NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
535361 |
2lo7   |
17987 | cing | 4-filtered-FRED | STAR | entry | full | 672 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lo7
# This FRED archive file contains, for PDB entry <2lo7>:
#
# - 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_2lo7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lo7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3451.06
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 $Toxin_Ts16 A . 1 1
stop_
save_
save_Toxin_Ts16
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toxin Ts16"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGCMKEYCAGQCRGKVSQDYCLKHCKCIPR
_Entity.Number_of_monomers 31
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 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 MET . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 TYR . 1 1
9 CYS . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 SER . 1 1
19 GLN . 1 1
20 ASP . 1 1
21 TYR . 1 1
22 CYS . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 HIS . 1 1
26 CYS . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 ILE . 1 1
30 PRO . 1 1
31 ARG . 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
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
TYR 8 8 1 1
CYS 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
GLN 19 19 1 1
ASP 20 20 1 1
TYR 21 21 1 1
CYS 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
HIS 25 25 1 1
CYS 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
ILE 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
stop_
save_
save_AMBER_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
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4 1 . . . 1 1
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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 3 GLY H 2lo7_ambr001 3 GLY H 1 1
1 1 2 1 1 23 LEU HG 2lo7_ambr001 23 LEU HG 1 1
2 1 1 1 1 3 GLY HA2 2lo7_ambr001 3 GLY HA2 1 1
2 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
3 1 1 1 1 3 GLY HA3 2lo7_ambr001 3 GLY HA3 1 1
3 1 2 1 1 23 LEU MD2 2lo7_ambr001 23 LEU HD21 1 1
4 1 1 1 1 3 GLY HA3 2lo7_ambr001 3 GLY HA3 1 1
4 1 2 1 1 23 LEU HG 2lo7_ambr001 23 LEU HG 1 1
5 1 1 1 1 4 CYS H 2lo7_ambr001 4 CYS H 1 1
5 1 2 1 1 4 CYS HB2 2lo7_ambr001 4 CYS HB2 1 1
6 1 1 1 1 4 CYS H 2lo7_ambr001 4 CYS H 1 1
6 1 2 1 1 4 CYS HB3 2lo7_ambr001 4 CYS HB3 1 1
7 1 1 1 1 4 CYS H 2lo7_ambr001 4 CYS H 1 1
7 1 2 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
8 1 1 1 1 4 CYS H 2lo7_ambr001 4 CYS H 1 1
8 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
9 1 1 1 1 4 CYS H 2lo7_ambr001 4 CYS H 1 1
9 1 2 1 1 23 LEU HG 2lo7_ambr001 23 LEU HG 1 1
10 1 1 1 1 4 CYS H 2lo7_ambr001 4 CYS H 1 1
10 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
11 1 1 1 1 4 CYS H 2lo7_ambr001 4 CYS H 1 1
11 1 2 1 1 26 CYS QB 2lo7_ambr001 26 CYS HB2 1 1
12 1 1 1 1 4 CYS HB2 2lo7_ambr001 4 CYS HB2 1 1
12 1 2 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
13 1 1 1 1 4 CYS HB2 2lo7_ambr001 4 CYS HB2 1 1
13 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
14 1 1 1 1 4 CYS HB2 2lo7_ambr001 4 CYS HB2 1 1
14 1 2 1 1 26 CYS QB 2lo7_ambr001 26 CYS HB2 1 1
15 1 1 1 1 4 CYS HB2 2lo7_ambr001 4 CYS HB2 1 1
15 1 2 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
16 1 1 1 1 4 CYS HB3 2lo7_ambr001 4 CYS HB3 1 1
16 1 2 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
17 1 1 1 1 4 CYS HB3 2lo7_ambr001 4 CYS HB3 1 1
17 1 2 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
18 1 1 1 1 4 CYS HB3 2lo7_ambr001 4 CYS HB3 1 1
18 1 2 1 1 8 TYR HD2 2lo7_ambr001 8 TYR HD2 1 1
18 1 2 1 1 8 TYR HE1 2lo7_ambr001 8 TYR HE1 1 1
19 1 1 1 1 4 CYS HB3 2lo7_ambr001 4 CYS HB3 1 1
19 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
20 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
20 1 2 1 1 5 MET HB2 2lo7_ambr001 5 MET HB2 1 1
21 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
21 1 2 1 1 5 MET HB3 2lo7_ambr001 5 MET HB3 1 1
22 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
22 1 2 1 1 5 MET HG2 2lo7_ambr001 5 MET HG2 1 1
23 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
23 1 2 1 1 5 MET HG3 2lo7_ambr001 5 MET HG3 1 1
24 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
24 1 2 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
25 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
25 1 2 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
26 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
26 1 2 1 1 8 TYR H 2lo7_ambr001 8 TYR H 1 1
27 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
27 1 2 1 1 8 TYR HB2 2lo7_ambr001 8 TYR HB2 1 1
28 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
28 1 2 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
29 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
29 1 2 1 1 23 LEU HA 2lo7_ambr001 23 LEU HA 1 1
30 1 1 1 1 5 MET H 2lo7_ambr001 5 MET H 1 1
30 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
31 1 1 1 1 5 MET HA 2lo7_ambr001 5 MET HA 1 1
31 1 2 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
32 1 1 1 1 5 MET HA 2lo7_ambr001 5 MET HA 1 1
32 1 2 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
33 1 1 1 1 5 MET HA 2lo7_ambr001 5 MET HA 1 1
33 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
34 1 1 1 1 5 MET HB2 2lo7_ambr001 5 MET HB2 1 1
34 1 2 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
35 1 1 1 1 5 MET HB2 2lo7_ambr001 5 MET HB2 1 1
35 1 2 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
36 1 1 1 1 5 MET HB3 2lo7_ambr001 5 MET HB3 1 1
