 -5.353 1.00 . A A . 52 ARG CA 1 1
17 14706 1 1 52 ARG CB C 12.683 -3.083 -5.152 1.00 . A A . 52 ARG CB 1 1
17 14707 1 1 52 ARG CD C 13.804 -4.903 -3.832 1.00 . A A . 52 ARG CD 1 1
17 14708 1 1 52 ARG CG C 13.404 -3.437 -3.862 1.00 . A A . 52 ARG CG 1 1
17 14709 1 1 52 ARG CZ C 13.470 -6.850 -2.369 1.00 . A A . 52 ARG CZ 1 1
17 14710 1 1 52 ARG H H 12.002 -4.136 -7.354 1.00 . A A . 52 ARG H 1 1
17 14711 1 1 52 ARG HA H 11.371 -4.713 -4.705 1.00 . A A . 52 ARG HA 1 1
17 14712 1 1 52 ARG HB2 H 13.344 -3.298 -5.979 1.00 . A A . 52 ARG HB2 1 1
17 14713 1 1 52 ARG HB3 H 12.467 -2.025 -5.140 1.00 . A A . 52 ARG HB3 1 1
17 14714 1 1 52 ARG HD2 H 13.562 -5.348 -4.785 1.00 . A A . 52 ARG HD2 1 1
17 14715 1 1 52 ARG HD3 H 14.869 -4.969 -3.664 1.00 . A A . 52 ARG HD3 1 1
17 14716 1 1 52 ARG HE H 12.342 -5.205 -2.352 1.00 . A A . 52 ARG HE 1 1
17 14717 1 1 52 ARG HG2 H 14.295 -2.831 -3.780 1.00 . A A . 52 ARG HG2 1 1
17 14718 1 1 52 ARG HG3 H 12.750 -3.233 -3.027 1.00 . A A . 52 ARG HG3 1 1
17 14719 1 1 52 ARG HH11 H 15.022 -7.008 -3.651 1.00 . A A . 52 ARG HH11 1 1
17 14720 1 1 52 ARG HH12 H 14.775 -8.373 -2.614 1.00 . A A . 52 ARG HH12 1 1
17 14721 1 1 52 ARG HH21 H 12.007 -6.997 -0.981 1.00 . A A . 52 ARG HH21 1 1
17 14722 1 1 52 ARG HH22 H 13.059 -8.367 -1.096 1.00 . A A . 52 ARG HH22 1 1
17 14723 1 1 52 ARG N N 11.271 -4.322 -6.729 1.00 . A A . 52 ARG N 1 1
17 14724 1 1 52 ARG NE N 13.112 -5.638 -2.777 1.00 . A A . 52 ARG NE 1 1
17 14725 1 1 52 ARG NH1 N 14.507 -7.461 -2.924 1.00 . A A . 52 ARG NH1 1 1
17 14726 1 1 52 ARG NH2 N 12.789 -7.454 -1.402 1.00 . A A . 52 ARG NH2 1 1
17 14727 1 1 52 ARG O O 9.671 -3.020 -3.879 1.00 . A A . 52 ARG O 1 1
17 14728 1 1 53 GLU C C 7.420 -1.991 -5.226 1.00 . A A . 53 GLU C 1 1
17 14729 1 1 53 GLU CA C 8.644 -1.228 -5.726 1.00 . A A . 53 GLU CA 1 1
17 14730 1 1 53 GLU CB C 8.301 -0.484 -7.018 1.00 . A A . 53 GLU CB 1 1
17 14731 1 1 53 GLU CD C 9.443 1.359 -8.315 1.00 . A A . 53 GLU CD 1 1
17 14732 1 1 53 GLU CG C 8.752 0.967 -7.023 1.00 . A A . 53 GLU CG 1 1
17 14733 1 1 53 GLU H H 10.221 -2.130 -6.813 1.00 . A A . 53 GLU H 1 1
17 14734 1 1 53 GLU HA H 8.937 -0.510 -4.975 1.00 . A A . 53 GLU HA 1 1
17 14735 1 1 53 GLU HB2 H 8.773 -0.990 -7.847 1.00 . A A . 53 GLU HB2 1 1
17 14736 1 1 53 GLU HB3 H 7.230 -0.506 -7.158 1.00 . A A . 53 GLU HB3 1 1
17 14737 1 1 53 GLU HG2 H 7.888 1.600 -6.889 1.00 . A A . 53 GLU HG2 1 1
17 14738 1 1 53 GLU HG3 H 9.440 1.120 -6.204 1.00 . A A . 53 GLU HG3 1 1
17 14739 1 1 53 GLU N N 9.767 -2.132 -5.944 1.00 . A A . 53 GLU N 1 1
17 14740 1 1 53 GLU O O 6.613 -1.460 -4.463 1.00 . A A . 53 GLU O 1 1
17 14741 1 1 53 GLU OE1 O 9.095 0.787 -9.370 1.00 . A A . 53 GLU OE1 1 1
17 14742 1 1 53 GLU OE2 O 10.330 2.237 -8.272 1.00 . A A . 53 GLU OE2 1 1
17 14743 1 1 54 CYS C C 6.632 -5.217 -4.359 1.00 . A A . 54 CYS C 1 1
17 14744 1 1 54 CYS CA C 6.166 -4.077 -5.260 1.00 . A A . 54 CYS CA 1 1
17 14745 1 1 54 CYS CB C 5.459 -4.643 -6.493 1.00 . A A . 54 CYS CB 1 1
17 14746 1 1 54 CYS H H 7.967 -3.607 -6.269 1.00 . A A . 54 CYS H 1 1
17 14747 1 1 54 CYS HA H 5.473 -3.460 -4.710 1.00 . A A . 54 CYS HA 1 1
17 14748 1 1 54 CYS HB2 H 5.771 -4.085 -7.365 1.00 . A A . 54 CYS HB2 1 1
17 14749 1 1 54 CYS HB3 H 5.739 -5.678 -6.616 1.00 . A A . 54 CYS HB3 1 1
17 14750 1 1 54 CYS N N 7.290 -3.240 -5.662 1.00 . A A . 54 CYS N 1 1
17 14751 1 1 54 CYS O O 5.820 -5.896 -3.731 1.00 . A A . 54 CYS O 1 1
17 14752 1 1 54 CYS SG S 3.641 -4.565 -6.409 1.00 . A A . 54 CYS SG 1 1
17 14753 1 1 55 ALA C C 8.194 -6.257 -2.002 1.00 . A A . 55 ALA C 1 1
17 14754 1 1 55 ALA CA C 8.518 -6.476 -3.476 1.00 . A A . 55 ALA CA 1 1
17 14755 1 1 55 ALA CB C 10.023 -6.548 -3.683 1.00 . A A . 55 ALA CB 1 1
17 14756 1 1 55 ALA H H 8.540 -4.845 -4.825 1.00 . A A . 55 ALA H 1 1
17 14757 1 1 55 ALA HA H 8.090 -7.416 -3.793 1.00 . A A . 55 ALA HA 1 1
17 14758 1 1 55 ALA HB1 H 10.246 -6.446 -4.736 1.00 . A A . 55 ALA HB1 1 1
17 14759 1 1 55 ALA HB2 H 10.501 -5.749 -3.135 1.00 . A A . 55 ALA HB2 1 1
17 14760 1 1 55 ALA HB3 H 10.390 -7.499 -3.328 1.00 . A A . 55 ALA HB3 1 1
17 14761 1 1 55 ALA N N 7.944 -5.420 -4.302 1.00 . A A . 55 ALA N 1 1
17 14762 1 1 55 ALA O O 8.311 -7.174 -1.190 1.00 . A A . 55 ALA O 1 1
17 14763 1 1 56 GLN C C 6.141 -5.360 0.129 1.00 . A A . 56 GLN C 1 1
17 14764 1 1 56 GLN CA C 7.451 -4.699 -0.287 1.00 . A A . 56 GLN CA 1 1
17 14765 1 1 56 GLN CB C 7.345 -3.182 -0.123 1.00 . A A . 56 GLN CB 1 1
17 14766 1 1 56 GLN CD C 9.859 -2.936 -0.202 1.00 . A A . 56 GLN CD 1 1
17 14767 1 1 56 GLN CG C 8.525 -2.423 -0.709 1.00 . A A . 56 GLN CG 1 1
17 14768 1 1 56 GLN H H 7.717 -4.349 -2.357 1.00 . A A . 56 GLN H 1 1
17 14769 1 1 56 GLN HA H 8.243 -5.066 0.348 1.00 . A A . 56 GLN HA 1 1
17 14770 1 1 56 GLN HB2 H 6.446 -2.840 -0.613 1.00 . A A . 56 GLN HB2 1 1
17 14771 1 1 56 GLN HB3 H 7.283 -2.949 0.929 1.00 . A A . 56 GLN HB3 1 1
17 14772 1 1 56 GLN HE21 H 9.256 -2.716 1.679 1.00 . A A . 56 GLN HE21 1 1
17 14773 1 1 56 GLN HE22 H 10.858 -3.327 1.471 1.00 . A A . 56 GLN HE22 1 1
17 14774 1 1 56 GLN HG2 H 8.504 -2.524 -1.784 1.00 . A A . 56 GLN HG2 1 1
17 14775 1 1 56 GLN HG3 H 8.433 -1.380 -0.445 1.00 . A A . 56 GLN HG3 1 1
17 14776 1 1 56 GLN N N 7.789 -5.037 -1.665 1.00 . A A . 56 GLN N 1 1
17 14777 1 1 56 GLN NE2 N 10.007 -2.999 1.116 1.00 . A A . 56 GLN NE2 1 1
17 14778 1 1 56 GLN O O 5.872 -5.534 1.317 1.00 . A A . 56 GLN O 1 1
17 14779 1 1 56 GLN OE1 O 10.747 -3.272 -0.986 1.00 . A A . 56 GLN OE1 1 1
17 14780 1 1 57 GLY C C 3.469 -7.055 -1.787 1.00 . A A . 57 GLY C 1 1
17 14781 1 1 57 GLY CA C 4.055 -6.361 -0.572 1.00 . A A . 57 GLY CA 1 1
17 14782 1 1 57 GLY H H 5.594 -5.560 -1.786 1.00 . A A . 57 GLY H 1 1
17 14783 1 1 57 GLY HA2 H 4.197 -7.090 0.212 1.00 . A A . 57 GLY HA2 1 1
17 14784 1 1 57 GLY HA3 H 3.358 -5.610 -0.230 1.00 . A A . 57 GLY HA3 1 1
17 14785 1 1 57 GLY N N 5.328 -5.725 -0.857 1.00 . A A . 57 GLY N 1 1
17 14786 1 1 57 GLY O O 2.277 -6.929 -2.066 1.00 . A A . 57 GLY O 1 1
17 14787 1 1 58 SER C C 5.011 -9.312 -4.305 1.00 . A A . 58 SER C 1 1
17 14788 1 1 58 SER CA C 3.869 -8.499 -3.705 1.00 . A A . 58 SER CA 1 1
17 14789 1 1 58 SER CB C 3.330 -7.512 -4.742 1.00 . A A . 58 SER CB 1 1
17 14790 1 1 58 SER H H 5.248 -7.849 -2.236 1.00 . A A . 58 SER H 1 1
17 14791 1 1 58 SER HA H 3.076 -9.173 -3.416 1.00 . A A . 58 SER HA 1 1
17 14792 1 1 58 SER HB2 H 2.959 -6.632 -4.240 1.00 . A A . 58 SER HB2 1 1
17 14793 1 1 58 SER HB3 H 4.126 -7.232 -5.417 1.00 . A A . 58 SER HB3 1 1
17 14794 1 1 58 SER HG H 2.575 -8.908 -5.891 1.00 . A A . 58 SER HG 1 1
17 14795 1 1 58 SER N N 4.309 -7.787 -2.511 1.00 . A A . 58 SER N 1 1
17 14796 1 1 58 SER O O 5.006 -10.542 -4.257 1.00 . A A . 58 SER O 1 1
17 14797 1 1 58 SER OG O 2.275 -8.087 -5.494 1.00 . A A . 58 SER OG 1 1
17 14798 1 1 59 CYS C C 8.086 -9.816 -4.416 1.00 . A A . 59 CYS C 1 1
17 14799 1 1 59 CYS CA C 7.141 -9.270 -5.483 1.00 . A A . 59 CYS CA 1 1
17 14800 1 1 59 CYS CB C 7.890 -8.290 -6.389 1.00 . A A . 59 CYS CB 1 1
17 14801 1 1 59 CYS H H 5.939 -7.635 -4.879 1.00 . A A . 59 CYS H 1 1
17 14802 1 1 59 CYS HA H 6.777 -10.092 -6.079 1.00 . A A . 59 CYS HA 1 1
17 14803 1 1 59 CYS HB2 H 7.282 -8.079 -7.257 1.00 . A A . 59 CYS HB2 1 1
17 14804 1 1 59 CYS HB3 H 8.065 -7.373 -5.848 1.00 . A A . 59 CYS HB3 1 1
17 14805 1 1 59 CYS N N 5.991 -8.615 -4.872 1.00 . A A . 59 CYS N 1 1
17 14806 1 1 59 CYS O O 7.770 -9.800 -3.226 1.00 . A A . 59 CYS O 1 1
17 14807 1 1 59 CYS SG S 9.500 -8.905 -6.978 1.00 . A A . 59 CYS SG 1 1
18 14808 1 1 1 LYS C C -1.101 -1.309 -4.751 1.00 . A A . 1 LYS C 1 1
18 14809 1 1 1 LYS CA C -0.587 -1.601 -3.345 1.00 . A A . 1 LYS CA 1 1
18 14810 1 1 1 LYS CB C 0.548 -2.625 -3.408 1.00 . A A . 1 LYS CB 1 1
18 14811 1 1 1 LYS CD C 2.887 -1.822 -2.972 1.00 . A A . 1 LYS CD 1 1
18 14812 1 1 1 LYS CE C 3.429 -3.120 -2.395 1.00 . A A . 1 LYS CE 1 1
18 14813 1 1 1 LYS CG C 1.824 -2.082 -4.026 1.00 . A A . 1 LYS CG 1 1
18 14814 1 1 1 LYS H1 H -1.768 -1.709 -1.591 1.00 . A A . 1 LYS H1 1 1
18 14815 1 1 1 LYS HA H -0.210 -0.685 -2.915 1.00 . A A . 1 LYS HA 1 1
18 14816 1 1 1 LYS HB2 H 0.772 -2.959 -2.406 1.00 . A A . 1 LYS HB2 1 1
18 14817 1 1 1 LYS HB3 H 0.221 -3.471 -3.995 1.00 . A A . 1 LYS HB3 1 1
18 14818 1 1 1 LYS HD2 H 3.702 -1.273 -3.422 1.00 . A A . 1 LYS HD2 1 1
18 14819 1 1 1 LYS HD3 H 2.454 -1.236 -2.174 1.00 . A A . 1 LYS HD3 1 1
18 14820 1 1 1 LYS HE2 H 2.602 -3.784 -2.196 1.00 . A A . 1 LYS HE2 1 1
18 14821 1 1 1 LYS HE3 H 4.089 -3.574 -3.120 1.00 . A A . 1 LYS HE3 1 1
18 14822 1 1 1 LYS HG2 H 2.205 -2.801 -4.736 1.00 . A A . 1 LYS HG2 1 1
18 14823 1 1 1 LYS HG3 H 1.601 -1.155 -4.535 1.00 . A A . 1 LYS HG3 1 1
18 14824 1 1 1 LYS HZ1 H 3.588 -3.132 -0.312 1.00 . A A . 1 LYS HZ1 1 1
18 14825 1 1 1 LYS HZ2 H 4.468 -1.895 -1.059 1.00 . A A . 1 LYS HZ2 1 1
18 14826 1 1 1 LYS HZ3 H 5.036 -3.487 -1.111 1.00 . A A . 1 LYS HZ3 1 1
18 14827 1 1 1 LYS N N -1.662 -2.089 -2.489 1.00 . A A . 1 LYS N 1 1
18 14828 1 1 1 LYS NZ N 4.183 -2.893 -1.130 1.00 . A A . 1 LYS NZ 1 1
18 14829 1 1 1 LYS O O -0.778 -2.021 -5.702 1.00 . A A . 1 LYS O 1 1
18 14830 1 1 2 LYS C C -1.429 0.884 -7.001 1.00 . A A . 2 LYS C 1 1
18 14831 1 1 2 LYS CA C -2.461 0.131 -6.167 1.00 . A A . 2 LYS CA 1 1
18 14832 1 1 2 LYS CB C -3.704 1.002 -5.967 1.00 . A A . 2 LYS CB 1 1
18 14833 1 1 2 LYS CD C -5.819 0.372 -7.167 1.00 . A A . 2 LYS CD 1 1
18 14834 1 1 2 LYS CE C -5.539 -1.116 -7.023 1.00 . A A . 2 LYS CE 1 1
18 14835 1 1 2 LYS CG C -4.532 1.178 -7.228 1.00 . A A . 2 LYS CG 1 1
18 14836 1 1 2 LYS H H -2.125 0.272 -4.081 1.00 . A A . 2 LYS H 1 1
18 14837 1 1 2 LYS HA H -2.742 -0.769 -6.691 1.00 . A A . 2 LYS HA 1 1
18 14838 1 1 2 LYS HB2 H -4.328 0.548 -5.211 1.00 . A A . 2 LYS HB2 1 1
18 14839 1 1 2 LYS HB3 H -3.393 1.979 -5.626 1.00 . A A . 2 LYS HB3 1 1
18 14840 1 1 2 LYS HD2 H -6.399 0.701 -6.318 1.00 . A A . 2 LYS HD2 1 1
18 14841 1 1 2 LYS HD3 H -6.381 0.538 -8.075 1.00 . A A . 2 LYS HD3 1 1
18 14842 1 1 2 LYS HE2 H -6.244 -1.662 -7.631 1.00 . A A . 2 LYS HE2 1 1
18 14843 1 1 2 LYS HE3 H -4.536 -1.315 -7.370 1.00 . A A . 2 LYS HE3 1 1
18 14844 1 1 2 LYS HG2 H -4.779 2.223 -7.343 1.00 . A A . 2 LYS HG2 1 1
18 14845 1 1 2 LYS HG3 H -3.951 0.847 -8.078 1.00 . A A . 2 LYS HG3 1 1
18 14846 1 1 2 LYS HZ1 H -6.238 -0.895 -5.067 1.00 . A A . 2 LYS HZ1 1 1
18 14847 1 1 2 LYS HZ2 H -4.722 -1.638 -5.173 1.00 . A A . 2 LYS HZ2 1 1
18 14848 1 1 2 LYS HZ3 H -6.118 -2.504 -5.574 1.00 . A A . 2 LYS HZ3 1 1
18 14849 1 1 2 LYS N N -1.903 -0.257 -4.876 1.00 . A A . 2 LYS N 1 1
18 14850 1 1 2 LYS NZ N -5.663 -1.570 -5.610 1.00 . A A . 2 LYS NZ 1 1
18 14851 1 1 2 LYS O O -1.688 1.247 -8.148 1.00 . A A . 2 LYS O 1 1
18 14852 1 1 3 LYS C C 1.756 0.840 -7.799 1.00 . A A . 3 LYS C 1 1
18 14853 1 1 3 LYS CA C 0.815 1.821 -7.107 1.00 . A A . 3 LYS CA 1 1
18 14854 1 1 3 LYS CB C 1.601 2.687 -6.119 1.00 . A A . 3 LYS CB 1 1
18 14855 1 1 3 LYS CD C 0.500 3.424 -3.985 1.00 . A A . 3 LYS CD 1 1
18 14856 1 1 3 LYS CE C -0.844 3.963 -3.520 1.00 . A A . 3 LYS CE 1 1
18 14857 1 1 3 LYS CG C 0.759 3.757 -5.445 1.00 . A A . 3 LYS CG 1 1
18 14858 1 1 3 LYS H H -0.111 0.800 -5.500 1.00 . A A . 3 LYS H 1 1
18 14859 1 1 3 LYS HA H 0.366 2.458 -7.854 1.00 . A A . 3 LYS HA 1 1
18 14860 1 1 3 LYS HB2 H 2.018 2.050 -5.353 1.00 . A A . 3 LYS HB2 1 1
18 14861 1 1 3 LYS HB3 H 2.407 3.174 -6.649 1.00 . A A . 3 LYS HB3 1 1
18 14862 1 1 3 LYS HD2 H 0.507 2.352 -3.862 1.00 . A A . 3 LYS HD2 1 1
18 14863 1 1 3 LYS HD3 H 1.282 3.863 -3.381 1.00 . A A . 3 LYS HD3 1 1
18 14864 1 1 3 LYS HE2 H -1.341 4.427 -4.359 1.00 . A A . 3 LYS HE2 1 1
18 14865 1 1 3 LYS HE3 H -1.442 3.140 -3.159 1.00 . A A . 3 LYS HE3 1 1
18 14866 1 1 3 LYS HG2 H 1.279 4.701 -5.501 1.00 . A A . 3 LYS HG2 1 1
18 14867 1 1 3 LYS HG3 H -0.188 3.834 -5.960 1.00 . A A . 3 LYS HG3 1 1
18 14868 1 1 3 LYS HZ1 H -0.450 4.492 -1.538 1.00 . A A . 3 LYS HZ1 1 1
18 14869 1 1 3 LYS HZ2 H -1.582 5.491 -2.302 1.00 . A A . 3 LYS HZ2 1 1
18 14870 1 1 3 LYS HZ3 H 0.062 5.641 -2.668 1.00 . A A . 3 LYS HZ3 1 1
18 14871 1 1 3 LYS N N -0.258 1.114 -6.417 1.00 . A A . 3 LYS N 1 1
18 14872 1 1 3 LYS NZ N -0.693 4.967 -2.431 1.00 . A A . 3 LYS NZ 1 1
18 14873 1 1 3 LYS O O 2.888 1.185 -8.141 1.00 . A A . 3 LYS O 1 1
18 14874 1 1 4 CYS C C 1.359 -1.965 -9.883 1.00 . A A . 4 CYS C 1 1
18 14875 1 1 4 CYS CA C 2.079 -1.415 -8.655 1.00 . A A . 4 CYS CA 1 1
18 14876 1 1 4 CYS CB C 2.381 -2.552 -7.676 1.00 . A A . 4 CYS CB 1 1
18 14877 1 1 4 CYS H H 0.371 -0.600 -7.708 1.00 . A A . 4 CYS H 1 1
18 14878 1 1 4 CYS HA H 3.009 -0.966 -8.969 1.00 . A A . 4 CYS HA 1 1
18 14879 1 1 4 CYS HB2 H 2.661 -2.130 -6.722 1.00 . A A . 4 CYS HB2 1 1
18 14880 1 1 4 CYS HB3 H 1.492 -3.153 -7.550 1.00 . A A . 4 CYS HB3 1 1
18 14881 1 1 4 CYS N N 1.281 -0.384 -8.003 1.00 . A A . 4 CYS N 1 1
18 14882 1 1 4 CYS O O 1.801 -2.941 -10.488 1.00 . A A . 4 CYS O 1 1
18 14883 1 1 4 CYS SG S 3.728 -3.655 -8.210 1.00 . A A . 4 CYS SG 1 1
18 14884 1 1 5 GLN C C -0.937 -0.558 -12.254 1.00 . A A . 5 GLN C 1 1
18 14885 1 1 5 GLN CA C -0.532 -1.755 -11.400 1.00 . A A . 5 GLN CA 1 1
18 14886 1 1 5 GLN CB C -1.778 -2.519 -10.947 1.00 . A A . 5 GLN CB 1 1
18 14887 1 1 5 GLN CD C -3.672 -2.669 -9.282 1.00 . A A . 5 GLN CD 1 1
18 14888 1 1 5 GLN CG C -2.332 -2.043 -9.614 1.00 . A A . 5 GLN CG 1 1
18 14889 1 1 5 GLN H H -0.052 -0.558 -9.723 1.00 . A A . 5 GLN H 1 1
18 14890 1 1 5 GLN HA H 0.086 -2.412 -11.994 1.00 . A A . 5 GLN HA 1 1
18 14891 1 1 5 GLN HB2 H -2.548 -2.403 -11.695 1.00 . A A . 5 GLN HB2 1 1
18 14892 1 1 5 GLN HB3 H -1.530 -3.566 -10.856 1.00 . A A . 5 GLN HB3 1 1
18 14893 1 1 5 GLN HE21 H -4.527 -1.701 -10.793 1.00 . A A . 5 GLN HE21 1 1
18 14894 1 1 5 GLN HE22 H -5.571 -2.718 -9.867 1.00 . A A . 5 GLN HE22 1 1
18 14895 1 1 5 GLN HG2 H -1.629 -2.299 -8.835 1.00 . A A . 5 GLN HG2 1 1
18 14896 1 1 5 GLN HG3 H -2.451 -0.970 -9.651 1.00 . A A . 5 GLN HG3 1 1
18 14897 1 1 5 GLN N N 0.249 -1.330 -10.245 1.00 . A A . 5 GLN N 1 1
18 14898 1 1 5 GLN NE2 N -4.693 -2.328 -10.058 1.00 . A A . 5 GLN NE2 1 1
18 14899 1 1 5 GLN O O -2.122 -0.335 -12.507 1.00 . A A . 5 GLN O 1 1
18 14900 1 1 5 GLN OE1 O -3.788 -3.450 -8.337 1.00 . A A . 5 GLN OE1 1 1
18 14901 1 1 6 LEU C C 0.447 1.235 -14.895 1.00 . A A . 6 LEU C 1 1
18 14902 1 1 6 LEU CA C -0.200 1.385 -13.522 1.00 . A A . 6 LEU CA 1 1
18 14903 1 1 6 LEU CB C 0.329 2.642 -12.830 1.00 . A A . 6 LEU CB 1 1
18 14904 1 1 6 LEU CD1 C -1.555 2.443 -11.188 1.00 . A A . 6 LEU CD1 1 1
18 14905 1 1 6 LEU CD2 C 0.797 2.033 -10.444 1.00 . A A . 6 LEU CD2 1 1
18 14906 1 1 6 LEU CG C -0.098 2.837 -11.374 1.00 . A A . 6 LEU CG 1 1
18 14907 1 1 6 LEU H H 0.976 -0.019 -12.462 1.00 . A A . 6 LEU H 1 1
18 14908 1 1 6 LEU HA H -1.269 1.476 -13.649 1.00 . A A . 6 LEU HA 1 1
18 14909 1 1 6 LEU HB2 H 1.407 2.605 -12.856 1.00 . A A . 6 LEU HB2 1 1
18 14910 1 1 6 LEU HB3 H -0.014 3.498 -13.394 1.00 . A A . 6 LEU HB3 1 1
18 14911 1 1 6 LEU HD11 H -2.012 3.090 -10.455 1.00 . A A . 6 LEU HD11 1 1
18 14912 1 1 6 LEU HD12 H -1.610 1.419 -10.849 1.00 . A A . 6 LEU HD12 1 1
18 14913 1 1 6 LEU HD13 H -2.077 2.539 -12.129 1.00 . A A . 6 LEU HD13 1 1
18 14914 1 1 6 LEU HD21 H 1.405 2.706 -9.857 1.00 . A A . 6 LEU HD21 1 1
18 14915 1 1 6 LEU HD22 H 1.436 1.387 -11.028 1.00 . A A . 6 LEU HD22 1 1
18 14916 1 1 6 LEU HD23 H 0.186 1.433 -9.785 1.00 . A A . 6 LEU HD23 1 1
18 14917 1 1 6 LEU HG H 0.000 3.882 -11.114 1.00 . A A . 6 LEU HG 1 1
18 14918 1 1 6 LEU N N 0.053 0.209 -12.696 1.00 . A A . 6 LEU N 1 1
18 14919 1 1 6 LEU O O 1.526 1.766 -15.160 1.00 . A A . 6 LEU O 1 1
18 14920 1 1 7 PRO C C 0.217 1.524 -18.009 1.00 . A A . 7 PRO C 1 1
18 14921 1 1 7 PRO CA C 0.263 0.264 -17.152 1.00 . A A . 7 PRO CA 1 1
18 14922 1 1 7 PRO CB C -0.701 -0.791 -17.699 1.00 . A A . 7 PRO CB 1 1
18 14923 1 1 7 PRO CD C -1.518 -0.164 -15.542 1.00 . A A . 7 PRO CD 1 1
18 14924 1 1 7 PRO CG C -1.952 -0.605 -16.912 1.00 . A A . 7 PRO CG 1 1
18 14925 1 1 7 PRO HA H 1.269 -0.132 -17.149 1.00 . A A . 7 PRO HA 1 1
18 14926 1 1 7 PRO HB2 H -0.867 -0.618 -18.753 1.00 . A A . 7 PRO HB2 1 1
18 14927 1 1 7 PRO HB3 H -0.285 -1.776 -17.551 1.00 . A A . 7 PRO HB3 1 1
18 14928 1 1 7 PRO HD2 H -2.233 0.529 -15.124 1.00 . A A . 7 PRO HD2 1 1
18 14929 1 1 7 PRO HD3 H -1.394 -1.018 -14.892 1.00 . A A . 7 PRO HD3 1 1
18 14930 1 1 7 PRO HG2 H -2.567 0.153 -17.373 1.00 . A A . 7 PRO HG2 1 1
18 14931 1 1 7 PRO HG3 H -2.490 -1.540 -16.852 1.00 . A A . 7 PRO HG3 1 1
18 14932 1 1 7 PRO N N -0.226 0.498 -15.790 1.00 . A A . 7 PRO N 1 1
18 14933 1 1 7 PRO O O 1.198 2.263 -18.097 1.00 . A A . 7 PRO O 1 1
18 14934 1 1 8 SER C C -0.978 4.220 -18.681 1.00 . A A . 8 SER C 1 1
18 14935 1 1 8 SER CA C -1.102 2.934 -19.492 1.00 . A A . 8 SER CA 1 1
18 14936 1 1 8 SER CB C -2.462 2.886 -20.189 1.00 . A A . 8 SER CB 1 1
18 14937 1 1 8 SER H H -1.675 1.138 -18.528 1.00 . A A . 8 SER H 1 1
18 14938 1 1 8 SER HA H -0.323 2.917 -20.239 1.00 . A A . 8 SER HA 1 1
18 14939 1 1 8 SER HB2 H -3.019 3.779 -19.949 1.00 . A A . 8 SER HB2 1 1
18 14940 1 1 8 SER HB3 H -2.314 2.830 -21.258 1.00 . A A . 8 SER HB3 1 1
18 14941 1 1 8 SER HG H -3.226 1.105 -20.476 1.00 . A A . 8 SER HG 1 1
18 14942 1 1 8 SER N N -0.929 1.764 -18.638 1.00 . A A . 8 SER N 1 1
18 14943 1 1 8 SER O O -1.651 4.394 -17.665 1.00 . A A . 8 SER O 1 1
18 14944 1 1 8 SER OG O -3.210 1.757 -19.772 1.00 . A A . 8 SER OG 1 1
18 14945 1 1 9 ASP C C 1.077 7.267 -19.235 1.00 . A A . 9 ASP C 1 1
18 14946 1 1 9 ASP CA C 0.100 6.391 -18.457 1.00 . A A . 9 ASP CA 1 1
18 14947 1 1 9 ASP CB C 0.626 6.154 -17.041 1.00 . A A . 9 ASP CB 1 1
18 14948 1 1 9 ASP CG C 0.389 7.341 -16.129 1.00 . A A . 9 ASP CG 1 1
18 14949 1 1 9 ASP H H 0.395 4.922 -19.953 1.00 . A A . 9 ASP H 1 1
18 14950 1 1 9 ASP HA H -0.851 6.898 -18.398 1.00 . A A . 9 ASP HA 1 1
18 14951 1 1 9 ASP HB2 H 0.127 5.294 -16.618 1.00 . A A . 9 ASP HB2 1 1
18 14952 1 1 9 ASP HB3 H 1.688 5.963 -17.085 1.00 . A A . 9 ASP HB3 1 1
18 14953 1 1 9 ASP N N -0.112 5.119 -19.138 1.00 . A A . 9 ASP N 1 1
18 14954 1 1 9 ASP O O 1.836 8.039 -18.650 1.00 . A A . 9 ASP O 1 1
18 14955 1 1 9 ASP OD1 O -0.772 7.551 -15.717 1.00 . A A . 9 ASP OD1 1 1
18 14956 1 1 9 ASP OD2 O 1.363 8.060 -15.826 1.00 . A A . 9 ASP OD2 1 1
18 14957 1 1 10 VAL C C 1.934 9.392 -21.015 1.00 . A A . 10 VAL C 1 1
18 14958 1 1 10 VAL CA C 1.935 7.921 -21.417 1.00 . A A . 10 VAL CA 1 1
18 14959 1 1 10 VAL CB C 1.524 7.806 -22.897 1.00 . A A . 10 VAL CB 1 1
18 14960 1 1 10 VAL CG1 C 0.088 8.268 -23.091 1.00 . A A . 10 VAL CG1 1 1
18 14961 1 1 10 VAL CG2 C 2.473 8.605 -23.777 1.00 . A A . 10 VAL CG2 1 1
18 14962 1 1 10 VAL H H 0.424 6.509 -20.967 1.00 . A A . 10 VAL H 1 1
18 14963 1 1 10 VAL HA H 2.936 7.529 -21.312 1.00 . A A . 10 VAL HA 1 1
18 14964 1 1 10 VAL HB H 1.586 6.767 -23.187 1.00 . A A . 10 VAL HB 1 1
18 14965 1 1 10 VAL HG11 H -0.292 7.882 -24.025 1.00 . A A . 10 VAL HG11 1 1
18 14966 1 1 10 VAL HG12 H -0.521 7.904 -22.276 1.00 . A A . 10 VAL HG12 1 1
18 14967 1 1 10 VAL HG13 H 0.057 9.347 -23.109 1.00 . A A . 10 VAL HG13 1 1
18 14968 1 1 10 VAL HG21 H 2.389 9.655 -23.537 1.00 . A A . 10 VAL HG21 1 1
18 14969 1 1 10 VAL HG22 H 3.486 8.275 -23.605 1.00 . A A . 10 VAL HG22 1 1
18 14970 1 1 10 VAL HG23 H 2.217 8.452 -24.816 1.00 . A A . 10 VAL HG23 1 1
18 14971 1 1 10 VAL N N 1.052 7.141 -20.559 1.00 . A A . 10 VAL N 1 1
18 14972 1 1 10 VAL O O 2.979 10.042 -20.998 1.00 . A A . 10 VAL O 1 1
18 14973 1 1 11 GLY C C 1.303 12.243 -21.275 1.00 . A A . 11 GLY C 1 1
18 14974 1 1 11 GLY CA C 0.640 11.301 -20.290 1.00 . A A . 11 GLY CA 1 1
18 14975 1 1 11 GLY H H -0.045 9.345 -20.721 1.00 . A A . 11 GLY H 1 1
18 14976 1 1 11 GLY HA2 H -0.406 11.557 -20.212 1.00 . A A . 11 GLY HA2 1 1
18 14977 1 1 11 GLY HA3 H 1.104 11.425 -19.323 1.00 . A A . 11 GLY HA3 1 1
18 14978 1 1 11 GLY N N 0.754 9.911 -20.689 1.00 . A A . 11 GLY N 1 1
18 14979 1 1 11 GLY O O 1.507 11.896 -22.439 1.00 . A A . 11 GLY O 1 1
18 14980 1 1 12 LYS C C 3.570 14.951 -21.013 1.00 . A A . 12 LYS C 1 1
18 14981 1 1 12 LYS CA C 2.285 14.438 -21.657 1.00 . A A . 12 LYS CA 1 1
18 14982 1 1 12 LYS CB C 1.332 15.606 -21.920 1.00 . A A . 12 LYS CB 1 1
18 14983 1 1 12 LYS CD C -0.830 15.300 -20.679 1.00 . A A . 12 LYS CD 1 1
18 14984 1 1 12 LYS CE C -1.678 15.757 -19.501 1.00 . A A . 12 LYS CE 1 1
18 14985 1 1 12 LYS CG C 0.514 16.009 -20.705 1.00 . A A . 12 LYS CG 1 1
18 14986 1 1 12 LYS H H 1.453 13.660 -19.873 1.00 . A A . 12 LYS H 1 1
18 14987 1 1 12 LYS HA H 2.531 13.966 -22.596 1.00 . A A . 12 LYS HA 1 1
18 14988 1 1 12 LYS HB2 H 1.910 16.462 -22.238 1.00 . A A . 12 LYS HB2 1 1
18 14989 1 1 12 LYS HB3 H 0.651 15.328 -22.711 1.00 . A A . 12 LYS HB3 1 1
18 14990 1 1 12 LYS HD2 H -1.360 15.516 -21.594 1.00 . A A . 12 LYS HD2 1 1
18 14991 1 1 12 LYS HD3 H -0.664 14.235 -20.600 1.00 . A A . 12 LYS HD3 1 1
18 14992 1 1 12 LYS HE2 H -2.544 15.117 -19.429 1.00 . A A . 12 LYS HE2 1 1
18 14993 1 1 12 LYS HE3 H -1.091 15.672 -18.598 1.00 . A A . 12 LYS HE3 1 1
18 14994 1 1 12 LYS HG2 H 1.062 15.751 -19.811 1.00 . A A . 12 LYS HG2 1 1
18 14995 1 1 12 LYS HG3 H 0.347 17.076 -20.733 1.00 . A A . 12 LYS HG3 1 1
18 14996 1 1 12 LYS HZ1 H -1.376 17.737 -20.094 1.00 . A A . 12 LYS HZ1 1 1
18 14997 1 1 12 LYS HZ2 H -2.360 17.573 -18.727 1.00 . A A . 12 LYS HZ2 1 1
18 14998 1 1 12 LYS HZ3 H -2.974 17.208 -20.260 1.00 . A A . 12 LYS HZ3 1 1
18 14999 1 1 12 LYS N N 1.641 13.441 -20.810 1.00 . A A . 12 LYS N 1 1
18 15000 1 1 12 LYS NZ N -2.129 17.168 -19.657 1.00 . A A . 12 LYS NZ 1 1
18 15001 1 1 12 LYS O O 3.987 14.464 -19.963 1.00 . A A . 12 LYS O 1 1
18 15002 1 1 13 GLY C C 6.506 16.611 -22.177 1.00 . A A . 13 GLY C 1 1
18 15003 1 1 13 GLY CA C 5.422 16.501 -21.124 1.00 . A A . 13 GLY CA 1 1
18 15004 1 1 13 GLY H H 3.813 16.287 -22.484 1.00 . A A . 13 GLY H 1 1
18 15005 1 1 13 GLY HA2 H 5.215 17.485 -20.731 1.00 . A A . 13 GLY HA2 1 1
18 15006 1 1 13 GLY HA3 H 5.778 15.872 -20.322 1.00 . A A . 13 GLY HA3 1 1
18 15007 1 1 13 GLY N N 4.192 15.938 -21.650 1.00 . A A . 13 GLY N 1 1
18 15008 1 1 13 GLY O O 7.617 17.059 -21.892 1.00 . A A . 13 GLY O 1 1
18 15009 1 1 14 LYS C C 8.474 15.633 -24.095 1.00 . A A . 14 LYS C 1 1
18 15010 1 1 14 LYS CA C 7.141 16.254 -24.500 1.00 . A A . 14 LYS CA 1 1
18 15011 1 1 14 LYS CB C 7.355 17.702 -24.946 1.00 . A A . 14 LYS CB 1 1
18 15012 1 1 14 LYS CD C 4.926 18.242 -25.292 1.00 . A A . 14 LYS CD 1 1
18 15013 1 1 14 LYS CE C 3.924 18.956 -26.186 1.00 . A A . 14 LYS CE 1 1
18 15014 1 1 14 LYS CG C 6.306 18.197 -25.927 1.00 . A A . 14 LYS CG 1 1
18 15015 1 1 14 LYS H H 5.284 15.853 -23.565 1.00 . A A . 14 LYS H 1 1
18 15016 1 1 14 LYS HA H 6.730 15.689 -25.323 1.00 . A A . 14 LYS HA 1 1
18 15017 1 1 14 LYS HB2 H 7.335 18.341 -24.076 1.00 . A A . 14 LYS HB2 1 1
18 15018 1 1 14 LYS HB3 H 8.324 17.780 -25.418 1.00 . A A . 14 LYS HB3 1 1
18 15019 1 1 14 LYS HD2 H 4.584 17.231 -25.123 1.00 . A A . 14 LYS HD2 1 1
18 15020 1 1 14 LYS HD3 H 4.990 18.765 -24.348 1.00 . A A . 14 LYS HD3 1 1
18 15021 1 1 14 LYS HE2 H 3.099 19.296 -25.580 1.00 . A A . 14 LYS HE2 1 1
18 15022 1 1 14 LYS HE3 H 4.410 19.805 -26.643 1.00 . A A . 14 LYS HE3 1 1
18 15023 1 1 14 LYS HG2 H 6.572 19.192 -26.253 1.00 . A A . 14 LYS HG2 1 1
18 15024 1 1 14 LYS HG3 H 6.280 17.532 -26.778 1.00 . A A . 14 LYS HG3 1 1
18 15025 1 1 14 LYS HZ1 H 2.796 17.326 -26.845 1.00 . A A . 14 LYS HZ1 1 1
18 15026 1 1 14 LYS HZ2 H 4.191 17.607 -27.759 1.00 . A A . 14 LYS HZ2 1 1
18 15027 1 1 14 LYS HZ3 H 2.844 18.613 -27.941 1.00 . A A . 14 LYS HZ3 1 1
18 15028 1 1 14 LYS N N 6.186 16.200 -23.399 1.00 . A A . 14 LYS N 1 1
18 15029 1 1 14 LYS NZ N 3.402 18.063 -27.258 1.00 . A A . 14 LYS NZ 1 1
18 15030 1 1 14 LYS O O 9.520 15.974 -24.644 1.00 . A A . 14 LYS O 1 1
18 15031 1 1 15 ALA C C 9.680 12.602 -23.137 1.00 . A A . 15 ALA C 1 1
18 15032 1 1 15 ALA CA C 9.630 14.048 -22.656 1.00 . A A . 15 ALA CA 1 1
18 15033 1 1 15 ALA CB C 9.700 14.103 -21.137 1.00 . A A . 15 ALA CB 1 1
18 15034 1 1 15 ALA H H 7.562 14.488 -22.732 1.00 . A A . 15 ALA H 1 1
18 15035 1 1 15 ALA HA H 10.486 14.577 -23.050 1.00 . A A . 15 ALA HA 1 1
18 15036 1 1 15 ALA HB1 H 9.187 13.247 -20.722 1.00 . A A . 15 ALA HB1 1 1
18 15037 1 1 15 ALA HB2 H 10.733 14.090 -20.823 1.00 . A A . 15 ALA HB2 1 1
18 15038 1 1 15 ALA HB3 H 9.228 15.010 -20.788 1.00 . A A . 15 ALA HB3 1 1
18 15039 1 1 15 ALA N N 8.427 14.718 -23.131 1.00 . A A . 15 ALA N 1 1
18 15040 1 1 15 ALA O O 9.619 11.668 -22.337 1.00 . A A . 15 ALA O 1 1
18 15041 1 1 16 SER C C 10.931 10.248 -24.378 1.00 . A A . 16 SER C 1 1
18 15042 1 1 16 SER CA C 9.843 11.090 -25.038 1.00 . A A . 16 SER CA 1 1
18 15043 1 1 16 SER CB C 10.097 11.183 -26.544 1.00 . A A . 16 SER CB 1 1
18 15044 1 1 16 SER H H 9.834 13.207 -25.036 1.00 . A A . 16 SER H 1 1
18 15045 1 1 16 SER HA H 8.887 10.616 -24.872 1.00 . A A . 16 SER HA 1 1
18 15046 1 1 16 SER HB2 H 10.491 10.243 -26.899 1.00 . A A . 16 SER HB2 1 1
18 15047 1 1 16 SER HB3 H 9.168 11.399 -27.050 1.00 . A A . 16 SER HB3 1 1
18 15048 1 1 16 SER HG H 11.191 12.230 -27.786 1.00 . A A . 16 SER HG 1 1