36 1 2 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
37 1 1 1 1 5 MET HB3 2lo7_ambr001 5 MET HB3 1 1
37 1 2 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
38 1 1 1 1 5 MET QG 2lo7_ambr001 5 MET HG2 1 1
38 1 2 1 1 6 LYS H 2lo7_ambr001 6 MET H 1 1
39 1 1 1 1 5 MET HG2 2lo7_ambr001 5 MET HG2 1 1
39 1 2 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
40 1 1 1 1 5 MET HG3 2lo7_ambr001 5 MET HG3 1 1
40 1 2 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
41 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
41 1 2 1 1 6 LYS HB2 2lo7_ambr001 6 LYS HB2 1 1
42 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
42 1 2 1 1 6 LYS QB 2lo7_ambr001 6 LYS HB2 1 1
43 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
43 1 2 1 1 6 LYS HB3 2lo7_ambr001 6 LYS HB3 1 1
44 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
44 1 2 1 1 6 LYS QD 2lo7_ambr001 6 LYS HD2 1 1
45 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
45 1 2 1 1 6 LYS QG 2lo7_ambr001 6 LYS HG2 1 1
46 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
46 1 2 1 1 8 TYR H 2lo7_ambr001 8 TYR H 1 1
47 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
47 1 2 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
48 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
48 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
49 1 1 1 1 6 LYS H 2lo7_ambr001 6 LYS H 1 1
49 1 2 1 1 23 LEU MD2 2lo7_ambr001 23 LEU HD21 1 1
50 1 1 1 1 6 LYS HA 2lo7_ambr001 6 LYS HA 1 1
50 1 2 1 1 6 LYS QE 2lo7_ambr001 6 LYS HE2 1 1
51 1 1 1 1 6 LYS HA 2lo7_ambr001 6 LYS HA 1 1
51 1 2 1 1 8 TYR HB3 2lo7_ambr001 8 TYR HB3 1 1
52 1 1 1 1 6 LYS HA 2lo7_ambr001 6 LYS HA 1 1
52 1 2 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
53 1 1 1 1 6 LYS HA 2lo7_ambr001 6 LYS HA 1 1
53 1 2 1 1 9 CYS QB 2lo7_ambr001 9 CYS HB2 1 1
54 1 1 1 1 6 LYS HA 2lo7_ambr001 6 LYS HA 1 1
54 1 2 1 1 10 ALA H 2lo7_ambr001 10 ALA H 1 1
55 1 1 1 1 6 LYS HA 2lo7_ambr001 6 LYS HA 1 1
55 1 2 1 1 10 ALA MB 2lo7_ambr001 10 ALA HB1 1 1
56 1 1 1 1 6 LYS HA 2lo7_ambr001 6 LYS HA 1 1
56 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
57 1 1 1 1 6 LYS HB2 2lo7_ambr001 6 LYS HB2 1 1
57 1 2 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
58 1 1 1 1 6 LYS HB3 2lo7_ambr001 6 LYS HB3 1 1
58 1 2 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
59 1 1 1 1 6 LYS QG 2lo7_ambr001 6 LYS HG2 1 1
59 1 2 1 1 7 GLU H 2lo7_ambr001 7 LYS H 1 1
60 1 1 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
60 1 2 1 1 7 GLU QB 2lo7_ambr001 7 GLU HB2 1 1
61 1 1 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
61 1 2 1 1 7 GLU QG 2lo7_ambr001 7 GLU HG2 1 1
62 1 1 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
62 1 2 1 1 8 TYR H 2lo7_ambr001 8 TYR H 1 1
63 1 1 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
63 1 2 1 1 8 TYR HB3 2lo7_ambr001 8 TYR HB3 1 1
64 1 1 1 1 7 GLU H 2lo7_ambr001 7 GLU H 1 1
64 1 2 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
65 1 1 1 1 7 GLU HA 2lo7_ambr001 7 GLU HA 1 1
65 1 2 1 1 8 TYR HA 2lo7_ambr001 8 TYR HA 1 1
66 1 1 1 1 7 GLU HA 2lo7_ambr001 7 GLU HA 1 1
66 1 2 1 1 10 ALA H 2lo7_ambr001 10 ALA H 1 1
67 1 1 1 1 7 GLU QB 2lo7_ambr001 7 GLU HB2 1 1
67 1 2 1 1 8 TYR H 2lo7_ambr001 8 GLU H 1 1
68 1 1 1 1 7 GLU QB 2lo7_ambr001 7 GLU HB2 1 1
68 1 2 1 1 8 TYR QD 2lo7_ambr001 8 GLU HD1 1 1
69 1 1 1 1 7 GLU QG 2lo7_ambr001 7 GLU HG2 1 1
69 1 2 1 1 8 TYR H 2lo7_ambr001 8 GLU H 1 1
70 1 1 1 1 8 TYR H 2lo7_ambr001 8 TYR H 1 1
70 1 2 1 1 8 TYR HB2 2lo7_ambr001 8 TYR HB2 1 1
71 1 1 1 1 8 TYR H 2lo7_ambr001 8 TYR H 1 1
71 1 2 1 1 8 TYR HB3 2lo7_ambr001 8 TYR HB3 1 1
72 1 1 1 1 8 TYR H 2lo7_ambr001 8 TYR H 1 1
72 1 2 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
73 1 1 1 1 8 TYR H 2lo7_ambr001 8 TYR H 1 1
73 1 2 1 1 9 CYS QB 2lo7_ambr001 9 CYS HB2 1 1
74 1 1 1 1 8 TYR H 2lo7_ambr001 8 TYR H 1 1
74 1 2 1 1 10 ALA H 2lo7_ambr001 10 ALA H 1 1
75 1 1 1 1 8 TYR HA 2lo7_ambr001 8 TYR HA 1 1
75 1 2 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
76 1 1 1 1 8 TYR HB2 2lo7_ambr001 8 TYR HB2 1 1
76 1 2 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
77 1 1 1 1 8 TYR HB3 2lo7_ambr001 8 TYR HB3 1 1
77 1 2 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
78 1 1 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
78 1 2 1 1 9 CYS H 2lo7_ambr001 9 TYR H 1 1
79 1 1 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
79 1 2 1 1 9 CYS HA 2lo7_ambr001 9 TYR HA 1 1
80 1 1 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
80 1 2 1 1 9 CYS QB 2lo7_ambr001 9 TYR HB2 1 1
81 1 1 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
81 1 2 1 1 12 GLN QB 2lo7_ambr001 12 TYR HB2 1 1
82 1 1 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
82 1 2 1 1 12 GLN QG 2lo7_ambr001 12 TYR HG2 1 1
83 1 1 1 1 8 TYR QD 2lo7_ambr001 8 TYR HD1 1 1
83 1 2 1 1 26 CYS HA 2lo7_ambr001 26 TYR HA 1 1
84 1 1 1 1 8 TYR HD2 2lo7_ambr001 8 TYR HD2 1 1
84 1 1 1 1 8 TYR HE1 2lo7_ambr001 8 TYR HE1 1 1
84 1 2 1 1 9 CYS HA 2lo7_ambr001 9 TYR HA 1 1
85 1 1 1 1 8 TYR HD2 2lo7_ambr001 8 TYR HD2 1 1
85 1 1 1 1 8 TYR HE1 2lo7_ambr001 8 TYR HE1 1 1
85 1 2 1 1 12 GLN QB 2lo7_ambr001 12 TYR HB2 1 1
86 1 1 1 1 8 TYR HD2 2lo7_ambr001 8 TYR HD2 1 1
86 1 1 1 1 8 TYR HE1 2lo7_ambr001 8 TYR HE1 1 1
86 1 2 1 1 12 GLN HG2 2lo7_ambr001 12 TYR HG2 1 1
87 1 1 1 1 8 TYR HD2 2lo7_ambr001 8 TYR HD2 1 1
87 1 1 1 1 8 TYR HE1 2lo7_ambr001 8 TYR HE1 1 1
87 1 2 1 1 12 GLN HG3 2lo7_ambr001 12 TYR HG3 1 1
88 1 1 1 1 8 TYR HD2 2lo7_ambr001 8 TYR HD2 1 1
88 1 1 1 1 8 TYR HE1 2lo7_ambr001 8 TYR HE1 1 1
88 1 2 1 1 26 CYS HA 2lo7_ambr001 26 TYR HA 1 1
89 1 1 1 1 8 TYR HD2 2lo7_ambr001 8 TYR HD2 1 1
89 1 1 1 1 8 TYR HE1 2lo7_ambr001 8 TYR HE1 1 1
89 1 2 1 1 26 CYS QB 2lo7_ambr001 26 TYR HB2 1 1
90 1 1 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
90 1 2 1 1 9 CYS HB2 2lo7_ambr001 9 CYS HB2 1 1
91 1 1 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
91 1 2 1 1 9 CYS QB 2lo7_ambr001 9 CYS HB2 1 1
92 1 1 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
92 1 2 1 1 9 CYS HB3 2lo7_ambr001 9 CYS HB3 1 1
93 1 1 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
93 1 2 1 1 10 ALA H 2lo7_ambr001 10 ALA H 1 1
94 1 1 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
94 1 2 1 1 10 ALA MB 2lo7_ambr001 10 ALA HB1 1 1
95 1 1 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
95 1 2 1 1 11 GLY H 2lo7_ambr001 11 GLY H 1 1
96 1 1 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
96 1 2 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
97 1 1 1 1 9 CYS H 2lo7_ambr001 9 CYS H 1 1
97 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
98 1 1 1 1 9 CYS HA 2lo7_ambr001 9 CYS HA 1 1
98 1 2 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
99 1 1 1 1 9 CYS QB 2lo7_ambr001 9 CYS HB2 1 1
99 1 2 1 1 10 ALA H 2lo7_ambr001 10 CYS H 1 1
100 1 1 1 1 9 CYS QB 2lo7_ambr001 9 CYS HB2 1 1
100 1 2 1 1 22 CYS QB 2lo7_ambr001 22 CYS HB2 1 1
101 1 1 1 1 9 CYS QB 2lo7_ambr001 9 CYS HB2 1 1
101 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 CYS HD11 1 1
102 1 1 1 1 9 CYS HB2 2lo7_ambr001 9 CYS HB2 1 1
102 1 2 1 1 10 ALA H 2lo7_ambr001 10 ALA H 1 1
103 1 1 1 1 9 CYS HB2 2lo7_ambr001 9 CYS HB2 1 1
103 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
104 1 1 1 1 9 CYS HB3 2lo7_ambr001 9 CYS HB3 1 1
104 1 2 1 1 10 ALA H 2lo7_ambr001 10 ALA H 1 1
105 1 1 1 1 9 CYS HB3 2lo7_ambr001 9 CYS HB3 1 1
105 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
106 1 1 1 1 10 ALA H 2lo7_ambr001 10 ALA H 1 1
106 1 2 1 1 11 GLY H 2lo7_ambr001 11 GLY H 1 1
107 1 1 1 1 10 ALA H 2lo7_ambr001 10 ALA H 1 1
107 1 2 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
108 1 1 1 1 10 ALA HA 2lo7_ambr001 10 ALA HA 1 1
108 1 2 1 1 19 GLN HE21 2lo7_ambr001 19 GLN HE21 1 1
109 1 1 1 1 10 ALA HA 2lo7_ambr001 10 ALA HA 1 1
109 1 2 1 1 19 GLN HE22 2lo7_ambr001 19 GLN HE22 1 1
110 1 1 1 1 10 ALA HA 2lo7_ambr001 10 ALA HA 1 1
110 1 2 1 1 19 GLN QG 2lo7_ambr001 19 GLN HG2 1 1
111 1 1 1 1 10 ALA MB 2lo7_ambr001 10 ALA HB1 1 1
111 1 2 1 1 11 GLY H 2lo7_ambr001 11 ALA H 1 1
112 1 1 1 1 10 ALA MB 2lo7_ambr001 10 ALA HB1 1 1
112 1 2 1 1 11 GLY QA 2lo7_ambr001 11 ALA HA2 1 1
113 1 1 1 1 10 ALA MB 2lo7_ambr001 10 ALA HB1 1 1
113 1 2 1 1 19 GLN HE21 2lo7_ambr001 19 ALA HE21 1 1
114 1 1 1 1 10 ALA MB 2lo7_ambr001 10 ALA HB1 1 1
114 1 2 1 1 19 GLN HE22 2lo7_ambr001 19 ALA HE22 1 1
115 1 1 1 1 11 GLY H 2lo7_ambr001 11 GLY H 1 1
115 1 2 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
116 1 1 1 1 11 GLY H 2lo7_ambr001 11 GLY H 1 1
116 1 2 1 1 13 CYS H 2lo7_ambr001 13 CYS H 1 1
117 1 1 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
117 1 2 1 1 12 GLN QB 2lo7_ambr001 12 GLN HB2 1 1
118 1 1 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
118 1 2 1 1 12 GLN HG2 2lo7_ambr001 12 GLN HG2 1 1
119 1 1 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
119 1 2 1 1 12 GLN QG 2lo7_ambr001 12 GLN HG2 1 1
120 1 1 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
120 1 2 1 1 12 GLN HG3 2lo7_ambr001 12 GLN HG3 1 1
121 1 1 1 1 12 GLN H 2lo7_ambr001 12 GLN H 1 1
121 1 2 1 1 13 CYS H 2lo7_ambr001 13 CYS H 1 1
122 1 1 1 1 12 GLN HA 2lo7_ambr001 12 GLN HA 1 1
122 1 2 1 1 12 GLN QG 2lo7_ambr001 12 GLN HG2 1 1
123 1 1 1 1 12 GLN QB 2lo7_ambr001 12 GLN HB2 1 1
123 1 2 1 1 13 CYS H 2lo7_ambr001 13 GLN H 1 1
124 1 1 1 1 12 GLN QG 2lo7_ambr001 12 GLN HG2 1 1
124 1 2 1 1 13 CYS H 2lo7_ambr001 13 GLN H 1 1
125 1 1 1 1 13 CYS H 2lo7_ambr001 13 CYS H 1 1
125 1 2 1 1 13 CYS HB2 2lo7_ambr001 13 CYS HB2 1 1
126 1 1 1 1 13 CYS H 2lo7_ambr001 13 CYS H 1 1
126 1 2 1 1 13 CYS HB3 2lo7_ambr001 13 CYS HB3 1 1
127 1 1 1 1 13 CYS H 2lo7_ambr001 13 CYS H 1 1
127 1 2 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
128 1 1 1 1 13 CYS H 2lo7_ambr001 13 CYS H 1 1
128 1 2 1 1 14 ARG QG 2lo7_ambr001 14 ARG HG2 1 1
129 1 1 1 1 13 CYS H 2lo7_ambr001 13 CYS H 1 1
129 1 2 1 1 19 GLN QG 2lo7_ambr001 19 GLN HG2 1 1
130 1 1 1 1 13 CYS HA 2lo7_ambr001 13 CYS HA 1 1
130 1 2 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
131 1 1 1 1 13 CYS HA 2lo7_ambr001 13 CYS HA 1 1
131 1 2 1 1 14 ARG QB 2lo7_ambr001 14 ARG HB2 1 1
132 1 1 1 1 13 CYS HB2 2lo7_ambr001 13 CYS HB2 1 1
132 1 2 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
133 1 1 1 1 13 CYS HB3 2lo7_ambr001 13 CYS HB3 1 1
133 1 2 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
134 1 1 1 1 13 CYS HB3 2lo7_ambr001 13 CYS HB3 1 1
134 1 2 1 1 18 SER HB2 2lo7_ambr001 18 SER HB2 1 1
135 1 1 1 1 13 CYS HB3 2lo7_ambr001 13 CYS HB3 1 1
135 1 2 1 1 18 SER HB3 2lo7_ambr001 18 SER HB3 1 1
136 1 1 1 1 13 CYS HB3 2lo7_ambr001 13 CYS HB3 1 1
136 1 2 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
137 1 1 1 1 13 CYS HB3 2lo7_ambr001 13 CYS HB3 1 1
137 1 2 1 1 19 GLN QG 2lo7_ambr001 19 GLN HG2 1 1
138 1 1 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
138 1 2 1 1 14 ARG QB 2lo7_ambr001 14 ARG HB2 1 1
139 1 1 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
139 1 2 1 1 14 ARG HG2 2lo7_ambr001 14 ARG HG2 1 1
140 1 1 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