18 15049 1 1 16 SER N N 9.790 12.423 -24.450 1.00 . A A . 16 SER N 1 1
18 15050 1 1 16 SER O O 12.115 10.397 -24.679 1.00 . A A . 16 SER O 1 1
18 15051 1 1 16 SER OG O 11.028 12.210 -26.841 1.00 . A A . 16 SER OG 1 1
18 15052 1 1 17 PHE C C 10.753 7.252 -22.238 1.00 . A A . 17 PHE C 1 1
18 15053 1 1 17 PHE CA C 11.457 8.496 -22.773 1.00 . A A . 17 PHE CA 1 1
18 15054 1 1 17 PHE CB C 12.120 9.255 -21.622 1.00 . A A . 17 PHE CB 1 1
18 15055 1 1 17 PHE CD1 C 13.387 7.494 -20.360 1.00 . A A . 17 PHE CD1 1 1
18 15056 1 1 17 PHE CD2 C 14.626 9.181 -21.503 1.00 . A A . 17 PHE CD2 1 1
18 15057 1 1 17 PHE CE1 C 14.566 6.919 -19.926 1.00 . A A . 17 PHE CE1 1 1
18 15058 1 1 17 PHE CE2 C 15.808 8.610 -21.072 1.00 . A A . 17 PHE CE2 1 1
18 15059 1 1 17 PHE CG C 13.403 8.631 -21.152 1.00 . A A . 17 PHE CG 1 1
18 15060 1 1 17 PHE CZ C 15.778 7.476 -20.283 1.00 . A A . 17 PHE CZ 1 1
18 15061 1 1 17 PHE H H 9.561 9.290 -23.280 1.00 . A A . 17 PHE H 1 1
18 15062 1 1 17 PHE HA H 12.217 8.190 -23.476 1.00 . A A . 17 PHE HA 1 1
18 15063 1 1 17 PHE HB2 H 12.340 10.262 -21.943 1.00 . A A . 17 PHE HB2 1 1
18 15064 1 1 17 PHE HB3 H 11.440 9.290 -20.784 1.00 . A A . 17 PHE HB3 1 1
18 15065 1 1 17 PHE HD1 H 12.440 7.056 -20.081 1.00 . A A . 17 PHE HD1 1 1
18 15066 1 1 17 PHE HD2 H 14.650 10.068 -22.120 1.00 . A A . 17 PHE HD2 1 1
18 15067 1 1 17 PHE HE1 H 14.540 6.032 -19.310 1.00 . A A . 17 PHE HE1 1 1
18 15068 1 1 17 PHE HE2 H 16.754 9.049 -21.353 1.00 . A A . 17 PHE HE2 1 1
18 15069 1 1 17 PHE HZ H 16.701 7.029 -19.945 1.00 . A A . 17 PHE HZ 1 1
18 15070 1 1 17 PHE N N 10.519 9.362 -23.477 1.00 . A A . 17 PHE N 1 1
18 15071 1 1 17 PHE O O 9.600 7.313 -21.810 1.00 . A A . 17 PHE O 1 1
18 15072 1 1 18 THR C C 11.538 4.448 -20.466 1.00 . A A . 18 THR C 1 1
18 15073 1 1 18 THR CA C 10.898 4.865 -21.786 1.00 . A A . 18 THR CA 1 1
18 15074 1 1 18 THR CB C 11.092 3.736 -22.816 1.00 . A A . 18 THR CB 1 1
18 15075 1 1 18 THR CG2 C 9.749 3.223 -23.315 1.00 . A A . 18 THR CG2 1 1
18 15076 1 1 18 THR H H 12.369 6.139 -22.619 1.00 . A A . 18 THR H 1 1
18 15077 1 1 18 THR HA H 9.838 5.006 -21.633 1.00 . A A . 18 THR HA 1 1
18 15078 1 1 18 THR HB H 11.618 2.921 -22.340 1.00 . A A . 18 THR HB 1 1
18 15079 1 1 18 THR HG1 H 12.562 3.577 -24.120 1.00 . A A . 18 THR HG1 1 1
18 15080 1 1 18 THR HG21 H 9.894 2.669 -24.230 1.00 . A A . 18 THR HG21 1 1
18 15081 1 1 18 THR HG22 H 9.090 4.058 -23.500 1.00 . A A . 18 THR HG22 1 1
18 15082 1 1 18 THR HG23 H 9.311 2.577 -22.568 1.00 . A A . 18 THR HG23 1 1
18 15083 1 1 18 THR N N 11.455 6.124 -22.266 1.00 . A A . 18 THR N 1 1
18 15084 1 1 18 THR O O 12.754 4.540 -20.299 1.00 . A A . 18 THR O 1 1
18 15085 1 1 18 THR OG1 O 11.868 4.210 -23.922 1.00 . A A . 18 THR OG1 1 1
18 15086 1 1 19 ARG C C 10.711 2.150 -17.904 1.00 . A A . 19 ARG C 1 1
18 15087 1 1 19 ARG CA C 11.197 3.560 -18.227 1.00 . A A . 19 ARG CA 1 1
18 15088 1 1 19 ARG CB C 10.733 4.532 -17.140 1.00 . A A . 19 ARG CB 1 1
18 15089 1 1 19 ARG CD C 11.936 6.720 -17.422 1.00 . A A . 19 ARG CD 1 1
18 15090 1 1 19 ARG CG C 11.839 5.433 -16.617 1.00 . A A . 19 ARG CG 1 1
18 15091 1 1 19 ARG CZ C 11.507 9.107 -17.020 1.00 . A A . 19 ARG CZ 1 1
18 15092 1 1 19 ARG H H 9.751 3.941 -19.725 1.00 . A A . 19 ARG H 1 1
18 15093 1 1 19 ARG HA H 12.276 3.557 -18.258 1.00 . A A . 19 ARG HA 1 1
18 15094 1 1 19 ARG HB2 H 9.950 5.157 -17.544 1.00 . A A . 19 ARG HB2 1 1
18 15095 1 1 19 ARG HB3 H 10.338 3.964 -16.311 1.00 . A A . 19 ARG HB3 1 1
18 15096 1 1 19 ARG HD2 H 12.881 6.732 -17.944 1.00 . A A . 19 ARG HD2 1 1
18 15097 1 1 19 ARG HD3 H 11.129 6.742 -18.138 1.00 . A A . 19 ARG HD3 1 1
18 15098 1 1 19 ARG HE H 12.058 7.797 -15.621 1.00 . A A . 19 ARG HE 1 1
18 15099 1 1 19 ARG HG2 H 11.632 5.681 -15.587 1.00 . A A . 19 ARG HG2 1 1
18 15100 1 1 19 ARG HG3 H 12.780 4.907 -16.681 1.00 . A A . 19 ARG HG3 1 1
18 15101 1 1 19 ARG HH11 H 11.260 8.509 -18.934 1.00 . A A . 19 ARG HH11 1 1
18 15102 1 1 19 ARG HH12 H 10.961 10.189 -18.637 1.00 . A A . 19 ARG HH12 1 1
18 15103 1 1 19 ARG HH21 H 11.666 10.008 -15.218 1.00 . A A . 19 ARG HH21 1 1
18 15104 1 1 19 ARG HH22 H 11.192 11.041 -16.523 1.00 . A A . 19 ARG HH22 1 1
18 15105 1 1 19 ARG N N 10.711 3.990 -19.532 1.00 . A A . 19 ARG N 1 1
18 15106 1 1 19 ARG NE N 11.850 7.905 -16.572 1.00 . A A . 19 ARG NE 1 1
18 15107 1 1 19 ARG NH1 N 11.220 9.283 -18.303 1.00 . A A . 19 ARG NH1 1 1
18 15108 1 1 19 ARG NH2 N 11.450 10.137 -16.185 1.00 . A A . 19 ARG NH2 1 1
18 15109 1 1 19 ARG O O 10.082 1.493 -18.734 1.00 . A A . 19 ARG O 1 1
18 15110 1 1 20 TYR C C 9.582 0.437 -15.131 1.00 . A A . 20 TYR C 1 1
18 15111 1 1 20 TYR CA C 10.603 0.358 -16.261 1.00 . A A . 20 TYR CA 1 1
18 15112 1 1 20 TYR CB C 11.823 -0.445 -15.806 1.00 . A A . 20 TYR CB 1 1
18 15113 1 1 20 TYR CD1 C 13.536 0.211 -17.541 1.00 . A A . 20 TYR CD1 1 1
18 15114 1 1 20 TYR CD2 C 12.930 -2.088 -17.371 1.00 . A A . 20 TYR CD2 1 1
18 15115 1 1 20 TYR CE1 C 14.411 -0.091 -18.567 1.00 . A A . 20 TYR CE1 1 1
18 15116 1 1 20 TYR CE2 C 13.804 -2.399 -18.395 1.00 . A A . 20 TYR CE2 1 1
18 15117 1 1 20 TYR CG C 12.780 -0.780 -16.927 1.00 . A A . 20 TYR CG 1 1
18 15118 1 1 20 TYR CZ C 14.542 -1.397 -18.990 1.00 . A A . 20 TYR CZ 1 1
18 15119 1 1 20 TYR H H 11.511 2.260 -16.075 1.00 . A A . 20 TYR H 1 1
18 15120 1 1 20 TYR HA H 10.151 -0.142 -17.105 1.00 . A A . 20 TYR HA 1 1
18 15121 1 1 20 TYR HB2 H 12.365 0.124 -15.067 1.00 . A A . 20 TYR HB2 1 1
18 15122 1 1 20 TYR HB3 H 11.490 -1.373 -15.365 1.00 . A A . 20 TYR HB3 1 1
18 15123 1 1 20 TYR HD1 H 13.431 1.233 -17.207 1.00 . A A . 20 TYR HD1 1 1
18 15124 1 1 20 TYR HD2 H 12.351 -2.871 -16.904 1.00 . A A . 20 TYR HD2 1 1
18 15125 1 1 20 TYR HE1 H 14.990 0.694 -19.032 1.00 . A A . 20 TYR HE1 1 1
18 15126 1 1 20 TYR HE2 H 13.907 -3.422 -18.727 1.00 . A A . 20 TYR HE2 1 1
18 15127 1 1 20 TYR HH H 15.416 -2.650 -20.156 1.00 . A A . 20 TYR HH 1 1
18 15128 1 1 20 TYR N N 11.007 1.690 -16.693 1.00 . A A . 20 TYR N 1 1
18 15129 1 1 20 TYR O O 9.820 1.080 -14.108 1.00 . A A . 20 TYR O 1 1
18 15130 1 1 20 TYR OH O 15.414 -1.702 -20.010 1.00 . A A . 20 TYR OH 1 1
18 15131 1 1 21 TYR C C 6.952 -1.649 -13.991 1.00 . A A . 21 TYR C 1 1
18 15132 1 1 21 TYR CA C 7.384 -0.224 -14.321 1.00 . A A . 21 TYR CA 1 1
18 15133 1 1 21 TYR CB C 6.183 0.584 -14.817 1.00 . A A . 21 TYR CB 1 1
18 15134 1 1 21 TYR CD1 C 5.603 -0.370 -17.082 1.00 . A A . 21 TYR CD1 1 1
18 15135 1 1 21 TYR CD2 C 4.086 -0.743 -15.281 1.00 . A A . 21 TYR CD2 1 1
18 15136 1 1 21 TYR CE1 C 4.774 -1.076 -17.932 1.00 . A A . 21 TYR CE1 1 1
18 15137 1 1 21 TYR CE2 C 3.252 -1.451 -16.124 1.00 . A A . 21 TYR CE2 1 1
18 15138 1 1 21 TYR CG C 5.274 -0.190 -15.744 1.00 . A A . 21 TYR CG 1 1
18 15139 1 1 21 TYR CZ C 3.600 -1.615 -17.449 1.00 . A A . 21 TYR CZ 1 1
18 15140 1 1 21 TYR H H 8.312 -0.714 -16.159 1.00 . A A . 21 TYR H 1 1
18 15141 1 1 21 TYR HA H 7.773 0.239 -13.426 1.00 . A A . 21 TYR HA 1 1
18 15142 1 1 21 TYR HB2 H 5.598 0.902 -13.968 1.00 . A A . 21 TYR HB2 1 1
18 15143 1 1 21 TYR HB3 H 6.538 1.454 -15.350 1.00 . A A . 21 TYR HB3 1 1
18 15144 1 1 21 TYR HD1 H 6.523 0.053 -17.457 1.00 . A A . 21 TYR HD1 1 1
18 15145 1 1 21 TYR HD2 H 3.815 -0.613 -14.243 1.00 . A A . 21 TYR HD2 1 1
18 15146 1 1 21 TYR HE1 H 5.047 -1.204 -18.969 1.00 . A A . 21 TYR HE1 1 1
18 15147 1 1 21 TYR HE2 H 2.332 -1.873 -15.747 1.00 . A A . 21 TYR HE2 1 1
18 15148 1 1 21 TYR HH H 2.896 -3.261 -18.149 1.00 . A A . 21 TYR HH 1 1
18 15149 1 1 21 TYR N N 8.444 -0.220 -15.323 1.00 . A A . 21 TYR N 1 1
18 15150 1 1 21 TYR O O 7.161 -2.572 -14.778 1.00 . A A . 21 TYR O 1 1
18 15151 1 1 21 TYR OH O 2.773 -2.320 -18.293 1.00 . A A . 21 TYR OH 1 1
18 15152 1 1 22 TYR C C 4.363 -3.224 -12.448 1.00 . A A . 22 TYR C 1 1
18 15153 1 1 22 TYR CA C 5.885 -3.132 -12.384 1.00 . A A . 22 TYR CA 1 1
18 15154 1 1 22 TYR CB C 6.364 -3.415 -10.959 1.00 . A A . 22 TYR CB 1 1
18 15155 1 1 22 TYR CD1 C 5.324 -5.658 -10.443 1.00 . A A . 22 TYR CD1 1 1
18 15156 1 1 22 TYR CD2 C 7.702 -5.512 -10.524 1.00 . A A . 22 TYR CD2 1 1
18 15157 1 1 22 TYR CE1 C 5.412 -7.005 -10.147 1.00 . A A . 22 TYR CE1 1 1
18 15158 1 1 22 TYR CE2 C 7.799 -6.859 -10.230 1.00 . A A . 22 TYR CE2 1 1
18 15159 1 1 22 TYR CG C 6.465 -4.889 -10.636 1.00 . A A . 22 TYR CG 1 1
18 15160 1 1 22 TYR CZ C 6.651 -7.600 -10.042 1.00 . A A . 22 TYR CZ 1 1
18 15161 1 1 22 TYR H H 6.208 -1.046 -12.236 1.00 . A A . 22 TYR H 1 1
18 15162 1 1 22 TYR HA H 6.308 -3.871 -13.048 1.00 . A A . 22 TYR HA 1 1
18 15163 1 1 22 TYR HB2 H 7.341 -2.979 -10.821 1.00 . A A . 22 TYR HB2 1 1
18 15164 1 1 22 TYR HB3 H 5.673 -2.969 -10.259 1.00 . A A . 22 TYR HB3 1 1
18 15165 1 1 22 TYR HD1 H 4.355 -5.188 -10.527 1.00 . A A . 22 TYR HD1 1 1
18 15166 1 1 22 TYR HD2 H 8.599 -4.929 -10.672 1.00 . A A . 22 TYR HD2 1 1
18 15167 1 1 22 TYR HE1 H 4.513 -7.586 -10.000 1.00 . A A . 22 TYR HE1 1 1
18 15168 1 1 22 TYR HE2 H 8.769 -7.326 -10.147 1.00 . A A . 22 TYR HE2 1 1
18 15169 1 1 22 TYR HH H 7.290 -9.062 -8.969 1.00 . A A . 22 TYR HH 1 1
18 15170 1 1 22 TYR N N 6.346 -1.820 -12.821 1.00 . A A . 22 TYR N 1 1
18 15171 1 1 22 TYR O O 3.659 -2.257 -12.161 1.00 . A A . 22 TYR O 1 1
18 15172 1 1 22 TYR OH O 6.743 -8.942 -9.749 1.00 . A A . 22 TYR OH 1 1
18 15173 1 1 23 ASN C C 1.984 -5.758 -12.023 1.00 . A A . 23 ASN C 1 1
18 15174 1 1 23 ASN CA C 2.426 -4.615 -12.932 1.00 . A A . 23 ASN CA 1 1
18 15175 1 1 23 ASN CB C 2.038 -4.921 -14.380 1.00 . A A . 23 ASN CB 1 1
18 15176 1 1 23 ASN CG C 3.151 -5.614 -15.142 1.00 . A A . 23 ASN CG 1 1
18 15177 1 1 23 ASN H H 4.476 -5.129 -13.045 1.00 . A A . 23 ASN H 1 1
18 15178 1 1 23 ASN HA H 1.929 -3.710 -12.619 1.00 . A A . 23 ASN HA 1 1
18 15179 1 1 23 ASN HB2 H 1.170 -5.565 -14.385 1.00 . A A . 23 ASN HB2 1 1
18 15180 1 1 23 ASN HB3 H 1.800 -3.998 -14.886 1.00 . A A . 23 ASN HB3 1 1
18 15181 1 1 23 ASN HD21 H 3.983 -3.859 -15.570 1.00 . A A . 23 ASN HD21 1 1
18 15182 1 1 23 ASN HD22 H 4.802 -5.249 -16.187 1.00 . A A . 23 ASN HD22 1 1
18 15183 1 1 23 ASN N N 3.864 -4.395 -12.828 1.00 . A A . 23 ASN N 1 1
18 15184 1 1 23 ASN ND2 N 4.072 -4.828 -15.688 1.00 . A A . 23 ASN ND2 1 1
18 15185 1 1 23 ASN O O 2.512 -6.867 -12.103 1.00 . A A . 23 ASN O 1 1
18 15186 1 1 23 ASN OD1 O 3.183 -6.841 -15.239 1.00 . A A . 23 ASN OD1 1 1
18 15187 1 1 24 GLU C C -0.464 -7.433 -10.944 1.00 . A A . 24 GLU C 1 1
18 15188 1 1 24 GLU CA C 0.499 -6.485 -10.236 1.00 . A A . 24 GLU CA 1 1
18 15189 1 1 24 GLU CB C -0.204 -5.813 -9.055 1.00 . A A . 24 GLU CB 1 1
18 15190 1 1 24 GLU CD C -0.625 -8.012 -7.886 1.00 . A A . 24 GLU CD 1 1
18 15191 1 1 24 GLU CG C -1.224 -6.704 -8.366 1.00 . A A . 24 GLU CG 1 1
18 15192 1 1 24 GLU H H 0.631 -4.577 -11.144 1.00 . A A . 24 GLU H 1 1
18 15193 1 1 24 GLU HA H 1.339 -7.054 -9.866 1.00 . A A . 24 GLU HA 1 1
18 15194 1 1 24 GLU HB2 H 0.539 -5.521 -8.327 1.00 . A A . 24 GLU HB2 1 1
18 15195 1 1 24 GLU HB3 H -0.712 -4.928 -9.411 1.00 . A A . 24 GLU HB3 1 1
18 15196 1 1 24 GLU HG2 H -1.627 -6.177 -7.515 1.00 . A A . 24 GLU HG2 1 1
18 15197 1 1 24 GLU HG3 H -2.020 -6.924 -9.063 1.00 . A A . 24 GLU HG3 1 1
18 15198 1 1 24 GLU N N 1.012 -5.479 -11.160 1.00 . A A . 24 GLU N 1 1
18 15199 1 1 24 GLU O O -0.537 -8.617 -10.617 1.00 . A A . 24 GLU O 1 1
18 15200 1 1 24 GLU OE1 O 0.616 -8.089 -7.774 1.00 . A A . 24 GLU OE1 1 1
18 15201 1 1 24 GLU OE2 O -1.397 -8.957 -7.623 1.00 . A A . 24 GLU OE2 1 1
18 15202 1 1 25 GLU C C -1.548 -9.032 -13.091 1.00 . A A . 25 GLU C 1 1
18 15203 1 1 25 GLU CA C -2.162 -7.701 -12.667 1.00 . A A . 25 GLU CA 1 1
18 15204 1 1 25 GLU CB C -2.643 -6.933 -13.899 1.00 . A A . 25 GLU CB 1 1
18 15205 1 1 25 GLU CD C -4.269 -5.252 -14.855 1.00 . A A . 25 GLU CD 1 1
18 15206 1 1 25 GLU CG C -3.801 -5.991 -13.616 1.00 . A A . 25 GLU CG 1 1
18 15207 1 1 25 GLU H H -1.098 -5.952 -12.128 1.00 . A A . 25 GLU H 1 1
18 15208 1 1 25 GLU HA H -3.007 -7.896 -12.024 1.00 . A A . 25 GLU HA 1 1
18 15209 1 1 25 GLU HB2 H -1.821 -6.352 -14.290 1.00 . A A . 25 GLU HB2 1 1
18 15210 1 1 25 GLU HB3 H -2.959 -7.643 -14.650 1.00 . A A . 25 GLU HB3 1 1
18 15211 1 1 25 GLU HG2 H -4.628 -6.565 -13.226 1.00 . A A . 25 GLU HG2 1 1
18 15212 1 1 25 GLU HG3 H -3.488 -5.267 -12.879 1.00 . A A . 25 GLU HG3 1 1
18 15213 1 1 25 GLU N N -1.202 -6.902 -11.914 1.00 . A A . 25 GLU N 1 1
18 15214 1 1 25 GLU O O -2.235 -10.052 -13.153 1.00 . A A . 25 GLU O 1 1
18 15215 1 1 25 GLU OE1 O -3.682 -5.473 -15.935 1.00 . A A . 25 GLU OE1 1 1
18 15216 1 1 25 GLU OE2 O -5.221 -4.452 -14.744 1.00 . A A . 25 GLU OE2 1 1
18 15217 1 1 26 SER C C 1.646 -10.496 -12.893 1.00 . A A . 26 SER C 1 1
18 15218 1 1 26 SER CA C 0.454 -10.217 -13.804 1.00 . A A . 26 SER CA 1 1
18 15219 1 1 26 SER CB C 0.927 -10.075 -15.252 1.00 . A A . 26 SER CB 1 1
18 15220 1 1 26 SER H H 0.241 -8.169 -13.313 1.00 . A A . 26 SER H 1 1
18 15221 1 1 26 SER HA H -0.235 -11.046 -13.739 1.00 . A A . 26 SER HA 1 1
18 15222 1 1 26 SER HB2 H 1.211 -11.044 -15.632 1.00 . A A . 26 SER HB2 1 1
18 15223 1 1 26 SER HB3 H 0.123 -9.674 -15.853 1.00 . A A . 26 SER HB3 1 1
18 15224 1 1 26 SER HG H 2.481 -9.333 -16.185 1.00 . A A . 26 SER HG 1 1
18 15225 1 1 26 SER N N -0.252 -9.013 -13.382 1.00 . A A . 26 SER N 1 1
18 15226 1 1 26 SER O O 2.279 -11.547 -12.984 1.00 . A A . 26 SER O 1 1
18 15227 1 1 26 SER OG O 2.042 -9.204 -15.342 1.00 . A A . 26 SER OG 1 1
18 15228 1 1 27 GLY C C 4.400 -9.725 -11.813 1.00 . A A . 27 GLY C 1 1
18 15229 1 1 27 GLY CA C 3.062 -9.705 -11.100 1.00 . A A . 27 GLY CA 1 1
18 15230 1 1 27 GLY H H 1.408 -8.726 -11.988 1.00 . A A . 27 GLY H 1 1
18 15231 1 1 27 GLY HA2 H 3.055 -8.888 -10.394 1.00 . A A . 27 GLY HA2 1 1
18 15232 1 1 27 GLY HA3 H 2.941 -10.633 -10.562 1.00 . A A . 27 GLY HA3 1 1
18 15233 1 1 27 GLY N N 1.947 -9.544 -12.015 1.00 . A A . 27 GLY N 1 1
18 15234 1 1 27 GLY O O 5.339 -10.386 -11.370 1.00 . A A . 27 GLY O 1 1
18 15235 1 1 28 LYS C C 6.145 -7.489 -13.929 1.00 . A A . 28 LYS C 1 1
18 15236 1 1 28 LYS CA C 5.719 -8.936 -13.701 1.00 . A A . 28 LYS CA 1 1
18 15237 1 1 28 LYS CB C 5.534 -9.642 -15.046 1.00 . A A . 28 LYS CB 1 1
18 15238 1 1 28 LYS CD C 5.573 -11.975 -14.117 1.00 . A A . 28 LYS CD 1 1
18 15239 1 1 28 LYS CE C 5.247 -13.402 -14.531 1.00 . A A . 28 LYS CE 1 1
18 15240 1 1 28 LYS CG C 4.794 -10.965 -14.943 1.00 . A A . 28 LYS CG 1 1
18 15241 1 1 28 LYS H H 3.704 -8.493 -13.226 1.00 . A A . 28 LYS H 1 1
18 15242 1 1 28 LYS HA H 6.491 -9.443 -13.142 1.00 . A A . 28 LYS HA 1 1
18 15243 1 1 28 LYS HB2 H 4.977 -8.993 -15.706 1.00 . A A . 28 LYS HB2 1 1
18 15244 1 1 28 LYS HB3 H 6.506 -9.830 -15.477 1.00 . A A . 28 LYS HB3 1 1
18 15245 1 1 28 LYS HD2 H 6.630 -11.804 -14.257 1.00 . A A . 28 LYS HD2 1 1
18 15246 1 1 28 LYS HD3 H 5.320 -11.845 -13.074 1.00 . A A . 28 LYS HD3 1 1
18 15247 1 1 28 LYS HE2 H 4.620 -13.374 -15.409 1.00 . A A . 28 LYS HE2 1 1
18 15248 1 1 28 LYS HE3 H 6.169 -13.915 -14.763 1.00 . A A . 28 LYS HE3 1 1
18 15249 1 1 28 LYS HG2 H 3.836 -10.795 -14.475 1.00 . A A . 28 LYS HG2 1 1
18 15250 1 1 28 LYS HG3 H 4.646 -11.363 -15.937 1.00 . A A . 28 LYS HG3 1 1
18 15251 1 1 28 LYS HZ1 H 4.625 -13.635 -12.550 1.00 . A A . 28 LYS HZ1 1 1
18 15252 1 1 28 LYS HZ2 H 4.947 -15.094 -13.344 1.00 . A A . 28 LYS HZ2 1 1
18 15253 1 1 28 LYS HZ3 H 3.529 -14.239 -13.688 1.00 . A A . 28 LYS HZ3 1 1
18 15254 1 1 28 LYS N N 4.487 -9.000 -12.923 1.00 . A A . 28 LYS N 1 1
18 15255 1 1 28 LYS NZ N 4.537 -14.144 -13.452 1.00 . A A . 28 LYS NZ 1 1
18 15256 1 1 28 LYS O O 5.407 -6.557 -13.609 1.00 . A A . 28 LYS O 1 1
18 15257 1 1 29 CYS C C 8.225 -5.824 -16.230 1.00 . A A . 29 CYS C 1 1
18 15258 1 1 29 CYS CA C 7.863 -5.976 -14.755 1.00 . A A . 29 CYS CA 1 1
18 15259 1 1 29 CYS CB C 9.091 -5.702 -13.886 1.00 . A A . 29 CYS CB 1 1
18 15260 1 1 29 CYS H H 7.881 -8.092 -14.717 1.00 . A A . 29 CYS H 1 1
18 15261 1 1 29 CYS HA H 7.093 -5.260 -14.511 1.00 . A A . 29 CYS HA 1 1
18 15262 1 1 29 CYS HB2 H 8.819 -5.813 -12.846 1.00 . A A . 29 CYS HB2 1 1
18 15263 1 1 29 CYS HB3 H 9.862 -6.418 -14.129 1.00 . A A . 29 CYS HB3 1 1
18 15264 1 1 29 CYS N N 7.339 -7.309 -14.484 1.00 . A A . 29 CYS N 1 1
18 15265 1 1 29 CYS O O 8.667 -6.776 -16.871 1.00 . A A . 29 CYS O 1 1
18 15266 1 1 29 CYS SG S 9.795 -4.034 -14.097 1.00 . A A . 29 CYS SG 1 1
18 15267 1 1 30 GLU C C 8.663 -2.866 -18.363 1.00 . A A . 30 GLU C 1 1
18 15268 1 1 30 GLU CA C 8.341 -4.344 -18.158 1.00 . A A . 30 GLU CA 1 1
18 15269 1 1 30 GLU CB C 7.166 -4.749 -19.050 1.00 . A A . 30 GLU CB 1 1
18 15270 1 1 30 GLU CD C 8.448 -6.284 -20.594 1.00 . A A . 30 GLU CD 1 1
18 15271 1 1 30 GLU CG C 7.291 -6.152 -19.622 1.00 . A A . 30 GLU CG 1 1
18 15272 1 1 30 GLU H H 7.679 -3.901 -16.197 1.00 . A A . 30 GLU H 1 1
18 15273 1 1 30 GLU HA H 9.206 -4.929 -18.430 1.00 . A A . 30 GLU HA 1 1
18 15274 1 1 30 GLU HB2 H 6.255 -4.699 -18.471 1.00 . A A . 30 GLU HB2 1 1
18 15275 1 1 30 GLU HB3 H 7.098 -4.053 -19.873 1.00 . A A . 30 GLU HB3 1 1
18 15276 1 1 30 GLU HG2 H 7.444 -6.846 -18.809 1.00 . A A . 30 GLU HG2 1 1
18 15277 1 1 30 GLU HG3 H 6.376 -6.399 -20.138 1.00 . A A . 30 GLU HG3 1 1
18 15278 1 1 30 GLU N N 8.034 -4.620 -16.759 1.00 . A A . 30 GLU N 1 1
18 15279 1 1 30 GLU O O 8.773 -2.103 -17.403 1.00 . A A . 30 GLU O 1 1
18 15280 1 1 30 GLU OE1 O 8.361 -5.709 -21.699 1.00 . A A . 30 GLU OE1 1 1
18 15281 1 1 30 GLU OE2 O 9.438 -6.962 -20.250 1.00 . A A . 30 GLU OE2 1 1
18 15282 1 1 31 THR C C 7.912 -0.375 -20.547 1.00 . A A . 31 THR C 1 1
18 15283 1 1 31 THR CA C 9.125 -1.084 -19.955 1.00 . A A . 31 THR CA 1 1
18 15284 1 1 31 THR CB C 10.295 -0.995 -20.953 1.00 . A A . 31 THR CB 1 1
18 15285 1 1 31 THR CG2 C 11.627 -0.931 -20.221 1.00 . A A . 31 THR CG2 1 1
18 15286 1 1 31 THR H H 8.714 -3.124 -20.345 1.00 . A A . 31 THR H 1 1
18 15287 1 1 31 THR HA H 9.417 -0.580 -19.045 1.00 . A A . 31 THR HA 1 1
18 15288 1 1 31 THR HB H 10.180 -0.096 -21.541 1.00 . A A . 31 THR HB 1 1
18 15289 1 1 31 THR HG1 H 10.566 -2.909 -21.345 1.00 . A A . 31 THR HG1 1 1
18 15290 1 1 31 THR HG21 H 12.160 -1.859 -20.362 1.00 . A A . 31 THR HG21 1 1
18 15291 1 1 31 THR HG22 H 11.451 -0.773 -19.167 1.00 . A A . 31 THR HG22 1 1
18 15292 1 1 31 THR HG23 H 12.214 -0.114 -20.615 1.00 . A A . 31 THR HG23 1 1
18 15293 1 1 31 THR N N 8.814 -2.469 -19.623 1.00 . A A . 31 THR N 1 1
18 15294 1 1 31 THR O O 7.025 -1.011 -21.115 1.00 . A A . 31 THR O 1 1
18 15295 1 1 31 THR OG1 O 10.280 -2.129 -21.828 1.00 . A A . 31 THR OG1 1 1
18 15296 1 1 32 PHE C C 7.241 3.153 -21.285 1.00 . A A . 32 PHE C 1 1
18 15297 1 1 32 PHE CA C 6.776 1.743 -20.932 1.00 . A A . 32 PHE CA 1 1
18 15298 1 1 32 PHE CB C 5.640 1.809 -19.909 1.00 . A A . 32 PHE CB 1 1
18 15299 1 1 32 PHE CD1 C 3.666 1.902 -21.455 1.00 . A A . 32 PHE CD1 1 1
18 15300 1 1 32 PHE CD2 C 3.970 3.682 -19.898 1.00 . A A . 32 PHE CD2 1 1
18 15301 1 1 32 PHE CE1 C 2.526 2.516 -21.939 1.00 . A A . 32 PHE CE1 1 1
18 15302 1 1 32 PHE CE2 C 2.831 4.301 -20.377 1.00 . A A . 32 PHE CE2 1 1
18 15303 1 1 32 PHE CG C 4.401 2.478 -20.431 1.00 . A A . 32 PHE CG 1 1
18 15304 1 1 32 PHE CZ C 2.107 3.716 -21.398 1.00 . A A . 32 PHE CZ 1 1
18 15305 1 1 32 PHE H H 8.618 1.397 -19.947 1.00 . A A . 32 PHE H 1 1
18 15306 1 1 32 PHE HA H 6.415 1.261 -21.827 1.00 . A A . 32 PHE HA 1 1
18 15307 1 1 32 PHE HB2 H 5.374 0.806 -19.611 1.00 . A A . 32 PHE HB2 1 1
18 15308 1 1 32 PHE HB3 H 5.977 2.360 -19.044 1.00 . A A . 32 PHE HB3 1 1
18 15309 1 1 32 PHE HD1 H 3.992 0.963 -21.879 1.00 . A A . 32 PHE HD1 1 1
18 15310 1 1 32 PHE HD2 H 4.536 4.140 -19.099 1.00 . A A . 32 PHE HD2 1 1
18 15311 1 1 32 PHE HE1 H 1.962 2.057 -22.737 1.00 . A A . 32 PHE HE1 1 1
18 15312 1 1 32 PHE HE2 H 2.506 5.239 -19.952 1.00 . A A . 32 PHE HE2 1 1
18 15313 1 1 32 PHE HZ H 1.217 4.198 -21.774 1.00 . A A . 32 PHE HZ 1 1
18 15314 1 1 32 PHE N N 7.881 0.947 -20.410 1.00 . A A . 32 PHE N 1 1
18 15315 1 1 32 PHE O O 8.281 3.611 -20.812 1.00 . A A . 32 PHE O 1 1
18 15316 1 1 33 ILE C C 6.215 6.219 -21.568 1.00 . A A . 33 ILE C 1 1
18 15317 1 1 33 ILE CA C 6.794 5.191 -22.535 1.00 . A A . 33 ILE CA 1 1
18 15318 1 1 33 ILE CB C 6.273 5.488 -23.954 1.00 . A A . 33 ILE CB 1 1
18 15319 1 1 33 ILE CD1 C 5.490 3.555 -25.414 1.00 . A A . 33 ILE CD1 1 1
18 15320 1 1 33 ILE CG1 C 6.667 4.361 -24.911 1.00 . A A . 33 ILE CG1 1 1
18 15321 1 1 33 ILE CG2 C 6.811 6.822 -24.447 1.00 . A A . 33 ILE CG2 1 1
18 15322 1 1 33 ILE H H 5.646 3.414 -22.462 1.00 . A A . 33 ILE H 1 1
18 15323 1 1 33 ILE HA H 7.870 5.284 -22.542 1.00 . A A . 33 ILE HA 1 1
18 15324 1 1 33 ILE HB H 5.197 5.554 -23.912 1.00 . A A . 33 ILE HB 1 1
18 15325 1 1 33 ILE HD11 H 5.588 3.401 -26.479 1.00 . A A . 33 ILE HD11 1 1
18 15326 1 1 33 ILE HD12 H 5.468 2.598 -24.913 1.00 . A A . 33 ILE HD12 1 1
18 15327 1 1 33 ILE HD13 H 4.574 4.089 -25.211 1.00 . A A . 33 ILE HD13 1 1
18 15328 1 1 33 ILE HG12 H 7.169 4.784 -25.768 1.00 . A A . 33 ILE HG12 1 1
18 15329 1 1 33 ILE HG13 H 7.340 3.686 -24.403 1.00 . A A . 33 ILE HG13 1 1
18 15330 1 1 33 ILE HG21 H 6.133 7.235 -25.180 1.00 . A A . 33 ILE HG21 1 1
18 15331 1 1 33 ILE HG22 H 6.899 7.504 -23.615 1.00 . A A . 33 ILE HG22 1 1
18 15332 1 1 33 ILE HG23 H 7.781 6.676 -24.897 1.00 . A A . 33 ILE HG23 1 1
18 15333 1 1 33 ILE N N 6.463 3.834 -22.119 1.00 . A A . 33 ILE N 1 1
18 15334 1 1 33 ILE O O 4.999 6.319 -21.407 1.00 . A A . 33 ILE O 1 1
18 15335 1 1 34 TYR C C 6.983 9.400 -20.504 1.00 . A A . 34 TYR C 1 1
18 15336 1 1 34 TYR CA C 6.673 8.003 -19.978 1.00 . A A . 34 TYR CA 1 1
18 15337 1 1 34 TYR CB C 7.362 7.789 -18.629 1.00 . A A . 34 TYR CB 1 1
18 15338 1 1 34 TYR CD1 C 5.638 8.476 -16.917 1.00 . A A . 34 TYR CD1 1 1
18 15339 1 1 34 TYR CD2 C 7.603 9.808 -17.131 1.00 . A A . 34 TYR CD2 1 1
18 15340 1 1 34 TYR CE1 C 5.173 9.313 -15.921 1.00 . A A . 34 TYR CE1 1 1
18 15341 1 1 34 TYR CE2 C 7.147 10.649 -16.135 1.00 . A A . 34 TYR CE2 1 1
18 15342 1 1 34 TYR CG C 6.858 8.708 -17.539 1.00 . A A . 34 TYR CG 1 1
18 15343 1 1 34 TYR CZ C 5.931 10.398 -15.534 1.00 . A A . 34 TYR CZ 1 1
18 15344 1 1 34 TYR H H 8.052 6.855 -21.100 1.00 . A A . 34 TYR H 1 1
18 15345 1 1 34 TYR HA H 5.605 7.910 -19.844 1.00 . A A . 34 TYR HA 1 1
18 15346 1 1 34 TYR HB2 H 7.200 6.772 -18.306 1.00 . A A . 34 TYR HB2 1 1
18 15347 1 1 34 TYR HB3 H 8.422 7.960 -18.744 1.00 . A A . 34 TYR HB3 1 1
18 15348 1 1 34 TYR HD1 H 5.047 7.625 -17.223 1.00 . A A . 34 TYR HD1 1 1
18 15349 1 1 34 TYR HD2 H 8.555 10.002 -17.604 1.00 . A A . 34 TYR HD2 1 1
18 15350 1 1 34 TYR HE1 H 4.222 9.117 -15.450 1.00 . A A . 34 TYR HE1 1 1
18 15351 1 1 34 TYR HE2 H 7.740 11.499 -15.831 1.00 . A A . 34 TYR HE2 1 1
18 15352 1 1 34 TYR HH H 5.217 12.076 -14.925 1.00 . A A . 34 TYR HH 1 1
18 15353 1 1 34 TYR N N 7.095 6.982 -20.929 1.00 . A A . 34 TYR N 1 1
18 15354 1 1 34 TYR O O 7.873 9.580 -21.335 1.00 . A A . 34 TYR O 1 1
18 15355 1 1 34 TYR OH O 5.473 11.234 -14.541 1.00 . A A . 34 TYR OH 1 1
18 15356 1 1 35 GLY C C 7.155 12.595 -19.395 1.00 . A A . 35 GLY C 1 1
18 15357 1 1 35 GLY CA C 6.451 11.759 -20.445 1.00 . A A . 35 GLY CA 1 1
18 15358 1 1 35 GLY H H 5.545 10.186 -19.354 1.00 . A A . 35 GLY H 1 1
18 15359 1 1 35 GLY HA2 H 7.047 11.754 -21.346 1.00 . A A . 35 GLY HA2 1 1
18 15360 1 1 35 GLY HA3 H 5.493 12.207 -20.662 1.00 . A A . 35 GLY HA3 1 1
18 15361 1 1 35 GLY N N 6.241 10.389 -20.014 1.00 . A A . 35 GLY N 1 1
18 15362 1 1 35 GLY O O 8.224 12.226 -18.911 1.00 . A A . 35 GLY O 1 1
18 15363 1 1 36 GLY C C 6.104 15.340 -17.231 1.00 . A A . 36 GLY C 1 1
18 15364 1 1 36 GLY CA C 7.146 14.603 -18.048 1.00 . A A . 36 GLY CA 1 1
18 15365 1 1 36 GLY H H 5.703 13.972 -19.463 1.00 . A A . 36 GLY H 1 1
18 15366 1 1 36 GLY HA2 H 7.758 14.012 -17.383 1.00 . A A . 36 GLY HA2 1 1
18 15367 1 1 36 GLY HA3 H 7.772 15.327 -18.548 1.00 . A A . 36 GLY HA3 1 1
18 15368 1 1 36 GLY N N 6.555 13.728 -19.043 1.00 . A A . 36 GLY N 1 1
18 15369 1 1 36 GLY O O 6.420 16.298 -16.526 1.00 . A A . 36 GLY O 1 1
18 15370 1 1 37 VAL C C 3.376 14.687 -15.371 1.00 . A A . 37 VAL C 1 1
18 15371 1 1 37 VAL CA C 3.762 15.517 -16.590 1.00 . A A . 37 VAL CA 1 1
18 15372 1 1 37 VAL CB C 2.521 15.707 -17.482 1.00 . A A . 37 VAL CB 1 1
18 15373 1 1 37 VAL CG1 C 1.672 14.445 -17.491 1.00 . A A . 37 VAL CG1 1 1
18 15374 1 1 37 VAL CG2 C 1.707 16.904 -17.015 1.00 . A A . 37 VAL CG2 1 1
18 15375 1 1 37 VAL H H 4.665 14.126 -17.904 1.00 . A A . 37 VAL H 1 1
18 15376 1 1 37 VAL HA H 4.094 16.491 -16.260 1.00 . A A . 37 VAL HA 1 1
18 15377 1 1 37 VAL HB H 2.854 15.897 -18.492 1.00 . A A . 37 VAL HB 1 1
18 15378 1 1 37 VAL HG11 H 0.899 14.536 -18.240 1.00 . A A . 37 VAL HG11 1 1
18 15379 1 1 37 VAL HG12 H 2.296 13.592 -17.717 1.00 . A A . 37 VAL HG12 1 1
18 15380 1 1 37 VAL HG13 H 1.217 14.310 -16.520 1.00 . A A . 37 VAL HG13 1 1
18 15381 1 1 37 VAL HG21 H 0.736 16.570 -16.679 1.00 . A A . 37 VAL HG21 1 1
18 15382 1 1 37 VAL HG22 H 2.221 17.392 -16.201 1.00 . A A . 37 VAL HG22 1 1
18 15383 1 1 37 VAL HG23 H 1.586 17.599 -17.833 1.00 . A A . 37 VAL HG23 1 1
18 15384 1 1 37 VAL N N 4.855 14.894 -17.326 1.00 . A A . 37 VAL N 1 1