140 1 2 1 1 14 ARG QG 2lo7_ambr001 14 ARG HG2 1 1
141 1 1 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
141 1 2 1 1 14 ARG HG3 2lo7_ambr001 14 ARG HG3 1 1
142 1 1 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
142 1 2 1 1 15 GLY H 2lo7_ambr001 15 GLY H 1 1
143 1 1 1 1 14 ARG H 2lo7_ambr001 14 ARG H 1 1
143 1 2 1 1 18 SER QB 2lo7_ambr001 18 SER HB2 1 1
144 1 1 1 1 14 ARG HA 2lo7_ambr001 14 ARG HA 1 1
144 1 2 1 1 14 ARG HG2 2lo7_ambr001 14 ARG HG2 1 1
145 1 1 1 1 14 ARG HA 2lo7_ambr001 14 ARG HA 1 1
145 1 2 1 1 14 ARG HG3 2lo7_ambr001 14 ARG HG3 1 1
146 1 1 1 1 14 ARG HA 2lo7_ambr001 14 ARG HA 1 1
146 1 2 1 1 15 GLY H 2lo7_ambr001 15 GLY H 1 1
147 1 1 1 1 14 ARG HA 2lo7_ambr001 14 ARG HA 1 1
147 1 2 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
148 1 1 1 1 14 ARG HA 2lo7_ambr001 14 ARG HA 1 1
148 1 2 1 1 19 GLN HE21 2lo7_ambr001 19 GLN HE21 1 1
149 1 1 1 1 14 ARG HA 2lo7_ambr001 14 ARG HA 1 1
149 1 2 1 1 19 GLN HE22 2lo7_ambr001 19 GLN HE22 1 1
150 1 1 1 1 14 ARG QB 2lo7_ambr001 14 ARG HB2 1 1
150 1 2 1 1 15 GLY H 2lo7_ambr001 15 ARG H 1 1
151 1 1 1 1 14 ARG QB 2lo7_ambr001 14 ARG HB2 1 1
151 1 2 1 1 19 GLN H 2lo7_ambr001 19 ARG H 1 1
152 1 1 1 1 15 GLY H 2lo7_ambr001 15 GLY H 1 1
152 1 2 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
153 1 1 1 1 15 GLY H 2lo7_ambr001 15 GLY H 1 1
153 1 2 1 1 19 GLN HE21 2lo7_ambr001 19 GLN HE21 1 1
154 1 1 1 1 15 GLY H 2lo7_ambr001 15 GLY H 1 1
154 1 2 1 1 19 GLN HE22 2lo7_ambr001 19 GLN HE22 1 1
155 1 1 1 1 15 GLY H 2lo7_ambr001 15 GLY H 1 1
155 1 2 1 1 19 GLN QG 2lo7_ambr001 19 GLN HG2 1 1
156 1 1 1 1 15 GLY QA 2lo7_ambr001 15 GLY HA2 1 1
156 1 2 1 1 16 LYS H 2lo7_ambr001 16 GLY H 1 1
157 1 1 1 1 15 GLY QA 2lo7_ambr001 15 GLY HA2 1 1
157 1 2 1 1 17 VAL H 2lo7_ambr001 17 GLY H 1 1
158 1 1 1 1 15 GLY QA 2lo7_ambr001 15 GLY HA2 1 1
158 1 2 1 1 18 SER QB 2lo7_ambr001 18 GLY HB2 1 1
159 1 1 1 1 15 GLY HA2 2lo7_ambr001 15 GLY HA2 1 1
159 1 2 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
160 1 1 1 1 15 GLY HA3 2lo7_ambr001 15 GLY HA3 1 1
160 1 2 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
161 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
161 1 2 1 1 16 LYS HB2 2lo7_ambr001 16 LYS HB2 1 1
162 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
162 1 2 1 1 16 LYS QB 2lo7_ambr001 16 LYS HB2 1 1
163 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
163 1 2 1 1 16 LYS HB3 2lo7_ambr001 16 LYS HB3 1 1
164 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
164 1 2 1 1 16 LYS HG2 2lo7_ambr001 16 LYS HG2 1 1
165 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
165 1 2 1 1 16 LYS HG3 2lo7_ambr001 16 LYS HG3 1 1
166 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
166 1 2 1 1 17 VAL CB 2lo7_ambr001 17 VAL CB 1 1
167 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
167 1 2 1 1 17 VAL H 2lo7_ambr001 17 VAL H 1 1
168 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
168 1 2 1 1 17 VAL HB 2lo7_ambr001 17 VAL HB 1 1
169 1 1 1 1 16 LYS H 2lo7_ambr001 16 LYS H 1 1
169 1 2 1 1 19 GLN HB2 2lo7_ambr001 19 GLN HB2 1 1
170 1 1 1 1 16 LYS HA 2lo7_ambr001 16 LYS HA 1 1
170 1 2 1 1 19 GLN HB2 2lo7_ambr001 19 GLN HB2 1 1
171 1 1 1 1 16 LYS HA 2lo7_ambr001 16 LYS HA 1 1
171 1 2 1 1 19 GLN QG 2lo7_ambr001 19 GLN HG2 1 1
172 1 1 1 1 16 LYS HA 2lo7_ambr001 16 LYS HA 1 1
172 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
173 1 1 1 1 16 LYS QB 2lo7_ambr001 16 LYS HB2 1 1
173 1 2 1 1 17 VAL H 2lo7_ambr001 17 LYS H 1 1
174 1 1 1 1 16 LYS QB 2lo7_ambr001 16 LYS HB2 1 1
174 1 2 1 1 18 SER H 2lo7_ambr001 18 LYS H 1 1
175 1 1 1 1 16 LYS HB2 2lo7_ambr001 16 LYS HB2 1 1
175 1 2 1 1 17 VAL H 2lo7_ambr001 17 VAL H 1 1
176 1 1 1 1 16 LYS HB3 2lo7_ambr001 16 LYS HB3 1 1
176 1 2 1 1 17 VAL H 2lo7_ambr001 17 VAL H 1 1
177 1 1 1 1 17 VAL CB 2lo7_ambr001 17 VAL CB 1 1
177 1 2 1 1 17 VAL H 2lo7_ambr001 17 VAL H 1 1
178 1 1 1 1 17 VAL CB 2lo7_ambr001 17 VAL CB 1 1
178 1 2 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
179 1 1 1 1 17 VAL CB 2lo7_ambr001 17 VAL CB 1 1
179 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
180 1 1 1 1 17 VAL CB 2lo7_ambr001 17 VAL CB 1 1
180 1 2 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
181 1 1 1 1 17 VAL H 2lo7_ambr001 17 VAL H 1 1
181 1 2 1 1 17 VAL HB 2lo7_ambr001 17 VAL HB 1 1
182 1 1 1 1 17 VAL H 2lo7_ambr001 17 VAL H 1 1
182 1 2 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
183 1 1 1 1 17 VAL H 2lo7_ambr001 17 VAL H 1 1
183 1 2 1 1 18 SER QB 2lo7_ambr001 18 SER HB2 1 1
184 1 1 1 1 17 VAL H 2lo7_ambr001 17 VAL H 1 1
184 1 2 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
185 1 1 1 1 17 VAL HA 2lo7_ambr001 17 VAL HA 1 1
185 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
186 1 1 1 1 17 VAL HA 2lo7_ambr001 17 VAL HA 1 1
186 1 2 1 1 20 ASP QB 2lo7_ambr001 20 ASP HB2 1 1
187 1 1 1 1 17 VAL HA 2lo7_ambr001 17 VAL HA 1 1
187 1 2 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
188 1 1 1 1 17 VAL HB 2lo7_ambr001 17 VAL HB 1 1
188 1 2 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
189 1 1 1 1 17 VAL MG1 2lo7_ambr001 17 VAL HG11 1 1
189 1 2 1 1 18 SER H 2lo7_ambr001 18 VAL H 1 1
190 1 1 1 1 17 VAL MG1 2lo7_ambr001 17 VAL HG11 1 1
190 1 2 1 1 19 GLN H 2lo7_ambr001 19 VAL H 1 1
191 1 1 1 1 17 VAL MG2 2lo7_ambr001 17 VAL HG21 1 1
191 1 2 1 1 18 SER H 2lo7_ambr001 18 VAL H 1 1
192 1 1 1 1 17 VAL MG2 2lo7_ambr001 17 VAL HG21 1 1
192 1 2 1 1 19 GLN H 2lo7_ambr001 19 VAL H 1 1
193 1 1 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
193 1 2 1 1 18 SER HB2 2lo7_ambr001 18 SER HB2 1 1