18 15385 1 1 37 VAL O O 3.772 13.530 -15.244 1.00 . A A . 37 VAL O 1 1
18 15386 1 1 38 GLY C C 1.169 13.492 -13.572 1.00 . A A . 38 GLY C 1 1
18 15387 1 1 38 GLY CA C 2.172 14.590 -13.276 1.00 . A A . 38 GLY CA 1 1
18 15388 1 1 38 GLY H H 2.314 16.213 -14.628 1.00 . A A . 38 GLY H 1 1
18 15389 1 1 38 GLY HA2 H 3.037 14.154 -12.799 1.00 . A A . 38 GLY HA2 1 1
18 15390 1 1 38 GLY HA3 H 1.720 15.301 -12.600 1.00 . A A . 38 GLY HA3 1 1
18 15391 1 1 38 GLY N N 2.599 15.288 -14.474 1.00 . A A . 38 GLY N 1 1
18 15392 1 1 38 GLY O O -0.039 13.701 -13.471 1.00 . A A . 38 GLY O 1 1
18 15393 1 1 39 GLY C C 1.113 9.971 -13.417 1.00 . A A . 39 GLY C 1 1
18 15394 1 1 39 GLY CA C 0.797 11.200 -14.246 1.00 . A A . 39 GLY CA 1 1
18 15395 1 1 39 GLY H H 2.643 12.207 -14.002 1.00 . A A . 39 GLY H 1 1
18 15396 1 1 39 GLY HA2 H -0.225 11.495 -14.060 1.00 . A A . 39 GLY HA2 1 1
18 15397 1 1 39 GLY HA3 H 0.904 10.951 -15.292 1.00 . A A . 39 GLY HA3 1 1
18 15398 1 1 39 GLY N N 1.671 12.317 -13.939 1.00 . A A . 39 GLY N 1 1
18 15399 1 1 39 GLY O O 2.126 9.928 -12.721 1.00 . A A . 39 GLY O 1 1
18 15400 1 1 40 ASN C C 1.670 6.988 -13.222 1.00 . A A . 40 ASN C 1 1
18 15401 1 1 40 ASN CA C 0.431 7.735 -12.737 1.00 . A A . 40 ASN CA 1 1
18 15402 1 1 40 ASN CB C -0.802 6.839 -12.867 1.00 . A A . 40 ASN CB 1 1
18 15403 1 1 40 ASN CG C -2.096 7.630 -12.850 1.00 . A A . 40 ASN CG 1 1
18 15404 1 1 40 ASN H H -0.549 9.064 -14.062 1.00 . A A . 40 ASN H 1 1
18 15405 1 1 40 ASN HA H 0.567 7.998 -11.698 1.00 . A A . 40 ASN HA 1 1
18 15406 1 1 40 ASN HB2 H -0.747 6.295 -13.799 1.00 . A A . 40 ASN HB2 1 1
18 15407 1 1 40 ASN HB3 H -0.819 6.138 -12.046 1.00 . A A . 40 ASN HB3 1 1
18 15408 1 1 40 ASN HD21 H -2.790 6.573 -14.385 1.00 . A A . 40 ASN HD21 1 1
18 15409 1 1 40 ASN HD22 H -3.848 7.795 -13.774 1.00 . A A . 40 ASN HD22 1 1
18 15410 1 1 40 ASN N N 0.241 8.970 -13.489 1.00 . A A . 40 ASN N 1 1
18 15411 1 1 40 ASN ND2 N -3.003 7.299 -13.762 1.00 . A A . 40 ASN ND2 1 1
18 15412 1 1 40 ASN O O 2.705 7.595 -13.498 1.00 . A A . 40 ASN O 1 1
18 15413 1 1 40 ASN OD1 O -2.277 8.528 -12.028 1.00 . A A . 40 ASN OD1 1 1
18 15414 1 1 41 SER C C 3.788 4.823 -12.736 1.00 . A A . 41 SER C 1 1
18 15415 1 1 41 SER CA C 2.667 4.837 -13.771 1.00 . A A . 41 SER CA 1 1
18 15416 1 1 41 SER CB C 3.203 5.344 -15.112 1.00 . A A . 41 SER CB 1 1
18 15417 1 1 41 SER H H 0.705 5.242 -13.088 1.00 . A A . 41 SER H 1 1
18 15418 1 1 41 SER HA H 2.298 3.830 -13.899 1.00 . A A . 41 SER HA 1 1
18 15419 1 1 41 SER HB2 H 2.964 4.630 -15.885 1.00 . A A . 41 SER HB2 1 1
18 15420 1 1 41 SER HB3 H 2.742 6.293 -15.344 1.00 . A A . 41 SER HB3 1 1
18 15421 1 1 41 SER HG H 5.039 4.663 -15.151 1.00 . A A . 41 SER HG 1 1
18 15422 1 1 41 SER N N 1.556 5.668 -13.323 1.00 . A A . 41 SER N 1 1
18 15423 1 1 41 SER O O 4.451 5.834 -12.510 1.00 . A A . 41 SER O 1 1
18 15424 1 1 41 SER OG O 4.608 5.517 -15.067 1.00 . A A . 41 SER OG 1 1
18 15425 1 1 42 ASN C C 6.360 3.124 -11.735 1.00 . A A . 42 ASN C 1 1
18 15426 1 1 42 ASN CA C 5.032 3.522 -11.098 1.00 . A A . 42 ASN CA 1 1
18 15427 1 1 42 ASN CB C 4.618 2.476 -10.060 1.00 . A A . 42 ASN CB 1 1
18 15428 1 1 42 ASN CG C 5.127 2.808 -8.671 1.00 . A A . 42 ASN CG 1 1
18 15429 1 1 42 ASN H H 3.431 2.897 -12.334 1.00 . A A . 42 ASN H 1 1
18 15430 1 1 42 ASN HA H 5.153 4.475 -10.607 1.00 . A A . 42 ASN HA 1 1
18 15431 1 1 42 ASN HB2 H 3.540 2.421 -10.024 1.00 . A A . 42 ASN HB2 1 1
18 15432 1 1 42 ASN HB3 H 5.015 1.515 -10.349 1.00 . A A . 42 ASN HB3 1 1
18 15433 1 1 42 ASN HD21 H 5.522 0.889 -8.330 1.00 . A A . 42 ASN HD21 1 1
18 15434 1 1 42 ASN HD22 H 5.890 1.973 -7.036 1.00 . A A . 42 ASN HD22 1 1
18 15435 1 1 42 ASN N N 3.993 3.669 -12.110 1.00 . A A . 42 ASN N 1 1
18 15436 1 1 42 ASN ND2 N 5.557 1.787 -7.938 1.00 . A A . 42 ASN ND2 1 1
18 15437 1 1 42 ASN O O 7.155 2.400 -11.138 1.00 . A A . 42 ASN O 1 1
18 15438 1 1 42 ASN OD1 O 5.133 3.969 -8.261 1.00 . A A . 42 ASN OD1 1 1
18 15439 1 1 43 ASN C C 9.043 3.787 -12.895 1.00 . A A . 43 ASN C 1 1
18 15440 1 1 43 ASN CA C 7.824 3.299 -13.672 1.00 . A A . 43 ASN CA 1 1
18 15441 1 1 43 ASN CB C 7.801 3.941 -15.061 1.00 . A A . 43 ASN CB 1 1
18 15442 1 1 43 ASN CG C 7.952 5.448 -15.003 1.00 . A A . 43 ASN CG 1 1
18 15443 1 1 43 ASN H H 5.920 4.176 -13.378 1.00 . A A . 43 ASN H 1 1
18 15444 1 1 43 ASN HA H 7.887 2.227 -13.782 1.00 . A A . 43 ASN HA 1 1
18 15445 1 1 43 ASN HB2 H 8.612 3.539 -15.650 1.00 . A A . 43 ASN HB2 1 1
18 15446 1 1 43 ASN HB3 H 6.863 3.709 -15.542 1.00 . A A . 43 ASN HB3 1 1
18 15447 1 1 43 ASN HD21 H 8.149 5.528 -16.981 1.00 . A A . 43 ASN HD21 1 1
18 15448 1 1 43 ASN HD22 H 8.229 7.044 -16.156 1.00 . A A . 43 ASN HD22 1 1
18 15449 1 1 43 ASN N N 6.593 3.604 -12.953 1.00 . A A . 43 ASN N 1 1
18 15450 1 1 43 ASN ND2 N 8.128 6.070 -16.164 1.00 . A A . 43 ASN ND2 1 1
18 15451 1 1 43 ASN O O 8.933 4.192 -11.737 1.00 . A A . 43 ASN O 1 1
18 15452 1 1 43 ASN OD1 O 7.912 6.047 -13.928 1.00 . A A . 43 ASN OD1 1 1
18 15453 1 1 44 PHE C C 12.602 4.144 -13.902 1.00 . A A . 44 PHE C 1 1
18 15454 1 1 44 PHE CA C 11.445 4.182 -12.909 1.00 . A A . 44 PHE CA 1 1
18 15455 1 1 44 PHE CB C 11.766 3.300 -11.700 1.00 . A A . 44 PHE CB 1 1
18 15456 1 1 44 PHE CD1 C 13.355 4.766 -10.428 1.00 . A A . 44 PHE CD1 1 1
18 15457 1 1 44 PHE CD2 C 11.316 4.123 -9.373 1.00 . A A . 44 PHE CD2 1 1
18 15458 1 1 44 PHE CE1 C 13.714 5.483 -9.302 1.00 . A A . 44 PHE CE1 1 1
18 15459 1 1 44 PHE CE2 C 11.669 4.838 -8.244 1.00 . A A . 44 PHE CE2 1 1
18 15460 1 1 44 PHE CG C 12.153 4.078 -10.476 1.00 . A A . 44 PHE CG 1 1
18 15461 1 1 44 PHE CZ C 12.870 5.520 -8.209 1.00 . A A . 44 PHE CZ 1 1
18 15462 1 1 44 PHE H H 10.228 3.411 -14.461 1.00 . A A . 44 PHE H 1 1
18 15463 1 1 44 PHE HA H 11.305 5.198 -12.575 1.00 . A A . 44 PHE HA 1 1
18 15464 1 1 44 PHE HB2 H 10.898 2.707 -11.455 1.00 . A A . 44 PHE HB2 1 1
18 15465 1 1 44 PHE HB3 H 12.586 2.643 -11.951 1.00 . A A . 44 PHE HB3 1 1
18 15466 1 1 44 PHE HD1 H 14.016 4.740 -11.281 1.00 . A A . 44 PHE HD1 1 1
18 15467 1 1 44 PHE HD2 H 10.376 3.590 -9.400 1.00 . A A . 44 PHE HD2 1 1
18 15468 1 1 44 PHE HE1 H 14.653 6.016 -9.277 1.00 . A A . 44 PHE HE1 1 1
18 15469 1 1 44 PHE HE2 H 11.006 4.865 -7.392 1.00 . A A . 44 PHE HE2 1 1
18 15470 1 1 44 PHE HZ H 13.148 6.079 -7.328 1.00 . A A . 44 PHE HZ 1 1
18 15471 1 1 44 PHE N N 10.205 3.745 -13.539 1.00 . A A . 44 PHE N 1 1
18 15472 1 1 44 PHE O O 12.623 3.322 -14.819 1.00 . A A . 44 PHE O 1 1
18 15473 1 1 45 LEU C C 15.679 3.949 -14.332 1.00 . A A . 45 LEU C 1 1
18 15474 1 1 45 LEU CA C 14.727 5.112 -14.593 1.00 . A A . 45 LEU CA 1 1
18 15475 1 1 45 LEU CB C 15.459 6.440 -14.396 1.00 . A A . 45 LEU CB 1 1
18 15476 1 1 45 LEU CD1 C 13.785 8.191 -13.752 1.00 . A A . 45 LEU CD1 1 1
18 15477 1 1 45 LEU CD2 C 15.693 8.783 -15.257 1.00 . A A . 45 LEU CD2 1 1
18 15478 1 1 45 LEU CG C 14.711 7.693 -14.851 1.00 . A A . 45 LEU CG 1 1
18 15479 1 1 45 LEU H H 13.493 5.670 -12.966 1.00 . A A . 45 LEU H 1 1
18 15480 1 1 45 LEU HA H 14.375 5.052 -15.612 1.00 . A A . 45 LEU HA 1 1
18 15481 1 1 45 LEU HB2 H 15.673 6.547 -13.344 1.00 . A A . 45 LEU HB2 1 1
18 15482 1 1 45 LEU HB3 H 16.388 6.389 -14.947 1.00 . A A . 45 LEU HB3 1 1
18 15483 1 1 45 LEU HD11 H 14.276 8.094 -12.796 1.00 . A A . 45 LEU HD11 1 1
18 15484 1 1 45 LEU HD12 H 12.878 7.604 -13.753 1.00 . A A . 45 LEU HD12 1 1
18 15485 1 1 45 LEU HD13 H 13.541 9.228 -13.929 1.00 . A A . 45 LEU HD13 1 1
18 15486 1 1 45 LEU HD21 H 15.291 9.748 -14.987 1.00 . A A . 45 LEU HD21 1 1
18 15487 1 1 45 LEU HD22 H 15.851 8.744 -16.325 1.00 . A A . 45 LEU HD22 1 1
18 15488 1 1 45 LEU HD23 H 16.633 8.628 -14.748 1.00 . A A . 45 LEU HD23 1 1
18 15489 1 1 45 LEU HG H 14.105 7.450 -15.713 1.00 . A A . 45 LEU HG 1 1
18 15490 1 1 45 LEU N N 13.565 5.041 -13.714 1.00 . A A . 45 LEU N 1 1
18 15491 1 1 45 LEU O O 16.728 3.837 -14.966 1.00 . A A . 45 LEU O 1 1
18 15492 1 1 46 THR C C 15.472 0.632 -13.518 1.00 . A A . 46 THR C 1 1
18 15493 1 1 46 THR CA C 16.124 1.928 -13.051 1.00 . A A . 46 THR CA 1 1
18 15494 1 1 46 THR CB C 16.371 1.847 -11.532 1.00 . A A . 46 THR CB 1 1
18 15495 1 1 46 THR CG2 C 17.733 2.423 -11.174 1.00 . A A . 46 THR CG2 1 1
18 15496 1 1 46 THR H H 14.457 3.227 -12.924 1.00 . A A . 46 THR H 1 1
18 15497 1 1 46 THR HA H 17.079 2.038 -13.544 1.00 . A A . 46 THR HA 1 1
18 15498 1 1 46 THR HB H 16.346 0.809 -11.234 1.00 . A A . 46 THR HB 1 1
18 15499 1 1 46 THR HG1 H 14.489 2.188 -11.052 1.00 . A A . 46 THR HG1 1 1
18 15500 1 1 46 THR HG21 H 18.150 1.871 -10.345 1.00 . A A . 46 THR HG21 1 1
18 15501 1 1 46 THR HG22 H 17.623 3.461 -10.895 1.00 . A A . 46 THR HG22 1 1
18 15502 1 1 46 THR HG23 H 18.391 2.347 -12.026 1.00 . A A . 46 THR HG23 1 1
18 15503 1 1 46 THR N N 15.305 3.083 -13.395 1.00 . A A . 46 THR N 1 1
18 15504 1 1 46 THR O O 14.344 0.635 -14.012 1.00 . A A . 46 THR O 1 1
18 15505 1 1 46 THR OG1 O 15.346 2.560 -10.831 1.00 . A A . 46 THR OG1 1 1
18 15506 1 1 47 LYS C C 15.326 -2.628 -12.544 1.00 . A A . 47 LYS C 1 1
18 15507 1 1 47 LYS CA C 15.678 -1.781 -13.762 1.00 . A A . 47 LYS CA 1 1
18 15508 1 1 47 LYS CB C 16.712 -2.511 -14.623 1.00 . A A . 47 LYS CB 1 1
18 15509 1 1 47 LYS CD C 16.071 -4.178 -16.389 1.00 . A A . 47 LYS CD 1 1
18 15510 1 1 47 LYS CE C 17.372 -4.958 -16.277 1.00 . A A . 47 LYS CE 1 1
18 15511 1 1 47 LYS CG C 16.274 -2.708 -16.064 1.00 . A A . 47 LYS CG 1 1
18 15512 1 1 47 LYS H H 17.081 -0.414 -12.959 1.00 . A A . 47 LYS H 1 1
18 15513 1 1 47 LYS HA H 14.784 -1.622 -14.346 1.00 . A A . 47 LYS HA 1 1
18 15514 1 1 47 LYS HB2 H 17.630 -1.942 -14.622 1.00 . A A . 47 LYS HB2 1 1
18 15515 1 1 47 LYS HB3 H 16.901 -3.483 -14.190 1.00 . A A . 47 LYS HB3 1 1
18 15516 1 1 47 LYS HD2 H 15.354 -4.596 -15.698 1.00 . A A . 47 LYS HD2 1 1
18 15517 1 1 47 LYS HD3 H 15.694 -4.266 -17.398 1.00 . A A . 47 LYS HD3 1 1
18 15518 1 1 47 LYS HE2 H 18.193 -4.298 -16.510 1.00 . A A . 47 LYS HE2 1 1
18 15519 1 1 47 LYS HE3 H 17.475 -5.317 -15.263 1.00 . A A . 47 LYS HE3 1 1
18 15520 1 1 47 LYS HG2 H 15.343 -2.184 -16.222 1.00 . A A . 47 LYS HG2 1 1
18 15521 1 1 47 LYS HG3 H 17.032 -2.305 -16.719 1.00 . A A . 47 LYS HG3 1 1
18 15522 1 1 47 LYS HZ1 H 16.442 -6.482 -17.362 1.00 . A A . 47 LYS HZ1 1 1
18 15523 1 1 47 LYS HZ2 H 17.990 -6.881 -16.809 1.00 . A A . 47 LYS HZ2 1 1
18 15524 1 1 47 LYS HZ3 H 17.806 -5.833 -18.123 1.00 . A A . 47 LYS HZ3 1 1
18 15525 1 1 47 LYS N N 16.188 -0.476 -13.359 1.00 . A A . 47 LYS N 1 1
18 15526 1 1 47 LYS NZ N 17.404 -6.120 -17.208 1.00 . A A . 47 LYS NZ 1 1
18 15527 1 1 47 LYS O O 14.152 -2.827 -12.234 1.00 . A A . 47 LYS O 1 1
18 15528 1 1 48 GLU C C 15.215 -3.256 -9.680 1.00 . A A . 48 GLU C 1 1
18 15529 1 1 48 GLU CA C 16.147 -3.948 -10.671 1.00 . A A . 48 GLU CA 1 1
18 15530 1 1 48 GLU CB C 17.488 -4.253 -9.999 1.00 . A A . 48 GLU CB 1 1
18 15531 1 1 48 GLU CD C 18.805 -6.163 -9.000 1.00 . A A . 48 GLU CD 1 1
18 15532 1 1 48 GLU CG C 17.926 -5.700 -10.146 1.00 . A A . 48 GLU CG 1 1
18 15533 1 1 48 GLU H H 17.264 -2.929 -12.153 1.00 . A A . 48 GLU H 1 1
18 15534 1 1 48 GLU HA H 15.694 -4.875 -10.986 1.00 . A A . 48 GLU HA 1 1
18 15535 1 1 48 GLU HB2 H 18.248 -3.622 -10.435 1.00 . A A . 48 GLU HB2 1 1
18 15536 1 1 48 GLU HB3 H 17.408 -4.029 -8.946 1.00 . A A . 48 GLU HB3 1 1
18 15537 1 1 48 GLU HG2 H 17.048 -6.328 -10.182 1.00 . A A . 48 GLU HG2 1 1
18 15538 1 1 48 GLU HG3 H 18.479 -5.804 -11.068 1.00 . A A . 48 GLU HG3 1 1
18 15539 1 1 48 GLU N N 16.351 -3.123 -11.856 1.00 . A A . 48 GLU N 1 1
18 15540 1 1 48 GLU O O 14.331 -3.886 -9.100 1.00 . A A . 48 GLU O 1 1
18 15541 1 1 48 GLU OE1 O 19.902 -5.592 -8.826 1.00 . A A . 48 GLU OE1 1 1
18 15542 1 1 48 GLU OE2 O 18.396 -7.096 -8.278 1.00 . A A . 48 GLU OE2 1 1
18 15543 1 1 49 ASP C C 13.115 -1.431 -8.822 1.00 . A A . 49 ASP C 1 1
18 15544 1 1 49 ASP CA C 14.599 -1.179 -8.572 1.00 . A A . 49 ASP CA 1 1
18 15545 1 1 49 ASP CB C 14.908 0.312 -8.715 1.00 . A A . 49 ASP CB 1 1
18 15546 1 1 49 ASP CG C 16.186 0.710 -8.004 1.00 . A A . 49 ASP CG 1 1
18 15547 1 1 49 ASP H H 16.141 -1.511 -9.983 1.00 . A A . 49 ASP H 1 1
18 15548 1 1 49 ASP HA H 14.839 -1.492 -7.567 1.00 . A A . 49 ASP HA 1 1
18 15549 1 1 49 ASP HB2 H 15.012 0.552 -9.763 1.00 . A A . 49 ASP HB2 1 1
18 15550 1 1 49 ASP HB3 H 14.092 0.884 -8.298 1.00 . A A . 49 ASP HB3 1 1
18 15551 1 1 49 ASP N N 15.420 -1.957 -9.491 1.00 . A A . 49 ASP N 1 1
18 15552 1 1 49 ASP O O 12.304 -1.398 -7.897 1.00 . A A . 49 ASP O 1 1
18 15553 1 1 49 ASP OD1 O 16.665 -0.077 -7.160 1.00 . A A . 49 ASP OD1 1 1
18 15554 1 1 49 ASP OD2 O 16.707 1.807 -8.291 1.00 . A A . 49 ASP OD2 1 1
18 15555 1 1 50 CYS C C 10.724 -2.906 -9.476 1.00 . A A . 50 CYS C 1 1
18 15556 1 1 50 CYS CA C 11.381 -1.936 -10.454 1.00 . A A . 50 CYS CA 1 1
18 15557 1 1 50 CYS CB C 11.310 -2.500 -11.875 1.00 . A A . 50 CYS CB 1 1
18 15558 1 1 50 CYS H H 13.460 -1.693 -10.775 1.00 . A A . 50 CYS H 1 1
18 15559 1 1 50 CYS HA H 10.850 -0.997 -10.422 1.00 . A A . 50 CYS HA 1 1
18 15560 1 1 50 CYS HB2 H 11.662 -1.751 -12.569 1.00 . A A . 50 CYS HB2 1 1
18 15561 1 1 50 CYS HB3 H 11.946 -3.371 -11.940 1.00 . A A . 50 CYS HB3 1 1
18 15562 1 1 50 CYS N N 12.767 -1.681 -10.080 1.00 . A A . 50 CYS N 1 1
18 15563 1 1 50 CYS O O 9.681 -2.607 -8.895 1.00 . A A . 50 CYS O 1 1
18 15564 1 1 50 CYS SG S 9.636 -2.993 -12.396 1.00 . A A . 50 CYS SG 1 1
18 15565 1 1 51 CYS C C 10.724 -4.545 -6.970 1.00 . A A . 51 CYS C 1 1
18 15566 1 1 51 CYS CA C 10.819 -5.084 -8.394 1.00 . A A . 51 CYS CA 1 1
18 15567 1 1 51 CYS CB C 11.707 -6.329 -8.422 1.00 . A A . 51 CYS CB 1 1
18 15568 1 1 51 CYS H H 12.171 -4.250 -9.793 1.00 . A A . 51 CYS H 1 1
18 15569 1 1 51 CYS HA H 9.829 -5.351 -8.731 1.00 . A A . 51 CYS HA 1 1
18 15570 1 1 51 CYS HB2 H 12.268 -6.341 -9.345 1.00 . A A . 51 CYS HB2 1 1
18 15571 1 1 51 CYS HB3 H 12.394 -6.291 -7.589 1.00 . A A . 51 CYS HB3 1 1
18 15572 1 1 51 CYS N N 11.342 -4.069 -9.300 1.00 . A A . 51 CYS N 1 1
18 15573 1 1 51 CYS O O 9.777 -4.846 -6.243 1.00 . A A . 51 CYS O 1 1
18 15574 1 1 51 CYS SG S 10.790 -7.900 -8.313 1.00 . A A . 51 CYS SG 1 1
18 15575 1 1 52 ARG C C 10.456 -2.393 -4.956 1.00 . A A . 52 ARG C 1 1
18 15576 1 1 52 ARG CA C 11.741 -3.166 -5.242 1.00 . A A . 52 ARG CA 1 1
18 15577 1 1 52 ARG CB C 12.949 -2.240 -5.091 1.00 . A A . 52 ARG CB 1 1
18 15578 1 1 52 ARG CD C 14.247 -3.815 -3.623 1.00 . A A . 52 ARG CD 1 1
18 15579 1 1 52 ARG CG C 13.685 -2.410 -3.771 1.00 . A A . 52 ARG CG 1 1
18 15580 1 1 52 ARG CZ C 16.452 -4.891 -3.475 1.00 . A A . 52 ARG CZ 1 1
18 15581 1 1 52 ARG H H 12.439 -3.543 -7.204 1.00 . A A . 52 ARG H 1 1
18 15582 1 1 52 ARG HA H 11.826 -3.974 -4.531 1.00 . A A . 52 ARG HA 1 1
18 15583 1 1 52 ARG HB2 H 13.644 -2.440 -5.893 1.00 . A A . 52 ARG HB2 1 1
18 15584 1 1 52 ARG HB3 H 12.614 -1.216 -5.162 1.00 . A A . 52 ARG HB3 1 1
18 15585 1 1 52 ARG HD2 H 13.760 -4.297 -2.788 1.00 . A A . 52 ARG HD2 1 1
18 15586 1 1 52 ARG HD3 H 14.040 -4.368 -4.528 1.00 . A A . 52 ARG HD3 1 1
18 15587 1 1 52 ARG HE H 16.106 -2.952 -3.161 1.00 . A A . 52 ARG HE 1 1
18 15588 1 1 52 ARG HG2 H 14.501 -1.703 -3.731 1.00 . A A . 52 ARG HG2 1 1
18 15589 1 1 52 ARG HG3 H 12.999 -2.218 -2.960 1.00 . A A . 52 ARG HG3 1 1
18 15590 1 1 52 ARG HH11 H 14.932 -6.131 -3.956 1.00 . A A . 52 ARG HH11 1 1
18 15591 1 1 52 ARG HH12 H 16.492 -6.877 -3.849 1.00 . A A . 52 ARG HH12 1 1
18 15592 1 1 52 ARG HH21 H 18.166 -3.922 -3.016 1.00 . A A . 52 ARG HH21 1 1
18 15593 1 1 52 ARG HH22 H 18.331 -5.619 -3.313 1.00 . A A . 52 ARG HH22 1 1
18 15594 1 1 52 ARG N N 11.712 -3.746 -6.579 1.00 . A A . 52 ARG N 1 1
18 15595 1 1 52 ARG NE N 15.688 -3.807 -3.391 1.00 . A A . 52 ARG NE 1 1
18 15596 1 1 52 ARG NH1 N 15.915 -6.063 -3.785 1.00 . A A . 52 ARG NH1 1 1
18 15597 1 1 52 ARG NH2 N 17.757 -4.803 -3.250 1.00 . A A . 52 ARG NH2 1 1
18 15598 1 1 52 ARG O O 9.929 -2.437 -3.845 1.00 . A A . 52 ARG O 1 1
18 15599 1 1 53 GLU C C 7.598 -1.768 -5.290 1.00 . A A . 53 GLU C 1 1
18 15600 1 1 53 GLU CA C 8.737 -0.905 -5.824 1.00 . A A . 53 GLU CA 1 1
18 15601 1 1 53 GLU CB C 8.339 -0.288 -7.166 1.00 . A A . 53 GLU CB 1 1
18 15602 1 1 53 GLU CD C 8.447 1.761 -8.640 1.00 . A A . 53 GLU CD 1 1
18 15603 1 1 53 GLU CG C 8.535 1.217 -7.227 1.00 . A A . 53 GLU CG 1 1
18 15604 1 1 53 GLU H H 10.425 -1.693 -6.829 1.00 . A A . 53 GLU H 1 1
18 15605 1 1 53 GLU HA H 8.933 -0.111 -5.118 1.00 . A A . 53 GLU HA 1 1
18 15606 1 1 53 GLU HB2 H 8.934 -0.740 -7.947 1.00 . A A . 53 GLU HB2 1 1
18 15607 1 1 53 GLU HB3 H 7.297 -0.502 -7.351 1.00 . A A . 53 GLU HB3 1 1
18 15608 1 1 53 GLU HG2 H 7.772 1.691 -6.628 1.00 . A A . 53 GLU HG2 1 1
18 15609 1 1 53 GLU HG3 H 9.508 1.458 -6.824 1.00 . A A . 53 GLU HG3 1 1
18 15610 1 1 53 GLU N N 9.959 -1.687 -5.967 1.00 . A A . 53 GLU N 1 1
18 15611 1 1 53 GLU O O 6.741 -1.293 -4.543 1.00 . A A . 53 GLU O 1 1
18 15612 1 1 53 GLU OE1 O 8.686 0.986 -9.590 1.00 . A A . 53 GLU OE1 1 1
18 15613 1 1 53 GLU OE2 O 8.138 2.961 -8.795 1.00 . A A . 53 GLU OE2 1 1
18 15614 1 1 54 CYS C C 7.136 -5.014 -4.290 1.00 . A A . 54 CYS C 1 1
18 15615 1 1 54 CYS CA C 6.560 -3.969 -5.242 1.00 . A A . 54 CYS CA 1 1
18 15616 1 1 54 CYS CB C 5.923 -4.660 -6.449 1.00 . A A . 54 CYS CB 1 1
18 15617 1 1 54 CYS H H 8.304 -3.359 -6.275 1.00 . A A . 54 CYS H 1 1
18 15618 1 1 54 CYS HA H 5.803 -3.404 -4.720 1.00 . A A . 54 CYS HA 1 1
18 15619 1 1 54 CYS HB2 H 6.295 -4.202 -7.354 1.00 . A A . 54 CYS HB2 1 1
18 15620 1 1 54 CYS HB3 H 6.196 -5.705 -6.442 1.00 . A A . 54 CYS HB3 1 1
18 15621 1 1 54 CYS N N 7.594 -3.038 -5.679 1.00 . A A . 54 CYS N 1 1
18 15622 1 1 54 CYS O O 6.404 -5.829 -3.730 1.00 . A A . 54 CYS O 1 1
18 15623 1 1 54 CYS SG S 4.104 -4.561 -6.488 1.00 . A A . 54 CYS SG 1 1
18 15624 1 1 55 ALA C C 8.778 -5.650 -1.766 1.00 . A A . 55 ALA C 1 1
18 15625 1 1 55 ALA CA C 9.127 -5.923 -3.226 1.00 . A A . 55 ALA CA 1 1
18 15626 1 1 55 ALA CB C 10.633 -5.856 -3.432 1.00 . A A . 55 ALA CB 1 1
18 15627 1 1 55 ALA H H 8.983 -4.307 -4.585 1.00 . A A . 55 ALA H 1 1
18 15628 1 1 55 ALA HA H 8.797 -6.919 -3.484 1.00 . A A . 55 ALA HA 1 1
18 15629 1 1 55 ALA HB1 H 10.850 -5.846 -4.491 1.00 . A A . 55 ALA HB1 1 1
18 15630 1 1 55 ALA HB2 H 11.019 -4.956 -2.977 1.00 . A A . 55 ALA HB2 1 1
18 15631 1 1 55 ALA HB3 H 11.097 -6.718 -2.978 1.00 . A A . 55 ALA HB3 1 1
18 15632 1 1 55 ALA N N 8.453 -4.981 -4.111 1.00 . A A . 55 ALA N 1 1
18 15633 1 1 55 ALA O O 9.082 -6.455 -0.886 1.00 . A A . 55 ALA O 1 1
18 15634 1 1 56 GLN C C 6.498 -4.880 0.271 1.00 . A A . 56 GLN C 1 1
18 15635 1 1 56 GLN CA C 7.753 -4.132 -0.165 1.00 . A A . 56 GLN CA 1 1
18 15636 1 1 56 GLN CB C 7.517 -2.623 -0.082 1.00 . A A . 56 GLN CB 1 1
18 15637 1 1 56 GLN CD C 9.997 -2.164 -0.237 1.00 . A A . 56 GLN CD 1 1
18 15638 1 1 56 GLN CG C 8.613 -1.799 -0.738 1.00 . A A . 56 GLN CG 1 1
18 15639 1 1 56 GLN H H 7.927 -3.911 -2.262 1.00 . A A . 56 GLN H 1 1
18 15640 1 1 56 GLN HA H 8.563 -4.397 0.498 1.00 . A A . 56 GLN HA 1 1
18 15641 1 1 56 GLN HB2 H 6.581 -2.390 -0.568 1.00 . A A . 56 GLN HB2 1 1
18 15642 1 1 56 GLN HB3 H 7.454 -2.337 0.957 1.00 . A A . 56 GLN HB3 1 1
18 15643 1 1 56 GLN HE21 H 9.883 -0.767 1.173 1.00 . A A . 56 GLN HE21 1 1
18 15644 1 1 56 GLN HE22 H 11.347 -1.684 1.140 1.00 . A A . 56 GLN HE22 1 1
18 15645 1 1 56 GLN HG2 H 8.579 -1.961 -1.805 1.00 . A A . 56 GLN HG2 1 1
18 15646 1 1 56 GLN HG3 H 8.434 -0.754 -0.528 1.00 . A A . 56 GLN HG3 1 1
18 15647 1 1 56 GLN N N 8.141 -4.510 -1.518 1.00 . A A . 56 GLN N 1 1
18 15648 1 1 56 GLN NE2 N 10.456 -1.468 0.796 1.00 . A A . 56 GLN NE2 1 1
18 15649 1 1 56 GLN O O 6.219 -5.004 1.463 1.00 . A A . 56 GLN O 1 1
18 15650 1 1 56 GLN OE1 O 10.646 -3.063 -0.773 1.00 . A A . 56 GLN OE1 1 1
18 15651 1 1 57 GLY C C 4.050 -6.952 -1.565 1.00 . A A . 57 GLY C 1 1
18 15652 1 1 57 GLY CA C 4.524 -6.105 -0.400 1.00 . A A . 57 GLY CA 1 1
18 15653 1 1 57 GLY H H 6.014 -5.247 -1.636 1.00 . A A . 57 GLY H 1 1
18 15654 1 1 57 GLY HA2 H 4.704 -6.748 0.449 1.00 . A A . 57 GLY HA2 1 1
18 15655 1 1 57 GLY HA3 H 3.749 -5.398 -0.146 1.00 . A A . 57 GLY HA3 1 1
18 15656 1 1 57 GLY N N 5.742 -5.376 -0.704 1.00 . A A . 57 GLY N 1 1
18 15657 1 1 57 GLY O O 2.855 -7.007 -1.855 1.00 . A A . 57 GLY O 1 1
18 15658 1 1 58 SER C C 5.902 -9.182 -3.891 1.00 . A A . 58 SER C 1 1
18 15659 1 1 58 SER CA C 4.662 -8.458 -3.377 1.00 . A A . 58 SER CA 1 1
18 15660 1 1 58 SER CB C 4.046 -7.618 -4.498 1.00 . A A . 58 SER CB 1 1
18 15661 1 1 58 SER H H 5.925 -7.530 -1.954 1.00 . A A . 58 SER H 1 1
18 15662 1 1 58 SER HA H 3.940 -9.192 -3.051 1.00 . A A . 58 SER HA 1 1
18 15663 1 1 58 SER HB2 H 3.578 -6.743 -4.074 1.00 . A A . 58 SER HB2 1 1
18 15664 1 1 58 SER HB3 H 4.824 -7.314 -5.184 1.00 . A A . 58 SER HB3 1 1
18 15665 1 1 58 SER HG H 2.546 -8.874 -4.597 1.00 . A A . 58 SER HG 1 1
18 15666 1 1 58 SER N N 4.989 -7.614 -2.234 1.00 . A A . 58 SER N 1 1
18 15667 1 1 58 SER O O 6.030 -10.398 -3.748 1.00 . A A . 58 SER O 1 1
18 15668 1 1 58 SER OG O 3.071 -8.358 -5.213 1.00 . A A . 58 SER OG 1 1
18 15669 1 1 59 CYS C C 9.015 -9.350 -3.904 1.00 . A A . 59 CYS C 1 1
18 15670 1 1 59 CYS CA C 8.046 -8.992 -5.027 1.00 . A A . 59 CYS CA 1 1
18 15671 1 1 59 CYS CB C 8.708 -8.007 -5.992 1.00 . A A . 59 CYS CB 1 1
18 15672 1 1 59 CYS H H 6.657 -7.461 -4.575 1.00 . A A . 59 CYS H 1 1
18 15673 1 1 59 CYS HA H 7.791 -9.893 -5.565 1.00 . A A . 59 CYS HA 1 1
18 15674 1 1 59 CYS HB2 H 8.117 -7.946 -6.894 1.00 . A A . 59 CYS HB2 1 1
18 15675 1 1 59 CYS HB3 H 8.749 -7.033 -5.528 1.00 . A A . 59 CYS HB3 1 1
18 15676 1 1 59 CYS N N 6.815 -8.425 -4.491 1.00 . A A . 59 CYS N 1 1
18 15677 1 1 59 CYS O O 9.689 -10.379 -3.956 1.00 . A A . 59 CYS O 1 1
18 15678 1 1 59 CYS SG S 10.405 -8.464 -6.474 1.00 . A A . 59 CYS SG 1 1
19 15679 1 1 1 LYS C C 0.881 -2.017 -3.513 1.00 . A A . 1 LYS C 1 1
19 15680 1 1 1 LYS CA C 1.680 -1.921 -2.218 1.00 . A A . 1 LYS CA 1 1
19 15681 1 1 1 LYS CB C 2.397 -3.246 -1.949 1.00 . A A . 1 LYS CB 1 1
19 15682 1 1 1 LYS CD C 1.624 -4.335 0.179 1.00 . A A . 1 LYS CD 1 1
19 15683 1 1 1 LYS CE C 2.005 -4.711 1.602 1.00 . A A . 1 LYS CE 1 1
19 15684 1 1 1 LYS CG C 2.699 -3.487 -0.480 1.00 . A A . 1 LYS CG 1 1
19 15685 1 1 1 LYS H1 H -0.078 -1.984 -1.040 1.00 . A A . 1 LYS H1 1 1
19 15686 1 1 1 LYS HA H 2.415 -1.138 -2.319 1.00 . A A . 1 LYS HA 1 1
19 15687 1 1 1 LYS HB2 H 1.777 -4.056 -2.305 1.00 . A A . 1 LYS HB2 1 1
19 15688 1 1 1 LYS HB3 H 3.331 -3.253 -2.493 1.00 . A A . 1 LYS HB3 1 1
19 15689 1 1 1 LYS HD2 H 0.700 -3.776 0.201 1.00 . A A . 1 LYS HD2 1 1
19 15690 1 1 1 LYS HD3 H 1.486 -5.238 -0.399 1.00 . A A . 1 LYS HD3 1 1
19 15691 1 1 1 LYS HE2 H 1.897 -5.778 1.720 1.00 . A A . 1 LYS HE2 1 1
19 15692 1 1 1 LYS HE3 H 3.035 -4.433 1.771 1.00 . A A . 1 LYS HE3 1 1
19 15693 1 1 1 LYS HG2 H 3.647 -3.998 -0.396 1.00 . A A . 1 LYS HG2 1 1
19 15694 1 1 1 LYS HG3 H 2.755 -2.535 0.028 1.00 . A A . 1 LYS HG3 1 1
19 15695 1 1 1 LYS HZ1 H 1.574 -3.115 2.880 1.00 . A A . 1 LYS HZ1 1 1
19 15696 1 1 1 LYS HZ2 H 1.045 -4.616 3.455 1.00 . A A . 1 LYS HZ2 1 1
19 15697 1 1 1 LYS HZ3 H 0.203 -3.844 2.207 1.00 . A A . 1 LYS HZ3 1 1
19 15698 1 1 1 LYS N N 0.813 -1.579 -1.096 1.00 . A A . 1 LYS N 1 1
19 15699 1 1 1 LYS NZ N 1.147 -4.023 2.606 1.00 . A A . 1 LYS NZ 1 1
19 15700 1 1 1 LYS O O 1.115 -2.903 -4.335 1.00 . A A . 1 LYS O 1 1
19 15701 1 1 2 LYS C C -0.311 -0.140 -5.940 1.00 . A A . 2 LYS C 1 1
19 15702 1 1 2 LYS CA C -0.895 -1.077 -4.887 1.00 . A A . 2 LYS CA 1 1
19 15703 1 1 2 LYS CB C -2.319 -0.640 -4.535 1.00 . A A . 2 LYS CB 1 1
19 15704 1 1 2 LYS CD C -4.047 -2.288 -5.316 1.00 . A A . 2 LYS CD 1 1
19 15705 1 1 2 LYS CE C -5.499 -2.065 -4.925 1.00 . A A . 2 LYS CE 1 1
19 15706 1 1 2 LYS CG C -3.341 -0.975 -5.609 1.00 . A A . 2 LYS CG 1 1
19 15707 1 1 2 LYS H H -0.202 -0.417 -2.999 1.00 . A A . 2 LYS H 1 1
19 15708 1 1 2 LYS HA H -0.924 -2.078 -5.290 1.00 . A A . 2 LYS HA 1 1
19 15709 1 1 2 LYS HB2 H -2.617 -1.129 -3.619 1.00 . A A . 2 LYS HB2 1 1
19 15710 1 1 2 LYS HB3 H -2.327 0.429 -4.382 1.00 . A A . 2 LYS HB3 1 1
19 15711 1 1 2 LYS HD2 H -4.015 -2.909 -6.199 1.00 . A A . 2 LYS HD2 1 1
19 15712 1 1 2 LYS HD3 H -3.537 -2.788 -4.504 1.00 . A A . 2 LYS HD3 1 1
19 15713 1 1 2 LYS HE2 H -5.789 -2.826 -4.216 1.00 . A A . 2 LYS HE2 1 1
19 15714 1 1 2 LYS HE3 H -5.589 -1.092 -4.465 1.00 . A A . 2 LYS HE3 1 1
19 15715 1 1 2 LYS HG2 H -4.076 -0.185 -5.652 1.00 . A A . 2 LYS HG2 1 1
19 15716 1 1 2 LYS HG3 H -2.836 -1.052 -6.561 1.00 . A A . 2 LYS HG3 1 1
19 15717 1 1 2 LYS HZ1 H -5.959 -2.668 -6.872 1.00 . A A . 2 LYS HZ1 1 1
19 15718 1 1 2 LYS HZ2 H -6.619 -1.170 -6.445 1.00 . A A . 2 LYS HZ2 1 1
19 15719 1 1 2 LYS HZ3 H -7.299 -2.596 -5.842 1.00 . A A . 2 LYS HZ3 1 1
19 15720 1 1 2 LYS N N -0.063 -1.098 -3.690 1.00 . A A . 2 LYS N 1 1
19 15721 1 1 2 LYS NZ N -6.407 -2.130 -6.104 1.00 . A A . 2 LYS NZ 1 1
19 15722 1 1 2 LYS O O -1.010 0.299 -6.853 1.00 . A A . 2 LYS O 1 1
19 15723 1 1 3 LYS C C 1.899 0.336 -8.079 1.00 . A A . 3 LYS C 1 1
19 15724 1 1 3 LYS CA C 1.657 1.043 -6.749 1.00 . A A . 3 LYS CA 1 1
19 15725 1 1 3 LYS CB C 2.988 1.518 -6.162 1.00 . A A . 3 LYS CB 1 1
19 15726 1 1 3 LYS CD C 3.228 1.877 -3.688 1.00 . A A . 3 LYS CD 1 1
19 15727 1 1 3 LYS CE C 2.415 2.450 -2.537 1.00 . A A . 3 LYS CE 1 1
19 15728 1 1 3 LYS CG C 2.831 2.501 -5.015 1.00 . A A . 3 LYS CG 1 1
19 15729 1 1 3 LYS H H 1.482 -0.221 -5.059 1.00 . A A . 3 LYS H 1 1
19 15730 1 1 3 LYS HA H 1.023 1.899 -6.920 1.00 . A A . 3 LYS HA 1 1
19 15731 1 1 3 LYS HB2 H 3.536 0.660 -5.801 1.00 . A A . 3 LYS HB2 1 1
19 15732 1 1 3 LYS HB3 H 3.561 1.998 -6.943 1.00 . A A . 3 LYS HB3 1 1
19 15733 1 1 3 LYS HD2 H 3.061 0.812 -3.736 1.00 . A A . 3 LYS HD2 1 1
19 15734 1 1 3 LYS HD3 H 4.276 2.071 -3.508 1.00 . A A . 3 LYS HD3 1 1
19 15735 1 1 3 LYS HE2 H 1.760 3.217 -2.922 1.00 . A A . 3 LYS HE2 1 1
19 15736 1 1 3 LYS HE3 H 1.824 1.658 -2.102 1.00 . A A . 3 LYS HE3 1 1
19 15737 1 1 3 LYS HG2 H 3.460 3.360 -5.199 1.00 . A A . 3 LYS HG2 1 1
19 15738 1 1 3 LYS HG3 H 1.798 2.814 -4.960 1.00 . A A . 3 LYS HG3 1 1
19 15739 1 1 3 LYS HZ1 H 3.969 2.334 -1.146 1.00 . A A . 3 LYS HZ1 1 1
19 15740 1 1 3 LYS HZ2 H 2.706 3.358 -0.679 1.00 . A A . 3 LYS HZ2 1 1
19 15741 1 1 3 LYS HZ3 H 3.805 3.857 -1.864 1.00 . A A . 3 LYS HZ3 1 1
19 15742 1 1 3 LYS N N 0.977 0.161 -5.808 1.00 . A A . 3 LYS N 1 1
19 15743 1 1 3 LYS NZ N 3.285 3.041 -1.483 1.00 . A A . 3 LYS NZ 1 1
19 15744 1 1 3 LYS O O 1.704 0.918 -9.147 1.00 . A A . 3 LYS O 1 1
19 15745 1 1 4 CYS C C 1.305 -1.974 -9.980 1.00 . A A . 4 CYS C 1 1
19 15746 1 1 4 CYS CA C 2.593 -1.707 -9.206 1.00 . A A . 4 CYS CA 1 1
19 15747 1 1 4 CYS CB C 3.261 -3.031 -8.833 1.00 . A A . 4 CYS CB 1 1
19 15748 1 1 4 CYS H H 2.463 -1.330 -7.127 1.00 . A A . 4 CYS H 1 1
19 15749 1 1 4 CYS HA H 3.263 -1.139 -9.832 1.00 . A A . 4 CYS HA 1 1
19 15750 1 1 4 CYS HB2 H 3.345 -3.645 -9.718 1.00 . A A . 4 CYS HB2 1 1
19 15751 1 1 4 CYS HB3 H 4.249 -2.831 -8.445 1.00 . A A . 4 CYS HB3 1 1
19 15752 1 1 4 CYS N N 2.325 -0.920 -8.008 1.00 . A A . 4 CYS N 1 1
19 15753 1 1 4 CYS O O 1.340 -2.420 -11.126 1.00 . A A . 4 CYS O 1 1
19 15754 1 1 4 CYS SG S 2.357 -3.993 -7.577 1.00 . A A . 4 CYS SG 1 1
19 15755 1 1 5 GLN C C -1.734 -0.587 -10.428 1.00 . A A . 5 GLN C 1 1
19 15756 1 1 5 GLN CA C -1.128 -1.910 -9.973 1.00 . A A . 5 GLN CA 1 1
19 15757 1 1 5 GLN CB C -2.079 -2.614 -9.003 1.00 . A A . 5 GLN CB 1 1
19 15758 1 1 5 GLN CD C -2.393 -4.677 -7.579 1.00 . A A . 5 GLN CD 1 1
19 15759 1 1 5 GLN CG C -1.405 -3.683 -8.158 1.00 . A A . 5 GLN CG 1 1
19 15760 1 1 5 GLN H H 0.208 -1.346 -8.431 1.00 . A A . 5 GLN H 1 1
19 15761 1 1 5 GLN HA H -0.979 -2.540 -10.837 1.00 . A A . 5 GLN HA 1 1
19 15762 1 1 5 GLN HB2 H -2.507 -1.877 -8.340 1.00 . A A . 5 GLN HB2 1 1
19 15763 1 1 5 GLN HB3 H -2.871 -3.080 -9.570 1.00 . A A . 5 GLN HB3 1 1
19 15764 1 1 5 GLN HE21 H -3.104 -5.066 -9.394 1.00 . A A . 5 GLN HE21 1 1
19 15765 1 1 5 GLN HE22 H -3.842 -5.935 -8.096 1.00 . A A . 5 GLN HE22 1 1
19 15766 1 1 5 GLN HG2 H -0.699 -4.219 -8.775 1.00 . A A . 5 GLN HG2 1 1
19 15767 1 1 5 GLN HG3 H -0.880 -3.203 -7.346 1.00 . A A . 5 GLN HG3 1 1
19 15768 1 1 5 GLN N N 0.171 -1.699 -9.344 1.00 . A A . 5 GLN N 1 1
19 15769 1 1 5 GLN NE2 N -3.195 -5.287 -8.443 1.00 . A A . 5 GLN NE2 1 1
19 15770 1 1 5 GLN O O -2.815 -0.201 -9.981 1.00 . A A . 5 GLN O 1 1
19 15771 1 1 5 GLN OE1 O -2.435 -4.893 -6.367 1.00 . A A . 5 GLN OE1 1 1
19 15772 1 1 6 LEU C C -1.680 1.330 -13.349 1.00 . A A . 6 LEU C 1 1
19 15773 1 1 6 LEU CA C -1.500 1.386 -11.835 1.00 . A A . 6 LEU CA 1 1
19 15774 1 1 6 LEU CB C -0.515 2.497 -11.468 1.00 . A A . 6 LEU CB 1 1
19 15775 1 1 6 LEU CD1 C -1.810 4.258 -10.241 1.00 . A A . 6 LEU CD1 1 1
19 15776 1 1 6 LEU CD2 C -1.141 2.155 -9.064 1.00 . A A . 6 LEU CD2 1 1
19 15777 1 1 6 LEU CG C -0.746 3.179 -10.118 1.00 . A A . 6 LEU CG 1 1
19 15778 1 1 6 LEU H H -0.177 -0.254 -11.638 1.00 . A A . 6 LEU H 1 1
19 15779 1 1 6 LEU HA H -2.456 1.597 -11.379 1.00 . A A . 6 LEU HA 1 1
19 15780 1 1 6 LEU HB2 H 0.476 2.070 -11.457 1.00 . A A . 6 LEU HB2 1 1
19 15781 1 1 6 LEU HB3 H -0.571 3.255 -12.236 1.00 . A A . 6 LEU HB3 1 1
19 15782 1 1 6 LEU HD11 H -2.786 3.819 -10.100 1.00 . A A . 6 LEU HD11 1 1
19 15783 1 1 6 LEU HD12 H -1.756 4.708 -11.221 1.00 . A A . 6 LEU HD12 1 1
19 15784 1 1 6 LEU HD13 H -1.643 5.015 -9.489 1.00 . A A . 6 LEU HD13 1 1
19 15785 1 1 6 LEU HD21 H -2.193 1.931 -9.156 1.00 . A A . 6 LEU HD21 1 1
19 15786 1 1 6 LEU HD22 H -0.943 2.557 -8.081 1.00 . A A . 6 LEU HD22 1 1
19 15787 1 1 6 LEU HD23 H -0.565 1.252 -9.206 1.00 . A A . 6 LEU HD23 1 1
19 15788 1 1 6 LEU HG H 0.173 3.652 -9.799 1.00 . A A . 6 LEU HG 1 1
19 15789 1 1 6 LEU N N -1.031 0.104 -11.319 1.00 . A A . 6 LEU N 1 1
19 15790 1 1 6 LEU O O -0.915 0.685 -14.066 1.00 . A A . 6 LEU O 1 1
19 15791 1 1 7 PRO C C -1.977 2.864 -16.068 1.00 . A A . 7 PRO C 1 1
19 15792 1 1 7 PRO CA C -3.016 2.071 -15.282 1.00 . A A . 7 PRO CA 1 1
19 15793 1 1 7 PRO CB C -4.375 2.772 -15.335 1.00 . A A . 7 PRO CB 1 1
19 15794 1 1 7 PRO CD C -3.666 2.816 -13.052 1.00 . A A . 7 PRO CD 1 1
19 15795 1 1 7 PRO CG C -4.428 3.591 -14.091 1.00 . A A . 7 PRO CG 1 1
19 15796 1 1 7 PRO HA H -3.103 1.080 -15.702 1.00 . A A . 7 PRO HA 1 1
19 15797 1 1 7 PRO HB2 H -4.430 3.392 -16.219 1.00 . A A . 7 PRO HB2 1 1
19 15798 1 1 7 PRO HB3 H -5.164 2.035 -15.355 1.00 . A A . 7 PRO HB3 1 1
19 15799 1 1 7 PRO HD2 H -3.146 3.488 -12.386 1.00 . A A . 7 PRO HD2 1 1
19 15800 1 1 7 PRO HD3 H -4.332 2.172 -12.498 1.00 . A A . 7 PRO HD3 1 1
19 15801 1 1 7 PRO HG2 H -3.960 4.549 -14.262 1.00 . A A . 7 PRO HG2 1 1
19 15802 1 1 7 PRO HG3 H -5.454 3.723 -13.782 1.00 . A A . 7 PRO HG3 1 1
19 15803 1 1 7 PRO N N -2.713 2.024 -13.849 1.00 . A A . 7 PRO N 1 1
19 15804 1 1 7 PRO O O -0.911 3.194 -15.548 1.00 . A A . 7 PRO O 1 1
19 15805 1 1 8 SER C C -1.206 5.344 -17.665 1.00 . A A . 8 SER C 1 1
19 15806 1 1 8 SER CA C -1.387 3.919 -18.181 1.00 . A A . 8 SER CA 1 1
19 15807 1 1 8 SER CB C -1.916 3.948 -19.616 1.00 . A A . 8 SER CB 1 1
19 15808 1 1 8 SER H H -3.160 2.876 -17.679 1.00 . A A . 8 SER H 1 1
19 15809 1 1 8 SER HA H -0.430 3.420 -18.169 1.00 . A A . 8 SER HA 1 1
19 15810 1 1 8 SER HB2 H -2.084 4.972 -19.914 1.00 . A A . 8 SER HB2 1 1
19 15811 1 1 8 SER HB3 H -1.187 3.497 -20.274 1.00 . A A . 8 SER HB3 1 1
19 15812 1 1 8 SER HG H -3.865 3.854 -19.788 1.00 . A A . 8 SER HG 1 1
19 15813 1 1 8 SER N N -2.295 3.167 -17.322 1.00 . A A . 8 SER N 1 1
19 15814 1 1 8 SER O O -1.847 5.751 -16.695 1.00 . A A . 8 SER O 1 1
19 15815 1 1 8 SER OG O -3.134 3.234 -19.725 1.00 . A A . 8 SER OG 1 1
19 15816 1 1 9 ASP C C 0.925 8.131 -18.889 1.00 . A A . 9 ASP C 1 1
19 15817 1 1 9 ASP CA C -0.062 7.475 -17.928 1.00 . A A . 9 ASP CA 1 1
19 15818 1 1 9 ASP CB C 0.485 7.527 -16.501 1.00 . A A . 9 ASP CB 1 1
19 15819 1 1 9 ASP CG C 0.056 8.780 -15.762 1.00 . A A . 9 ASP CG 1 1
19 15820 1 1 9 ASP H H 0.152 5.714 -19.084 1.00 . A A . 9 ASP H 1 1
19 15821 1 1 9 ASP HA H -0.995 8.017 -17.966 1.00 . A A . 9 ASP HA 1 1
19 15822 1 1 9 ASP HB2 H 0.125 6.668 -15.953 1.00 . A A . 9 ASP HB2 1 1
19 15823 1 1 9 ASP HB3 H 1.564 7.502 -16.535 1.00 . A A . 9 ASP HB3 1 1
19 15824 1 1 9 ASP N N -0.328 6.096 -18.319 1.00 . A A . 9 ASP N 1 1
19 15825 1 1 9 ASP O O 1.730 8.973 -18.489 1.00 . A A . 9 ASP O 1 1
19 15826 1 1 9 ASP OD1 O -1.112 8.840 -15.324 1.00 . A A . 9 ASP OD1 1 1
19 15827 1 1 9 ASP OD2 O 0.889 9.699 -15.620 1.00 . A A . 9 ASP OD2 1 1
19 15828 1 1 10 VAL C C 1.774 9.812 -21.115 1.00 . A A . 10 VAL C 1 1
19 15829 1 1 10 VAL CA C 1.746 8.289 -21.175 1.00 . A A . 10 VAL CA 1 1
19 15830 1 1 10 VAL CB C 1.320 7.849 -22.588 1.00 . A A . 10 VAL CB 1 1
19 15831 1 1 10 VAL CG1 C 0.022 8.531 -22.991 1.00 . A A . 10 VAL CG1 1 1
19 15832 1 1 10 VAL CG2 C 2.423 8.147 -23.593 1.00 . A A . 10 VAL CG2 1 1
19 15833 1 1 10 VAL H H 0.196 7.065 -20.415 1.00 . A A . 10 VAL H 1 1
19 15834 1 1 10 VAL HA H 2.742 7.912 -20.988 1.00 . A A . 10 VAL HA 1 1
19 15835 1 1 10 VAL HB H 1.152 6.782 -22.576 1.00 . A A . 10 VAL HB 1 1
19 15836 1 1 10 VAL HG11 H -0.671 8.503 -22.163 1.00 . A A . 10 VAL HG11 1 1
19 15837 1 1 10 VAL HG12 H 0.222 9.558 -23.259 1.00 . A A . 10 VAL HG12 1 1
19 15838 1 1 10 VAL HG13 H -0.408 8.015 -23.836 1.00 . A A . 10 VAL HG13 1 1
19 15839 1 1 10 VAL HG21 H 3.054 7.278 -23.704 1.00 . A A . 10 VAL HG21 1 1
19 15840 1 1 10 VAL HG22 H 1.981 8.397 -24.547 1.00 . A A . 10 VAL HG22 1 1
19 15841 1 1 10 VAL HG23 H 3.015 8.980 -23.242 1.00 . A A . 10 VAL HG23 1 1
19 15842 1 1 10 VAL N N 0.859 7.739 -20.157 1.00 . A A . 10 VAL N 1 1
19 15843 1 1 10 VAL O O 2.795 10.436 -21.403 1.00 . A A . 10 VAL O 1 1
19 15844 1 1 11 GLY C C 1.057 12.541 -21.903 1.00 . A A . 11 GLY C 1 1
19 15845 1 1 11 GLY CA C 0.562 11.851 -20.648 1.00 . A A . 11 GLY CA 1 1
19 15846 1 1 11 GLY H H -0.137 9.856 -20.522 1.00 . A A . 11 GLY H 1 1
19 15847 1 1 11 GLY HA2 H -0.467 12.131 -20.477 1.00 . A A . 11 GLY HA2 1 1
19 15848 1 1 11 GLY HA3 H 1.158 12.182 -19.810 1.00 . A A . 11 GLY HA3 1 1
19 15849 1 1 11 GLY N N 0.645 10.405 -20.739 1.00 . A A . 11 GLY N 1 1
19 15850 1 1 11 GLY O O 1.140 11.926 -22.967 1.00 . A A . 11 GLY O 1 1
19 15851 1 1 12 LYS C C 3.232 15.221 -22.604 1.00 . A A . 12 LYS C 1 1
19 15852 1 1 12 LYS CA C 1.875 14.598 -22.916 1.00 . A A . 12 LYS CA 1 1
19 15853 1 1 12 LYS CB C 0.871 15.693 -23.282 1.00 . A A . 12 LYS CB 1 1
19 15854 1 1 12 LYS CD C -1.163 15.598 -21.811 1.00 . A A . 12 LYS CD 1 1
19 15855 1 1 12 LYS CE C -1.910 16.250 -20.657 1.00 . A A . 12 LYS CE 1 1
19 15856 1 1 12 LYS CG C 0.160 16.294 -22.081 1.00 . A A . 12 LYS CG 1 1
19 15857 1 1 12 LYS H H 1.298 14.258 -20.908 1.00 . A A . 12 LYS H 1 1
19 15858 1 1 12 LYS HA H 1.984 13.927 -23.754 1.00 . A A . 12 LYS HA 1 1
19 15859 1 1 12 LYS HB2 H 1.393 16.485 -23.798 1.00 . A A . 12 LYS HB2 1 1
19 15860 1 1 12 LYS HB3 H 0.125 15.275 -23.943 1.00 . A A . 12 LYS HB3 1 1
19 15861 1 1 12 LYS HD2 H -1.776 15.653 -22.698 1.00 . A A . 12 LYS HD2 1 1
19 15862 1 1 12 LYS HD3 H -0.972 14.563 -21.566 1.00 . A A . 12 LYS HD3 1 1
19 15863 1 1 12 LYS HE2 H -1.437 15.961 -19.731 1.00 . A A . 12 LYS HE2 1 1
19 15864 1 1 12 LYS HE3 H -1.855 17.322 -20.770 1.00 . A A . 12 LYS HE3 1 1
19 15865 1 1 12 LYS HG2 H 0.793 16.191 -21.212 1.00 . A A . 12 LYS HG2 1 1
19 15866 1 1 12 LYS HG3 H -0.026 17.341 -22.271 1.00 . A A . 12 LYS HG3 1 1
19 15867 1 1 12 LYS HZ1 H -3.951 16.676 -20.537 1.00 . A A . 12 LYS HZ1 1 1
19 15868 1 1 12 LYS HZ2 H -3.512 15.216 -19.805 1.00 . A A . 12 LYS HZ2 1 1
19 15869 1 1 12 LYS HZ3 H -3.588 15.327 -21.491 1.00 . A A . 12 LYS HZ3 1 1
19 15870 1 1 12 LYS N N 1.386 13.822 -21.782 1.00 . A A . 12 LYS N 1 1
19 15871 1 1 12 LYS NZ N -3.341 15.839 -20.620 1.00 . A A . 12 LYS NZ 1 1
19 15872 1 1 12 LYS O O 3.695 15.186 -21.464 1.00 . A A . 12 LYS O 1 1
19 15873 1 1 13 GLY C C 6.165 15.995 -24.491 1.00 . A A . 13 GLY C 1 1
19 15874 1 1 13 GLY CA C 5.161 16.417 -23.437 1.00 . A A . 13 GLY CA 1 1
19 15875 1 1 13 GLY H H 3.446 15.791 -24.511 1.00 . A A . 13 GLY H 1 1
19 15876 1 1 13 GLY HA2 H 5.041 17.490 -23.478 1.00 . A A . 13 GLY HA2 1 1
19 15877 1 1 13 GLY HA3 H 5.542 16.144 -22.464 1.00 . A A . 13 GLY HA3 1 1
19 15878 1 1 13 GLY N N 3.864 15.793 -23.624 1.00 . A A . 13 GLY N 1 1
19 15879 1 1 13 GLY O O 5.795 15.429 -25.520 1.00 . A A . 13 GLY O 1 1
19 15880 1 1 14 LYS C C 8.378 14.460 -25.607 1.00 . A A . 14 LYS C 1 1
19 15881 1 1 14 LYS CA C 8.501 15.916 -25.170 1.00 . A A . 14 LYS CA 1 1
19 15882 1 1 14 LYS CB C 9.871 16.154 -24.532 1.00 . A A . 14 LYS CB 1 1
19 15883 1 1 14 LYS CD C 9.950 18.481 -23.589 1.00 . A A . 14 LYS CD 1 1
19 15884 1 1 14 LYS CE C 10.646 19.832 -23.658 1.00 . A A . 14 LYS CE 1 1
19 15885 1 1 14 LYS CG C 10.393 17.568 -24.720 1.00 . A A . 14 LYS CG 1 1
19 15886 1 1 14 LYS H H 7.672 16.724 -23.398 1.00 . A A . 14 LYS H 1 1
19 15887 1 1 14 LYS HA H 8.404 16.549 -26.039 1.00 . A A . 14 LYS HA 1 1
19 15888 1 1 14 LYS HB2 H 9.800 15.957 -23.472 1.00 . A A . 14 LYS HB2 1 1
19 15889 1 1 14 LYS HB3 H 10.583 15.469 -24.969 1.00 . A A . 14 LYS HB3 1 1
19 15890 1 1 14 LYS HD2 H 8.883 18.636 -23.659 1.00 . A A . 14 LYS HD2 1 1
19 15891 1 1 14 LYS HD3 H 10.186 18.011 -22.645 1.00 . A A . 14 LYS HD3 1 1
19 15892 1 1 14 LYS HE2 H 10.817 20.186 -22.653 1.00 . A A . 14 LYS HE2 1 1
19 15893 1 1 14 LYS HE3 H 11.594 19.708 -24.161 1.00 . A A . 14 LYS HE3 1 1
19 15894 1 1 14 LYS HG2 H 11.472 17.544 -24.746 1.00 . A A . 14 LYS HG2 1 1
19 15895 1 1 14 LYS HG3 H 10.017 17.959 -25.655 1.00 . A A . 14 LYS HG3 1 1
19 15896 1 1 14 LYS HZ1 H 8.855 20.501 -24.500 1.00 . A A . 14 LYS HZ1 1 1
19 15897 1 1 14 LYS HZ2 H 10.237 21.001 -25.339 1.00 . A A . 14 LYS HZ2 1 1
19 15898 1 1 14 LYS HZ3 H 9.823 21.739 -23.875 1.00 . A A . 14 LYS HZ3 1 1
19 15899 1 1 14 LYS N N 7.439 16.271 -24.236 1.00 . A A . 14 LYS N 1 1
19 15900 1 1 14 LYS NZ N 9.833 20.839 -24.394 1.00 . A A . 14 LYS NZ 1 1
19 15901 1 1 14 LYS O O 8.722 14.109 -26.735 1.00 . A A . 14 LYS O 1 1
19 15902 1 1 15 ALA C C 8.925 11.641 -25.737 1.00 . A A . 15 ALA C 1 1
19 15903 1 1 15 ALA CA C 7.713 12.199 -25.000 1.00 . A A . 15 ALA CA 1 1
19 15904 1 1 15 ALA CB C 6.448 11.979 -25.816 1.00 . A A . 15 ALA CB 1 1
19 15905 1 1 15 ALA H H 7.629 13.956 -23.823 1.00 . A A . 15 ALA H 1 1
19 15906 1 1 15 ALA HA H 7.602 11.675 -24.061 1.00 . A A . 15 ALA HA 1 1
19 15907 1 1 15 ALA HB1 H 6.564 12.437 -26.788 1.00 . A A . 15 ALA HB1 1 1
19 15908 1 1 15 ALA HB2 H 6.278 10.919 -25.936 1.00 . A A . 15 ALA HB2 1 1
19 15909 1 1 15 ALA HB3 H 5.608 12.424 -25.305 1.00 . A A . 15 ALA HB3 1 1
19 15910 1 1 15 ALA N N 7.885 13.617 -24.706 1.00 . A A . 15 ALA N 1 1
19 15911 1 1 15 ALA O O 8.957 11.613 -26.967 1.00 . A A . 15 ALA O 1 1
19 15912 1 1 16 SER C C 11.962 9.912 -24.503 1.00 . A A . 16 SER C 1 1
19 15913 1 1 16 SER CA C 11.139 10.644 -25.559 1.00 . A A . 16 SER CA 1 1
19 15914 1 1 16 SER CB C 11.977 11.755 -26.195 1.00 . A A . 16 SER CB 1 1
19 15915 1 1 16 SER H H 9.837 11.247 -24.002 1.00 . A A . 16 SER H 1 1
19 15916 1 1 16 SER HA H 10.850 9.940 -26.325 1.00 . A A . 16 SER HA 1 1
19 15917 1 1 16 SER HB2 H 11.400 12.239 -26.968 1.00 . A A . 16 SER HB2 1 1
19 15918 1 1 16 SER HB3 H 12.244 12.478 -25.438 1.00 . A A . 16 SER HB3 1 1
19 15919 1 1 16 SER HG H 13.916 11.753 -26.475 1.00 . A A . 16 SER HG 1 1
19 15920 1 1 16 SER N N 9.922 11.197 -24.977 1.00 . A A . 16 SER N 1 1
19 15921 1 1 16 SER O O 13.192 9.921 -24.542 1.00 . A A . 16 SER O 1 1
19 15922 1 1 16 SER OG O 13.163 11.234 -26.769 1.00 . A A . 16 SER OG 1 1
19 15923 1 1 17 PHE C C 11.148 7.290 -22.120 1.00 . A A . 17 PHE C 1 1
19 15924 1 1 17 PHE CA C 11.938 8.542 -22.491 1.00 . A A . 17 PHE CA 1 1
19 15925 1 1 17 PHE CB C 12.112 9.433 -21.260 1.00 . A A . 17 PHE CB 1 1
19 15926 1 1 17 PHE CD1 C 13.827 7.985 -20.138 1.00 . A A . 17 PHE CD1 1 1
19 15927 1 1 17 PHE CD2 C 14.268 10.320 -20.332 1.00 . A A . 17 PHE CD2 1 1
19 15928 1 1 17 PHE CE1 C 15.038 7.805 -19.496 1.00 . A A . 17 PHE CE1 1 1
19 15929 1 1 17 PHE CE2 C 15.481 10.147 -19.691 1.00 . A A . 17 PHE CE2 1 1
19 15930 1 1 17 PHE CG C 13.429 9.242 -20.563 1.00 . A A . 17 PHE CG 1 1
19 15931 1 1 17 PHE CZ C 15.865 8.888 -19.272 1.00 . A A . 17 PHE CZ 1 1
19 15932 1 1 17 PHE H H 10.293 9.308 -23.582 1.00 . A A . 17 PHE H 1 1
19 15933 1 1 17 PHE HA H 12.912 8.245 -22.851 1.00 . A A . 17 PHE HA 1 1
19 15934 1 1 17 PHE HB2 H 12.044 10.468 -21.561 1.00 . A A . 17 PHE HB2 1 1
19 15935 1 1 17 PHE HB3 H 11.326 9.215 -20.553 1.00 . A A . 17 PHE HB3 1 1
19 15936 1 1 17 PHE HD1 H 13.180 7.137 -20.313 1.00 . A A . 17 PHE HD1 1 1
19 15937 1 1 17 PHE HD2 H 13.969 11.305 -20.658 1.00 . A A . 17 PHE HD2 1 1
19 15938 1 1 17 PHE HE1 H 15.335 6.820 -19.170 1.00 . A A . 17 PHE HE1 1 1
19 15939 1 1 17 PHE HE2 H 16.126 10.995 -19.516 1.00 . A A . 17 PHE HE2 1 1
19 15940 1 1 17 PHE HZ H 16.812 8.750 -18.771 1.00 . A A . 17 PHE HZ 1 1
19 15941 1 1 17 PHE N N 11.273 9.279 -23.559 1.00 . A A . 17 PHE N 1 1
19 15942 1 1 17 PHE O O 9.943 7.352 -21.876 1.00 . A A . 17 PHE O 1 1
19 15943 1 1 18 THR C C 11.338 4.585 -20.252 1.00 . A A . 18 THR C 1 1
19 15944 1 1 18 THR CA C 11.201 4.887 -21.739 1.00 . A A . 18 THR CA 1 1
19 15945 1 1 18 THR CB C 11.804 3.722 -22.546 1.00 . A A . 18 THR CB 1 1
19 15946 1 1 18 THR CG2 C 13.316 3.679 -22.387 1.00 . A A . 18 THR CG2 1 1
19 15947 1 1 18 THR H H 12.795 6.169 -22.283 1.00 . A A . 18 THR H 1 1
19 15948 1 1 18 THR HA H 10.152 4.963 -21.986 1.00 . A A . 18 THR HA 1 1
19 15949 1 1 18 THR HB H 11.571 3.869 -23.591 1.00 . A A . 18 THR HB 1 1
19 15950 1 1 18 THR HG1 H 11.360 1.816 -22.795 1.00 . A A . 18 THR HG1 1 1
19 15951 1 1 18 THR HG21 H 13.633 4.486 -21.743 1.00 . A A . 18 THR HG21 1 1
19 15952 1 1 18 THR HG22 H 13.784 3.785 -23.354 1.00 . A A . 18 THR HG22 1 1
19 15953 1 1 18 THR HG23 H 13.605 2.734 -21.949 1.00 . A A . 18 THR HG23 1 1
19 15954 1 1 18 THR N N 11.837 6.154 -22.079 1.00 . A A . 18 THR N 1 1
19 15955 1 1 18 THR O O 12.433 4.654 -19.693 1.00 . A A . 18 THR O 1 1
19 15956 1 1 18 THR OG1 O 11.238 2.480 -22.112 1.00 . A A . 18 THR OG1 1 1
19 15957 1 1 19 ARG C C 9.710 2.517 -17.948 1.00 . A A . 19 ARG C 1 1
19 15958 1 1 19 ARG CA C 10.217 3.936 -18.192 1.00 . A A . 19 ARG CA 1 1
19 15959 1 1 19 ARG CB C 9.346 4.937 -17.430 1.00 . A A . 19 ARG CB 1 1
19 15960 1 1 19 ARG CD C 10.862 6.888 -17.887 1.00 . A A . 19 ARG CD 1 1
19 15961 1 1 19 ARG CG C 9.440 6.356 -17.966 1.00 . A A . 19 ARG CG 1 1
19 15962 1 1 19 ARG CZ C 11.984 9.018 -17.385 1.00 . A A . 19 ARG CZ 1 1
19 15963 1 1 19 ARG H H 9.378 4.210 -20.115 1.00 . A A . 19 ARG H 1 1
19 15964 1 1 19 ARG HA H 11.232 4.009 -17.833 1.00 . A A . 19 ARG HA 1 1
19 15965 1 1 19 ARG HB2 H 8.315 4.620 -17.492 1.00 . A A . 19 ARG HB2 1 1
19 15966 1 1 19 ARG HB3 H 9.650 4.945 -16.394 1.00 . A A . 19 ARG HB3 1 1
19 15967 1 1 19 ARG HD2 H 11.355 6.436 -17.040 1.00 . A A . 19 ARG HD2 1 1
19 15968 1 1 19 ARG HD3 H 11.384 6.617 -18.793 1.00 . A A . 19 ARG HD3 1 1
19 15969 1 1 19 ARG HE H 10.067 8.834 -17.905 1.00 . A A . 19 ARG HE 1 1
19 15970 1 1 19 ARG HG2 H 9.121 6.364 -18.998 1.00 . A A . 19 ARG HG2 1 1
19 15971 1 1 19 ARG HG3 H 8.793 6.994 -17.382 1.00 . A A . 19 ARG HG3 1 1
19 15972 1 1 19 ARG HH11 H 13.160 7.382 -17.239 1.00 . A A . 19 ARG HH11 1 1
19 15973 1 1 19 ARG HH12 H 13.938 8.890 -16.888 1.00 . A A . 19 ARG HH12 1 1
19 15974 1 1 19 ARG HH21 H 11.080 10.825 -17.445 1.00 . A A . 19 ARG HH21 1 1
19 15975 1 1 19 ARG HH22 H 12.754 10.847 -17.004 1.00 . A A . 19 ARG HH22 1 1
19 15976 1 1 19 ARG N N 10.221 4.248 -19.616 1.00 . A A . 19 ARG N 1 1
19 15977 1 1 19 ARG NE N 10.896 8.340 -17.736 1.00 . A A . 19 ARG NE 1 1
19 15978 1 1 19 ARG NH1 N 13.121 8.377 -17.151 1.00 . A A . 19 ARG NH1 1 1
19 15979 1 1 19 ARG NH2 N 11.935 10.339 -17.269 1.00 . A A . 19 ARG NH2 1 1
19 15980 1 1 19 ARG O O 8.956 1.969 -18.752 1.00 . A A . 19 ARG O 1 1
19 15981 1 1 20 TYR C C 8.497 0.588 -15.577 1.00 . A A . 20 TYR C 1 1
19 15982 1 1 20 TYR CA C 9.723 0.572 -16.486 1.00 . A A . 20 TYR CA 1 1
19 15983 1 1 20 TYR CB C 10.871 -0.168 -15.799 1.00 . A A . 20 TYR CB 1 1
19 15984 1 1 20 TYR CD1 C 12.823 0.572 -17.219 1.00 . A A . 20 TYR CD1 1 1
19 15985 1 1 20 TYR CD2 C 12.358 -1.761 -17.076 1.00 . A A . 20 TYR CD2 1 1
19 15986 1 1 20 TYR CE1 C 13.891 0.313 -18.057 1.00 . A A . 20 TYR CE1 1 1
19 15987 1 1 20 TYR CE2 C 13.424 -2.030 -17.912 1.00 . A A . 20 TYR CE2 1 1
19 15988 1 1 20 TYR CG C 12.039 -0.458 -16.714 1.00 . A A . 20 TYR CG 1 1
19 15989 1 1 20 TYR CZ C 14.187 -0.990 -18.400 1.00 . A A . 20 TYR CZ 1 1
19 15990 1 1 20 TYR H H 10.731 2.415 -16.232 1.00 . A A . 20 TYR H 1 1
19 15991 1 1 20 TYR HA H 9.471 0.056 -17.401 1.00 . A A . 20 TYR HA 1 1
19 15992 1 1 20 TYR HB2 H 11.235 0.429 -14.977 1.00 . A A . 20 TYR HB2 1 1
19 15993 1 1 20 TYR HB3 H 10.506 -1.111 -15.418 1.00 . A A . 20 TYR HB3 1 1
19 15994 1 1 20 TYR HD1 H 12.588 1.592 -16.949 1.00 . A A . 20 TYR HD1 1 1
19 15995 1 1 20 TYR HD2 H 11.758 -2.573 -16.692 1.00 . A A . 20 TYR HD2 1 1
19 15996 1 1 20 TYR HE1 H 14.489 1.127 -18.439 1.00 . A A . 20 TYR HE1 1 1
19 15997 1 1 20 TYR HE2 H 13.657 -3.050 -18.180 1.00 . A A . 20 TYR HE2 1 1
19 15998 1 1 20 TYR HH H 15.114 -2.099 -19.667 1.00 . A A . 20 TYR HH 1 1
19 15999 1 1 20 TYR N N 10.131 1.928 -16.834 1.00 . A A . 20 TYR N 1 1
19 16000 1 1 20 TYR O O 8.263 1.553 -14.849 1.00 . A A . 20 TYR O 1 1
19 16001 1 1 20 TYR OH O 15.250 -1.253 -19.234 1.00 . A A . 20 TYR OH 1 1
19 16002 1 1 21 TYR C C 6.238 -2.052 -14.442 1.00 . A A . 21 TYR C 1 1
19 16003 1 1 21 TYR CA C 6.516 -0.597 -14.809 1.00 . A A . 21 TYR CA 1 1
19 16004 1 1 21 TYR CB C 5.315 -0.009 -15.551 1.00 . A A . 21 TYR CB 1 1
19 16005 1 1 21 TYR CD1 C 3.727 -0.204 -13.597 1.00 . A A . 21 TYR CD1 1 1
19 16006 1 1 21 TYR CD2 C 2.980 -0.954 -15.732 1.00 . A A . 21 TYR CD2 1 1
19 16007 1 1 21 TYR CE1 C 2.512 -0.556 -13.042 1.00 . A A . 21 TYR CE1 1 1
19 16008 1 1 21 TYR CE2 C 1.761 -1.308 -15.187 1.00 . A A . 21 TYR CE2 1 1
19 16009 1 1 21 TYR CG C 3.983 -0.396 -14.949 1.00 . A A . 21 TYR CG 1 1
19 16010 1 1 21 TYR CZ C 1.532 -1.108 -13.842 1.00 . A A . 21 TYR CZ 1 1
19 16011 1 1 21 TYR H H 7.957 -1.224 -16.226 1.00 . A A . 21 TYR H 1 1
19 16012 1 1 21 TYR HA H 6.678 -0.034 -13.902 1.00 . A A . 21 TYR HA 1 1
19 16013 1 1 21 TYR HB2 H 5.384 1.068 -15.537 1.00 . A A . 21 TYR HB2 1 1
19 16014 1 1 21 TYR HB3 H 5.329 -0.352 -16.575 1.00 . A A . 21 TYR HB3 1 1
19 16015 1 1 21 TYR HD1 H 4.496 0.228 -12.973 1.00 . A A . 21 TYR HD1 1 1
19 16016 1 1 21 TYR HD2 H 3.163 -1.110 -16.786 1.00 . A A . 21 TYR HD2 1 1
19 16017 1 1 21 TYR HE1 H 2.332 -0.400 -11.989 1.00 . A A . 21 TYR HE1 1 1
19 16018 1 1 21 TYR HE2 H 0.994 -1.740 -15.812 1.00 . A A . 21 TYR HE2 1 1
19 16019 1 1 21 TYR HH H -0.003 -2.259 -13.719 1.00 . A A . 21 TYR HH 1 1
19 16020 1 1 21 TYR N N 7.719 -0.487 -15.626 1.00 . A A . 21 TYR N 1 1
19 16021 1 1 21 TYR O O 6.156 -2.919 -15.312 1.00 . A A . 21 TYR O 1 1
19 16022 1 1 21 TYR OH O 0.320 -1.460 -13.294 1.00 . A A . 21 TYR OH 1 1
19 16023 1 1 22 TYR C C 4.342 -3.850 -12.371 1.00 . A A . 22 TYR C 1 1
19 16024 1 1 22 TYR CA C 5.827 -3.660 -12.662 1.00 . A A . 22 TYR CA 1 1
19 16025 1 1 22 TYR CB C 6.646 -3.943 -11.402 1.00 . A A . 22 TYR CB 1 1
19 16026 1 1 22 TYR CD1 C 5.853 -6.160 -10.489 1.00 . A A . 22 TYR CD1 1 1
19 16027 1 1 22 TYR CD2 C 8.011 -6.065 -11.497 1.00 . A A . 22 TYR CD2 1 1
19 16028 1 1 22 TYR CE1 C 6.027 -7.506 -10.233 1.00 . A A . 22 TYR CE1 1 1
19 16029 1 1 22 TYR CE2 C 8.193 -7.412 -11.246 1.00 . A A . 22 TYR CE2 1 1
19 16030 1 1 22 TYR CG C 6.840 -5.417 -11.125 1.00 . A A . 22 TYR CG 1 1
19 16031 1 1 22 TYR CZ C 7.198 -8.128 -10.613 1.00 . A A . 22 TYR CZ 1 1
19 16032 1 1 22 TYR H H 6.170 -1.578 -12.501 1.00 . A A . 22 TYR H 1 1
19 16033 1 1 22 TYR HA H 6.122 -4.354 -13.435 1.00 . A A . 22 TYR HA 1 1
19 16034 1 1 22 TYR HB2 H 7.622 -3.494 -11.507 1.00 . A A . 22 TYR HB2 1 1
19 16035 1 1 22 TYR HB3 H 6.145 -3.508 -10.550 1.00 . A A . 22 TYR HB3 1 1
19 16036 1 1 22 TYR HD1 H 4.937 -5.670 -10.192 1.00 . A A . 22 TYR HD1 1 1
19 16037 1 1 22 TYR HD2 H 8.789 -5.501 -11.992 1.00 . A A . 22 TYR HD2 1 1
19 16038 1 1 22 TYR HE1 H 5.248 -8.067 -9.738 1.00 . A A . 22 TYR HE1 1 1
19 16039 1 1 22 TYR HE2 H 9.110 -7.898 -11.543 1.00 . A A . 22 TYR HE2 1 1
19 16040 1 1 22 TYR HH H 7.991 -9.836 -10.998 1.00 . A A . 22 TYR HH 1 1
19 16041 1 1 22 TYR N N 6.094 -2.311 -13.147 1.00 . A A . 22 TYR N 1 1
19 16042 1 1 22 TYR O O 3.673 -2.941 -11.881 1.00 . A A . 22 TYR O 1 1
19 16043 1 1 22 TYR OH O 7.375 -9.469 -10.360 1.00 . A A . 22 TYR OH 1 1
19 16044 1 1 23 ASN C C 2.271 -6.733 -11.819 1.00 . A A . 23 ASN C 1 1
19 16045 1 1 23 ASN CA C 2.427 -5.351 -12.446 1.00 . A A . 23 ASN CA 1 1
19 16046 1 1 23 ASN CB C 1.647 -5.284 -13.761 1.00 . A A . 23 ASN CB 1 1
19 16047 1 1 23 ASN CG C 2.554 -5.354 -14.974 1.00 . A A . 23 ASN CG 1 1
19 16048 1 1 23 ASN H H 4.417 -5.724 -13.063 1.00 . A A . 23 ASN H 1 1
19 16049 1 1 23 ASN HA H 2.031 -4.613 -11.765 1.00 . A A . 23 ASN HA 1 1
19 16050 1 1 23 ASN HB2 H 0.956 -6.113 -13.804 1.00 . A A . 23 ASN HB2 1 1
19 16051 1 1 23 ASN HB3 H 1.095 -4.357 -13.799 1.00 . A A . 23 ASN HB3 1 1
19 16052 1 1 23 ASN HD21 H 2.336 -7.329 -15.054 1.00 . A A . 23 ASN HD21 1 1
19 16053 1 1 23 ASN HD22 H 3.351 -6.635 -16.268 1.00 . A A . 23 ASN HD22 1 1
19 16054 1 1 23 ASN N N 3.833 -5.040 -12.675 1.00 . A A . 23 ASN N 1 1
19 16055 1 1 23 ASN ND2 N 2.769 -6.561 -15.484 1.00 . A A . 23 ASN ND2 1 1
19 16056 1 1 23 ASN O O 3.126 -7.602 -11.989 1.00 . A A . 23 ASN O 1 1
19 16057 1 1 23 ASN OD1 O 3.055 -4.334 -15.448 1.00 . A A . 23 ASN OD1 1 1
19 16058 1 1 24 GLU C C 0.197 -9.164 -11.394 1.00 . A A . 24 GLU C 1 1
19 16059 1 1 24 GLU CA C 0.906 -8.205 -10.442 1.00 . A A . 24 GLU CA 1 1
19 16060 1 1 24 GLU CB C 0.057 -7.994 -9.187 1.00 . A A . 24 GLU CB 1 1
19 16061 1 1 24 GLU CD C 1.796 -8.421 -7.406 1.00 . A A . 24 GLU CD 1 1
19 16062 1 1 24 GLU CG C 0.478 -8.862 -8.014 1.00 . A A . 24 GLU CG 1 1
19 16063 1 1 24 GLU H H 0.529 -6.197 -10.996 1.00 . A A . 24 GLU H 1 1
19 16064 1 1 24 GLU HA H 1.854 -8.636 -10.156 1.00 . A A . 24 GLU HA 1 1