194 1 1 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
194 1 2 1 1 18 SER HB3 2lo7_ambr001 18 SER HB3 1 1
195 1 1 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
195 1 2 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
196 1 1 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
196 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
197 1 1 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
197 1 2 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
198 1 1 1 1 18 SER H 2lo7_ambr001 18 SER H 1 1
198 1 2 1 1 29 ILE MG 2lo7_ambr001 29 ILE HG21 1 1
199 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
199 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
200 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
200 1 2 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
201 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
201 1 2 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
202 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
202 1 2 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
203 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
203 1 2 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
204 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
204 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
205 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
205 1 2 1 1 29 ILE HB 2lo7_ambr001 29 ILE HB 1 1
206 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
206 1 2 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
207 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
207 1 2 1 1 29 ILE QG 2lo7_ambr001 29 ILE HG12 1 1
208 1 1 1 1 18 SER HA 2lo7_ambr001 18 SER HA 1 1
208 1 2 1 1 29 ILE MG 2lo7_ambr001 29 ILE HG21 1 1
209 1 1 1 1 18 SER QB 2lo7_ambr001 18 SER HB2 1 1
209 1 2 1 1 19 GLN H 2lo7_ambr001 19 SER H 1 1
210 1 1 1 1 18 SER QB 2lo7_ambr001 18 SER HB2 1 1
210 1 2 1 1 29 ILE H 2lo7_ambr001 29 SER H 1 1
211 1 1 1 1 18 SER QB 2lo7_ambr001 18 SER HB2 1 1
211 1 2 1 1 29 ILE HB 2lo7_ambr001 29 SER HB 1 1
212 1 1 1 1 18 SER QB 2lo7_ambr001 18 SER HB2 1 1
212 1 2 1 1 29 ILE MD 2lo7_ambr001 29 SER HD11 1 1
213 1 1 1 1 18 SER QB 2lo7_ambr001 18 SER HB2 1 1
213 1 2 1 1 29 ILE MG 2lo7_ambr001 29 SER HG21 1 1
214 1 1 1 1 18 SER HB2 2lo7_ambr001 18 SER HB2 1 1
214 1 2 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
215 1 1 1 1 18 SER HB2 2lo7_ambr001 18 SER HB2 1 1
215 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
216 1 1 1 1 18 SER HB3 2lo7_ambr001 18 SER HB3 1 1
216 1 2 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
217 1 1 1 1 18 SER HB3 2lo7_ambr001 18 SER HB3 1 1
217 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
218 1 1 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
218 1 2 1 1 19 GLN HB2 2lo7_ambr001 19 GLN HB2 1 1
219 1 1 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
219 1 2 1 1 19 GLN HB3 2lo7_ambr001 19 GLN HB3 1 1
220 1 1 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
220 1 2 1 1 19 GLN HE21 2lo7_ambr001 19 GLN HE21 1 1
221 1 1 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
221 1 2 1 1 19 GLN HG2 2lo7_ambr001 19 GLN HG2 1 1
222 1 1 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
222 1 2 1 1 19 GLN QG 2lo7_ambr001 19 GLN HG2 1 1
223 1 1 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
223 1 2 1 1 19 GLN HG3 2lo7_ambr001 19 GLN HG3 1 1
224 1 1 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
224 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
225 1 1 1 1 19 GLN H 2lo7_ambr001 19 GLN H 1 1
225 1 2 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
226 1 1 1 1 19 GLN HA 2lo7_ambr001 19 GLN HA 1 1
226 1 2 1 1 19 GLN HG2 2lo7_ambr001 19 GLN HG2 1 1
227 1 1 1 1 19 GLN HA 2lo7_ambr001 19 GLN HA 1 1
227 1 2 1 1 19 GLN HG3 2lo7_ambr001 19 GLN HG3 1 1
228 1 1 1 1 19 GLN HA 2lo7_ambr001 19 GLN HA 1 1
228 1 2 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
229 1 1 1 1 19 GLN HB2 2lo7_ambr001 19 GLN HB2 1 1
229 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
230 1 1 1 1 19 GLN HB3 2lo7_ambr001 19 GLN HB3 1 1
230 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
231 1 1 1 1 19 GLN QG 2lo7_ambr001 19 GLN HG2 1 1
231 1 2 1 1 20 ASP H 2lo7_ambr001 20 GLN H 1 1
232 1 1 1 1 19 GLN HG2 2lo7_ambr001 19 GLN HG2 1 1
232 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
233 1 1 1 1 19 GLN HG3 2lo7_ambr001 19 GLN HG3 1 1
233 1 2 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
234 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
234 1 2 1 1 20 ASP HB2 2lo7_ambr001 20 ASP HB2 1 1
235 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
235 1 2 1 1 20 ASP QB 2lo7_ambr001 20 ASP HB2 1 1
236 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
236 1 2 1 1 20 ASP HB3 2lo7_ambr001 20 ASP HB3 1 1
237 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
237 1 2 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
238 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
238 1 2 1 1 21 TYR HB2 2lo7_ambr001 21 TYR HB2 1 1
239 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
239 1 2 1 1 21 TYR HB3 2lo7_ambr001 21 TYR HB3 1 1
240 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
240 1 2 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
241 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
241 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
242 1 1 1 1 20 ASP H 2lo7_ambr001 20 ASP H 1 1
242 1 2 1 1 23 LEU MD2 2lo7_ambr001 23 LEU HD21 1 1
243 1 1 1 1 20 ASP HA 2lo7_ambr001 20 ASP HA 1 1