19 16065 1 1 24 GLU HB2 H 0.129 -6.958 -8.888 1.00 . A A . 24 GLU HB2 1 1
19 16066 1 1 24 GLU HB3 H -0.973 -8.219 -9.423 1.00 . A A . 24 GLU HB3 1 1
19 16067 1 1 24 GLU HG2 H -0.286 -8.812 -7.252 1.00 . A A . 24 GLU HG2 1 1
19 16068 1 1 24 GLU HG3 H 0.579 -9.882 -8.355 1.00 . A A . 24 GLU HG3 1 1
19 16069 1 1 24 GLU N N 1.174 -6.928 -11.094 1.00 . A A . 24 GLU N 1 1
19 16070 1 1 24 GLU O O 0.328 -9.054 -12.613 1.00 . A A . 24 GLU O 1 1
19 16071 1 1 24 GLU OE1 O 2.833 -8.536 -8.093 1.00 . A A . 24 GLU OE1 1 1
19 16072 1 1 24 GLU OE2 O 1.791 -7.963 -6.245 1.00 . A A . 24 GLU OE2 1 1
19 16073 1 1 25 GLU C C -0.317 -12.010 -12.362 1.00 . A A . 25 GLU C 1 1
19 16074 1 1 25 GLU CA C -1.281 -11.084 -11.626 1.00 . A A . 25 GLU CA 1 1
19 16075 1 1 25 GLU CB C -2.195 -10.378 -12.630 1.00 . A A . 25 GLU CB 1 1
19 16076 1 1 25 GLU CD C -4.353 -11.061 -13.751 1.00 . A A . 25 GLU CD 1 1
19 16077 1 1 25 GLU CG C -3.667 -10.704 -12.446 1.00 . A A . 25 GLU CG 1 1
19 16078 1 1 25 GLU H H -0.617 -10.140 -9.850 1.00 . A A . 25 GLU H 1 1
19 16079 1 1 25 GLU HA H -1.886 -11.674 -10.955 1.00 . A A . 25 GLU HA 1 1
19 16080 1 1 25 GLU HB2 H -2.068 -9.311 -12.526 1.00 . A A . 25 GLU HB2 1 1
19 16081 1 1 25 GLU HB3 H -1.905 -10.670 -13.628 1.00 . A A . 25 GLU HB3 1 1
19 16082 1 1 25 GLU HG2 H -3.756 -11.542 -11.770 1.00 . A A . 25 GLU HG2 1 1
19 16083 1 1 25 GLU HG3 H -4.163 -9.845 -12.019 1.00 . A A . 25 GLU HG3 1 1
19 16084 1 1 25 GLU N N -0.553 -10.104 -10.828 1.00 . A A . 25 GLU N 1 1
19 16085 1 1 25 GLU O O -0.725 -12.789 -13.224 1.00 . A A . 25 GLU O 1 1
19 16086 1 1 25 GLU OE1 O -4.522 -10.160 -14.598 1.00 . A A . 25 GLU OE1 1 1
19 16087 1 1 25 GLU OE2 O -4.720 -12.242 -13.924 1.00 . A A . 25 GLU OE2 1 1
19 16088 1 1 26 SER C C 3.382 -12.305 -12.214 1.00 . A A . 26 SER C 1 1
19 16089 1 1 26 SER CA C 1.986 -12.745 -12.646 1.00 . A A . 26 SER CA 1 1
19 16090 1 1 26 SER CB C 1.865 -12.670 -14.169 1.00 . A A . 26 SER CB 1 1
19 16091 1 1 26 SER H H 1.226 -11.278 -11.322 1.00 . A A . 26 SER H 1 1
19 16092 1 1 26 SER HA H 1.829 -13.765 -12.331 1.00 . A A . 26 SER HA 1 1
19 16093 1 1 26 SER HB2 H 1.093 -13.348 -14.500 1.00 . A A . 26 SER HB2 1 1
19 16094 1 1 26 SER HB3 H 1.607 -11.661 -14.458 1.00 . A A . 26 SER HB3 1 1
19 16095 1 1 26 SER HG H 2.950 -13.808 -15.337 1.00 . A A . 26 SER HG 1 1
19 16096 1 1 26 SER N N 0.963 -11.919 -12.016 1.00 . A A . 26 SER N 1 1
19 16097 1 1 26 SER O O 4.324 -13.096 -12.224 1.00 . A A . 26 SER O 1 1
19 16098 1 1 26 SER OG O 3.085 -13.027 -14.796 1.00 . A A . 26 SER OG 1 1
19 16099 1 1 27 GLY C C 5.729 -10.259 -12.562 1.00 . A A . 27 GLY C 1 1
19 16100 1 1 27 GLY CA C 4.788 -10.513 -11.402 1.00 . A A . 27 GLY CA 1 1
19 16101 1 1 27 GLY H H 2.718 -10.453 -11.845 1.00 . A A . 27 GLY H 1 1
19 16102 1 1 27 GLY HA2 H 4.626 -9.586 -10.873 1.00 . A A . 27 GLY HA2 1 1
19 16103 1 1 27 GLY HA3 H 5.247 -11.224 -10.731 1.00 . A A . 27 GLY HA3 1 1
19 16104 1 1 27 GLY N N 3.505 -11.037 -11.833 1.00 . A A . 27 GLY N 1 1
19 16105 1 1 27 GLY O O 6.821 -10.825 -12.622 1.00 . A A . 27 GLY O 1 1
19 16106 1 1 28 LYS C C 6.339 -7.571 -14.757 1.00 . A A . 28 LYS C 1 1
19 16107 1 1 28 LYS CA C 6.119 -9.077 -14.655 1.00 . A A . 28 LYS CA 1 1
19 16108 1 1 28 LYS CB C 5.450 -9.594 -15.930 1.00 . A A . 28 LYS CB 1 1
19 16109 1 1 28 LYS CD C 6.014 -12.003 -15.501 1.00 . A A . 28 LYS CD 1 1
19 16110 1 1 28 LYS CE C 5.674 -13.390 -16.025 1.00 . A A . 28 LYS CE 1 1
19 16111 1 1 28 LYS CG C 4.908 -11.007 -15.803 1.00 . A A . 28 LYS CG 1 1
19 16112 1 1 28 LYS H H 4.426 -8.986 -13.386 1.00 . A A . 28 LYS H 1 1
19 16113 1 1 28 LYS HA H 7.077 -9.561 -14.539 1.00 . A A . 28 LYS HA 1 1
19 16114 1 1 28 LYS HB2 H 4.631 -8.937 -16.184 1.00 . A A . 28 LYS HB2 1 1
19 16115 1 1 28 LYS HB3 H 6.173 -9.579 -16.733 1.00 . A A . 28 LYS HB3 1 1
19 16116 1 1 28 LYS HD2 H 6.927 -11.668 -15.970 1.00 . A A . 28 LYS HD2 1 1
19 16117 1 1 28 LYS HD3 H 6.156 -12.057 -14.431 1.00 . A A . 28 LYS HD3 1 1
19 16118 1 1 28 LYS HE2 H 4.705 -13.353 -16.500 1.00 . A A . 28 LYS HE2 1 1
19 16119 1 1 28 LYS HE3 H 6.420 -13.679 -16.751 1.00 . A A . 28 LYS HE3 1 1
19 16120 1 1 28 LYS HG2 H 4.185 -11.035 -15.002 1.00 . A A . 28 LYS HG2 1 1
19 16121 1 1 28 LYS HG3 H 4.430 -11.284 -16.732 1.00 . A A . 28 LYS HG3 1 1
19 16122 1 1 28 LYS HZ1 H 6.604 -14.728 -14.719 1.00 . A A . 28 LYS HZ1 1 1
19 16123 1 1 28 LYS HZ2 H 5.066 -15.220 -15.223 1.00 . A A . 28 LYS HZ2 1 1
19 16124 1 1 28 LYS HZ3 H 5.226 -13.989 -14.075 1.00 . A A . 28 LYS HZ3 1 1
19 16125 1 1 28 LYS N N 5.307 -9.406 -13.489 1.00 . A A . 28 LYS N 1 1
19 16126 1 1 28 LYS NZ N 5.640 -14.403 -14.934 1.00 . A A . 28 LYS NZ 1 1
19 16127 1 1 28 LYS O O 5.647 -6.787 -14.107 1.00 . A A . 28 LYS O 1 1
19 16128 1 1 29 CYS C C 7.757 -5.430 -17.251 1.00 . A A . 29 CYS C 1 1
19 16129 1 1 29 CYS CA C 7.615 -5.761 -15.768 1.00 . A A . 29 CYS CA 1 1
19 16130 1 1 29 CYS CB C 8.903 -5.397 -15.027 1.00 . A A . 29 CYS CB 1 1
19 16131 1 1 29 CYS H H 7.822 -7.846 -16.070 1.00 . A A . 29 CYS H 1 1
19 16132 1 1 29 CYS HA H 6.799 -5.184 -15.359 1.00 . A A . 29 CYS HA 1 1
19 16133 1 1 29 CYS HB2 H 8.785 -5.632 -13.979 1.00 . A A . 29 CYS HB2 1 1
19 16134 1 1 29 CYS HB3 H 9.718 -5.978 -15.431 1.00 . A A . 29 CYS HB3 1 1
19 16135 1 1 29 CYS N N 7.304 -7.173 -15.579 1.00 . A A . 29 CYS N 1 1
19 16136 1 1 29 CYS O O 8.272 -6.231 -18.029 1.00 . A A . 29 CYS O 1 1
19 16137 1 1 29 CYS SG S 9.359 -3.638 -15.150 1.00 . A A . 29 CYS SG 1 1
19 16138 1 1 30 GLU C C 8.012 -2.424 -19.123 1.00 . A A . 30 GLU C 1 1
19 16139 1 1 30 GLU CA C 7.371 -3.805 -19.022 1.00 . A A . 30 GLU CA 1 1
19 16140 1 1 30 GLU CB C 5.975 -3.780 -19.648 1.00 . A A . 30 GLU CB 1 1
19 16141 1 1 30 GLU CD C 4.000 -5.320 -19.318 1.00 . A A . 30 GLU CD 1 1
19 16142 1 1 30 GLU CG C 5.394 -5.162 -19.895 1.00 . A A . 30 GLU CG 1 1
19 16143 1 1 30 GLU H H 6.895 -3.647 -16.965 1.00 . A A . 30 GLU H 1 1
19 16144 1 1 30 GLU HA H 7.984 -4.513 -19.559 1.00 . A A . 30 GLU HA 1 1
19 16145 1 1 30 GLU HB2 H 5.308 -3.243 -18.990 1.00 . A A . 30 GLU HB2 1 1
19 16146 1 1 30 GLU HB3 H 6.028 -3.260 -20.594 1.00 . A A . 30 GLU HB3 1 1
19 16147 1 1 30 GLU HG2 H 5.347 -5.333 -20.960 1.00 . A A . 30 GLU HG2 1 1
19 16148 1 1 30 GLU HG3 H 6.041 -5.897 -19.441 1.00 . A A . 30 GLU HG3 1 1
19 16149 1 1 30 GLU N N 7.296 -4.243 -17.633 1.00 . A A . 30 GLU N 1 1
19 16150 1 1 30 GLU O O 8.392 -1.827 -18.116 1.00 . A A . 30 GLU O 1 1
19 16151 1 1 30 GLU OE1 O 3.254 -4.318 -19.288 1.00 . A A . 30 GLU OE1 1 1
19 16152 1 1 30 GLU OE2 O 3.656 -6.443 -18.897 1.00 . A A . 30 GLU OE2 1 1
19 16153 1 1 31 THR C C 7.981 0.142 -21.679 1.00 . A A . 31 THR C 1 1
19 16154 1 1 31 THR CA C 8.725 -0.612 -20.584 1.00 . A A . 31 THR CA 1 1
19 16155 1 1 31 THR CB C 10.210 -0.733 -20.977 1.00 . A A . 31 THR CB 1 1
19 16156 1 1 31 THR CG2 C 10.985 -1.517 -19.929 1.00 . A A . 31 THR CG2 1 1
19 16157 1 1 31 THR H H 7.808 -2.445 -21.112 1.00 . A A . 31 THR H 1 1
19 16158 1 1 31 THR HA H 8.663 -0.048 -19.665 1.00 . A A . 31 THR HA 1 1
19 16159 1 1 31 THR HB H 10.630 0.260 -21.046 1.00 . A A . 31 THR HB 1 1
19 16160 1 1 31 THR HG1 H 11.161 -1.131 -22.658 1.00 . A A . 31 THR HG1 1 1
19 16161 1 1 31 THR HG21 H 10.605 -1.278 -18.947 1.00 . A A . 31 THR HG21 1 1
19 16162 1 1 31 THR HG22 H 12.031 -1.253 -19.983 1.00 . A A . 31 THR HG22 1 1
19 16163 1 1 31 THR HG23 H 10.870 -2.575 -20.113 1.00 . A A . 31 THR HG23 1 1
19 16164 1 1 31 THR N N 8.129 -1.922 -20.349 1.00 . A A . 31 THR N 1 1
19 16165 1 1 31 THR O O 7.641 -0.427 -22.718 1.00 . A A . 31 THR O 1 1
19 16166 1 1 31 THR OG1 O 10.328 -1.380 -22.249 1.00 . A A . 31 THR OG1 1 1
19 16167 1 1 32 PHE C C 7.559 3.687 -22.389 1.00 . A A . 32 PHE C 1 1
19 16168 1 1 32 PHE CA C 7.024 2.257 -22.410 1.00 . A A . 32 PHE CA 1 1
19 16169 1 1 32 PHE CB C 5.523 2.258 -22.116 1.00 . A A . 32 PHE CB 1 1
19 16170 1 1 32 PHE CD1 C 4.919 -0.139 -21.685 1.00 . A A . 32 PHE CD1 1 1
19 16171 1 1 32 PHE CD2 C 4.858 1.390 -19.857 1.00 . A A . 32 PHE CD2 1 1
19 16172 1 1 32 PHE CE1 C 4.521 -1.162 -20.846 1.00 . A A . 32 PHE CE1 1 1
19 16173 1 1 32 PHE CE2 C 4.460 0.371 -19.013 1.00 . A A . 32 PHE CE2 1 1
19 16174 1 1 32 PHE CG C 5.091 1.148 -21.201 1.00 . A A . 32 PHE CG 1 1
19 16175 1 1 32 PHE CZ C 4.292 -0.907 -19.508 1.00 . A A . 32 PHE CZ 1 1
19 16176 1 1 32 PHE H H 8.025 1.821 -20.596 1.00 . A A . 32 PHE H 1 1
19 16177 1 1 32 PHE HA H 7.190 1.838 -23.390 1.00 . A A . 32 PHE HA 1 1
19 16178 1 1 32 PHE HB2 H 5.255 3.194 -21.649 1.00 . A A . 32 PHE HB2 1 1
19 16179 1 1 32 PHE HB3 H 4.982 2.155 -23.044 1.00 . A A . 32 PHE HB3 1 1
19 16180 1 1 32 PHE HD1 H 5.098 -0.340 -22.731 1.00 . A A . 32 PHE HD1 1 1
19 16181 1 1 32 PHE HD2 H 4.989 2.391 -19.468 1.00 . A A . 32 PHE HD2 1 1
19 16182 1 1 32 PHE HE1 H 4.390 -2.161 -21.235 1.00 . A A . 32 PHE HE1 1 1
19 16183 1 1 32 PHE HE2 H 4.282 0.574 -17.967 1.00 . A A . 32 PHE HE2 1 1
19 16184 1 1 32 PHE HZ H 3.981 -1.705 -18.850 1.00 . A A . 32 PHE HZ 1 1
19 16185 1 1 32 PHE N N 7.730 1.425 -21.442 1.00 . A A . 32 PHE N 1 1
19 16186 1 1 32 PHE O O 8.103 4.143 -21.383 1.00 . A A . 32 PHE O 1 1
19 16187 1 1 33 ILE C C 6.857 6.736 -23.014 1.00 . A A . 33 ILE C 1 1
19 16188 1 1 33 ILE CA C 7.865 5.764 -23.618 1.00 . A A . 33 ILE CA 1 1
19 16189 1 1 33 ILE CB C 8.123 6.155 -25.085 1.00 . A A . 33 ILE CB 1 1
19 16190 1 1 33 ILE CD1 C 8.109 4.157 -26.661 1.00 . A A . 33 ILE CD1 1 1
19 16191 1 1 33 ILE CG1 C 8.941 5.071 -25.789 1.00 . A A . 33 ILE CG1 1 1
19 16192 1 1 33 ILE CG2 C 8.837 7.496 -25.158 1.00 . A A . 33 ILE CG2 1 1
19 16193 1 1 33 ILE H H 6.958 3.969 -24.275 1.00 . A A . 33 ILE H 1 1
19 16194 1 1 33 ILE HA H 8.796 5.845 -23.075 1.00 . A A . 33 ILE HA 1 1
19 16195 1 1 33 ILE HB H 7.169 6.255 -25.580 1.00 . A A . 33 ILE HB 1 1
19 16196 1 1 33 ILE HD11 H 8.074 4.553 -27.666 1.00 . A A . 33 ILE HD11 1 1
19 16197 1 1 33 ILE HD12 H 8.552 3.173 -26.679 1.00 . A A . 33 ILE HD12 1 1
19 16198 1 1 33 ILE HD13 H 7.106 4.095 -26.266 1.00 . A A . 33 ILE HD13 1 1
19 16199 1 1 33 ILE HG12 H 9.685 5.538 -26.414 1.00 . A A . 33 ILE HG12 1 1
19 16200 1 1 33 ILE HG13 H 9.433 4.462 -25.044 1.00 . A A . 33 ILE HG13 1 1
19 16201 1 1 33 ILE HG21 H 8.329 8.210 -24.526 1.00 . A A . 33 ILE HG21 1 1
19 16202 1 1 33 ILE HG22 H 9.856 7.380 -24.819 1.00 . A A . 33 ILE HG22 1 1
19 16203 1 1 33 ILE HG23 H 8.834 7.851 -26.177 1.00 . A A . 33 ILE HG23 1 1
19 16204 1 1 33 ILE N N 7.400 4.387 -23.507 1.00 . A A . 33 ILE N 1 1
19 16205 1 1 33 ILE O O 5.735 6.868 -23.505 1.00 . A A . 33 ILE O 1 1
19 16206 1 1 34 TYR C C 6.545 9.764 -21.885 1.00 . A A . 34 TYR C 1 1
19 16207 1 1 34 TYR CA C 6.395 8.374 -21.275 1.00 . A A . 34 TYR CA 1 1
19 16208 1 1 34 TYR CB C 6.716 8.424 -19.780 1.00 . A A . 34 TYR CB 1 1
19 16209 1 1 34 TYR CD1 C 8.827 9.805 -19.876 1.00 . A A . 34 TYR CD1 1 1
19 16210 1 1 34 TYR CD2 C 7.041 10.575 -18.499 1.00 . A A . 34 TYR CD2 1 1
19 16211 1 1 34 TYR CE1 C 9.587 10.899 -19.511 1.00 . A A . 34 TYR CE1 1 1
19 16212 1 1 34 TYR CE2 C 7.793 11.673 -18.129 1.00 . A A . 34 TYR CE2 1 1
19 16213 1 1 34 TYR CG C 7.543 9.623 -19.378 1.00 . A A . 34 TYR CG 1 1
19 16214 1 1 34 TYR CZ C 9.066 11.830 -18.637 1.00 . A A . 34 TYR CZ 1 1
19 16215 1 1 34 TYR H H 8.168 7.266 -21.602 1.00 . A A . 34 TYR H 1 1
19 16216 1 1 34 TYR HA H 5.375 8.045 -21.404 1.00 . A A . 34 TYR HA 1 1
19 16217 1 1 34 TYR HB2 H 5.793 8.456 -19.222 1.00 . A A . 34 TYR HB2 1 1
19 16218 1 1 34 TYR HB3 H 7.265 7.534 -19.507 1.00 . A A . 34 TYR HB3 1 1
19 16219 1 1 34 TYR HD1 H 9.232 9.074 -20.561 1.00 . A A . 34 TYR HD1 1 1
19 16220 1 1 34 TYR HD2 H 6.044 10.449 -18.102 1.00 . A A . 34 TYR HD2 1 1
19 16221 1 1 34 TYR HE1 H 10.584 11.023 -19.909 1.00 . A A . 34 TYR HE1 1 1
19 16222 1 1 34 TYR HE2 H 7.386 12.403 -17.444 1.00 . A A . 34 TYR HE2 1 1
19 16223 1 1 34 TYR HH H 9.413 13.353 -17.516 1.00 . A A . 34 TYR HH 1 1
19 16224 1 1 34 TYR N N 7.263 7.414 -21.947 1.00 . A A . 34 TYR N 1 1
19 16225 1 1 34 TYR O O 7.577 10.090 -22.470 1.00 . A A . 34 TYR O 1 1
19 16226 1 1 34 TYR OH O 9.819 12.922 -18.271 1.00 . A A . 34 TYR OH 1 1
19 16227 1 1 35 GLY C C 6.556 12.808 -21.583 1.00 . A A . 35 GLY C 1 1
19 16228 1 1 35 GLY CA C 5.540 11.927 -22.284 1.00 . A A . 35 GLY CA 1 1
19 16229 1 1 35 GLY H H 4.708 10.267 -21.267 1.00 . A A . 35 GLY H 1 1
19 16230 1 1 35 GLY HA2 H 5.787 11.875 -23.334 1.00 . A A . 35 GLY HA2 1 1
19 16231 1 1 35 GLY HA3 H 4.561 12.371 -22.176 1.00 . A A . 35 GLY HA3 1 1
19 16232 1 1 35 GLY N N 5.505 10.581 -21.743 1.00 . A A . 35 GLY N 1 1
19 16233 1 1 35 GLY O O 7.644 12.354 -21.233 1.00 . A A . 35 GLY O 1 1
19 16234 1 1 36 GLY C C 6.702 15.271 -19.282 1.00 . A A . 36 GLY C 1 1
19 16235 1 1 36 GLY CA C 7.101 14.999 -20.719 1.00 . A A . 36 GLY CA 1 1
19 16236 1 1 36 GLY H H 5.319 14.379 -21.681 1.00 . A A . 36 GLY H 1 1
19 16237 1 1 36 GLY HA2 H 8.099 14.586 -20.734 1.00 . A A . 36 GLY HA2 1 1
19 16238 1 1 36 GLY HA3 H 7.101 15.933 -21.263 1.00 . A A . 36 GLY HA3 1 1
19 16239 1 1 36 GLY N N 6.200 14.073 -21.380 1.00 . A A . 36 GLY N 1 1
19 16240 1 1 36 GLY O O 7.542 15.622 -18.453 1.00 . A A . 36 GLY O 1 1
19 16241 1 1 37 VAL C C 5.156 14.131 -16.744 1.00 . A A . 37 VAL C 1 1
19 16242 1 1 37 VAL CA C 4.908 15.340 -17.639 1.00 . A A . 37 VAL CA 1 1
19 16243 1 1 37 VAL CB C 3.399 15.652 -17.655 1.00 . A A . 37 VAL CB 1 1
19 16244 1 1 37 VAL CG1 C 2.930 16.089 -16.276 1.00 . A A . 37 VAL CG1 1 1
19 16245 1 1 37 VAL CG2 C 3.087 16.717 -18.696 1.00 . A A . 37 VAL CG2 1 1
19 16246 1 1 37 VAL H H 4.796 14.828 -19.690 1.00 . A A . 37 VAL H 1 1
19 16247 1 1 37 VAL HA H 5.426 16.193 -17.228 1.00 . A A . 37 VAL HA 1 1
19 16248 1 1 37 VAL HB H 2.868 14.750 -17.923 1.00 . A A . 37 VAL HB 1 1
19 16249 1 1 37 VAL HG11 H 3.726 16.621 -15.777 1.00 . A A . 37 VAL HG11 1 1
19 16250 1 1 37 VAL HG12 H 2.070 16.735 -16.376 1.00 . A A . 37 VAL HG12 1 1
19 16251 1 1 37 VAL HG13 H 2.661 15.218 -15.695 1.00 . A A . 37 VAL HG13 1 1
19 16252 1 1 37 VAL HG21 H 2.555 16.269 -19.522 1.00 . A A . 37 VAL HG21 1 1
19 16253 1 1 37 VAL HG22 H 2.477 17.488 -18.249 1.00 . A A . 37 VAL HG22 1 1
19 16254 1 1 37 VAL HG23 H 4.009 17.152 -19.055 1.00 . A A . 37 VAL HG23 1 1
19 16255 1 1 37 VAL N N 5.417 15.109 -18.986 1.00 . A A . 37 VAL N 1 1
19 16256 1 1 37 VAL O O 5.203 12.996 -17.215 1.00 . A A . 37 VAL O 1 1
19 16257 1 1 38 GLY C C 4.458 12.261 -14.528 1.00 . A A . 38 GLY C 1 1
19 16258 1 1 38 GLY CA C 5.555 13.307 -14.506 1.00 . A A . 38 GLY CA 1 1
19 16259 1 1 38 GLY H H 5.266 15.310 -15.129 1.00 . A A . 38 GLY H 1 1
19 16260 1 1 38 GLY HA2 H 6.494 12.833 -14.750 1.00 . A A . 38 GLY HA2 1 1
19 16261 1 1 38 GLY HA3 H 5.620 13.722 -13.511 1.00 . A A . 38 GLY HA3 1 1
19 16262 1 1 38 GLY N N 5.314 14.384 -15.448 1.00 . A A . 38 GLY N 1 1
19 16263 1 1 38 GLY O O 3.278 12.591 -14.643 1.00 . A A . 38 GLY O 1 1
19 16264 1 1 39 GLY C C 3.676 9.301 -13.060 1.00 . A A . 39 GLY C 1 1
19 16265 1 1 39 GLY CA C 3.876 9.916 -14.431 1.00 . A A . 39 GLY CA 1 1
19 16266 1 1 39 GLY H H 5.802 10.790 -14.330 1.00 . A A . 39 GLY H 1 1
19 16267 1 1 39 GLY HA2 H 2.931 10.301 -14.782 1.00 . A A . 39 GLY HA2 1 1
19 16268 1 1 39 GLY HA3 H 4.216 9.149 -15.111 1.00 . A A . 39 GLY HA3 1 1
19 16269 1 1 39 GLY N N 4.847 10.994 -14.419 1.00 . A A . 39 GLY N 1 1
19 16270 1 1 39 GLY O O 4.447 9.561 -12.137 1.00 . A A . 39 GLY O 1 1
19 16271 1 1 40 ASN C C 3.494 6.940 -11.216 1.00 . A A . 40 ASN C 1 1
19 16272 1 1 40 ASN CA C 2.336 7.831 -11.657 1.00 . A A . 40 ASN CA 1 1
19 16273 1 1 40 ASN CB C 1.056 7.002 -11.776 1.00 . A A . 40 ASN CB 1 1
19 16274 1 1 40 ASN CG C -0.017 7.707 -12.583 1.00 . A A . 40 ASN CG 1 1
19 16275 1 1 40 ASN H H 2.058 8.315 -13.698 1.00 . A A . 40 ASN H 1 1
19 16276 1 1 40 ASN HA H 2.188 8.601 -10.915 1.00 . A A . 40 ASN HA 1 1
19 16277 1 1 40 ASN HB2 H 1.286 6.064 -12.261 1.00 . A A . 40 ASN HB2 1 1
19 16278 1 1 40 ASN HB3 H 0.667 6.805 -10.788 1.00 . A A . 40 ASN HB3 1 1
19 16279 1 1 40 ASN HD21 H 0.330 9.404 -11.606 1.00 . A A . 40 ASN HD21 1 1
19 16280 1 1 40 ASN HD22 H -0.905 9.471 -12.812 1.00 . A A . 40 ASN HD22 1 1
19 16281 1 1 40 ASN N N 2.637 8.483 -12.926 1.00 . A A . 40 ASN N 1 1
19 16282 1 1 40 ASN ND2 N -0.217 8.990 -12.306 1.00 . A A . 40 ASN ND2 1 1
19 16283 1 1 40 ASN O O 4.581 6.986 -11.791 1.00 . A A . 40 ASN O 1 1
19 16284 1 1 40 ASN OD1 O -0.657 7.105 -13.445 1.00 . A A . 40 ASN OD1 1 1
19 16285 1 1 41 SER C C 4.622 4.151 -10.695 1.00 . A A . 41 SER C 1 1
19 16286 1 1 41 SER CA C 4.274 5.227 -9.671 1.00 . A A . 41 SER CA 1 1
19 16287 1 1 41 SER CB C 3.796 4.576 -8.372 1.00 . A A . 41 SER CB 1 1
19 16288 1 1 41 SER H H 2.364 6.136 -9.775 1.00 . A A . 41 SER H 1 1
19 16289 1 1 41 SER HA H 5.158 5.813 -9.467 1.00 . A A . 41 SER HA 1 1
19 16290 1 1 41 SER HB2 H 3.460 5.343 -7.690 1.00 . A A . 41 SER HB2 1 1
19 16291 1 1 41 SER HB3 H 2.979 3.904 -8.589 1.00 . A A . 41 SER HB3 1 1
19 16292 1 1 41 SER HG H 5.457 3.539 -8.425 1.00 . A A . 41 SER HG 1 1
19 16293 1 1 41 SER N N 3.251 6.128 -10.192 1.00 . A A . 41 SER N 1 1
19 16294 1 1 41 SER O O 5.625 3.452 -10.560 1.00 . A A . 41 SER O 1 1
19 16295 1 1 41 SER OG O 4.840 3.843 -7.755 1.00 . A A . 41 SER OG 1 1
19 16296 1 1 42 ASN C C 5.419 3.130 -13.321 1.00 . A A . 42 ASN C 1 1
19 16297 1 1 42 ASN CA C 4.002 3.033 -12.766 1.00 . A A . 42 ASN CA 1 1
19 16298 1 1 42 ASN CB C 2.986 3.221 -13.895 1.00 . A A . 42 ASN CB 1 1
19 16299 1 1 42 ASN CG C 3.632 3.699 -15.180 1.00 . A A . 42 ASN CG 1 1
19 16300 1 1 42 ASN H H 3.000 4.610 -11.771 1.00 . A A . 42 ASN H 1 1
19 16301 1 1 42 ASN HA H 3.865 2.055 -12.330 1.00 . A A . 42 ASN HA 1 1
19 16302 1 1 42 ASN HB2 H 2.495 2.278 -14.090 1.00 . A A . 42 ASN HB2 1 1
19 16303 1 1 42 ASN HB3 H 2.249 3.949 -13.590 1.00 . A A . 42 ASN HB3 1 1
19 16304 1 1 42 ASN HD21 H 3.460 1.883 -15.972 1.00 . A A . 42 ASN HD21 1 1
19 16305 1 1 42 ASN HD22 H 4.190 3.077 -16.984 1.00 . A A . 42 ASN HD22 1 1
19 16306 1 1 42 ASN N N 3.784 4.024 -11.719 1.00 . A A . 42 ASN N 1 1
19 16307 1 1 42 ASN ND2 N 3.775 2.795 -16.142 1.00 . A A . 42 ASN ND2 1 1
19 16308 1 1 42 ASN O O 6.042 2.119 -13.642 1.00 . A A . 42 ASN O 1 1
19 16309 1 1 42 ASN OD1 O 3.999 4.868 -15.307 1.00 . A A . 42 ASN OD1 1 1
19 16310 1 1 43 ASN C C 8.261 4.785 -12.807 1.00 . A A . 43 ASN C 1 1
19 16311 1 1 43 ASN CA C 7.267 4.585 -13.947 1.00 . A A . 43 ASN CA 1 1
19 16312 1 1 43 ASN CB C 7.280 5.806 -14.869 1.00 . A A . 43 ASN CB 1 1
19 16313 1 1 43 ASN CG C 6.465 6.958 -14.315 1.00 . A A . 43 ASN CG 1 1
19 16314 1 1 43 ASN H H 5.378 5.123 -13.159 1.00 . A A . 43 ASN H 1 1
19 16315 1 1 43 ASN HA H 7.558 3.714 -14.514 1.00 . A A . 43 ASN HA 1 1
19 16316 1 1 43 ASN HB2 H 8.299 6.141 -14.999 1.00 . A A . 43 ASN HB2 1 1
19 16317 1 1 43 ASN HB3 H 6.872 5.529 -15.830 1.00 . A A . 43 ASN HB3 1 1
19 16318 1 1 43 ASN HD21 H 7.970 7.484 -13.126 1.00 . A A . 43 ASN HD21 1 1
19 16319 1 1 43 ASN HD22 H 6.550 8.462 -13.017 1.00 . A A . 43 ASN HD22 1 1
19 16320 1 1 43 ASN N N 5.923 4.355 -13.431 1.00 . A A . 43 ASN N 1 1
19 16321 1 1 43 ASN ND2 N 7.054 7.711 -13.393 1.00 . A A . 43 ASN ND2 1 1
19 16322 1 1 43 ASN O O 7.935 5.385 -11.782 1.00 . A A . 43 ASN O 1 1
19 16323 1 1 43 ASN OD1 O 5.318 7.169 -14.710 1.00 . A A . 43 ASN OD1 1 1
19 16324 1 1 44 PHE C C 11.785 5.008 -12.574 1.00 . A A . 44 PHE C 1 1
19 16325 1 1 44 PHE CA C 10.518 4.401 -11.980 1.00 . A A . 44 PHE CA 1 1
19 16326 1 1 44 PHE CB C 10.831 3.032 -11.372 1.00 . A A . 44 PHE CB 1 1
19 16327 1 1 44 PHE CD1 C 10.874 3.814 -8.988 1.00 . A A . 44 PHE CD1 1 1
19 16328 1 1 44 PHE CD2 C 9.581 1.884 -9.524 1.00 . A A . 44 PHE CD2 1 1
19 16329 1 1 44 PHE CE1 C 10.498 3.702 -7.662 1.00 . A A . 44 PHE CE1 1 1
19 16330 1 1 44 PHE CE2 C 9.201 1.767 -8.200 1.00 . A A . 44 PHE CE2 1 1
19 16331 1 1 44 PHE CG C 10.420 2.908 -9.932 1.00 . A A . 44 PHE CG 1 1
19 16332 1 1 44 PHE CZ C 9.661 2.677 -7.268 1.00 . A A . 44 PHE CZ 1 1
19 16333 1 1 44 PHE H H 9.676 3.811 -13.831 1.00 . A A . 44 PHE H 1 1
19 16334 1 1 44 PHE HA H 10.150 5.054 -11.204 1.00 . A A . 44 PHE HA 1 1
19 16335 1 1 44 PHE HB2 H 10.310 2.270 -11.932 1.00 . A A . 44 PHE HB2 1 1
19 16336 1 1 44 PHE HB3 H 11.894 2.854 -11.432 1.00 . A A . 44 PHE HB3 1 1
19 16337 1 1 44 PHE HD1 H 11.529 4.617 -9.296 1.00 . A A . 44 PHE HD1 1 1
19 16338 1 1 44 PHE HD2 H 9.221 1.171 -10.251 1.00 . A A . 44 PHE HD2 1 1
19 16339 1 1 44 PHE HE1 H 10.860 4.415 -6.937 1.00 . A A . 44 PHE HE1 1 1
19 16340 1 1 44 PHE HE2 H 8.547 0.964 -7.894 1.00 . A A . 44 PHE HE2 1 1
19 16341 1 1 44 PHE HZ H 9.366 2.588 -6.233 1.00 . A A . 44 PHE HZ 1 1
19 16342 1 1 44 PHE N N 9.476 4.279 -12.992 1.00 . A A . 44 PHE N 1 1
19 16343 1 1 44 PHE O O 12.771 5.231 -11.869 1.00 . A A . 44 PHE O 1 1
19 16344 1 1 45 LEU C C 14.125 4.955 -14.438 1.00 . A A . 45 LEU C 1 1
19 16345 1 1 45 LEU CA C 12.899 5.853 -14.567 1.00 . A A . 45 LEU CA 1 1
19 16346 1 1 45 LEU CB C 13.209 7.241 -14.004 1.00 . A A . 45 LEU CB 1 1
19 16347 1 1 45 LEU CD1 C 11.177 8.267 -12.955 1.00 . A A . 45 LEU CD1 1 1
19 16348 1 1 45 LEU CD2 C 12.709 9.674 -14.344 1.00 . A A . 45 LEU CD2 1 1
19 16349 1 1 45 LEU CG C 12.106 8.289 -14.158 1.00 . A A . 45 LEU CG 1 1
19 16350 1 1 45 LEU H H 10.941 5.073 -14.385 1.00 . A A . 45 LEU H 1 1
19 16351 1 1 45 LEU HA H 12.644 5.946 -15.612 1.00 . A A . 45 LEU HA 1 1
19 16352 1 1 45 LEU HB2 H 13.417 7.133 -12.951 1.00 . A A . 45 LEU HB2 1 1
19 16353 1 1 45 LEU HB3 H 14.092 7.611 -14.507 1.00 . A A . 45 LEU HB3 1 1
19 16354 1 1 45 LEU HD11 H 10.531 7.405 -13.015 1.00 . A A . 45 LEU HD11 1 1
19 16355 1 1 45 LEU HD12 H 10.578 9.166 -12.946 1.00 . A A . 45 LEU HD12 1 1
19 16356 1 1 45 LEU HD13 H 11.763 8.217 -12.049 1.00 . A A . 45 LEU HD13 1 1
19 16357 1 1 45 LEU HD21 H 13.552 9.613 -15.016 1.00 . A A . 45 LEU HD21 1 1
19 16358 1 1 45 LEU HD22 H 13.037 10.055 -13.388 1.00 . A A . 45 LEU HD22 1 1
19 16359 1 1 45 LEU HD23 H 11.965 10.338 -14.759 1.00 . A A . 45 LEU HD23 1 1
19 16360 1 1 45 LEU HG H 11.519 8.059 -15.037 1.00 . A A . 45 LEU HG 1 1
19 16361 1 1 45 LEU N N 11.753 5.272 -13.875 1.00 . A A . 45 LEU N 1 1
19 16362 1 1 45 LEU O O 15.238 5.349 -14.789 1.00 . A A . 45 LEU O 1 1
19 16363 1 1 46 THR C C 14.552 1.373 -14.112 1.00 . A A . 46 THR C 1 1
19 16364 1 1 46 THR CA C 15.001 2.787 -13.761 1.00 . A A . 46 THR CA 1 1
19 16365 1 1 46 THR CB C 15.535 2.800 -12.316 1.00 . A A . 46 THR CB 1 1
19 16366 1 1 46 THR CG2 C 16.966 3.315 -12.272 1.00 . A A . 46 THR CG2 1 1
19 16367 1 1 46 THR H H 13.005 3.486 -13.674 1.00 . A A . 46 THR H 1 1
19 16368 1 1 46 THR HA H 15.806 3.074 -14.423 1.00 . A A . 46 THR HA 1 1
19 16369 1 1 46 THR HB H 15.520 1.789 -11.934 1.00 . A A . 46 THR HB 1 1
19 16370 1 1 46 THR HG1 H 15.185 3.883 -10.706 1.00 . A A . 46 THR HG1 1 1
19 16371 1 1 46 THR HG21 H 16.959 4.395 -12.276 1.00 . A A . 46 THR HG21 1 1
19 16372 1 1 46 THR HG22 H 17.505 2.956 -13.137 1.00 . A A . 46 THR HG22 1 1
19 16373 1 1 46 THR HG23 H 17.448 2.961 -11.374 1.00 . A A . 46 THR HG23 1 1
19 16374 1 1 46 THR N N 13.914 3.742 -13.935 1.00 . A A . 46 THR N 1 1
19 16375 1 1 46 THR O O 13.386 1.142 -14.432 1.00 . A A . 46 THR O 1 1
19 16376 1 1 46 THR OG1 O 14.701 3.623 -11.493 1.00 . A A . 46 THR OG1 1 1
19 16377 1 1 47 LYS C C 14.853 -1.744 -13.092 1.00 . A A . 47 LYS C 1 1
19 16378 1 1 47 LYS CA C 15.185 -0.964 -14.360 1.00 . A A . 47 LYS CA 1 1
19 16379 1 1 47 LYS CB C 16.371 -1.615 -15.076 1.00 . A A . 47 LYS CB 1 1
19 16380 1 1 47 LYS CD C 16.263 -4.115 -14.856 1.00 . A A . 47 LYS CD 1 1
19 16381 1 1 47 LYS CE C 17.665 -4.678 -15.036 1.00 . A A . 47 LYS CE 1 1
19 16382 1 1 47 LYS CG C 16.021 -2.923 -15.766 1.00 . A A . 47 LYS CG 1 1
19 16383 1 1 47 LYS H H 16.397 0.675 -13.789 1.00 . A A . 47 LYS H 1 1
19 16384 1 1 47 LYS HA H 14.327 -0.982 -15.014 1.00 . A A . 47 LYS HA 1 1
19 16385 1 1 47 LYS HB2 H 16.747 -0.929 -15.820 1.00 . A A . 47 LYS HB2 1 1
19 16386 1 1 47 LYS HB3 H 17.149 -1.811 -14.353 1.00 . A A . 47 LYS HB3 1 1
19 16387 1 1 47 LYS HD2 H 16.142 -3.804 -13.829 1.00 . A A . 47 LYS HD2 1 1
19 16388 1 1 47 LYS HD3 H 15.542 -4.886 -15.088 1.00 . A A . 47 LYS HD3 1 1
19 16389 1 1 47 LYS HE2 H 18.280 -3.932 -15.516 1.00 . A A . 47 LYS HE2 1 1
19 16390 1 1 47 LYS HE3 H 18.073 -4.911 -14.064 1.00 . A A . 47 LYS HE3 1 1
19 16391 1 1 47 LYS HG2 H 14.979 -2.904 -16.046 1.00 . A A . 47 LYS HG2 1 1
19 16392 1 1 47 LYS HG3 H 16.632 -3.027 -16.651 1.00 . A A . 47 LYS HG3 1 1
19 16393 1 1 47 LYS HZ1 H 17.343 -6.725 -15.304 1.00 . A A . 47 LYS HZ1 1 1
19 16394 1 1 47 LYS HZ2 H 18.622 -6.106 -16.222 1.00 . A A . 47 LYS HZ2 1 1
19 16395 1 1 47 LYS HZ3 H 17.024 -5.796 -16.681 1.00 . A A . 47 LYS HZ3 1 1
19 16396 1 1 47 LYS N N 15.485 0.429 -14.051 1.00 . A A . 47 LYS N 1 1
19 16397 1 1 47 LYS NZ N 17.663 -5.913 -15.869 1.00 . A A . 47 LYS NZ 1 1
19 16398 1 1 47 LYS O O 13.707 -2.138 -12.878 1.00 . A A . 47 LYS O 1 1
19 16399 1 1 48 GLU C C 14.564 -2.067 -10.170 1.00 . A A . 48 GLU C 1 1
19 16400 1 1 48 GLU CA C 15.675 -2.693 -11.007 1.00 . A A . 48 GLU CA 1 1
19 16401 1 1 48 GLU CB C 16.979 -2.722 -10.206 1.00 . A A . 48 GLU CB 1 1