243 1 2 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
244 1 1 1 1 20 ASP HA 2lo7_ambr001 20 ASP HA 1 1
244 1 2 1 1 23 LEU HB3 2lo7_ambr001 23 LEU HB3 1 1
245 1 1 1 1 20 ASP HA 2lo7_ambr001 20 ASP HA 1 1
245 1 2 1 1 23 LEU MD2 2lo7_ambr001 23 LEU HD21 1 1
246 1 1 1 1 20 ASP QB 2lo7_ambr001 20 ASP HB2 1 1
246 1 2 1 1 21 TYR H 2lo7_ambr001 21 ASP H 1 1
247 1 1 1 1 20 ASP QB 2lo7_ambr001 20 ASP HB2 1 1
247 1 2 1 1 23 LEU MD2 2lo7_ambr001 23 ASP HD21 1 1
248 1 1 1 1 20 ASP HB2 2lo7_ambr001 20 ASP HB2 1 1
248 1 2 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
249 1 1 1 1 20 ASP HB3 2lo7_ambr001 20 ASP HB3 1 1
249 1 2 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
250 1 1 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
250 1 2 1 1 21 TYR HB2 2lo7_ambr001 21 TYR HB2 1 1
251 1 1 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
251 1 2 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
252 1 1 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
252 1 2 1 1 21 TYR HB3 2lo7_ambr001 21 TYR HB3 1 1
253 1 1 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
253 1 2 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
254 1 1 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
254 1 2 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
255 1 1 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
255 1 2 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
256 1 1 1 1 21 TYR H 2lo7_ambr001 21 TYR H 1 1
256 1 2 1 1 29 ILE MG 2lo7_ambr001 29 ILE HG21 1 1
257 1 1 1 1 21 TYR HA 2lo7_ambr001 21 TYR HA 1 1
257 1 2 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
258 1 1 1 1 21 TYR HA 2lo7_ambr001 21 TYR HA 1 1
258 1 2 1 1 25 HIS HD2 2lo7_ambr001 25 HIS HD2 1 1
259 1 1 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
259 1 2 1 1 22 CYS H 2lo7_ambr001 22 TYR H 1 1
260 1 1 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
260 1 2 1 1 25 HIS HD2 2lo7_ambr001 25 TYR HD2 1 1
261 1 1 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
261 1 2 1 1 29 ILE HA 2lo7_ambr001 29 TYR HA 1 1
262 1 1 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
262 1 2 1 1 29 ILE HB 2lo7_ambr001 29 TYR HB 1 1
263 1 1 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
263 1 2 1 1 29 ILE MD 2lo7_ambr001 29 TYR HD11 1 1
264 1 1 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
264 1 2 1 1 29 ILE QG 2lo7_ambr001 29 TYR HG12 1 1
265 1 1 1 1 21 TYR QB 2lo7_ambr001 21 TYR HB2 1 1
265 1 2 1 1 29 ILE MG 2lo7_ambr001 29 TYR HG21 1 1
266 1 1 1 1 21 TYR HB2 2lo7_ambr001 21 TYR HB2 1 1
266 1 2 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
267 1 1 1 1 21 TYR HB2 2lo7_ambr001 21 TYR HB2 1 1
267 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
268 1 1 1 1 21 TYR HB2 2lo7_ambr001 21 TYR HB2 1 1
268 1 2 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
269 1 1 1 1 21 TYR HB3 2lo7_ambr001 21 TYR HB3 1 1
269 1 2 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
270 1 1 1 1 21 TYR HB3 2lo7_ambr001 21 TYR HB3 1 1
270 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
271 1 1 1 1 21 TYR HB3 2lo7_ambr001 21 TYR HB3 1 1
271 1 2 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
272 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
272 1 2 1 1 22 CYS HA 2lo7_ambr001 22 TYR HA 1 1
273 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
273 1 2 1 1 25 HIS QB 2lo7_ambr001 25 TYR HB2 1 1
274 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
274 1 2 1 1 25 HIS HD2 2lo7_ambr001 25 TYR HD2 1 1
275 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
275 1 2 1 1 27 LYS QB 2lo7_ambr001 27 TYR HB2 1 1
276 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
276 1 2 1 1 27 LYS QD 2lo7_ambr001 27 TYR HD2 1 1
277 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
277 1 2 1 1 28 CYS HA 2lo7_ambr001 28 TYR HA 1 1
278 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
278 1 2 1 1 29 ILE HA 2lo7_ambr001 29 TYR HA 1 1
279 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
279 1 2 1 1 29 ILE HB 2lo7_ambr001 29 TYR HB 1 1
280 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
280 1 2 1 1 29 ILE MD 2lo7_ambr001 29 TYR HD11 1 1
281 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
281 1 2 1 1 29 ILE QG 2lo7_ambr001 29 TYR HG12 1 1
282 1 1 1 1 21 TYR QD 2lo7_ambr001 21 TYR HD1 1 1
282 1 2 1 1 29 ILE MG 2lo7_ambr001 29 TYR HG21 1 1
283 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
283 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
283 1 2 1 1 25 HIS HB2 2lo7_ambr001 25 TYR HB2 1 1
284 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
284 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
284 1 2 1 1 25 HIS QB 2lo7_ambr001 25 TYR HB2 1 1
285 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
285 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
285 1 2 1 1 25 HIS HB3 2lo7_ambr001 25 TYR HB3 1 1
286 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
286 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
286 1 2 1 1 27 LYS QB 2lo7_ambr001 27 TYR HB2 1 1
287 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
287 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
287 1 2 1 1 27 LYS QD 2lo7_ambr001 27 TYR HD2 1 1
288 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
288 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
288 1 2 1 1 27 LYS QG 2lo7_ambr001 27 TYR HG2 1 1
289 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
289 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
289 1 2 1 1 29 ILE HA 2lo7_ambr001 29 TYR HA 1 1
290 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
290 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
290 1 2 1 1 29 ILE MD 2lo7_ambr001 29 TYR HD11 1 1
291 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
291 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
291 1 2 1 1 29 ILE QG 2lo7_ambr001 29 TYR HG12 1 1
292 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
292 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
292 1 2 1 1 29 ILE MG 2lo7_ambr001 29 TYR HG21 1 1
293 1 1 1 1 21 TYR HD2 2lo7_ambr001 21 TYR HD2 1 1
293 1 1 1 1 21 TYR HE1 2lo7_ambr001 21 TYR HE1 1 1
293 1 2 1 1 30 PRO QD 2lo7_ambr001 30 TYR HD2 1 1
294 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
294 1 2 1 1 22 CYS HB2 2lo7_ambr001 22 CYS HB2 1 1
295 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
295 1 2 1 1 22 CYS QB 2lo7_ambr001 22 CYS HB2 1 1
296 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
296 1 2 1 1 22 CYS HB3 2lo7_ambr001 22 CYS HB3 1 1
297 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
297 1 2 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
298 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
298 1 2 1 1 23 LEU HB2 2lo7_ambr001 23 LEU HB2 1 1
299 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
299 1 2 1 1 23 LEU MD2 2lo7_ambr001 23 LEU HD21 1 1
300 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
300 1 2 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
301 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
301 1 2 1 1 28 CYS HA 2lo7_ambr001 28 CYS HA 1 1
302 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
302 1 2 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
303 1 1 1 1 22 CYS H 2lo7_ambr001 22 CYS H 1 1
303 1 2 1 1 29 ILE MG 2lo7_ambr001 29 ILE HG21 1 1
304 1 1 1 1 22 CYS HA 2lo7_ambr001 22 CYS HA 1 1
304 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
305 1 1 1 1 22 CYS HA 2lo7_ambr001 22 CYS HA 1 1
305 1 2 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
306 1 1 1 1 22 CYS HA 2lo7_ambr001 22 CYS HA 1 1
306 1 2 1 1 25 HIS QB 2lo7_ambr001 25 HIS HB2 1 1
307 1 1 1 1 22 CYS HA 2lo7_ambr001 22 CYS HA 1 1
307 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
308 1 1 1 1 22 CYS HA 2lo7_ambr001 22 CYS HA 1 1
308 1 2 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
309 1 1 1 1 22 CYS QB 2lo7_ambr001 22 CYS HB2 1 1
309 1 2 1 1 23 LEU H 2lo7_ambr001 23 CYS H 1 1
310 1 1 1 1 22 CYS QB 2lo7_ambr001 22 CYS HB2 1 1
310 1 2 1 1 27 LYS H 2lo7_ambr001 27 CYS H 1 1
311 1 1 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
311 1 2 1 1 23 LEU HB2 2lo7_ambr001 23 LEU HB2 1 1
312 1 1 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
312 1 2 1 1 23 LEU HB3 2lo7_ambr001 23 LEU HB3 1 1
313 1 1 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
313 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
314 1 1 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
314 1 2 1 1 23 LEU MD2 2lo7_ambr001 23 LEU HD21 1 1
315 1 1 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
315 1 2 1 1 23 LEU HG 2lo7_ambr001 23 LEU HG 1 1
316 1 1 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
316 1 2 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
317 1 1 1 1 23 LEU H 2lo7_ambr001 23 LEU H 1 1
317 1 2 1 1 24 LYS HB2 2lo7_ambr001 24 LYS HB2 1 1
318 1 1 1 1 23 LEU HA 2lo7_ambr001 23 LEU HA 1 1
318 1 2 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
319 1 1 1 1 23 LEU HA 2lo7_ambr001 23 LEU HA 1 1
319 1 2 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
320 1 1 1 1 23 LEU HA 2lo7_ambr001 23 LEU HA 1 1
320 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
321 1 1 1 1 23 LEU HB2 2lo7_ambr001 23 LEU HB2 1 1
321 1 2 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
322 1 1 1 1 23 LEU HB3 2lo7_ambr001 23 LEU HB3 1 1
322 1 2 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
323 1 1 1 1 23 LEU HB3 2lo7_ambr001 23 LEU HB3 1 1
323 1 2 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
324 1 1 1 1 23 LEU MD1 2lo7_ambr001 23 LEU HD11 1 1
324 1 2 1 1 24 LYS H 2lo7_ambr001 24 LEU H 1 1
325 1 1 1 1 23 LEU MD2 2lo7_ambr001 23 LEU HD21 1 1
325 1 2 1 1 24 LYS H 2lo7_ambr001 24 LEU H 1 1
326 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
326 1 2 1 1 24 LYS HB2 2lo7_ambr001 24 LYS HB2 1 1
327 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
327 1 2 1 1 24 LYS HB3 2lo7_ambr001 24 LYS HB3 1 1
328 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
328 1 2 1 1 24 LYS QD 2lo7_ambr001 24 LYS HD2 1 1
329 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
329 1 2 1 1 24 LYS QE 2lo7_ambr001 24 LYS HE2 1 1
330 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
330 1 2 1 1 24 LYS HG2 2lo7_ambr001 24 LYS HG2 1 1
331 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
331 1 2 1 1 24 LYS QG 2lo7_ambr001 24 LYS HG2 1 1
332 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
332 1 2 1 1 24 LYS HG3 2lo7_ambr001 24 LYS HG3 1 1
333 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
333 1 2 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
334 1 1 1 1 24 LYS H 2lo7_ambr001 24 LYS H 1 1
334 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
335 1 1 1 1 24 LYS HA 2lo7_ambr001 24 LYS HA 1 1
335 1 2 1 1 24 LYS QD 2lo7_ambr001 24 LYS HD2 1 1
336 1 1 1 1 24 LYS HA 2lo7_ambr001 24 LYS HA 1 1
336 1 2 1 1 24 LYS HG2 2lo7_ambr001 24 LYS HG2 1 1
337 1 1 1 1 24 LYS HA 2lo7_ambr001 24 LYS HA 1 1
337 1 2 1 1 24 LYS HG3 2lo7_ambr001 24 LYS HG3 1 1
338 1 1 1 1 24 LYS HA 2lo7_ambr001 24 LYS HA 1 1
338 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