19 16402 1 1 48 GLU CD C 18.645 -4.220 -9.041 1.00 . A A . 48 GLU CD 1 1
19 16403 1 1 48 GLU CG C 17.641 -4.089 -10.170 1.00 . A A . 48 GLU CG 1 1
19 16404 1 1 48 GLU H H 16.753 -1.622 -12.481 1.00 . A A . 48 GLU H 1 1
19 16405 1 1 48 GLU HA H 15.395 -3.706 -11.256 1.00 . A A . 48 GLU HA 1 1
19 16406 1 1 48 GLU HB2 H 17.672 -2.020 -10.645 1.00 . A A . 48 GLU HB2 1 1
19 16407 1 1 48 GLU HB3 H 16.769 -2.419 -9.191 1.00 . A A . 48 GLU HB3 1 1
19 16408 1 1 48 GLU HG2 H 16.878 -4.841 -10.041 1.00 . A A . 48 GLU HG2 1 1
19 16409 1 1 48 GLU HG3 H 18.152 -4.252 -11.107 1.00 . A A . 48 GLU HG3 1 1
19 16410 1 1 48 GLU N N 15.862 -1.961 -12.255 1.00 . A A . 48 GLU N 1 1
19 16411 1 1 48 GLU O O 13.730 -2.770 -9.600 1.00 . A A . 48 GLU O 1 1
19 16412 1 1 48 GLU OE1 O 18.261 -3.994 -7.875 1.00 . A A . 48 GLU OE1 1 1
19 16413 1 1 48 GLU OE2 O 19.816 -4.550 -9.324 1.00 . A A . 48 GLU OE2 1 1
19 16414 1 1 49 ASP C C 12.149 -0.480 -9.709 1.00 . A A . 49 ASP C 1 1
19 16415 1 1 49 ASP CA C 13.553 -0.017 -9.332 1.00 . A A . 49 ASP CA 1 1
19 16416 1 1 49 ASP CB C 13.687 1.488 -9.565 1.00 . A A . 49 ASP CB 1 1
19 16417 1 1 49 ASP CG C 14.784 2.109 -8.723 1.00 . A A . 49 ASP CG 1 1
19 16418 1 1 49 ASP H H 15.253 -0.235 -10.576 1.00 . A A . 49 ASP H 1 1
19 16419 1 1 49 ASP HA H 13.720 -0.227 -8.287 1.00 . A A . 49 ASP HA 1 1
19 16420 1 1 49 ASP HB2 H 13.915 1.666 -10.606 1.00 . A A . 49 ASP HB2 1 1
19 16421 1 1 49 ASP HB3 H 12.752 1.969 -9.318 1.00 . A A . 49 ASP HB3 1 1
19 16422 1 1 49 ASP N N 14.561 -0.740 -10.100 1.00 . A A . 49 ASP N 1 1
19 16423 1 1 49 ASP O O 11.233 -0.451 -8.886 1.00 . A A . 49 ASP O 1 1
19 16424 1 1 49 ASP OD1 O 15.624 1.353 -8.192 1.00 . A A . 49 ASP OD1 1 1
19 16425 1 1 49 ASP OD2 O 14.802 3.351 -8.593 1.00 . A A . 49 ASP OD2 1 1
19 16426 1 1 50 CYS C C 10.060 -2.346 -10.454 1.00 . A A . 50 CYS C 1 1
19 16427 1 1 50 CYS CA C 10.694 -1.373 -11.444 1.00 . A A . 50 CYS CA 1 1
19 16428 1 1 50 CYS CB C 10.853 -2.047 -12.808 1.00 . A A . 50 CYS CB 1 1
19 16429 1 1 50 CYS H H 12.755 -0.904 -11.567 1.00 . A A . 50 CYS H 1 1
19 16430 1 1 50 CYS HA H 10.049 -0.514 -11.549 1.00 . A A . 50 CYS HA 1 1
19 16431 1 1 50 CYS HB2 H 11.250 -1.329 -13.511 1.00 . A A . 50 CYS HB2 1 1
19 16432 1 1 50 CYS HB3 H 11.544 -2.871 -12.715 1.00 . A A . 50 CYS HB3 1 1
19 16433 1 1 50 CYS N N 11.986 -0.905 -10.957 1.00 . A A . 50 CYS N 1 1
19 16434 1 1 50 CYS O O 8.912 -2.171 -10.044 1.00 . A A . 50 CYS O 1 1
19 16435 1 1 50 CYS SG S 9.299 -2.699 -13.500 1.00 . A A . 50 CYS SG 1 1
19 16436 1 1 51 CYS C C 9.972 -3.733 -7.794 1.00 . A A . 51 CYS C 1 1
19 16437 1 1 51 CYS CA C 10.328 -4.373 -9.134 1.00 . A A . 51 CYS CA 1 1
19 16438 1 1 51 CYS CB C 11.382 -5.463 -8.927 1.00 . A A . 51 CYS CB 1 1
19 16439 1 1 51 CYS H H 11.723 -3.457 -10.436 1.00 . A A . 51 CYS H 1 1
19 16440 1 1 51 CYS HA H 9.439 -4.818 -9.553 1.00 . A A . 51 CYS HA 1 1
19 16441 1 1 51 CYS HB2 H 12.110 -5.404 -9.722 1.00 . A A . 51 CYS HB2 1 1
19 16442 1 1 51 CYS HB3 H 11.876 -5.301 -7.980 1.00 . A A . 51 CYS HB3 1 1
19 16443 1 1 51 CYS N N 10.815 -3.371 -10.074 1.00 . A A . 51 CYS N 1 1
19 16444 1 1 51 CYS O O 9.000 -4.123 -7.148 1.00 . A A . 51 CYS O 1 1
19 16445 1 1 51 CYS SG S 10.708 -7.155 -8.919 1.00 . A A . 51 CYS SG 1 1
19 16446 1 1 52 ARG C C 9.062 -1.705 -5.957 1.00 . A A . 52 ARG C 1 1
19 16447 1 1 52 ARG CA C 10.537 -2.058 -6.122 1.00 . A A . 52 ARG CA 1 1
19 16448 1 1 52 ARG CB C 11.387 -0.788 -6.051 1.00 . A A . 52 ARG CB 1 1
19 16449 1 1 52 ARG CD C 13.029 -1.717 -4.390 1.00 . A A . 52 ARG CD 1 1
19 16450 1 1 52 ARG CG C 12.065 -0.584 -4.706 1.00 . A A . 52 ARG CG 1 1
19 16451 1 1 52 ARG CZ C 14.417 -0.654 -2.661 1.00 . A A . 52 ARG CZ 1 1
19 16452 1 1 52 ARG H H 11.527 -2.485 -7.944 1.00 . A A . 52 ARG H 1 1
19 16453 1 1 52 ARG HA H 10.829 -2.721 -5.322 1.00 . A A . 52 ARG HA 1 1
19 16454 1 1 52 ARG HB2 H 12.153 -0.838 -6.811 1.00 . A A . 52 ARG HB2 1 1
19 16455 1 1 52 ARG HB3 H 10.755 0.065 -6.244 1.00 . A A . 52 ARG HB3 1 1
19 16456 1 1 52 ARG HD2 H 12.571 -2.369 -3.661 1.00 . A A . 52 ARG HD2 1 1
19 16457 1 1 52 ARG HD3 H 13.222 -2.270 -5.297 1.00 . A A . 52 ARG HD3 1 1
19 16458 1 1 52 ARG HE H 15.094 -1.324 -4.414 1.00 . A A . 52 ARG HE 1 1
19 16459 1 1 52 ARG HG2 H 12.614 0.346 -4.727 1.00 . A A . 52 ARG HG2 1 1
19 16460 1 1 52 ARG HG3 H 11.309 -0.540 -3.936 1.00 . A A . 52 ARG HG3 1 1
19 16461 1 1 52 ARG HH11 H 12.459 -0.824 -2.194 1.00 . A A . 52 ARG HH11 1 1
19 16462 1 1 52 ARG HH12 H 13.448 -0.077 -0.983 1.00 . A A . 52 ARG HH12 1 1
19 16463 1 1 52 ARG HH21 H 16.407 -0.342 -2.828 1.00 . A A . 52 ARG HH21 1 1
19 16464 1 1 52 ARG HH22 H 15.694 0.197 -1.346 1.00 . A A . 52 ARG HH22 1 1
19 16465 1 1 52 ARG N N 10.767 -2.750 -7.384 1.00 . A A . 52 ARG N 1 1
19 16466 1 1 52 ARG NE N 14.295 -1.224 -3.855 1.00 . A A . 52 ARG NE 1 1
19 16467 1 1 52 ARG NH1 N 13.354 -0.506 -1.882 1.00 . A A . 52 ARG NH1 1 1
19 16468 1 1 52 ARG NH2 N 15.604 -0.232 -2.244 1.00 . A A . 52 ARG NH2 1 1
19 16469 1 1 52 ARG O O 8.519 -1.770 -4.855 1.00 . A A . 52 ARG O 1 1
19 16470 1 1 53 GLU C C 6.183 -2.037 -6.326 1.00 . A A . 53 GLU C 1 1
19 16471 1 1 53 GLU CA C 7.009 -0.968 -7.036 1.00 . A A . 53 GLU CA 1 1
19 16472 1 1 53 GLU CB C 6.486 -0.767 -8.460 1.00 . A A . 53 GLU CB 1 1
19 16473 1 1 53 GLU CD C 5.193 0.717 -10.043 1.00 . A A . 53 GLU CD 1 1
19 16474 1 1 53 GLU CG C 5.890 0.610 -8.700 1.00 . A A . 53 GLU CG 1 1
19 16475 1 1 53 GLU H H 8.908 -1.300 -7.909 1.00 . A A . 53 GLU H 1 1
19 16476 1 1 53 GLU HA H 6.915 -0.039 -6.493 1.00 . A A . 53 GLU HA 1 1
19 16477 1 1 53 GLU HB2 H 7.302 -0.910 -9.153 1.00 . A A . 53 GLU HB2 1 1
19 16478 1 1 53 GLU HB3 H 5.724 -1.505 -8.658 1.00 . A A . 53 GLU HB3 1 1
19 16479 1 1 53 GLU HG2 H 5.172 0.818 -7.922 1.00 . A A . 53 GLU HG2 1 1
19 16480 1 1 53 GLU HG3 H 6.682 1.343 -8.663 1.00 . A A . 53 GLU HG3 1 1
19 16481 1 1 53 GLU N N 8.420 -1.332 -7.060 1.00 . A A . 53 GLU N 1 1
19 16482 1 1 53 GLU O O 5.356 -1.731 -5.466 1.00 . A A . 53 GLU O 1 1
19 16483 1 1 53 GLU OE1 O 5.735 0.190 -11.037 1.00 . A A . 53 GLU OE1 1 1
19 16484 1 1 53 GLU OE2 O 4.106 1.329 -10.099 1.00 . A A . 53 GLU OE2 1 1
19 16485 1 1 54 CYS C C 6.557 -5.125 -5.060 1.00 . A A . 54 CYS C 1 1
19 16486 1 1 54 CYS CA C 5.691 -4.410 -6.093 1.00 . A A . 54 CYS CA 1 1
19 16487 1 1 54 CYS CB C 5.248 -5.397 -7.174 1.00 . A A . 54 CYS CB 1 1
19 16488 1 1 54 CYS H H 7.085 -3.475 -7.384 1.00 . A A . 54 CYS H 1 1
19 16489 1 1 54 CYS HA H 4.817 -4.013 -5.600 1.00 . A A . 54 CYS HA 1 1
19 16490 1 1 54 CYS HB2 H 5.617 -5.060 -8.132 1.00 . A A . 54 CYS HB2 1 1
19 16491 1 1 54 CYS HB3 H 5.664 -6.369 -6.956 1.00 . A A . 54 CYS HB3 1 1
19 16492 1 1 54 CYS N N 6.413 -3.294 -6.692 1.00 . A A . 54 CYS N 1 1
19 16493 1 1 54 CYS O O 6.095 -6.033 -4.370 1.00 . A A . 54 CYS O 1 1
19 16494 1 1 54 CYS SG S 3.441 -5.585 -7.314 1.00 . A A . 54 CYS SG 1 1
19 16495 1 1 55 ALA C C 8.360 -4.962 -2.574 1.00 . A A . 55 ALA C 1 1
19 16496 1 1 55 ALA CA C 8.744 -5.307 -4.009 1.00 . A A . 55 ALA CA 1 1
19 16497 1 1 55 ALA CB C 10.166 -4.849 -4.302 1.00 . A A . 55 ALA CB 1 1
19 16498 1 1 55 ALA H H 8.124 -3.980 -5.537 1.00 . A A . 55 ALA H 1 1
19 16499 1 1 55 ALA HA H 8.705 -6.379 -4.134 1.00 . A A . 55 ALA HA 1 1
19 16500 1 1 55 ALA HB1 H 10.350 -3.910 -3.801 1.00 . A A . 55 ALA HB1 1 1
19 16501 1 1 55 ALA HB2 H 10.863 -5.591 -3.944 1.00 . A A . 55 ALA HB2 1 1
19 16502 1 1 55 ALA HB3 H 10.290 -4.721 -5.366 1.00 . A A . 55 ALA HB3 1 1
19 16503 1 1 55 ALA N N 7.815 -4.708 -4.959 1.00 . A A . 55 ALA N 1 1
19 16504 1 1 55 ALA O O 8.890 -5.540 -1.625 1.00 . A A . 55 ALA O 1 1
19 16505 1 1 56 GLN C C 6.052 -4.636 -0.491 1.00 . A A . 56 GLN C 1 1
19 16506 1 1 56 GLN CA C 6.985 -3.596 -1.104 1.00 . A A . 56 GLN CA 1 1
19 16507 1 1 56 GLN CB C 6.274 -2.245 -1.192 1.00 . A A . 56 GLN CB 1 1
19 16508 1 1 56 GLN CD C 8.457 -0.976 -1.128 1.00 . A A . 56 GLN CD 1 1
19 16509 1 1 56 GLN CG C 7.121 -1.152 -1.823 1.00 . A A . 56 GLN CG 1 1
19 16510 1 1 56 GLN H H 7.053 -3.595 -3.219 1.00 . A A . 56 GLN H 1 1
19 16511 1 1 56 GLN HA H 7.854 -3.494 -0.472 1.00 . A A . 56 GLN HA 1 1
19 16512 1 1 56 GLN HB2 H 5.377 -2.361 -1.783 1.00 . A A . 56 GLN HB2 1 1
19 16513 1 1 56 GLN HB3 H 6.001 -1.929 -0.196 1.00 . A A . 56 GLN HB3 1 1
19 16514 1 1 56 GLN HE21 H 9.315 -0.474 -2.850 1.00 . A A . 56 GLN HE21 1 1
19 16515 1 1 56 GLN HE22 H 10.354 -0.488 -1.470 1.00 . A A . 56 GLN HE22 1 1
19 16516 1 1 56 GLN HG2 H 7.302 -1.405 -2.857 1.00 . A A . 56 GLN HG2 1 1
19 16517 1 1 56 GLN HG3 H 6.579 -0.219 -1.771 1.00 . A A . 56 GLN HG3 1 1
19 16518 1 1 56 GLN N N 7.437 -4.018 -2.424 1.00 . A A . 56 GLN N 1 1
19 16519 1 1 56 GLN NE2 N 9.479 -0.610 -1.893 1.00 . A A . 56 GLN NE2 1 1
19 16520 1 1 56 GLN O O 5.920 -4.724 0.729 1.00 . A A . 56 GLN O 1 1
19 16521 1 1 56 GLN OE1 O 8.570 -1.167 0.083 1.00 . A A . 56 GLN OE1 1 1
19 16522 1 1 57 GLY C C 4.250 -7.531 -1.899 1.00 . A A . 57 GLY C 1 1
19 16523 1 1 57 GLY CA C 4.492 -6.444 -0.870 1.00 . A A . 57 GLY CA 1 1
19 16524 1 1 57 GLY H H 5.549 -5.306 -2.309 1.00 . A A . 57 GLY H 1 1
19 16525 1 1 57 GLY HA2 H 4.904 -6.892 0.022 1.00 . A A . 57 GLY HA2 1 1
19 16526 1 1 57 GLY HA3 H 3.548 -5.981 -0.624 1.00 . A A . 57 GLY HA3 1 1
19 16527 1 1 57 GLY N N 5.405 -5.421 -1.346 1.00 . A A . 57 GLY N 1 1
19 16528 1 1 57 GLY O O 3.119 -7.980 -2.083 1.00 . A A . 57 GLY O 1 1
19 16529 1 1 58 SER C C 6.596 -9.401 -4.090 1.00 . A A . 58 SER C 1 1
19 16530 1 1 58 SER CA C 5.213 -8.989 -3.593 1.00 . A A . 58 SER CA 1 1
19 16531 1 1 58 SER CB C 4.362 -8.498 -4.766 1.00 . A A . 58 SER CB 1 1
19 16532 1 1 58 SER H H 6.191 -7.555 -2.381 1.00 . A A . 58 SER H 1 1
19 16533 1 1 58 SER HA H 4.734 -9.848 -3.147 1.00 . A A . 58 SER HA 1 1
19 16534 1 1 58 SER HB2 H 3.674 -7.744 -4.417 1.00 . A A . 58 SER HB2 1 1
19 16535 1 1 58 SER HB3 H 5.007 -8.074 -5.522 1.00 . A A . 58 SER HB3 1 1
19 16536 1 1 58 SER HG H 4.214 -10.288 -5.547 1.00 . A A . 58 SER HG 1 1
19 16537 1 1 58 SER N N 5.316 -7.952 -2.573 1.00 . A A . 58 SER N 1 1
19 16538 1 1 58 SER O O 7.061 -10.508 -3.820 1.00 . A A . 58 SER O 1 1
19 16539 1 1 58 SER OG O 3.622 -9.561 -5.340 1.00 . A A . 58 SER OG 1 1
19 16540 1 1 59 CYS C C 9.634 -8.675 -4.260 1.00 . A A . 59 CYS C 1 1
19 16541 1 1 59 CYS CA C 8.576 -8.768 -5.356 1.00 . A A . 59 CYS CA 1 1
19 16542 1 1 59 CYS CB C 8.903 -7.783 -6.480 1.00 . A A . 59 CYS CB 1 1
19 16543 1 1 59 CYS H H 6.824 -7.635 -5.001 1.00 . A A . 59 CYS H 1 1
19 16544 1 1 59 CYS HA H 8.577 -9.770 -5.756 1.00 . A A . 59 CYS HA 1 1
19 16545 1 1 59 CYS HB2 H 8.273 -7.997 -7.331 1.00 . A A . 59 CYS HB2 1 1
19 16546 1 1 59 CYS HB3 H 8.705 -6.778 -6.136 1.00 . A A . 59 CYS HB3 1 1
19 16547 1 1 59 CYS N N 7.247 -8.501 -4.819 1.00 . A A . 59 CYS N 1 1
19 16548 1 1 59 CYS O O 9.392 -9.062 -3.116 1.00 . A A . 59 CYS O 1 1
19 16549 1 1 59 CYS SG S 10.634 -7.845 -7.044 1.00 . A A . 59 CYS SG 1 1
20 16550 1 1 1 LYS C C -0.064 -0.666 -3.629 1.00 . A A . 1 LYS C 1 1
20 16551 1 1 1 LYS CA C 0.408 -0.401 -2.203 1.00 . A A . 1 LYS CA 1 1
20 16552 1 1 1 LYS CB C 1.211 -1.598 -1.689 1.00 . A A . 1 LYS CB 1 1
20 16553 1 1 1 LYS CD C 3.468 -2.696 -1.620 1.00 . A A . 1 LYS CD 1 1
20 16554 1 1 1 LYS CE C 3.141 -4.167 -1.828 1.00 . A A . 1 LYS CE 1 1
20 16555 1 1 1 LYS CG C 2.531 -1.800 -2.411 1.00 . A A . 1 LYS CG 1 1
20 16556 1 1 1 LYS H1 H -0.580 -0.121 -0.352 1.00 . A A . 1 LYS H1 1 1
20 16557 1 1 1 LYS HA H 1.041 0.473 -2.203 1.00 . A A . 1 LYS HA 1 1
20 16558 1 1 1 LYS HB2 H 1.416 -1.454 -0.639 1.00 . A A . 1 LYS HB2 1 1
20 16559 1 1 1 LYS HB3 H 0.617 -2.493 -1.811 1.00 . A A . 1 LYS HB3 1 1
20 16560 1 1 1 LYS HD2 H 4.483 -2.516 -1.942 1.00 . A A . 1 LYS HD2 1 1
20 16561 1 1 1 LYS HD3 H 3.375 -2.461 -0.569 1.00 . A A . 1 LYS HD3 1 1
20 16562 1 1 1 LYS HE2 H 2.350 -4.246 -2.558 1.00 . A A . 1 LYS HE2 1 1
20 16563 1 1 1 LYS HE3 H 4.023 -4.670 -2.196 1.00 . A A . 1 LYS HE3 1 1
20 16564 1 1 1 LYS HG2 H 2.341 -2.255 -3.372 1.00 . A A . 1 LYS HG2 1 1
20 16565 1 1 1 LYS HG3 H 3.004 -0.838 -2.554 1.00 . A A . 1 LYS HG3 1 1
20 16566 1 1 1 LYS HZ1 H 2.993 -5.820 -0.559 1.00 . A A . 1 LYS HZ1 1 1
20 16567 1 1 1 LYS HZ2 H 1.665 -4.774 -0.480 1.00 . A A . 1 LYS HZ2 1 1
20 16568 1 1 1 LYS HZ3 H 3.127 -4.342 0.254 1.00 . A A . 1 LYS HZ3 1 1
20 16569 1 1 1 LYS N N -0.723 -0.134 -1.322 1.00 . A A . 1 LYS N 1 1
20 16570 1 1 1 LYS NZ N 2.701 -4.822 -0.565 1.00 . A A . 1 LYS NZ 1 1
20 16571 1 1 1 LYS O O 0.283 -1.683 -4.230 1.00 . A A . 1 LYS O 1 1
20 16572 1 1 2 LYS C C -0.288 0.419 -6.551 1.00 . A A . 2 LYS C 1 1
20 16573 1 1 2 LYS CA C -1.375 0.123 -5.523 1.00 . A A . 2 LYS CA 1 1
20 16574 1 1 2 LYS CB C -2.561 1.068 -5.732 1.00 . A A . 2 LYS CB 1 1
20 16575 1 1 2 LYS CD C -3.393 2.025 -7.900 1.00 . A A . 2 LYS CD 1 1
20 16576 1 1 2 LYS CE C -4.699 2.784 -7.721 1.00 . A A . 2 LYS CE 1 1
20 16577 1 1 2 LYS CG C -3.337 0.795 -7.009 1.00 . A A . 2 LYS CG 1 1
20 16578 1 1 2 LYS H H -1.099 1.045 -3.637 1.00 . A A . 2 LYS H 1 1
20 16579 1 1 2 LYS HA H -1.709 -0.895 -5.652 1.00 . A A . 2 LYS HA 1 1
20 16580 1 1 2 LYS HB2 H -3.237 0.968 -4.896 1.00 . A A . 2 LYS HB2 1 1
20 16581 1 1 2 LYS HB3 H -2.195 2.083 -5.768 1.00 . A A . 2 LYS HB3 1 1
20 16582 1 1 2 LYS HD2 H -2.572 2.679 -7.648 1.00 . A A . 2 LYS HD2 1 1
20 16583 1 1 2 LYS HD3 H -3.305 1.715 -8.932 1.00 . A A . 2 LYS HD3 1 1
20 16584 1 1 2 LYS HE2 H -5.520 2.120 -7.945 1.00 . A A . 2 LYS HE2 1 1
20 16585 1 1 2 LYS HE3 H -4.771 3.112 -6.695 1.00 . A A . 2 LYS HE3 1 1
20 16586 1 1 2 LYS HG2 H -2.855 -0.006 -7.549 1.00 . A A . 2 LYS HG2 1 1
20 16587 1 1 2 LYS HG3 H -4.345 0.503 -6.751 1.00 . A A . 2 LYS HG3 1 1
20 16588 1 1 2 LYS HZ1 H -4.044 4.662 -8.359 1.00 . A A . 2 LYS HZ1 1 1
20 16589 1 1 2 LYS HZ2 H -5.710 4.423 -8.530 1.00 . A A . 2 LYS HZ2 1 1
20 16590 1 1 2 LYS HZ3 H -4.635 3.683 -9.605 1.00 . A A . 2 LYS HZ3 1 1
20 16591 1 1 2 LYS N N -0.857 0.255 -4.166 1.00 . A A . 2 LYS N 1 1
20 16592 1 1 2 LYS NZ N -4.777 3.971 -8.617 1.00 . A A . 2 LYS NZ 1 1
20 16593 1 1 2 LYS O O -0.492 0.244 -7.753 1.00 . A A . 2 LYS O 1 1
20 16594 1 1 3 LYS C C 2.464 -0.058 -7.695 1.00 . A A . 3 LYS C 1 1
20 16595 1 1 3 LYS CA C 1.988 1.184 -6.949 1.00 . A A . 3 LYS CA 1 1
20 16596 1 1 3 LYS CB C 3.142 1.781 -6.140 1.00 . A A . 3 LYS CB 1 1
20 16597 1 1 3 LYS CD C 2.581 2.450 -3.785 1.00 . A A . 3 LYS CD 1 1
20 16598 1 1 3 LYS CE C 1.415 3.134 -3.087 1.00 . A A . 3 LYS CE 1 1
20 16599 1 1 3 LYS CG C 2.720 2.916 -5.224 1.00 . A A . 3 LYS CG 1 1
20 16600 1 1 3 LYS H H 0.969 0.986 -5.104 1.00 . A A . 3 LYS H 1 1
20 16601 1 1 3 LYS HA H 1.649 1.914 -7.669 1.00 . A A . 3 LYS HA 1 1
20 16602 1 1 3 LYS HB2 H 3.582 1.002 -5.535 1.00 . A A . 3 LYS HB2 1 1
20 16603 1 1 3 LYS HB3 H 3.889 2.157 -6.825 1.00 . A A . 3 LYS HB3 1 1
20 16604 1 1 3 LYS HD2 H 2.415 1.383 -3.776 1.00 . A A . 3 LYS HD2 1 1
20 16605 1 1 3 LYS HD3 H 3.493 2.679 -3.252 1.00 . A A . 3 LYS HD3 1 1
20 16606 1 1 3 LYS HE2 H 0.915 3.776 -3.796 1.00 . A A . 3 LYS HE2 1 1
20 16607 1 1 3 LYS HE3 H 0.727 2.377 -2.739 1.00 . A A . 3 LYS HE3 1 1
20 16608 1 1 3 LYS HG2 H 3.464 3.698 -5.268 1.00 . A A . 3 LYS HG2 1 1
20 16609 1 1 3 LYS HG3 H 1.768 3.304 -5.561 1.00 . A A . 3 LYS HG3 1 1
20 16610 1 1 3 LYS HZ1 H 2.231 3.333 -1.175 1.00 . A A . 3 LYS HZ1 1 1
20 16611 1 1 3 LYS HZ2 H 1.070 4.504 -1.550 1.00 . A A . 3 LYS HZ2 1 1
20 16612 1 1 3 LYS HZ3 H 2.619 4.604 -2.221 1.00 . A A . 3 LYS HZ3 1 1
20 16613 1 1 3 LYS N N 0.867 0.867 -6.072 1.00 . A A . 3 LYS N 1 1
20 16614 1 1 3 LYS NZ N 1.866 3.951 -1.927 1.00 . A A . 3 LYS NZ 1 1
20 16615 1 1 3 LYS O O 3.116 0.041 -8.735 1.00 . A A . 3 LYS O 1 1
20 16616 1 1 4 CYS C C 1.907 -2.637 -9.158 1.00 . A A . 4 CYS C 1 1
20 16617 1 1 4 CYS CA C 2.527 -2.490 -7.772 1.00 . A A . 4 CYS CA 1 1
20 16618 1 1 4 CYS CB C 2.107 -3.665 -6.886 1.00 . A A . 4 CYS CB 1 1
20 16619 1 1 4 CYS H H 1.613 -1.243 -6.327 1.00 . A A . 4 CYS H 1 1
20 16620 1 1 4 CYS HA H 3.602 -2.491 -7.870 1.00 . A A . 4 CYS HA 1 1
20 16621 1 1 4 CYS HB2 H 2.721 -3.674 -5.998 1.00 . A A . 4 CYS HB2 1 1
20 16622 1 1 4 CYS HB3 H 1.073 -3.539 -6.602 1.00 . A A . 4 CYS HB3 1 1
20 16623 1 1 4 CYS N N 2.134 -1.228 -7.157 1.00 . A A . 4 CYS N 1 1
20 16624 1 1 4 CYS O O 2.436 -3.347 -10.013 1.00 . A A . 4 CYS O 1 1
20 16625 1 1 4 CYS SG S 2.269 -5.294 -7.686 1.00 . A A . 4 CYS SG 1 1
20 16626 1 1 5 GLN C C -0.510 -0.659 -11.008 1.00 . A A . 5 GLN C 1 1
20 16627 1 1 5 GLN CA C 0.092 -2.015 -10.655 1.00 . A A . 5 GLN CA 1 1
20 16628 1 1 5 GLN CB C -1.006 -3.080 -10.620 1.00 . A A . 5 GLN CB 1 1
20 16629 1 1 5 GLN CD C -2.809 -4.202 -9.251 1.00 . A A . 5 GLN CD 1 1
20 16630 1 1 5 GLN CG C -1.573 -3.325 -9.231 1.00 . A A . 5 GLN CG 1 1
20 16631 1 1 5 GLN H H 0.411 -1.412 -8.652 1.00 . A A . 5 GLN H 1 1
20 16632 1 1 5 GLN HA H 0.815 -2.282 -11.410 1.00 . A A . 5 GLN HA 1 1
20 16633 1 1 5 GLN HB2 H -1.814 -2.768 -11.265 1.00 . A A . 5 GLN HB2 1 1
20 16634 1 1 5 GLN HB3 H -0.601 -4.010 -10.989 1.00 . A A . 5 GLN HB3 1 1
20 16635 1 1 5 GLN HE21 H -2.664 -4.493 -7.289 1.00 . A A . 5 GLN HE21 1 1
20 16636 1 1 5 GLN HE22 H -3.989 -5.281 -8.070 1.00 . A A . 5 GLN HE22 1 1
20 16637 1 1 5 GLN HG2 H -0.818 -3.807 -8.628 1.00 . A A . 5 GLN HG2 1 1
20 16638 1 1 5 GLN HG3 H -1.831 -2.374 -8.789 1.00 . A A . 5 GLN HG3 1 1
20 16639 1 1 5 GLN N N 0.784 -1.960 -9.373 1.00 . A A . 5 GLN N 1 1
20 16640 1 1 5 GLN NE2 N -3.193 -4.711 -8.086 1.00 . A A . 5 GLN NE2 1 1
20 16641 1 1 5 GLN O O -1.467 -0.209 -10.377 1.00 . A A . 5 GLN O 1 1
20 16642 1 1 5 GLN OE1 O -3.412 -4.421 -10.302 1.00 . A A . 5 GLN OE1 1 1
20 16643 1 1 6 LEU C C -0.875 1.250 -13.912 1.00 . A A . 6 LEU C 1 1
20 16644 1 1 6 LEU CA C -0.421 1.295 -12.456 1.00 . A A . 6 LEU CA 1 1
20 16645 1 1 6 LEU CB C 0.676 2.347 -12.285 1.00 . A A . 6 LEU CB 1 1
20 16646 1 1 6 LEU CD1 C -0.265 4.332 -11.078 1.00 . A A . 6 LEU CD1 1 1
20 16647 1 1 6 LEU CD2 C 0.232 2.227 -9.821 1.00 . A A . 6 LEU CD2 1 1
20 16648 1 1 6 LEU CG C 0.658 3.128 -10.971 1.00 . A A . 6 LEU CG 1 1
20 16649 1 1 6 LEU H H 0.818 -0.420 -12.483 1.00 . A A . 6 LEU H 1 1
20 16650 1 1 6 LEU HA H -1.265 1.563 -11.838 1.00 . A A . 6 LEU HA 1 1
20 16651 1 1 6 LEU HB2 H 1.629 1.846 -12.358 1.00 . A A . 6 LEU HB2 1 1
20 16652 1 1 6 LEU HB3 H 0.582 3.057 -13.095 1.00 . A A . 6 LEU HB3 1 1
20 16653 1 1 6 LEU HD11 H 0.193 5.181 -10.595 1.00 . A A . 6 LEU HD11 1 1
20 16654 1 1 6 LEU HD12 H -1.206 4.108 -10.596 1.00 . A A . 6 LEU HD12 1 1
20 16655 1 1 6 LEU HD13 H -0.440 4.560 -12.119 1.00 . A A . 6 LEU HD13 1 1
20 16656 1 1 6 LEU HD21 H 0.853 1.344 -9.807 1.00 . A A . 6 LEU HD21 1 1
20 16657 1 1 6 LEU HD22 H -0.801 1.940 -9.953 1.00 . A A . 6 LEU HD22 1 1
20 16658 1 1 6 LEU HD23 H 0.341 2.760 -8.887 1.00 . A A . 6 LEU HD23 1 1
20 16659 1 1 6 LEU HG H 1.655 3.491 -10.761 1.00 . A A . 6 LEU HG 1 1
20 16660 1 1 6 LEU N N 0.058 -0.011 -12.019 1.00 . A A . 6 LEU N 1 1
20 16661 1 1 6 LEU O O -0.289 0.562 -14.749 1.00 . A A . 6 LEU O 1 1
20 16662 1 1 7 PRO C C -1.573 2.798 -16.548 1.00 . A A . 7 PRO C 1 1
20 16663 1 1 7 PRO CA C -2.495 2.065 -15.580 1.00 . A A . 7 PRO CA 1 1
20 16664 1 1 7 PRO CB C -3.801 2.842 -15.393 1.00 . A A . 7 PRO CB 1 1
20 16665 1 1 7 PRO CD C -2.688 2.846 -13.277 1.00 . A A . 7 PRO CD 1 1
20 16666 1 1 7 PRO CG C -3.582 3.663 -14.169 1.00 . A A . 7 PRO CG 1 1
20 16667 1 1 7 PRO HA H -2.713 1.080 -15.966 1.00 . A A . 7 PRO HA 1 1
20 16668 1 1 7 PRO HB2 H -3.980 3.463 -16.259 1.00 . A A . 7 PRO HB2 1 1
20 16669 1 1 7 PRO HB3 H -4.620 2.151 -15.263 1.00 . A A . 7 PRO HB3 1 1
20 16670 1 1 7 PRO HD2 H -2.020 3.487 -12.722 1.00 . A A . 7 PRO HD2 1 1
20 16671 1 1 7 PRO HD3 H -3.278 2.241 -12.604 1.00 . A A . 7 PRO HD3 1 1
20 16672 1 1 7 PRO HG2 H -3.100 4.592 -14.432 1.00 . A A . 7 PRO HG2 1 1
20 16673 1 1 7 PRO HG3 H -4.526 3.852 -13.681 1.00 . A A . 7 PRO HG3 1 1
20 16674 1 1 7 PRO N N -1.941 2.001 -14.224 1.00 . A A . 7 PRO N 1 1
20 16675 1 1 7 PRO O O -0.432 3.115 -16.214 1.00 . A A . 7 PRO O 1 1
20 16676 1 1 8 SER C C -1.396 5.269 -18.594 1.00 . A A . 8 SER C 1 1
20 16677 1 1 8 SER CA C -1.296 3.757 -18.768 1.00 . A A . 8 SER CA 1 1
20 16678 1 1 8 SER CB C -1.776 3.360 -20.166 1.00 . A A . 8 SER CB 1 1
20 16679 1 1 8 SER H H -2.993 2.786 -17.956 1.00 . A A . 8 SER H 1 1
20 16680 1 1 8 SER HA H -0.264 3.461 -18.654 1.00 . A A . 8 SER HA 1 1
20 16681 1 1 8 SER HB2 H -1.982 4.251 -20.739 1.00 . A A . 8 SER HB2 1 1
20 16682 1 1 8 SER HB3 H -1.005 2.786 -20.658 1.00 . A A . 8 SER HB3 1 1
20 16683 1 1 8 SER HG H -3.635 2.974 -20.648 1.00 . A A . 8 SER HG 1 1
20 16684 1 1 8 SER N N -2.076 3.064 -17.750 1.00 . A A . 8 SER N 1 1
20 16685 1 1 8 SER O O -2.492 5.825 -18.516 1.00 . A A . 8 SER O 1 1
20 16686 1 1 8 SER OG O -2.956 2.578 -20.097 1.00 . A A . 8 SER OG 1 1
20 16687 1 1 9 ASP C C 1.059 7.958 -19.005 1.00 . A A . 9 ASP C 1 1
20 16688 1 1 9 ASP CA C -0.201 7.377 -18.370 1.00 . A A . 9 ASP CA 1 1
20 16689 1 1 9 ASP CB C -0.256 7.746 -16.887 1.00 . A A . 9 ASP CB 1 1
20 16690 1 1 9 ASP CG C -1.619 8.261 -16.469 1.00 . A A . 9 ASP CG 1 1
20 16691 1 1 9 ASP H H 0.596 5.430 -18.603 1.00 . A A . 9 ASP H 1 1
20 16692 1 1 9 ASP HA H -1.064 7.794 -18.867 1.00 . A A . 9 ASP HA 1 1
20 16693 1 1 9 ASP HB2 H -0.025 6.871 -16.296 1.00 . A A . 9 ASP HB2 1 1
20 16694 1 1 9 ASP HB3 H 0.476 8.514 -16.686 1.00 . A A . 9 ASP HB3 1 1
20 16695 1 1 9 ASP N N -0.245 5.929 -18.534 1.00 . A A . 9 ASP N 1 1
20 16696 1 1 9 ASP O O 2.151 7.858 -18.446 1.00 . A A . 9 ASP O 1 1
20 16697 1 1 9 ASP OD1 O -2.471 7.435 -16.080 1.00 . A A . 9 ASP OD1 1 1
20 16698 1 1 9 ASP OD2 O -1.835 9.489 -16.531 1.00 . A A . 9 ASP OD2 1 1
20 16699 1 1 10 VAL C C 1.933 10.684 -20.880 1.00 . A A . 10 VAL C 1 1
20 16700 1 1 10 VAL CA C 2.024 9.162 -20.888 1.00 . A A . 10 VAL CA 1 1
20 16701 1 1 10 VAL CB C 2.091 8.670 -22.346 1.00 . A A . 10 VAL CB 1 1
20 16702 1 1 10 VAL CG1 C 0.963 9.276 -23.167 1.00 . A A . 10 VAL CG1 1 1
20 16703 1 1 10 VAL CG2 C 3.444 9.000 -22.958 1.00 . A A . 10 VAL CG2 1 1
20 16704 1 1 10 VAL H H 0.004 8.613 -20.572 1.00 . A A . 10 VAL H 1 1
20 16705 1 1 10 VAL HA H 2.933 8.862 -20.387 1.00 . A A . 10 VAL HA 1 1
20 16706 1 1 10 VAL HB H 1.970 7.596 -22.348 1.00 . A A . 10 VAL HB 1 1
20 16707 1 1 10 VAL HG11 H 1.241 10.273 -23.478 1.00 . A A . 10 VAL HG11 1 1
20 16708 1 1 10 VAL HG12 H 0.780 8.663 -24.037 1.00 . A A . 10 VAL HG12 1 1
20 16709 1 1 10 VAL HG13 H 0.067 9.325 -22.566 1.00 . A A . 10 VAL HG13 1 1
20 16710 1 1 10 VAL HG21 H 4.055 9.509 -22.228 1.00 . A A . 10 VAL HG21 1 1
20 16711 1 1 10 VAL HG22 H 3.932 8.087 -23.264 1.00 . A A . 10 VAL HG22 1 1
20 16712 1 1 10 VAL HG23 H 3.304 9.639 -23.818 1.00 . A A . 10 VAL HG23 1 1
20 16713 1 1 10 VAL N N 0.900 8.565 -20.177 1.00 . A A . 10 VAL N 1 1
20 16714 1 1 10 VAL O O 2.950 11.376 -20.875 1.00 . A A . 10 VAL O 1 1
20 16715 1 1 11 GLY C C 1.263 13.333 -21.984 1.00 . A A . 11 GLY C 1 1
20 16716 1 1 11 GLY CA C 0.506 12.635 -20.871 1.00 . A A . 11 GLY CA 1 1
20 16717 1 1 11 GLY H H -0.067 10.597 -20.883 1.00 . A A . 11 GLY H 1 1
20 16718 1 1 11 GLY HA2 H -0.548 12.841 -20.984 1.00 . A A . 11 GLY HA2 1 1
20 16719 1 1 11 GLY HA3 H 0.840 13.029 -19.923 1.00 . A A . 11 GLY HA3 1 1
20 16720 1 1 11 GLY N N 0.707 11.198 -20.879 1.00 . A A . 11 GLY N 1 1
20 16721 1 1 11 GLY O O 1.638 12.708 -22.977 1.00 . A A . 11 GLY O 1 1
20 16722 1 1 12 LYS C C 3.656 15.635 -22.400 1.00 . A A . 12 LYS C 1 1
20 16723 1 1 12 LYS CA C 2.206 15.416 -22.818 1.00 . A A . 12 LYS CA 1 1
20 16724 1 1 12 LYS CB C 1.516 16.766 -23.029 1.00 . A A . 12 LYS CB 1 1
20 16725 1 1 12 LYS CD C -0.317 17.377 -21.423 1.00 . A A . 12 LYS CD 1 1
20 16726 1 1 12 LYS CE C -0.667 18.102 -20.132 1.00 . A A . 12 LYS CE 1 1
20 16727 1 1 12 LYS CG C 1.167 17.479 -21.734 1.00 . A A . 12 LYS CG 1 1
20 16728 1 1 12 LYS H H 1.165 15.074 -21.007 1.00 . A A . 12 LYS H 1 1
20 16729 1 1 12 LYS HA H 2.191 14.866 -23.747 1.00 . A A . 12 LYS HA 1 1
20 16730 1 1 12 LYS HB2 H 2.170 17.406 -23.603 1.00 . A A . 12 LYS HB2 1 1
20 16731 1 1 12 LYS HB3 H 0.603 16.607 -23.584 1.00 . A A . 12 LYS HB3 1 1
20 16732 1 1 12 LYS HD2 H -0.877 17.818 -22.233 1.00 . A A . 12 LYS HD2 1 1
20 16733 1 1 12 LYS HD3 H -0.584 16.334 -21.323 1.00 . A A . 12 LYS HD3 1 1
20 16734 1 1 12 LYS HE2 H -0.394 17.476 -19.297 1.00 . A A . 12 LYS HE2 1 1
20 16735 1 1 12 LYS HE3 H -0.106 19.024 -20.090 1.00 . A A . 12 LYS HE3 1 1
20 16736 1 1 12 LYS HG2 H 1.725 17.031 -20.925 1.00 . A A . 12 LYS HG2 1 1
20 16737 1 1 12 LYS HG3 H 1.436 18.522 -21.824 1.00 . A A . 12 LYS HG3 1 1
20 16738 1 1 12 LYS HZ1 H -2.465 18.258 -19.080 1.00 . A A . 12 LYS HZ1 1 1
20 16739 1 1 12 LYS HZ2 H -2.655 17.804 -20.699 1.00 . A A . 12 LYS HZ2 1 1
20 16740 1 1 12 LYS HZ3 H -2.288 19.408 -20.308 1.00 . A A . 12 LYS HZ3 1 1
20 16741 1 1 12 LYS N N 1.489 14.632 -21.820 1.00 . A A . 12 LYS N 1 1
20 16742 1 1 12 LYS NZ N -2.120 18.415 -20.049 1.00 . A A . 12 LYS NZ 1 1
20 16743 1 1 12 LYS O O 4.102 15.116 -21.377 1.00 . A A . 12 LYS O 1 1
20 16744 1 1 13 GLY C C 6.648 16.727 -24.132 1.00 . A A . 13 GLY C 1 1
20 16745 1 1 13 GLY CA C 5.779 16.682 -22.890 1.00 . A A . 13 GLY CA 1 1
20 16746 1 1 13 GLY H H 3.979 16.795 -23.999 1.00 . A A . 13 GLY H 1 1
20 16747 1 1 13 GLY HA2 H 5.844 17.634 -22.383 1.00 . A A . 13 GLY HA2 1 1
20 16748 1 1 13 GLY HA3 H 6.151 15.910 -22.233 1.00 . A A . 13 GLY HA3 1 1
20 16749 1 1 13 GLY N N 4.388 16.408 -23.196 1.00 . A A . 13 GLY N 1 1
20 16750 1 1 13 GLY O O 6.215 16.338 -25.216 1.00 . A A . 13 GLY O 1 1
20 16751 1 1 14 LYS C C 9.717 16.075 -25.149 1.00 . A A . 14 LYS C 1 1
20 16752 1 1 14 LYS CA C 8.811 17.301 -25.090 1.00 . A A . 14 LYS CA 1 1
20 16753 1 1 14 LYS CB C 9.659 18.569 -24.966 1.00 . A A . 14 LYS CB 1 1
20 16754 1 1 14 LYS CD C 8.259 20.304 -23.809 1.00 . A A . 14 LYS CD 1 1
20 16755 1 1 14 LYS CE C 7.682 21.707 -23.912 1.00 . A A . 14 LYS CE 1 1
20 16756 1 1 14 LYS CG C 8.862 19.851 -25.128 1.00 . A A . 14 LYS CG 1 1
20 16757 1 1 14 LYS H H 8.166 17.500 -23.084 1.00 . A A . 14 LYS H 1 1
20 16758 1 1 14 LYS HA H 8.234 17.351 -26.001 1.00 . A A . 14 LYS HA 1 1
20 16759 1 1 14 LYS HB2 H 10.127 18.581 -23.993 1.00 . A A . 14 LYS HB2 1 1
20 16760 1 1 14 LYS HB3 H 10.427 18.549 -25.726 1.00 . A A . 14 LYS HB3 1 1
20 16761 1 1 14 LYS HD2 H 7.469 19.622 -23.531 1.00 . A A . 14 LYS HD2 1 1
20 16762 1 1 14 LYS HD3 H 9.028 20.295 -23.050 1.00 . A A . 14 LYS HD3 1 1
20 16763 1 1 14 LYS HE2 H 8.496 22.414 -23.968 1.00 . A A . 14 LYS HE2 1 1
20 16764 1 1 14 LYS HE3 H 7.086 21.772 -24.810 1.00 . A A . 14 LYS HE3 1 1
20 16765 1 1 14 LYS HG2 H 9.516 20.627 -25.498 1.00 . A A . 14 LYS HG2 1 1
20 16766 1 1 14 LYS HG3 H 8.064 19.682 -25.838 1.00 . A A . 14 LYS HG3 1 1
20 16767 1 1 14 LYS HZ1 H 5.865 22.277 -23.052 1.00 . A A . 14 LYS HZ1 1 1
20 16768 1 1 14 LYS HZ2 H 7.225 22.861 -22.232 1.00 . A A . 14 LYS HZ2 1 1
20 16769 1 1 14 LYS HZ3 H 6.783 21.235 -22.086 1.00 . A A . 14 LYS HZ3 1 1
20 16770 1 1 14 LYS N N 7.878 17.205 -23.974 1.00 . A A . 14 LYS N 1 1
20 16771 1 1 14 LYS NZ N 6.829 22.044 -22.738 1.00 . A A . 14 LYS NZ 1 1
20 16772 1 1 14 LYS O O 10.799 16.118 -25.733 1.00 . A A . 14 LYS O 1 1
20 16773 1 1 15 ALA C C 9.214 12.582 -25.075 1.00 . A A . 15 ALA C 1 1
20 16774 1 1 15 ALA CA C 10.035 13.744 -24.527 1.00 . A A . 15 ALA CA 1 1
20 16775 1 1 15 ALA CB C 10.514 13.435 -23.116 1.00 . A A . 15 ALA CB 1 1
20 16776 1 1 15 ALA H H 8.396 15.010 -24.092 1.00 . A A . 15 ALA H 1 1
20 16777 1 1 15 ALA HA H 10.905 13.883 -25.153 1.00 . A A . 15 ALA HA 1 1
20 16778 1 1 15 ALA HB1 H 11.592 13.360 -23.111 1.00 . A A . 15 ALA HB1 1 1
20 16779 1 1 15 ALA HB2 H 10.204 14.227 -22.450 1.00 . A A . 15 ALA HB2 1 1
20 16780 1 1 15 ALA HB3 H 10.086 12.500 -22.788 1.00 . A A . 15 ALA HB3 1 1
20 16781 1 1 15 ALA N N 9.267 14.982 -24.541 1.00 . A A . 15 ALA N 1 1
20 16782 1 1 15 ALA O O 8.061 12.756 -25.469 1.00 . A A . 15 ALA O 1 1
20 16783 1 1 16 SER C C 10.006 8.966 -25.403 1.00 . A A . 16 SER C 1 1
20 16784 1 1 16 SER CA C 9.140 10.206 -25.601 1.00 . A A . 16 SER CA 1 1
20 16785 1 1 16 SER CB C 8.802 10.375 -27.083 1.00 . A A . 16 SER CB 1 1
20 16786 1 1 16 SER H H 10.735 11.322 -24.768 1.00 . A A . 16 SER H 1 1
20 16787 1 1 16 SER HA H 8.223 10.084 -25.043 1.00 . A A . 16 SER HA 1 1
20 16788 1 1 16 SER HB2 H 8.228 11.280 -27.218 1.00 . A A . 16 SER HB2 1 1
20 16789 1 1 16 SER HB3 H 9.717 10.440 -27.653 1.00 . A A . 16 SER HB3 1 1
20 16790 1 1 16 SER HG H 8.256 9.119 -28.484 1.00 . A A . 16 SER HG 1 1
20 16791 1 1 16 SER N N 9.815 11.396 -25.097 1.00 . A A . 16 SER N 1 1
20 16792 1 1 16 SER O O 10.326 8.259 -26.359 1.00 . A A . 16 SER O 1 1
20 16793 1 1 16 SER OG O 8.043 9.278 -27.562 1.00 . A A . 16 SER OG 1 1
20 16794 1 1 17 PHE C C 10.367 6.422 -23.249 1.00 . A A . 17 PHE C 1 1
20 16795 1 1 17 PHE CA C 11.211 7.553 -23.830 1.00 . A A . 17 PHE CA 1 1
20 16796 1 1 17 PHE CB C 12.306 7.949 -22.837 1.00 . A A . 17 PHE CB 1 1
20 16797 1 1 17 PHE CD1 C 14.376 8.340 -24.201 1.00 . A A . 17 PHE CD1 1 1
20 16798 1 1 17 PHE CD2 C 14.298 6.424 -22.783 1.00 . A A . 17 PHE CD2 1 1
20 16799 1 1 17 PHE CE1 C 15.647 7.986 -24.613 1.00 . A A . 17 PHE CE1 1 1
20 16800 1 1 17 PHE CE2 C 15.569 6.066 -23.192 1.00 . A A . 17 PHE CE2 1 1
20 16801 1 1 17 PHE CG C 13.688 7.563 -23.283 1.00 . A A . 17 PHE CG 1 1
20 16802 1 1 17 PHE CZ C 16.245 6.849 -24.107 1.00 . A A . 17 PHE CZ 1 1
20 16803 1 1 17 PHE H H 10.094 9.308 -23.435 1.00 . A A . 17 PHE H 1 1
20 16804 1 1 17 PHE HA H 11.672 7.210 -24.743 1.00 . A A . 17 PHE HA 1 1
20 16805 1 1 17 PHE HB2 H 12.289 9.019 -22.701 1.00 . A A . 17 PHE HB2 1 1
20 16806 1 1 17 PHE HB3 H 12.115 7.466 -21.890 1.00 . A A . 17 PHE HB3 1 1
20 16807 1 1 17 PHE HD1 H 13.910 9.230 -24.597 1.00 . A A . 17 PHE HD1 1 1
20 16808 1 1 17 PHE HD2 H 13.770 5.810 -22.066 1.00 . A A . 17 PHE HD2 1 1
20 16809 1 1 17 PHE HE1 H 16.173 8.600 -25.329 1.00 . A A . 17 PHE HE1 1 1
20 16810 1 1 17 PHE HE2 H 16.034 5.175 -22.794 1.00 . A A . 17 PHE HE2 1 1
20 16811 1 1 17 PHE HZ H 17.237 6.570 -24.428 1.00 . A A . 17 PHE HZ 1 1
20 16812 1 1 17 PHE N N 10.381 8.707 -24.155 1.00 . A A . 17 PHE N 1 1
20 16813 1 1 17 PHE O O 9.164 6.576 -23.034 1.00 . A A . 17 PHE O 1 1
20 16814 1 1 18 THR C C 10.717 3.888 -20.993 1.00 . A A . 18 THR C 1 1
20 16815 1 1 18 THR CA C 10.315 4.126 -22.445 1.00 . A A . 18 THR CA 1 1
20 16816 1 1 18 THR CB C 10.608 2.853 -23.262 1.00 . A A . 18 THR CB 1 1
20 16817 1 1 18 THR CG2 C 12.106 2.613 -23.371 1.00 . A A . 18 THR CG2 1 1
20 16818 1 1 18 THR H H 11.965 5.222 -23.191 1.00 . A A . 18 THR H 1 1
20 16819 1 1 18 THR HA H 9.253 4.319 -22.487 1.00 . A A . 18 THR HA 1 1
20 16820 1 1 18 THR HB H 10.205 2.982 -24.256 1.00 . A A . 18 THR HB 1 1
20 16821 1 1 18 THR HG1 H 9.057 1.689 -22.902 1.00 . A A . 18 THR HG1 1 1
20 16822 1 1 18 THR HG21 H 12.416 2.739 -24.397 1.00 . A A . 18 THR HG21 1 1
20 16823 1 1 18 THR HG22 H 12.335 1.609 -23.046 1.00 . A A . 18 THR HG22 1 1
20 16824 1 1 18 THR HG23 H 12.631 3.322 -22.747 1.00 . A A . 18 THR HG23 1 1
20 16825 1 1 18 THR N N 11.006 5.284 -22.998 1.00 . A A . 18 THR N 1 1
20 16826 1 1 18 THR O O 11.899 3.923 -20.653 1.00 . A A . 18 THR O 1 1
20 16827 1 1 18 THR OG1 O 9.982 1.722 -22.647 1.00 . A A . 18 THR OG1 1 1
20 16828 1 1 19 ARG C C 9.609 1.970 -18.348 1.00 . A A . 19 ARG C 1 1
20 16829 1 1 19 ARG CA C 9.976 3.402 -18.727 1.00 . A A . 19 ARG CA 1 1
20 16830 1 1 19 ARG CB C 9.180 4.388 -17.869 1.00 . A A . 19 ARG CB 1 1
20 16831 1 1 19 ARG CD C 10.169 6.563 -18.649 1.00 . A A . 19 ARG CD 1 1
20 16832 1 1 19 ARG CG C 9.970 5.624 -17.470 1.00 . A A . 19 ARG CG 1 1
20 16833 1 1 19 ARG CZ C 10.614 8.945 -19.060 1.00 . A A . 19 ARG CZ 1 1
20 16834 1 1 19 ARG H H 8.803 3.631 -20.473 1.00 . A A . 19 ARG H 1 1
20 16835 1 1 19 ARG HA H 11.030 3.551 -18.546 1.00 . A A . 19 ARG HA 1 1
20 16836 1 1 19 ARG HB2 H 8.310 4.708 -18.423 1.00 . A A . 19 ARG HB2 1 1
20 16837 1 1 19 ARG HB3 H 8.860 3.885 -16.969 1.00 . A A . 19 ARG HB3 1 1
20 16838 1 1 19 ARG HD2 H 11.020 6.225 -19.222 1.00 . A A . 19 ARG HD2 1 1
20 16839 1 1 19 ARG HD3 H 9.285 6.534 -19.268 1.00 . A A . 19 ARG HD3 1 1
20 16840 1 1 19 ARG HE H 10.402 8.120 -17.257 1.00 . A A . 19 ARG HE 1 1
20 16841 1 1 19 ARG HG2 H 9.432 6.148 -16.693 1.00 . A A . 19 ARG HG2 1 1
20 16842 1 1 19 ARG HG3 H 10.936 5.317 -17.098 1.00 . A A . 19 ARG HG3 1 1
20 16843 1 1 19 ARG HH11 H 10.465 7.808 -20.724 1.00 . A A . 19 ARG HH11 1 1
20 16844 1 1 19 ARG HH12 H 10.779 9.490 -21.000 1.00 . A A . 19 ARG HH12 1 1
20 16845 1 1 19 ARG HH21 H 10.815 10.336 -17.607 1.00 . A A . 19 ARG HH21 1 1
20 16846 1 1 19 ARG HH22 H 10.978 10.927 -19.226 1.00 . A A . 19 ARG HH22 1 1
20 16847 1 1 19 ARG N N 9.725 3.646 -20.142 1.00 . A A . 19 ARG N 1 1
20 16848 1 1 19 ARG NE N 10.403 7.939 -18.220 1.00 . A A . 19 ARG NE 1 1
20 16849 1 1 19 ARG NH1 N 10.621 8.730 -20.369 1.00 . A A . 19 ARG NH1 1 1
20 16850 1 1 19 ARG NH2 N 10.819 10.170 -18.593 1.00 . A A . 19 ARG NH2 1 1
20 16851 1 1 19 ARG O O 9.211 1.175 -19.199 1.00 . A A . 19 ARG O 1 1
20 16852 1 1 20 TYR C C 8.511 0.381 -15.362 1.00 . A A . 20 TYR C 1 1
20 16853 1 1 20 TYR CA C 9.434 0.313 -16.575 1.00 . A A . 20 TYR CA 1 1
20 16854 1 1 20 TYR CB C 10.718 -0.434 -16.212 1.00 . A A . 20 TYR CB 1 1
20 16855 1 1 20 TYR CD1 C 12.113 -0.135 -18.296 1.00 . A A . 20 TYR CD1 1 1
20 16856 1 1 20 TYR CD2 C 11.507 -2.349 -17.656 1.00 . A A . 20 TYR CD2 1 1
20 16857 1 1 20 TYR CE1 C 12.791 -0.631 -19.392 1.00 . A A . 20 TYR CE1 1 1
20 16858 1 1 20 TYR CE2 C 12.184 -2.855 -18.749 1.00 . A A . 20 TYR CE2 1 1
20 16859 1 1 20 TYR CG C 11.459 -0.983 -17.410 1.00 . A A . 20 TYR CG 1 1
20 16860 1 1 20 TYR CZ C 12.823 -1.992 -19.615 1.00 . A A . 20 TYR CZ 1 1
20 16861 1 1 20 TYR H H 10.070 2.326 -16.436 1.00 . A A . 20 TYR H 1 1
20 16862 1 1 20 TYR HA H 8.930 -0.222 -17.367 1.00 . A A . 20 TYR HA 1 1
20 16863 1 1 20 TYR HB2 H 11.382 0.238 -15.691 1.00 . A A . 20 TYR HB2 1 1
20 16864 1 1 20 TYR HB3 H 10.473 -1.264 -15.565 1.00 . A A . 20 TYR HB3 1 1
20 16865 1 1 20 TYR HD1 H 12.085 0.931 -18.118 1.00 . A A . 20 TYR HD1 1 1
20 16866 1 1 20 TYR HD2 H 11.005 -3.023 -16.977 1.00 . A A . 20 TYR HD2 1 1
20 16867 1 1 20 TYR HE1 H 13.292 0.044 -20.069 1.00 . A A . 20 TYR HE1 1 1
20 16868 1 1 20 TYR HE2 H 12.210 -3.921 -18.924 1.00 . A A . 20 TYR HE2 1 1
20 16869 1 1 20 TYR HH H 14.322 -2.892 -20.415 1.00 . A A . 20 TYR HH 1 1
20 16870 1 1 20 TYR N N 9.748 1.649 -17.066 1.00 . A A . 20 TYR N 1 1
20 16871 1 1 20 TYR O O 8.814 1.051 -14.375 1.00 . A A . 20 TYR O 1 1
20 16872 1 1 20 TYR OH O 13.499 -2.491 -20.705 1.00 . A A . 20 TYR OH 1 1
20 16873 1 1 21 TYR C C 6.049 -1.769 -13.976 1.00 . A A . 21 TYR C 1 1
20 16874 1 1 21 TYR CA C 6.415 -0.337 -14.355 1.00 . A A . 21 TYR CA 1 1
20 16875 1 1 21 TYR CB C 5.156 0.435 -14.752 1.00 . A A . 21 TYR CB 1 1
20 16876 1 1 21 TYR CD1 C 4.809 -0.227 -17.164 1.00 . A A . 21 TYR CD1 1 1
20 16877 1 1 21 TYR CD2 C 3.152 -0.863 -15.573 1.00 . A A . 21 TYR CD2 1 1
20 16878 1 1 21 TYR CE1 C 4.083 -0.834 -18.170 1.00 . A A . 21 TYR CE1 1 1
20 16879 1 1 21 TYR CE2 C 2.420 -1.473 -16.573 1.00 . A A . 21 TYR CE2 1 1
20 16880 1 1 21 TYR CG C 4.358 -0.231 -15.849 1.00 . A A . 21 TYR CG 1 1
20 16881 1 1 21 TYR CZ C 2.889 -1.456 -17.870 1.00 . A A . 21 TYR CZ 1 1
20 16882 1 1 21 TYR H H 7.199 -0.833 -16.258 1.00 . A A . 21 TYR H 1 1
20 16883 1 1 21 TYR HA H 6.867 0.145 -13.501 1.00 . A A . 21 TYR HA 1 1
20 16884 1 1 21 TYR HB2 H 4.515 0.533 -13.889 1.00 . A A . 21 TYR HB2 1 1
20 16885 1 1 21 TYR HB3 H 5.439 1.419 -15.097 1.00 . A A . 21 TYR HB3 1 1
20 16886 1 1 21 TYR HD1 H 5.745 0.261 -17.396 1.00 . A A . 21 TYR HD1 1 1
20 16887 1 1 21 TYR HD2 H 2.786 -0.874 -14.556 1.00 . A A . 21 TYR HD2 1 1
20 16888 1 1 21 TYR HE1 H 4.451 -0.821 -19.186 1.00 . A A . 21 TYR HE1 1 1
20 16889 1 1 21 TYR HE2 H 1.485 -1.960 -16.338 1.00 . A A . 21 TYR HE2 1 1
20 16890 1 1 21 TYR HH H 1.466 -1.469 -19.162 1.00 . A A . 21 TYR HH 1 1
20 16891 1 1 21 TYR N N 7.384 -0.318 -15.444 1.00 . A A . 21 TYR N 1 1
20 16892 1 1 21 TYR O O 5.989 -2.653 -14.831 1.00 . A A . 21 TYR O 1 1
20 16893 1 1 21 TYR OH O 2.162 -2.062 -18.869 1.00 . A A . 21 TYR OH 1 1
20 16894 1 1 22 TYR C C 3.983 -3.626 -12.489 1.00 . A A . 22 TYR C 1 1
20 16895 1 1 22 TYR CA C 5.447 -3.313 -12.195 1.00 . A A . 22 TYR CA 1 1
20 16896 1 1 22 TYR CB C 5.708 -3.406 -10.690 1.00 . A A . 22 TYR CB 1 1
20 16897 1 1 22 TYR CD1 C 4.699 -5.612 -9.987 1.00 . A A . 22 TYR CD1 1 1
20 16898 1 1 22 TYR CD2 C 7.070 -5.381 -9.902 1.00 . A A . 22 TYR CD2 1 1
20 16899 1 1 22 TYR CE1 C 4.804 -6.909 -9.524 1.00 . A A . 22 TYR CE1 1 1
20 16900 1 1 22 TYR CE2 C 7.184 -6.678 -9.440 1.00 . A A . 22 TYR CE2 1 1
20 16901 1 1 22 TYR CG C 5.828 -4.826 -10.184 1.00 . A A . 22 TYR CG 1 1
20 16902 1 1 22 TYR CZ C 6.048 -7.438 -9.252 1.00 . A A . 22 TYR CZ 1 1
20 16903 1 1 22 TYR H H 5.870 -1.244 -12.056 1.00 . A A . 22 TYR H 1 1
20 16904 1 1 22 TYR HA H 6.067 -4.036 -12.703 1.00 . A A . 22 TYR HA 1 1
20 16905 1 1 22 TYR HB2 H 6.629 -2.894 -10.459 1.00 . A A . 22 TYR HB2 1 1
20 16906 1 1 22 TYR HB3 H 4.895 -2.932 -10.161 1.00 . A A . 22 TYR HB3 1 1
20 16907 1 1 22 TYR HD1 H 3.726 -5.195 -10.202 1.00 . A A . 22 TYR HD1 1 1
20 16908 1 1 22 TYR HD2 H 7.958 -4.784 -10.051 1.00 . A A . 22 TYR HD2 1 1
20 16909 1 1 22 TYR HE1 H 3.915 -7.504 -9.377 1.00 . A A . 22 TYR HE1 1 1
20 16910 1 1 22 TYR HE2 H 8.159 -7.093 -9.227 1.00 . A A . 22 TYR HE2 1 1
20 16911 1 1 22 TYR HH H 6.023 -8.743 -7.841 1.00 . A A . 22 TYR HH 1 1
20 16912 1 1 22 TYR N N 5.806 -1.989 -12.689 1.00 . A A . 22 TYR N 1 1
20 16913 1 1 22 TYR O O 3.126 -2.745 -12.436 1.00 . A A . 22 TYR O 1 1
20 16914 1 1 22 TYR OH O 6.157 -8.730 -8.792 1.00 . A A . 22 TYR OH 1 1
20 16915 1 1 23 ASN C C 2.063 -6.692 -12.496 1.00 . A A . 23 ASN C 1 1
20 16916 1 1 23 ASN CA C 2.345 -5.320 -13.100 1.00 . A A . 23 ASN CA 1 1
20 16917 1 1 23 ASN CB C 2.126 -5.362 -14.614 1.00 . A A . 23 ASN CB 1 1
20 16918 1 1 23 ASN CG C 3.430 -5.436 -15.385 1.00 . A A . 23 ASN CG 1 1
20 16919 1 1 23 ASN H H 4.432 -5.546 -12.823 1.00 . A A . 23 ASN H 1 1
20 16920 1 1 23 ASN HA H 1.666 -4.602 -12.666 1.00 . A A . 23 ASN HA 1 1
20 16921 1 1 23 ASN HB2 H 1.534 -6.231 -14.862 1.00 . A A . 23 ASN HB2 1 1
20 16922 1 1 23 ASN HB3 H 1.598 -4.472 -14.920 1.00 . A A . 23 ASN HB3 1 1
20 16923 1 1 23 ASN HD21 H 3.311 -7.420 -15.444 1.00 . A A . 23 ASN HD21 1 1
20 16924 1 1 23 ASN HD22 H 4.695 -6.727 -16.212 1.00 . A A . 23 ASN HD22 1 1
20 16925 1 1 23 ASN N N 3.705 -4.889 -12.798 1.00 . A A . 23 ASN N 1 1
20 16926 1 1 23 ASN ND2 N 3.855 -6.650 -15.713 1.00 . A A . 23 ASN ND2 1 1
20 16927 1 1 23 ASN O O 2.974 -7.498 -12.310 1.00 . A A . 23 ASN O 1 1
20 16928 1 1 23 ASN OD1 O 4.047 -4.413 -15.682 1.00 . A A . 23 ASN OD1 1 1
20 16929 1 1 24 GLU C C 0.215 -9.286 -12.692 1.00 . A A . 24 GLU C 1 1
20 16930 1 1 24 GLU CA C 0.393 -8.225 -11.610 1.00 . A A . 24 GLU CA 1 1
20 16931 1 1 24 GLU CB C -0.908 -8.063 -10.821 1.00 . A A . 24 GLU CB 1 1
20 16932 1 1 24 GLU CD C -0.072 -9.937 -9.348 1.00 . A A . 24 GLU CD 1 1
20 16933 1 1 24 GLU CG C -0.841 -8.631 -9.414 1.00 . A A . 24 GLU CG 1 1
20 16934 1 1 24 GLU H H 0.113 -6.267 -12.365 1.00 . A A . 24 GLU H 1 1
20 16935 1 1 24 GLU HA H 1.175 -8.542 -10.937 1.00 . A A . 24 GLU HA 1 1
20 16936 1 1 24 GLU HB2 H -1.144 -7.011 -10.752 1.00 . A A . 24 GLU HB2 1 1
20 16937 1 1 24 GLU HB3 H -1.702 -8.566 -11.352 1.00 . A A . 24 GLU HB3 1 1
20 16938 1 1 24 GLU HG2 H -0.354 -7.913 -8.771 1.00 . A A . 24 GLU HG2 1 1
20 16939 1 1 24 GLU HG3 H -1.847 -8.805 -9.061 1.00 . A A . 24 GLU HG3 1 1
20 16940 1 1 24 GLU N N 0.795 -6.950 -12.193 1.00 . A A . 24 GLU N 1 1
20 16941 1 1 24 GLU O O 0.780 -9.178 -13.780 1.00 . A A . 24 GLU O 1 1
20 16942 1 1 24 GLU OE1 O -0.677 -10.997 -9.612 1.00 . A A . 24 GLU OE1 1 1
20 16943 1 1 24 GLU OE2 O 1.136 -9.898 -9.032 1.00 . A A . 24 GLU OE2 1 1
20 16944 1 1 25 GLU C C 0.450 -12.189 -13.595 1.00 . A A . 25 GLU C 1 1
20 16945 1 1 25 GLU CA C -0.824 -11.393 -13.329 1.00 . A A . 25 GLU CA 1 1
20 16946 1 1 25 GLU CB C -1.372 -10.834 -14.644 1.00 . A A . 25 GLU CB 1 1
20 16947 1 1 25 GLU CD C -2.896 -11.278 -16.609 1.00 . A A . 25 GLU CD 1 1
20 16948 1 1 25 GLU CG C -2.606 -11.563 -15.148 1.00 . A A . 25 GLU CG 1 1
20 16949 1 1 25 GLU H H -0.995 -10.341 -11.500 1.00 . A A . 25 GLU H 1 1
20 16950 1 1 25 GLU HA H -1.561 -12.050 -12.894 1.00 . A A . 25 GLU HA 1 1
20 16951 1 1 25 GLU HB2 H -1.627 -9.794 -14.501 1.00 . A A . 25 GLU HB2 1 1
20 16952 1 1 25 GLU HB3 H -0.604 -10.905 -15.400 1.00 . A A . 25 GLU HB3 1 1
20 16953 1 1 25 GLU HG2 H -2.454 -12.625 -15.028 1.00 . A A . 25 GLU HG2 1 1
20 16954 1 1 25 GLU HG3 H -3.457 -11.254 -14.560 1.00 . A A . 25 GLU HG3 1 1
20 16955 1 1 25 GLU N N -0.573 -10.311 -12.384 1.00 . A A . 25 GLU N 1 1
20 16956 1 1 25 GLU O O 0.490 -13.039 -14.484 1.00 . A A . 25 GLU O 1 1
20 16957 1 1 25 GLU OE1 O -3.438 -10.193 -16.906 1.00 . A A . 25 GLU OE1 1 1
20 16958 1 1 25 GLU OE2 O -2.581 -12.140 -17.455 1.00 . A A . 25 GLU OE2 1 1
20 16959 1 1 26 SER C C 3.816 -12.008 -12.029 1.00 . A A . 26 SER C 1 1
20 16960 1 1 26 SER CA C 2.768 -12.594 -12.970 1.00 . A A . 26 SER CA 1 1
20 16961 1 1 26 SER CB C 3.254 -12.494 -14.417 1.00 . A A . 26 SER CB 1 1
20 16962 1 1 26 SER H H 1.397 -11.219 -12.125 1.00 . A A . 26 SER H 1 1
20 16963 1 1 26 SER HA H 2.618 -13.634 -12.721 1.00 . A A . 26 SER HA 1 1
20 16964 1 1 26 SER HB2 H 2.645 -13.128 -15.044 1.00 . A A . 26 SER HB2 1 1
20 16965 1 1 26 SER HB3 H 3.172 -11.471 -14.752 1.00 . A A . 26 SER HB3 1 1
20 16966 1 1 26 SER HG H 4.653 -13.863 -14.504 1.00 . A A . 26 SER HG 1 1
20 16967 1 1 26 SER N N 1.491 -11.907 -12.817 1.00 . A A . 26 SER N 1 1
20 16968 1 1 26 SER O O 4.757 -12.691 -11.627 1.00 . A A . 26 SER O 1 1
20 16969 1 1 26 SER OG O 4.606 -12.905 -14.531 1.00 . A A . 26 SER OG 1 1
20 16970 1 1 27 GLY C C 5.858 -9.664 -11.493 1.00 . A A . 27 GLY C 1 1
20 16971 1 1 27 GLY CA C 4.582 -10.079 -10.788 1.00 . A A . 27 GLY CA 1 1
20 16972 1 1 27 GLY H H 2.875 -10.241 -12.031 1.00 . A A . 27 GLY H 1 1
20 16973 1 1 27 GLY HA2 H 4.111 -9.201 -10.372 1.00 . A A . 27 GLY HA2 1 1
20 16974 1 1 27 GLY HA3 H 4.832 -10.756 -9.985 1.00 . A A . 27 GLY HA3 1 1
20 16975 1 1 27 GLY N N 3.644 -10.737 -11.680 1.00 . A A . 27 GLY N 1 1
20 16976 1 1 27 GLY O O 6.957 -9.882 -10.983 1.00 . A A . 27 GLY O 1 1
20 16977 1 1 28 LYS C C 6.712 -7.157 -13.853 1.00 . A A . 28 LYS C 1 1
20 16978 1 1 28 LYS CA C 6.864 -8.619 -13.448 1.00 . A A . 28 LYS CA 1 1
20 16979 1 1 28 LYS CB C 7.032 -9.490 -14.695 1.00 . A A . 28 LYS CB 1 1
20 16980 1 1 28 LYS CD C 7.941 -11.509 -13.509 1.00 . A A . 28 LYS CD 1 1
20 16981 1 1 28 LYS CE C 8.215 -12.982 -13.766 1.00 . A A . 28 LYS CE 1 1
20 16982 1 1 28 LYS CG C 6.856 -10.975 -14.429 1.00 . A A . 28 LYS CG 1 1
20 16983 1 1 28 LYS H H 4.812 -8.920 -13.025 1.00 . A A . 28 LYS H 1 1
20 16984 1 1 28 LYS HA H 7.743 -8.720 -12.829 1.00 . A A . 28 LYS HA 1 1
20 16985 1 1 28 LYS HB2 H 6.301 -9.188 -15.431 1.00 . A A . 28 LYS HB2 1 1
20 16986 1 1 28 LYS HB3 H 8.022 -9.333 -15.099 1.00 . A A . 28 LYS HB3 1 1
20 16987 1 1 28 LYS HD2 H 8.850 -10.951 -13.677 1.00 . A A . 28 LYS HD2 1 1
20 16988 1 1 28 LYS HD3 H 7.624 -11.384 -12.483 1.00 . A A . 28 LYS HD3 1 1
20 16989 1 1 28 LYS HE2 H 7.501 -13.347 -14.488 1.00 . A A . 28 LYS HE2 1 1
20 16990 1 1 28 LYS HE3 H 9.214 -13.085 -14.164 1.00 . A A . 28 LYS HE3 1 1
20 16991 1 1 28 LYS HG2 H 5.894 -11.137 -13.965 1.00 . A A . 28 LYS HG2 1 1
20 16992 1 1 28 LYS HG3 H 6.899 -11.508 -15.368 1.00 . A A . 28 LYS HG3 1 1
20 16993 1 1 28 LYS HZ1 H 8.662 -13.358 -11.760 1.00 . A A . 28 LYS HZ1 1 1
20 16994 1 1 28 LYS HZ2 H 8.456 -14.757 -12.690 1.00 . A A . 28 LYS HZ2 1 1
20 16995 1 1 28 LYS HZ3 H 7.109 -13.848 -12.220 1.00 . A A . 28 LYS HZ3 1 1
20 16996 1 1 28 LYS N N 5.714 -9.066 -12.671 1.00 . A A . 28 LYS N 1 1
20 16997 1 1 28 LYS NZ N 8.103 -13.793 -12.522 1.00 . A A . 28 LYS NZ 1 1
20 16998 1 1 28 LYS O O 5.659 -6.552 -13.650 1.00 . A A . 28 LYS O 1 1
20 16999 1 1 29 CYS C C 7.697 -5.108 -16.384 1.00 . A A . 29 CYS C 1 1
20 17000 1 1 29 CYS CA C 7.755 -5.202 -14.862 1.00 . A A . 29 CYS CA 1 1
20 17001 1 1 29 CYS CB C 8.993 -4.469 -14.341 1.00 . A A . 29 CYS CB 1 1
20 17002 1 1 29 CYS H H 8.582 -7.127 -14.562 1.00 . A A . 29 CYS H 1 1
20 17003 1 1 29 CYS HA H 6.872 -4.736 -14.451 1.00 . A A . 29 CYS HA 1 1
20 17004 1 1 29 CYS HB2 H 9.871 -5.056 -14.570 1.00 . A A . 29 CYS HB2 1 1
20 17005 1 1 29 CYS HB3 H 9.068 -3.511 -14.833 1.00 . A A . 29 CYS HB3 1 1
20 17006 1 1 29 CYS N N 7.770 -6.593 -14.427 1.00 . A A . 29 CYS N 1 1
20 17007 1 1 29 CYS O O 8.450 -5.783 -17.085 1.00 . A A . 29 CYS O 1 1
20 17008 1 1 29 CYS SG S 8.980 -4.172 -12.544 1.00 . A A . 29 CYS SG 1 1
20 17009 1 1 30 GLU C C 7.201 -2.736 -18.766 1.00 . A A . 30 GLU C 1 1
20 17010 1 1 30 GLU CA C 6.643 -4.085 -18.324 1.00 . A A . 30 GLU CA 1 1
20 17011 1 1 30 GLU CB C 5.168 -4.193 -18.717 1.00 . A A . 30 GLU CB 1 1
20 17012 1 1 30 GLU CD C 4.180 -6.266 -19.770 1.00 . A A . 30 GLU CD 1 1
20 17013 1 1 30 GLU CG C 4.574 -5.572 -18.481 1.00 . A A . 30 GLU CG 1 1
20 17014 1 1 30 GLU H H 6.227 -3.757 -16.275 1.00 . A A . 30 GLU H 1 1
20 17015 1 1 30 GLU HA H 7.196 -4.869 -18.819 1.00 . A A . 30 GLU HA 1 1
20 17016 1 1 30 GLU HB2 H 4.601 -3.476 -18.143 1.00 . A A . 30 GLU HB2 1 1
20 17017 1 1 30 GLU HB3 H 5.070 -3.958 -19.767 1.00 . A A . 30 GLU HB3 1 1
20 17018 1 1 30 GLU HG2 H 5.305 -6.182 -17.971 1.00 . A A . 30 GLU HG2 1 1
20 17019 1 1 30 GLU HG3 H 3.696 -5.470 -17.860 1.00 . A A . 30 GLU HG3 1 1
20 17020 1 1 30 GLU N N 6.799 -4.267 -16.886 1.00 . A A . 30 GLU N 1 1
20 17021 1 1 30 GLU O O 7.626 -1.926 -17.941 1.00 . A A . 30 GLU O 1 1
20 17022 1 1 30 GLU OE1 O 3.265 -5.765 -20.456 1.00 . A A . 30 GLU OE1 1 1
20 17023 1 1 30 GLU OE2 O 4.785 -7.310 -20.091 1.00 . A A . 30 GLU OE2 1 1
20 17024 1 1 31 THR C C 6.564 -0.366 -21.123 1.00 . A A . 31 THR C 1 1
20 17025 1 1 31 THR CA C 7.703 -1.250 -20.627 1.00 . A A . 31 THR CA 1 1
20 17026 1 1 31 THR CB C 8.682 -1.506 -21.789 1.00 . A A . 31 THR CB 1 1
20 17027 1 1 31 THR CG2 C 9.711 -2.560 -21.408 1.00 . A A . 31 THR CG2 1 1
20 17028 1 1 31 THR H H 6.844 -3.184 -20.681 1.00 . A A . 31 THR H 1 1
20 17029 1 1 31 THR HA H 8.235 -0.730 -19.844 1.00 . A A . 31 THR HA 1 1
20 17030 1 1 31 THR HB H 9.199 -0.584 -22.013 1.00 . A A . 31 THR HB 1 1
20 17031 1 1 31 THR HG1 H 8.584 -2.207 -23.630 1.00 . A A . 31 THR HG1 1 1
20 17032 1 1 31 THR HG21 H 9.334 -3.538 -21.664 1.00 . A A . 31 THR HG21 1 1
20 17033 1 1 31 THR HG22 H 9.897 -2.513 -20.345 1.00 . A A . 31 THR HG22 1 1
20 17034 1 1 31 THR HG23 H 10.630 -2.376 -21.944 1.00 . A A . 31 THR HG23 1 1
20 17035 1 1 31 THR N N 7.197 -2.500 -20.074 1.00 . A A . 31 THR N 1 1
20 17036 1 1 31 THR O O 5.616 -0.848 -21.743 1.00 . A A . 31 THR O 1 1
20 17037 1 1 31 THR OG1 O 7.962 -1.932 -22.951 1.00 . A A . 31 THR OG1 1 1
20 17038 1 1 32 PHE C C 6.276 3.152 -21.822 1.00 . A A . 32 PHE C 1 1
20 17039 1 1 32 PHE CA C 5.641 1.882 -21.264 1.00 . A A . 32 PHE CA 1 1
20 17040 1 1 32 PHE CB C 4.727 2.230 -20.087 1.00 . A A . 32 PHE CB 1 1
20 17041 1 1 32 PHE CD1 C 2.493 2.472 -21.203 1.00 . A A . 32 PHE CD1 1 1
20 17042 1 1 32 PHE CD2 C 3.435 4.380 -20.127 1.00 . A A . 32 PHE CD2 1 1
20 17043 1 1 32 PHE CE1 C 1.387 3.218 -21.566 1.00 . A A . 32 PHE CE1 1 1
20 17044 1 1 32 PHE CE2 C 2.331 5.131 -20.487 1.00 . A A . 32 PHE CE2 1 1
20 17045 1 1 32 PHE CG C 3.527 3.043 -20.480 1.00 . A A . 32 PHE CG 1 1
20 17046 1 1 32 PHE CZ C 1.307 4.549 -21.208 1.00 . A A . 32 PHE CZ 1 1
20 17047 1 1 32 PHE H H 7.444 1.254 -20.348 1.00 . A A . 32 PHE H 1 1
20 17048 1 1 32 PHE HA H 5.053 1.416 -22.039 1.00 . A A . 32 PHE HA 1 1
20 17049 1 1 32 PHE HB2 H 4.373 1.316 -19.633 1.00 . A A . 32 PHE HB2 1 1
20 17050 1 1 32 PHE HB3 H 5.289 2.795 -19.359 1.00 . A A . 32 PHE HB3 1 1
20 17051 1 1 32 PHE HD1 H 2.555 1.430 -21.483 1.00 . A A . 32 PHE HD1 1 1
20 17052 1 1 32 PHE HD2 H 4.235 4.837 -19.564 1.00 . A A . 32 PHE HD2 1 1
20 17053 1 1 32 PHE HE1 H 0.588 2.760 -22.130 1.00 . A A . 32 PHE HE1 1 1
20 17054 1 1 32 PHE HE2 H 2.271 6.172 -20.206 1.00 . A A . 32 PHE HE2 1 1
20 17055 1 1 32 PHE HZ H 0.444 5.133 -21.490 1.00 . A A . 32 PHE HZ 1 1
20 17056 1 1 32 PHE N N 6.664 0.930 -20.846 1.00 . A A . 32 PHE N 1 1
20 17057 1 1 32 PHE O O 7.454 3.424 -21.588 1.00 . A A . 32 PHE O 1 1
20 17058 1 1 33 ILE C C 5.676 6.357 -22.248 1.00 . A A . 33 ILE C 1 1
20 17059 1 1 33 ILE CA C 5.971 5.166 -23.153 1.00 . A A . 33 ILE CA 1 1
20 17060 1 1 33 ILE CB C 5.338 5.415 -24.534 1.00 . A A . 33 ILE CB 1 1
20 17061 1 1 33 ILE CD1 C 4.211 3.288 -25.361 1.00 . A A . 33 ILE CD1 1 1
20 17062 1 1 33 ILE CG1 C 5.446 4.161 -25.403 1.00 . A A . 33 ILE CG1 1 1
20 17063 1 1 33 ILE CG2 C 6.007 6.599 -25.217 1.00 . A A . 33 ILE CG2 1 1
20 17064 1 1 33 ILE H H 4.558 3.654 -22.712 1.00 . A A . 33 ILE H 1 1
20 17065 1 1 33 ILE HA H 7.041 5.079 -23.279 1.00 . A A . 33 ILE HA 1 1
20 17066 1 1 33 ILE HB H 4.296 5.656 -24.390 1.00 . A A . 33 ILE HB 1 1
20 17067 1 1 33 ILE HD11 H 4.176 2.759 -24.419 1.00 . A A . 33 ILE HD11 1 1
20 17068 1 1 33 ILE HD12 H 3.330 3.905 -25.458 1.00 . A A . 33 ILE HD12 1 1
20 17069 1 1 33 ILE HD13 H 4.245 2.576 -26.171 1.00 . A A . 33 ILE HD13 1 1
20 17070 1 1 33 ILE HG12 H 5.609 4.453 -26.428 1.00 . A A . 33 ILE HG12 1 1
20 17071 1 1 33 ILE HG13 H 6.284 3.568 -25.064 1.00 . A A . 33 ILE HG13 1 1
20 17072 1 1 33 ILE HG21 H 5.443 7.497 -25.015 1.00 . A A . 33 ILE HG21 1 1
20 17073 1 1 33 ILE HG22 H 7.011 6.712 -24.838 1.00 . A A . 33 ILE HG22 1 1
20 17074 1 1 33 ILE HG23 H 6.041 6.428 -26.283 1.00 . A A . 33 ILE HG23 1 1
20 17075 1 1 33 ILE N N 5.487 3.924 -22.561 1.00 . A A . 33 ILE N 1 1
20 17076 1 1 33 ILE O O 4.569 6.496 -21.728 1.00 . A A . 33 ILE O 1 1
20 17077 1 1 34 TYR C C 7.118 9.627 -21.899 1.00 . A A . 34 TYR C 1 1
20 17078 1 1 34 TYR CA C 6.522 8.396 -21.224 1.00 . A A . 34 TYR CA 1 1
20 17079 1 1 34 TYR CB C 7.191 8.170 -19.867 1.00 . A A . 34 TYR CB 1 1
20 17080 1 1 34 TYR CD1 C 7.664 10.486 -18.979 1.00 . A A . 34 TYR CD1 1 1
20 17081 1 1 34 TYR CD2 C 6.033 9.161 -17.854 1.00 . A A . 34 TYR CD2 1 1
20 17082 1 1 34 TYR CE1 C 7.455 11.515 -18.081 1.00 . A A . 34 TYR CE1 1 1
20 17083 1 1 34 TYR CE2 C 5.817 10.185 -16.952 1.00 . A A . 34 TYR CE2 1 1
20 17084 1 1 34 TYR CG C 6.958 9.293 -18.882 1.00 . A A . 34 TYR CG 1 1
20 17085 1 1 34 TYR CZ C 6.530 11.359 -17.070 1.00 . A A . 34 TYR CZ 1 1
20 17086 1 1 34 TYR H H 7.533 7.051 -22.507 1.00 . A A . 34 TYR H 1 1
20 17087 1 1 34 TYR HA H 5.465 8.560 -21.070 1.00 . A A . 34 TYR HA 1 1
20 17088 1 1 34 TYR HB2 H 6.806 7.261 -19.430 1.00 . A A . 34 TYR HB2 1 1
20 17089 1 1 34 TYR HB3 H 8.257 8.071 -20.012 1.00 . A A . 34 TYR HB3 1 1
20 17090 1 1 34 TYR HD1 H 8.388 10.604 -19.772 1.00 . A A . 34 TYR HD1 1 1
20 17091 1 1 34 TYR HD2 H 5.476 8.239 -17.764 1.00 . A A . 34 TYR HD2 1 1
20 17092 1 1 34 TYR HE1 H 8.013 12.435 -18.173 1.00 . A A . 34 TYR HE1 1 1
20 17093 1 1 34 TYR HE2 H 5.093 10.063 -16.160 1.00 . A A . 34 TYR HE2 1 1
20 17094 1 1 34 TYR HH H 6.388 12.041 -15.278 1.00 . A A . 34 TYR HH 1 1
20 17095 1 1 34 TYR N N 6.673 7.216 -22.066 1.00 . A A . 34 TYR N 1 1
20 17096 1 1 34 TYR O O 8.184 9.560 -22.509 1.00 . A A . 34 TYR O 1 1
20 17097 1 1 34 TYR OH O 6.318 12.381 -16.172 1.00 . A A . 34 TYR OH 1 1
20 17098 1 1 35 GLY C C 7.414 12.972 -21.358 1.00 . A A . 35 GLY C 1 1
20 17099 1 1 35 GLY CA C 6.896 11.985 -22.386 1.00 . A A . 35 GLY CA 1 1
20 17100 1 1 35 GLY H H 5.577 10.748 -21.284 1.00 . A A . 35 GLY H 1 1
20 17101 1 1 35 GLY HA2 H 7.691 11.751 -23.078 1.00 . A A . 35 GLY HA2 1 1
20 17102 1 1 35 GLY HA3 H 6.083 12.444 -22.929 1.00 . A A . 35 GLY HA3 1 1
20 17103 1 1 35 GLY N N 6.421 10.754 -21.783 1.00 . A A . 35 GLY N 1 1
20 17104 1 1 35 GLY O O 8.576 12.910 -20.959 1.00 . A A . 35 GLY O 1 1
20 17105 1 1 36 GLY C C 6.317 14.633 -18.589 1.00 . A A . 36 GLY C 1 1
20 17106 1 1 36 GLY CA C 6.945 14.878 -19.947 1.00 . A A . 36 GLY CA 1 1
20 17107 1 1 36 GLY H H 5.635 13.887 -21.283 1.00 . A A . 36 GLY H 1 1
20 17108 1 1 36 GLY HA2 H 8.020 14.858 -19.843 1.00 . A A . 36 GLY HA2 1 1
20 17109 1 1 36 GLY HA3 H 6.646 15.855 -20.298 1.00 . A A . 36 GLY HA3 1 1
20 17110 1 1 36 GLY N N 6.549 13.886 -20.929 1.00 . A A . 36 GLY N 1 1
20 17111 1 1 36 GLY O O 7.020 14.430 -17.599 1.00 . A A . 36 GLY O 1 1
20 17112 1 1 37 VAL C C 3.307 13.253 -17.418 1.00 . A A . 37 VAL C 1 1
20 17113 1 1 37 VAL CA C 4.265 14.432 -17.295 1.00 . A A . 37 VAL CA 1 1
20 17114 1 1 37 VAL CB C 3.470 15.684 -16.878 1.00 . A A . 37 VAL CB 1 1
20 17115 1 1 37 VAL CG1 C 2.954 15.539 -15.454 1.00 . A A . 37 VAL CG1 1 1
20 17116 1 1 37 VAL CG2 C 4.329 16.931 -17.018 1.00 . A A . 37 VAL CG2 1 1
20 17117 1 1 37 VAL H H 4.483 14.821 -19.364 1.00 . A A . 37 VAL H 1 1
20 17118 1 1 37 VAL HA H 4.989 14.217 -16.523 1.00 . A A . 37 VAL HA 1 1
20 17119 1 1 37 VAL HB H 2.620 15.782 -17.537 1.00 . A A . 37 VAL HB 1 1
20 17120 1 1 37 VAL HG11 H 1.970 15.979 -15.382 1.00 . A A . 37 VAL HG11 1 1
20 17121 1 1 37 VAL HG12 H 2.902 14.492 -15.195 1.00 . A A . 37 VAL HG12 1 1
20 17122 1 1 37 VAL HG13 H 3.625 16.045 -14.776 1.00 . A A . 37 VAL HG13 1 1
20 17123 1 1 37 VAL HG21 H 5.207 16.836 -16.397 1.00 . A A . 37 VAL HG21 1 1
20 17124 1 1 37 VAL HG22 H 4.628 17.048 -18.049 1.00 . A A . 37 VAL HG22 1 1
20 17125 1 1 37 VAL HG23 H 3.762 17.797 -16.708 1.00 . A A . 37 VAL HG23 1 1
20 17126 1 1 37 VAL N N 4.988 14.654 -18.542 1.00 . A A . 37 VAL N 1 1
20 17127 1 1 37 VAL O O 2.408 13.255 -18.257 1.00 . A A . 37 VAL O 1 1
20 17128 1 1 38 GLY C C 2.101 10.721 -15.235 1.00 . A A . 38 GLY C 1 1
20 17129 1 1 38 GLY CA C 2.651 11.073 -16.603 1.00 . A A . 38 GLY CA 1 1
20 17130 1 1 38 GLY H H 4.239 12.299 -15.925 1.00 . A A . 38 GLY H 1 1
20 17131 1 1 38 GLY HA2 H 1.827 11.258 -17.275 1.00 . A A . 38 GLY HA2 1 1
20 17132 1 1 38 GLY HA3 H 3.223 10.234 -16.974 1.00 . A A . 38 GLY HA3 1 1
20 17133 1 1 38 GLY N N 3.506 12.245 -16.573 1.00 . A A . 38 GLY N 1 1
20 17134 1 1 38 GLY O O 2.818 10.775 -14.237 1.00 . A A . 38 GLY O 1 1
20 17135 1 1 39 GLY C C 0.357 8.538 -13.593 1.00 . A A . 39 GLY C 1 1
20 17136 1 1 39 GLY CA C 0.196 10.008 -13.927 1.00 . A A . 39 GLY CA 1 1
20 17137 1 1 39 GLY H H 0.298 10.337 -16.017 1.00 . A A . 39 GLY H 1 1
20 17138 1 1 39 GLY HA2 H 0.642 10.597 -13.139 1.00 . A A . 39 GLY HA2 1 1
20 17139 1 1 39 GLY HA3 H -0.857 10.239 -13.984 1.00 . A A . 39 GLY HA3 1 1
20 17140 1 1 39 GLY N N 0.822 10.362 -15.188 1.00 . A A . 39 GLY N 1 1
20 17141 1 1 39 GLY O O -0.459 7.710 -13.995 1.00 . A A . 39 GLY O 1 1
20 17142 1 1 40 ASN C C 2.376 6.772 -11.112 1.00 . A A . 40 ASN C 1 1
20 17143 1 1 40 ASN CA C 1.681 6.832 -12.469 1.00 . A A . 40 ASN CA 1 1
20 17144 1 1 40 ASN CB C 2.544 6.142 -13.528 1.00 . A A . 40 ASN CB 1 1
20 17145 1 1 40 ASN CG C 2.913 7.071 -14.668 1.00 . A A . 40 ASN CG 1 1
20 17146 1 1 40 ASN H H 2.030 8.918 -12.565 1.00 . A A . 40 ASN H 1 1
20 17147 1 1 40 ASN HA H 0.734 6.319 -12.399 1.00 . A A . 40 ASN HA 1 1
20 17148 1 1 40 ASN HB2 H 3.456 5.790 -13.066 1.00 . A A . 40 ASN HB2 1 1
20 17149 1 1 40 ASN HB3 H 2.003 5.301 -13.933 1.00 . A A . 40 ASN HB3 1 1
20 17150 1 1 40 ASN HD21 H 1.873 5.957 -15.945 1.00 . A A . 40 ASN HD21 1 1
20 17151 1 1 40 ASN HD22 H 2.655 7.341 -16.621 1.00 . A A . 40 ASN HD22 1 1
20 17152 1 1 40 ASN N N 1.415 8.213 -12.856 1.00 . A A . 40 ASN N 1 1
20 17153 1 1 40 ASN ND2 N 2.432 6.758 -15.865 1.00 . A A . 40 ASN ND2 1 1
20 17154 1 1 40 ASN O O 2.441 7.768 -10.392 1.00 . A A . 40 ASN O 1 1
20 17155 1 1 40 ASN OD1 O 3.623 8.058 -14.475 1.00 . A A . 40 ASN OD1 1 1
20 17156 1 1 41 SER C C 4.758 4.448 -9.656 1.00 . A A . 41 SER C 1 1
20 17157 1 1 41 SER CA C 3.580 5.404 -9.498 1.00 . A A . 41 SER CA 1 1
20 17158 1 1 41 SER CB C 2.609 4.866 -8.446 1.00 . A A . 41 SER CB 1 1
20 17159 1 1 41 SER H H 2.809 4.839 -11.387 1.00 . A A . 41 SER H 1 1
20 17160 1 1 41 SER HA H 3.953 6.365 -9.174 1.00 . A A . 41 SER HA 1 1
20 17161 1 1 41 SER HB2 H 1.670 5.391 -8.524 1.00 . A A . 41 SER HB2 1 1
20 17162 1 1 41 SER HB3 H 2.447 3.811 -8.616 1.00 . A A . 41 SER HB3 1 1
20 17163 1 1 41 SER HG H 3.159 5.981 -6.932 1.00 . A A . 41 SER HG 1 1
20 17164 1 1 41 SER N N 2.893 5.596 -10.770 1.00 . A A . 41 SER N 1 1
20 17165 1 1 41 SER O O 5.340 3.994 -8.672 1.00 . A A . 41 SER O 1 1
20 17166 1 1 41 SER OG O 3.124 5.044 -7.138 1.00 . A A . 41 SER OG 1 1
20 17167 1 1 42 ASN C C 7.010 3.728 -12.399 1.00 . A A . 42 ASN C 1 1
20 17168 1 1 42 ASN CA C 6.212 3.242 -11.192 1.00 . A A . 42 ASN CA 1 1
20 17169 1 1 42 ASN CB C 5.690 1.827 -11.448 1.00 . A A . 42 ASN CB 1 1
20 17170 1 1 42 ASN CG C 6.628 0.760 -10.916 1.00 . A A . 42 ASN CG 1 1
20 17171 1 1 42 ASN H H 4.602 4.538 -11.648 1.00 . A A . 42 ASN H 1 1
20 17172 1 1 42 ASN HA H 6.860 3.227 -10.329 1.00 . A A . 42 ASN HA 1 1
20 17173 1 1 42 ASN HB2 H 4.732 1.710 -10.963 1.00 . A A . 42 ASN HB2 1 1
20 17174 1 1 42 ASN HB3 H 5.572 1.679 -12.511 1.00 . A A . 42 ASN HB3 1 1
20 17175 1 1 42 ASN HD21 H 8.190 1.705 -11.705 1.00 . A A . 42 ASN HD21 1 1
20 17176 1 1 42 ASN HD22 H 8.547 0.244 -10.854 1.00 . A A . 42 ASN HD22 1 1
20 17177 1 1 42 ASN N N 5.104 4.145 -10.904 1.00 . A A . 42 ASN N 1 1
20 17178 1 1 42 ASN ND2 N 7.919 0.919 -11.185 1.00 . A A . 42 ASN ND2 1 1
20 17179 1 1 42 ASN O O 7.762 2.966 -13.006 1.00 . A A . 42 ASN O 1 1
20 17180 1 1 42 ASN OD1 O 6.197 -0.196 -10.271 1.00 . A A . 42 ASN OD1 1 1
20 17181 1 1 43 ASN C C 9.042 5.678 -13.597 1.00 . A A . 43 ASN C 1 1
20 17182 1 1 43 ASN CA C 7.544 5.589 -13.873 1.00 . A A . 43 ASN CA 1 1
20 17183 1 1 43 ASN CB C 6.987 6.980 -14.180 1.00 . A A . 43 ASN CB 1 1
20 17184 1 1 43 ASN CG C 7.074 7.914 -12.989 1.00 . A A . 43 ASN CG 1 1
20 17185 1 1 43 ASN H H 6.227 5.559 -12.217 1.00 . A A . 43 ASN H 1 1
20 17186 1 1 43 ASN HA H 7.385 4.951 -14.729 1.00 . A A . 43 ASN HA 1 1
20 17187 1 1 43 ASN HB2 H 7.549 7.415 -14.995 1.00 . A A . 43 ASN HB2 1 1
20 17188 1 1 43 ASN HB3 H 5.951 6.891 -14.470 1.00 . A A . 43 ASN HB3 1 1
20 17189 1 1 43 ASN HD21 H 8.351 9.083 -13.966 1.00 . A A . 43 ASN HD21 1 1
20 17190 1 1 43 ASN HD22 H 7.946 9.588 -12.364 1.00 . A A . 43 ASN HD22 1 1
20 17191 1 1 43 ASN N N 6.840 5.001 -12.740 1.00 . A A . 43 ASN N 1 1
20 17192 1 1 43 ASN ND2 N 7.870 8.968 -13.120 1.00 . A A . 43 ASN ND2 1 1
20 17193 1 1 43 ASN O O 9.497 6.557 -12.864 1.00 . A A . 43 ASN O 1 1
20 17194 1 1 43 ASN OD1 O 6.432 7.690 -11.962 1.00 . A A . 43 ASN OD1 1 1
20 17195 1 1 44 PHE C C 11.936 4.072 -15.195 1.00 . A A . 44 PHE C 1 1
20 17196 1 1 44 PHE CA C 11.249 4.738 -14.006 1.00 . A A . 44 PHE CA 1 1
20 17197 1 1 44 PHE CB C 11.609 4.000 -12.715 1.00 . A A . 44 PHE CB 1 1
20 17198 1 1 44 PHE CD1 C 12.489 5.850 -11.266 1.00 . A A . 44 PHE CD1 1 1
20 17199 1 1 44 PHE CD2 C 10.524 4.696 -10.562 1.00 . A A . 44 PHE CD2 1 1
20 17200 1 1 44 PHE CE1 C 12.427 6.647 -10.139 1.00 . A A . 44 PHE CE1 1 1
20 17201 1 1 44 PHE CE2 C 10.457 5.490 -9.433 1.00 . A A . 44 PHE CE2 1 1
20 17202 1 1 44 PHE CG C 11.539 4.866 -11.490 1.00 . A A . 44 PHE CG 1 1
20 17203 1 1 44 PHE CZ C 11.410 6.468 -9.222 1.00 . A A . 44 PHE CZ 1 1
20 17204 1 1 44 PHE H H 9.381 4.089 -14.761 1.00 . A A . 44 PHE H 1 1
20 17205 1 1 44 PHE HA H 11.591 5.759 -13.934 1.00 . A A . 44 PHE HA 1 1
20 17206 1 1 44 PHE HB2 H 10.925 3.176 -12.578 1.00 . A A . 44 PHE HB2 1 1
20 17207 1 1 44 PHE HB3 H 12.615 3.617 -12.796 1.00 . A A . 44 PHE HB3 1 1
20 17208 1 1 44 PHE HD1 H 13.284 5.992 -11.982 1.00 . A A . 44 PHE HD1 1 1
20 17209 1 1 44 PHE HD2 H 9.778 3.931 -10.727 1.00 . A A . 44 PHE HD2 1 1
20 17210 1 1 44 PHE HE1 H 13.173 7.411 -9.976 1.00 . A A . 44 PHE HE1 1 1
20 17211 1 1 44 PHE HE2 H 9.660 5.348 -8.719 1.00 . A A . 44 PHE HE2 1 1
20 17212 1 1 44 PHE HZ H 11.360 7.090 -8.340 1.00 . A A . 44 PHE HZ 1 1
20 17213 1 1 44 PHE N N 9.803 4.764 -14.189 1.00 . A A . 44 PHE N 1 1
20 17214 1 1 44 PHE O O 11.617 2.938 -15.555 1.00 . A A . 44 PHE O 1 1
20 17215 1 1 45 LEU C C 14.450 3.051 -16.557 1.00 . A A . 45 LEU C 1 1
20 17216 1 1 45 LEU CA C 13.612 4.264 -16.950 1.00 . A A . 45 LEU CA 1 1
20 17217 1 1 45 LEU CB C 14.512 5.350 -17.541 1.00 . A A . 45 LEU CB 1 1
20 17218 1 1 45 LEU CD1 C 13.292 7.517 -17.223 1.00 . A A . 45 LEU CD1 1 1
20 17219 1 1 45 LEU CD2 C 14.724 7.177 -19.245 1.00 . A A . 45 LEU CD2 1 1
20 17220 1 1 45 LEU CG C 13.797 6.507 -18.241 1.00 . A A . 45 LEU CG 1 1
20 17221 1 1 45 LEU H H 13.089 5.682 -15.468 1.00 . A A . 45 LEU H 1 1
20 17222 1 1 45 LEU HA H 12.890 3.962 -17.694 1.00 . A A . 45 LEU HA 1 1
20 17223 1 1 45 LEU HB2 H 15.101 5.764 -16.737 1.00 . A A . 45 LEU HB2 1 1
20 17224 1 1 45 LEU HB3 H 15.167 4.881 -18.260 1.00 . A A . 45 LEU HB3 1 1
20 17225 1 1 45 LEU HD11 H 12.354 7.176 -16.812 1.00 . A A . 45 LEU HD11 1 1
20 17226 1 1 45 LEU HD12 H 13.148 8.473 -17.705 1.00 . A A . 45 LEU HD12 1 1
20 17227 1 1 45 LEU HD13 H 14.017 7.621 -16.428 1.00 . A A . 45 LEU HD13 1 1
20 17228 1 1 45 LEU HD21 H 15.242 7.994 -18.767 1.00 . A A . 45 LEU HD21 1 1
20 17229 1 1 45 LEU HD22 H 14.143 7.554 -20.074 1.00 . A A . 45 LEU HD22 1 1
20 17230 1 1 45 LEU HD23 H 15.442 6.456 -19.608 1.00 . A A . 45 LEU HD23 1 1
20 17231 1 1 45 LEU HG H 12.942 6.120 -18.779 1.00 . A A . 45 LEU HG 1 1
20 17232 1 1 45 LEU N N 12.879 4.785 -15.801 1.00 . A A . 45 LEU N 1 1
20 17233 1 1 45 LEU O O 14.999 2.358 -17.414 1.00 . A A . 45 LEU O 1 1
20 17234 1 1 46 THR C C 15.191 1.557 -13.234 1.00 . A A . 46 THR C 1 1
20 17235 1 1 46 THR CA C 15.312 1.669 -14.749 1.00 . A A . 46 THR CA 1 1
20 17236 1 1 46 THR CB C 16.800 1.789 -15.126 1.00 . A A . 46 THR CB 1 1
20 17237 1 1 46 THR CG2 C 17.454 2.946 -14.386 1.00 . A A . 46 THR CG2 1 1
20 17238 1 1 46 THR H H 14.082 3.387 -14.621 1.00 . A A . 46 THR H 1 1
20 17239 1 1 46 THR HA H 14.919 0.769 -15.200 1.00 . A A . 46 THR HA 1 1
20 17240 1 1 46 THR HB H 16.873 1.974 -16.188 1.00 . A A . 46 THR HB 1 1
20 17241 1 1 46 THR HG1 H 18.245 0.474 -15.395 1.00 . A A . 46 THR HG1 1 1
20 17242 1 1 46 THR HG21 H 18.104 2.558 -13.616 1.00 . A A . 46 THR HG21 1 1
20 17243 1 1 46 THR HG22 H 16.691 3.563 -13.935 1.00 . A A . 46 THR HG22 1 1
20 17244 1 1 46 THR HG23 H 18.032 3.537 -15.081 1.00 . A A . 46 THR HG23 1 1
20 17245 1 1 46 THR N N 14.542 2.798 -15.255 1.00 . A A . 46 THR N 1 1
20 17246 1 1 46 THR O O 14.184 1.958 -12.649 1.00 . A A . 46 THR O 1 1
20 17247 1 1 46 THR OG1 O 17.484 0.570 -14.816 1.00 . A A . 46 THR OG1 1 1
20 17248 1 1 47 LYS C C 15.430 -0.384 -10.738 1.00 . A A . 47 LYS C 1 1
20 17249 1 1 47 LYS CA C 16.234 0.844 -11.153 1.00 . A A . 47 LYS CA 1 1
20 17250 1 1 47 LYS CB C 15.666 2.092 -10.473 1.00 . A A . 47 LYS CB 1 1
20 17251 1 1 47 LYS CD C 17.510 2.272 -8.777 1.00 . A A . 47 LYS CD 1 1
20 17252 1 1 47 LYS CE C 18.108 0.901 -8.502 1.00 . A A . 47 LYS CE 1 1
20 17253 1 1 47 LYS CG C 16.008 2.190 -8.997 1.00 . A A . 47 LYS CG 1 1
20 17254 1 1 47 LYS H H 16.997 0.707 -13.122 1.00 . A A . 47 LYS H 1 1
20 17255 1 1 47 LYS HA H 17.259 0.711 -10.842 1.00 . A A . 47 LYS HA 1 1
20 17256 1 1 47 LYS HB2 H 16.056 2.968 -10.971 1.00 . A A . 47 LYS HB2 1 1
20 17257 1 1 47 LYS HB3 H 14.590 2.083 -10.571 1.00 . A A . 47 LYS HB3 1 1
20 17258 1 1 47 LYS HD2 H 17.973 2.684 -9.661 1.00 . A A . 47 LYS HD2 1 1
20 17259 1 1 47 LYS HD3 H 17.706 2.917 -7.932 1.00 . A A . 47 LYS HD3 1 1
20 17260 1 1 47 LYS HE2 H 18.098 0.725 -7.438 1.00 . A A . 47 LYS HE2 1 1
20 17261 1 1 47 LYS HE3 H 17.505 0.154 -8.997 1.00 . A A . 47 LYS HE3 1 1
20 17262 1 1 47 LYS HG2 H 15.547 3.077 -8.587 1.00 . A A . 47 LYS HG2 1 1
20 17263 1 1 47 LYS HG3 H 15.626 1.316 -8.489 1.00 . A A . 47 LYS HG3 1 1
20 17264 1 1 47 LYS HZ1 H 19.570 1.151 -9.974 1.00 . A A . 47 LYS HZ1 1 1
20 17265 1 1 47 LYS HZ2 H 19.823 -0.193 -8.978 1.00 . A A . 47 LYS HZ2 1 1
20 17266 1 1 47 LYS HZ3 H 20.143 1.362 -8.396 1.00 . A A . 47 LYS HZ3 1 1
20 17267 1 1 47 LYS N N 16.223 1.008 -12.601 1.00 . A A . 47 LYS N 1 1
20 17268 1 1 47 LYS NZ N 19.509 0.798 -8.997 1.00 . A A . 47 LYS NZ 1 1
20 17269 1 1 47 LYS O O 14.204 -0.398 -10.844 1.00 . A A . 47 LYS O 1 1
20 17270 1 1 48 GLU C C 14.367 -2.349 -8.829 1.00 . A A . 48 GLU C 1 1
20 17271 1 1 48 GLU CA C 15.478 -2.643 -9.833 1.00 . A A . 48 GLU CA 1 1
20 17272 1 1 48 GLU CB C 16.502 -3.596 -9.213 1.00 . A A . 48 GLU CB 1 1
20 17273 1 1 48 GLU CD C 17.412 -5.950 -9.321 1.00 . A A . 48 GLU CD 1 1
20 17274 1 1 48 GLU CG C 16.849 -4.778 -10.102 1.00 . A A . 48 GLU CG 1 1
20 17275 1 1 48 GLU H H 17.104 -1.339 -10.204 1.00 . A A . 48 GLU H 1 1
20 17276 1 1 48 GLU HA H 15.045 -3.111 -10.704 1.00 . A A . 48 GLU HA 1 1
20 17277 1 1 48 GLU HB2 H 17.409 -3.047 -9.008 1.00 . A A . 48 GLU HB2 1 1
20 17278 1 1 48 GLU HB3 H 16.104 -3.976 -8.284 1.00 . A A . 48 GLU HB3 1 1
20 17279 1 1 48 GLU HG2 H 15.955 -5.103 -10.614 1.00 . A A . 48 GLU HG2 1 1
20 17280 1 1 48 GLU HG3 H 17.583 -4.463 -10.829 1.00 . A A . 48 GLU HG3 1 1
20 17281 1 1 48 GLU N N 16.129 -1.411 -10.264 1.00 . A A . 48 GLU N 1 1
20 17282 1 1 48 GLU O O 13.484 -3.176 -8.605 1.00 . A A . 48 GLU O 1 1
20 17283 1 1 48 GLU OE1 O 18.641 -5.986 -9.108 1.00 . A A . 48 GLU OE1 1 1
20 17284 1 1 48 GLU OE2 O 16.621 -6.831 -8.923 1.00 . A A . 48 GLU OE2 1 1
20 17285 1 1 49 ASP C C 12.015 -1.130 -7.721 1.00 . A A . 49 ASP C 1 1
20 17286 1 1 49 ASP CA C 13.418 -0.760 -7.249 1.00 . A A . 49 ASP CA 1 1
20 17287 1 1 49 ASP CB C 13.503 0.745 -6.993 1.00 . A A . 49 ASP CB 1 1
20 17288 1 1 49 ASP CG C 14.590 1.103 -5.998 1.00 . A A . 49 ASP CG 1 1
20 17289 1 1 49 ASP H H 15.148 -0.548 -8.450 1.00 . A A . 49 ASP H 1 1
20 17290 1 1 49 ASP HA H 13.624 -1.285 -6.328 1.00 . A A . 49 ASP HA 1 1
20 17291 1 1 49 ASP HB2 H 13.713 1.251 -7.924 1.00 . A A . 49 ASP HB2 1 1
20 17292 1 1 49 ASP HB3 H 12.557 1.092 -6.605 1.00 . A A . 49 ASP HB3 1 1
20 17293 1 1 49 ASP N N 14.419 -1.165 -8.229 1.00 . A A . 49 ASP N 1 1
20 17294 1 1 49 ASP O O 11.127 -1.399 -6.912 1.00 . A A . 49 ASP O 1 1
20 17295 1 1 49 ASP OD1 O 15.710 0.564 -6.123 1.00 . A A . 49 ASP OD1 1 1
20 17296 1 1 49 ASP OD2 O 14.321 1.921 -5.094 1.00 . A A . 49 ASP OD2 1 1
20 17297 1 1 50 CYS C C 9.932 -2.707 -8.944 1.00 . A A . 50 CYS C 1 1
20 17298 1 1 50 CYS CA C 10.528 -1.474 -9.617 1.00 . A A . 50 CYS CA 1 1
20 17299 1 1 50 CYS CB C 10.668 -1.717 -11.121 1.00 . A A . 50 CYS CB 1 1
20 17300 1 1 50 CYS H H 12.569 -0.915 -9.630 1.00 . A A . 50 CYS H 1 1
20 17301 1 1 50 CYS HA H 9.866 -0.636 -9.457 1.00 . A A . 50 CYS HA 1 1
20 17302 1 1 50 CYS HB2 H 10.928 -0.787 -11.605 1.00 . A A . 50 CYS HB2 1 1
20 17303 1 1 50 CYS HB3 H 11.455 -2.437 -11.289 1.00 . A A . 50 CYS HB3 1 1
20 17304 1 1 50 CYS N N 11.822 -1.139 -9.036 1.00 . A A . 50 CYS N 1 1
20 17305 1 1 50 CYS O O 8.786 -2.689 -8.493 1.00 . A A . 50 CYS O 1 1
20 17306 1 1 50 CYS SG S 9.156 -2.350 -11.916 1.00 . A A . 50 CYS SG 1 1
20 17307 1 1 51 CYS C C 9.961 -4.812 -6.784 1.00 . A A . 51 CYS C 1 1
20 17308 1 1 51 CYS CA C 10.269 -5.020 -8.264 1.00 . A A . 51 CYS CA 1 1
20 17309 1 1 51 CYS CB C 11.333 -6.107 -8.427 1.00 . A A . 51 CYS CB 1 1
20 17310 1 1 51 CYS H H 11.621 -3.730 -9.258 1.00 . A A . 51 CYS H 1 1
20 17311 1 1 51 CYS HA H 9.367 -5.333 -8.766 1.00 . A A . 51 CYS HA 1 1
20 17312 1 1 51 CYS HB2 H 11.821 -5.982 -9.383 1.00 . A A . 51 CYS HB2 1 1
20 17313 1 1 51 CYS HB3 H 12.065 -6.005 -7.639 1.00 . A A . 51 CYS HB3 1 1
20 17314 1 1 51 CYS N N 10.717 -3.777 -8.881 1.00 . A A . 51 CYS N 1 1
20 17315 1 1 51 CYS O O 9.000 -5.371 -6.255 1.00 . A A . 51 CYS O 1 1
20 17316 1 1 51 CYS SG S 10.678 -7.805 -8.358 1.00 . A A . 51 CYS SG 1 1
20 17317 1 1 52 ARG C C 9.210 -3.151 -4.438 1.00 . A A . 52 ARG C 1 1
20 17318 1 1 52 ARG CA C 10.599 -3.723 -4.703 1.00 . A A . 52 ARG CA 1 1
20 17319 1 1 52 ARG CB C 11.668 -2.745 -4.212 1.00 . A A . 52 ARG CB 1 1
20 17320 1 1 52 ARG CD C 12.967 -4.472 -2.929 1.00 . A A . 52 ARG CD 1 1
20 17321 1 1 52 ARG CG C 12.268 -3.123 -2.868 1.00 . A A . 52 ARG CG 1 1
20 17322 1 1 52 ARG CZ C 15.106 -5.477 -2.253 1.00 . A A . 52 ARG CZ 1 1
20 17323 1 1 52 ARG H H 11.531 -3.588 -6.598 1.00 . A A . 52 ARG H 1 1
20 17324 1 1 52 ARG HA H 10.700 -4.654 -4.164 1.00 . A A . 52 ARG HA 1 1
20 17325 1 1 52 ARG HB2 H 12.465 -2.707 -4.939 1.00 . A A . 52 ARG HB2 1 1
20 17326 1 1 52 ARG HB3 H 11.226 -1.764 -4.122 1.00 . A A . 52 ARG HB3 1 1
20 17327 1 1 52 ARG HD2 H 12.379 -5.193 -2.382 1.00 . A A . 52 ARG HD2 1 1
20 17328 1 1 52 ARG HD3 H 13.040 -4.777 -3.962 1.00 . A A . 52 ARG HD3 1 1
20 17329 1 1 52 ARG HE H 14.629 -3.554 -2.027 1.00 . A A . 52 ARG HE 1 1
20 17330 1 1 52 ARG HG2 H 12.987 -2.370 -2.581 1.00 . A A . 52 ARG HG2 1 1
20 17331 1 1 52 ARG HG3 H 11.479 -3.169 -2.132 1.00 . A A . 52 ARG HG3 1 1
20 17332 1 1 52 ARG HH11 H 13.791 -6.761 -3.092 1.00 . A A . 52 ARG HH11 1 1
20 17333 1 1 52 ARG HH12 H 15.303 -7.457 -2.610 1.00 . A A . 52 ARG HH12 1 1
20 17334 1 1 52 ARG HH21 H 16.623 -4.459 -1.389 1.00 . A A . 52 ARG HH21 1 1
20 17335 1 1 52 ARG HH22 H 16.913 -6.147 -1.641 1.00 . A A . 52 ARG HH22 1 1
20 17336 1 1 52 ARG N N 10.783 -4.004 -6.122 1.00 . A A . 52 ARG N 1 1
20 17337 1 1 52 ARG NE N 14.308 -4.420 -2.354 1.00 . A A . 52 ARG NE 1 1
20 17338 1 1 52 ARG NH1 N 14.700 -6.662 -2.687 1.00 . A A . 52 ARG NH1 1 1
20 17339 1 1 52 ARG NH2 N 16.313 -5.350 -1.717 1.00 . A A . 52 ARG NH2 1 1
20 17340 1 1 52 ARG O O 8.594 -3.440 -3.412 1.00 . A A . 52 ARG O 1 1
20 17341 1 1 53 GLU C C 6.347 -2.772 -4.912 1.00 . A A . 53 GLU C 1 1
20 17342 1 1 53 GLU CA C 7.407 -1.723 -5.235 1.00 . A A . 53 GLU CA 1 1
20 17343 1 1 53 GLU CB C 7.032 -0.982 -6.519 1.00 . A A . 53 GLU CB 1 1
20 17344 1 1 53 GLU CD C 6.561 1.237 -7.632 1.00 . A A . 53 GLU CD 1 1
20 17345 1 1 53 GLU CG C 6.891 0.520 -6.337 1.00 . A A . 53 GLU CG 1 1
20 17346 1 1 53 GLU H H 9.261 -2.144 -6.165 1.00 . A A . 53 GLU H 1 1
20 17347 1 1 53 GLU HA H 7.453 -1.014 -4.422 1.00 . A A . 53 GLU HA 1 1
20 17348 1 1 53 GLU HB2 H 7.795 -1.164 -7.262 1.00 . A A . 53 GLU HB2 1 1
20 17349 1 1 53 GLU HB3 H 6.091 -1.369 -6.882 1.00 . A A . 53 GLU HB3 1 1
20 17350 1 1 53 GLU HG2 H 6.100 0.711 -5.627 1.00 . A A . 53 GLU HG2 1 1
20 17351 1 1 53 GLU HG3 H 7.821 0.912 -5.952 1.00 . A A . 53 GLU HG3 1 1
20 17352 1 1 53 GLU N N 8.723 -2.337 -5.369 1.00 . A A . 53 GLU N 1 1
20 17353 1 1 53 GLU O O 5.402 -2.508 -4.168 1.00 . A A . 53 GLU O 1 1
20 17354 1 1 53 GLU OE1 O 5.431 1.067 -8.134 1.00 . A A . 53 GLU OE1 1 1
20 17355 1 1 53 GLU OE2 O 7.435 1.969 -8.143 1.00 . A A . 53 GLU OE2 1 1
20 17356 1 1 54 CYS C C 6.227 -6.185 -4.465 1.00 . A A . 54 CYS C 1 1
20 17357 1 1 54 CYS CA C 5.571 -5.054 -5.251 1.00 . A A . 54 CYS CA 1 1
20 17358 1 1 54 CYS CB C 5.044 -5.585 -6.586 1.00 . A A . 54 CYS CB 1 1
20 17359 1 1 54 CYS H H 7.286 -4.114 -6.060 1.00 . A A . 54 CYS H 1 1
20 17360 1 1 54 CYS HA H 4.744 -4.665 -4.676 1.00 . A A . 54 CYS HA 1 1
20 17361 1 1 54 CYS HB2 H 4.993 -4.770 -7.293 1.00 . A A . 54 CYS HB2 1 1
20 17362 1 1 54 CYS HB3 H 5.723 -6.337 -6.959 1.00 . A A . 54 CYS HB3 1 1
20 17363 1 1 54 CYS N N 6.512 -3.964 -5.476 1.00 . A A . 54 CYS N 1 1
20 17364 1 1 54 CYS O O 5.549 -7.083 -3.966 1.00 . A A . 54 CYS O 1 1
20 17365 1 1 54 CYS SG S 3.387 -6.334 -6.485 1.00 . A A . 54 CYS SG 1 1
20 17366 1 1 55 ALA C C 7.785 -7.296 -2.203 1.00 . A A . 55 ALA C 1 1
20 17367 1 1 55 ALA CA C 8.299 -7.153 -3.631 1.00 . A A . 55 ALA CA 1 1
20 17368 1 1 55 ALA CB C 9.783 -6.817 -3.629 1.00 . A A . 55 ALA CB 1 1
20 17369 1 1 55 ALA H H 8.036 -5.393 -4.777 1.00 . A A . 55 ALA H 1 1
20 17370 1 1 55 ALA HA H 8.168 -8.094 -4.146 1.00 . A A . 55 ALA HA 1 1
20 17371 1 1 55 ALA HB1 H 10.348 -7.692 -3.343 1.00 . A A . 55 ALA HB1 1 1
20 17372 1 1 55 ALA HB2 H 10.082 -6.502 -4.618 1.00 . A A . 55 ALA HB2 1 1
20 17373 1 1 55 ALA HB3 H 9.970 -6.020 -2.925 1.00 . A A . 55 ALA HB3 1 1
20 17374 1 1 55 ALA N N 7.551 -6.134 -4.358 1.00 . A A . 55 ALA N 1 1
20 17375 1 1 55 ALA O O 7.925 -8.352 -1.586 1.00 . A A . 55 ALA O 1 1
20 17376 1 1 56 GLN C C 5.463 -7.175 -0.215 1.00 . A A . 56 GLN C 1 1
20 17377 1 1 56 GLN CA C 6.658 -6.234 -0.325 1.00 . A A . 56 GLN CA 1 1
20 17378 1 1 56 GLN CB C 6.249 -4.820 0.092 1.00 . A A . 56 GLN CB 1 1
20 17379 1 1 56 GLN CD C 8.663 -4.080 0.183 1.00 . A A . 56 GLN CD 1 1
20 17380 1 1 56 GLN CG C 7.262 -3.755 -0.295 1.00 . A A . 56 GLN CG 1 1
20 17381 1 1 56 GLN H H 7.110 -5.414 -2.223 1.00 . A A . 56 GLN H 1 1
20 17382 1 1 56 GLN HA H 7.437 -6.583 0.335 1.00 . A A . 56 GLN HA 1 1
20 17383 1 1 56 GLN HB2 H 5.306 -4.578 -0.375 1.00 . A A . 56 GLN HB2 1 1
20 17384 1 1 56 GLN HB3 H 6.126 -4.796 1.165 1.00 . A A . 56 GLN HB3 1 1
20 17385 1 1 56 GLN HE21 H 8.512 -2.724 1.629 1.00 . A A . 56 GLN HE21 1 1
20 17386 1 1 56 GLN HE22 H 10.009 -3.584 1.559 1.00 . A A . 56 GLN HE22 1 1
20 17387 1 1 56 GLN HG2 H 7.277 -3.664 -1.371 1.00 . A A . 56 GLN HG2 1 1
20 17388 1 1 56 GLN HG3 H 6.958 -2.814 0.140 1.00 . A A . 56 GLN HG3 1 1
20 17389 1 1 56 GLN N N 7.191 -6.226 -1.682 1.00 . A A . 56 GLN N 1 1
20 17390 1 1 56 GLN NE2 N 9.107 -3.393 1.229 1.00 . A A . 56 GLN NE2 1 1
20 17391 1 1 56 GLN O O 5.026 -7.514 0.884 1.00 . A A . 56 GLN O 1 1
20 17392 1 1 56 GLN OE1 O 9.340 -4.940 -0.382 1.00 . A A . 56 GLN OE1 1 1
20 17393 1 1 57 GLY C C 4.165 -9.891 -1.828 1.00 . A A . 57 GLY C 1 1
20 17394 1 1 57 GLY CA C 3.798 -8.493 -1.372 1.00 . A A . 57 GLY CA 1 1
20 17395 1 1 57 GLY H H 5.328 -7.292 -2.209 1.00 . A A . 57 GLY H 1 1
20 17396 1 1 57 GLY HA2 H 3.388 -8.547 -0.375 1.00 . A A . 57 GLY HA2 1 1
20 17397 1 1 57 GLY HA3 H 3.047 -8.095 -2.039 1.00 . A A . 57 GLY HA3 1 1
20 17398 1 1 57 GLY N N 4.938 -7.595 -1.362 1.00 . A A . 57 GLY N 1 1
20 17399 1 1 57 GLY O O 3.540 -10.869 -1.419 1.00 . A A . 57 GLY O 1 1
20 17400 1 1 58 SER C C 7.094 -11.215 -3.613 1.00 . A A . 58 SER C 1 1
20 17401 1 1 58 SER CA C 5.628 -11.275 -3.196 1.00 . A A . 58 SER CA 1 1
20 17402 1 1 58 SER CB C 4.764 -11.698 -4.386 1.00 . A A . 58 SER CB 1 1
20 17403 1 1 58 SER H H 5.641 -9.170 -2.969 1.00 . A A . 58 SER H 1 1
20 17404 1 1 58 SER HA H 5.520 -12.004 -2.407 1.00 . A A . 58 SER HA 1 1
20 17405 1 1 58 SER HB2 H 3.818 -11.180 -4.343 1.00 . A A . 58 SER HB2 1 1
20 17406 1 1 58 SER HB3 H 5.273 -11.442 -5.304 1.00 . A A . 58 SER HB3 1 1
20 17407 1 1 58 SER HG H 3.929 -13.308 -3.647 1.00 . A A . 58 SER HG 1 1
20 17408 1 1 58 SER N N 5.182 -9.986 -2.679 1.00 . A A . 58 SER N 1 1
20 17409 1 1 58 SER O O 7.962 -11.795 -2.960 1.00 . A A . 58 SER O 1 1
20 17410 1 1 58 SER OG O 4.523 -13.094 -4.370 1.00 . A A . 58 SER OG 1 1
20 17411 1 1 59 CYS C C 9.683 -9.976 -4.094 1.00 . A A . 59 CYS C 1 1
20 17412 1 1 59 CYS CA C 8.724 -10.371 -5.212 1.00 . A A . 59 CYS CA 1 1
20 17413 1 1 59 CYS CB C 8.771 -9.329 -6.331 1.00 . A A . 59 CYS CB 1 1
20 17414 1 1 59 CYS H H 6.629 -10.068 -5.184 1.00 . A A . 59 CYS H 1 1
20 17415 1 1 59 CYS HA H 9.028 -11.327 -5.610 1.00 . A A . 59 CYS HA 1 1
20 17416 1 1 59 CYS HB2 H 8.408 -9.777 -7.245 1.00 . A A . 59 CYS HB2 1 1
20 17417 1 1 59 CYS HB3 H 8.133 -8.499 -6.067 1.00 . A A . 59 CYS HB3 1 1
20 17418 1 1 59 CYS N N 7.363 -10.508 -4.705 1.00 . A A . 59 CYS N 1 1
20 17419 1 1 59 CYS O O 10.611 -10.717 -3.768 1.00 . A A . 59 CYS O 1 1
20 17420 1 1 59 CYS SG S 10.435 -8.668 -6.662 1.00 . A A . 59 CYS SG 1 1
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