339 1 1 1 1 24 LYS HB2 2lo7_ambr001 24 LYS HB2 1 1
339 1 2 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
340 1 1 1 1 24 LYS HB2 2lo7_ambr001 24 LYS HB2 1 1
340 1 2 1 1 25 HIS HD2 2lo7_ambr001 25 HIS HD2 1 1
341 1 1 1 1 24 LYS HB2 2lo7_ambr001 24 LYS HB2 1 1
341 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
342 1 1 1 1 24 LYS HB3 2lo7_ambr001 24 LYS HB3 1 1
342 1 2 1 1 24 LYS QE 2lo7_ambr001 24 LYS HE2 1 1
343 1 1 1 1 24 LYS HB3 2lo7_ambr001 24 LYS HB3 1 1
343 1 2 1 1 25 HIS HA 2lo7_ambr001 25 HIS HA 1 1
344 1 1 1 1 24 LYS HB3 2lo7_ambr001 24 LYS HB3 1 1
344 1 2 1 1 25 HIS HD2 2lo7_ambr001 25 HIS HD2 1 1
345 1 1 1 1 24 LYS QG 2lo7_ambr001 24 LYS HG2 1 1
345 1 2 1 1 25 HIS H 2lo7_ambr001 25 LYS H 1 1
346 1 1 1 1 24 LYS QG 2lo7_ambr001 24 LYS HG2 1 1
346 1 2 1 1 25 HIS HD2 2lo7_ambr001 25 LYS HD2 1 1
347 1 1 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
347 1 2 1 1 25 HIS HB2 2lo7_ambr001 25 HIS HB2 1 1
348 1 1 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
348 1 2 1 1 25 HIS QB 2lo7_ambr001 25 HIS HB2 1 1
349 1 1 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
349 1 2 1 1 25 HIS HB3 2lo7_ambr001 25 HIS HB3 1 1
350 1 1 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
350 1 2 1 1 25 HIS HD2 2lo7_ambr001 25 HIS HD2 1 1
351 1 1 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
351 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
352 1 1 1 1 25 HIS H 2lo7_ambr001 25 HIS H 1 1
352 1 2 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
353 1 1 1 1 25 HIS QB 2lo7_ambr001 25 HIS HB2 1 1
353 1 2 1 1 26 CYS H 2lo7_ambr001 26 HIS H 1 1
354 1 1 1 1 25 HIS QB 2lo7_ambr001 25 HIS HB2 1 1
354 1 2 1 1 27 LYS H 2lo7_ambr001 27 HIS H 1 1
355 1 1 1 1 25 HIS HB2 2lo7_ambr001 25 HIS HB2 1 1
355 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
356 1 1 1 1 25 HIS HB3 2lo7_ambr001 25 HIS HB3 1 1
356 1 2 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
357 1 1 1 1 26 CYS H 2lo7_ambr001 26 CYS H 1 1
357 1 2 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
358 1 1 1 1 26 CYS HA 2lo7_ambr001 26 CYS HA 1 1
358 1 2 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
359 1 1 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
359 1 2 1 1 27 LYS QD 2lo7_ambr001 27 LYS HD2 1 1
360 1 1 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
360 1 2 1 1 27 LYS QE 2lo7_ambr001 27 LYS HE2 1 1
361 1 1 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
361 1 2 1 1 27 LYS QG 2lo7_ambr001 27 LYS HG2 1 1
362 1 1 1 1 27 LYS H 2lo7_ambr001 27 LYS H 1 1
362 1 2 1 1 28 CYS H 2lo7_ambr001 28 CYS H 1 1
363 1 1 1 1 27 LYS HA 2lo7_ambr001 27 LYS HA 1 1
363 1 2 1 1 28 CYS H 2lo7_ambr001 28 CYS H 1 1
364 1 1 1 1 27 LYS HB2 2lo7_ambr001 27 LYS HB2 1 1
364 1 2 1 1 28 CYS H 2lo7_ambr001 28 CYS H 1 1
365 1 1 1 1 27 LYS HB3 2lo7_ambr001 27 LYS HB3 1 1
365 1 2 1 1 28 CYS H 2lo7_ambr001 28 CYS H 1 1
366 1 1 1 1 27 LYS QD 2lo7_ambr001 27 LYS HD2 1 1
366 1 2 1 1 28 CYS H 2lo7_ambr001 28 LYS H 1 1
367 1 1 1 1 28 CYS H 2lo7_ambr001 28 CYS H 1 1
367 1 2 1 1 28 CYS HB2 2lo7_ambr001 28 CYS HB2 1 1
368 1 1 1 1 28 CYS H 2lo7_ambr001 28 CYS H 1 1
368 1 2 1 1 28 CYS HB3 2lo7_ambr001 28 CYS HB3 1 1
369 1 1 1 1 28 CYS H 2lo7_ambr001 28 CYS H 1 1
369 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
370 1 1 1 1 28 CYS HA 2lo7_ambr001 28 CYS HA 1 1
370 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
371 1 1 1 1 28 CYS HB2 2lo7_ambr001 28 CYS HB2 1 1
371 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
372 1 1 1 1 28 CYS HB3 2lo7_ambr001 28 CYS HB3 1 1
372 1 2 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
373 1 1 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
373 1 2 1 1 29 ILE HB 2lo7_ambr001 29 ILE HB 1 1
374 1 1 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
374 1 2 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
375 1 1 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
375 1 2 1 1 29 ILE QG 2lo7_ambr001 29 ILE HG12 1 1
376 1 1 1 1 29 ILE H 2lo7_ambr001 29 ILE H 1 1
376 1 2 1 1 29 ILE MG 2lo7_ambr001 29 ILE HG21 1 1
377 1 1 1 1 29 ILE HB 2lo7_ambr001 29 ILE HB 1 1
377 1 2 1 1 30 PRO QD 2lo7_ambr001 30 PRO HD2 1 1
378 1 1 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
378 1 2 1 1 29 ILE MG 2lo7_ambr001 29 ILE HG21 1 1
379 1 1 1 1 29 ILE MD 2lo7_ambr001 29 ILE HD11 1 1
379 1 2 1 1 30 PRO QD 2lo7_ambr001 30 ILE HD2 1 1
380 1 1 1 1 29 ILE QG 2lo7_ambr001 29 ILE HG12 1 1
380 1 2 1 1 30 PRO QD 2lo7_ambr001 30 ILE HD2 1 1
381 1 1 1 1 29 ILE MG 2lo7_ambr001 29 ILE HG21 1 1
381 1 2 1 1 30 PRO QD 2lo7_ambr001 30 ILE HD2 1 1
382 1 1 1 1 30 PRO HA 2lo7_ambr001 30 PRO HA 1 1
382 1 2 1 1 31 ARG H 2lo7_ambr001 31 ARG H 1 1
383 1 1 1 1 30 PRO QB 2lo7_ambr001 30 PRO HB2 1 1
383 1 2 1 1 31 ARG H 2lo7_ambr001 31 PRO H 1 1
384 1 1 1 1 31 ARG H 2lo7_ambr001 31 ARG H 1 1
384 1 2 1 1 31 ARG QG 2lo7_ambr001 31 ARG HG2 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 . . . . . 5.5 1.8 6.0 1 1
2 1 . . . . . 5.5 1.8 6.0 1 1
3 1 . . . . . 5.81 1.8 6.31 1 1
4 1 . . . . . 4.47 1.8 4.97 1 1
5 1 . . . . . 3.41 1.8 3.91 1 1
6 1 . . . . . 3.7 1.8 4.2 1 1
7 1 . . . . . 3.1 1.8 3.6 1 1
8 1 . . . . . 6.61 1.8 7.11 1 1
9 1 . . . . . 5.5 1.8 6.0 1 1
10 1 . . . . . 5.5 1.8 6.0 1 1
11 1 . . . . . 5.99 1.8 6.49 1 1
12 1 . . . . . 3.51 1.8 4.01 1 1
13 1 . . . . . 4.32 1.8 4.82 1 1
14 1 . . . . . 3.94 1.8 4.44 1 1
15 1 . . . . . 5.5 1.8 6.0 1 1
16 1 . . . . . 3.4 1.8 3.9 1 1
17 1 . . . . . 4.3 1.8 4.8 1 1
18 1 . . . . . 6.03 1.8 6.53 1 1
19 1 . . . . . 5.5 1.8 6.0 1 1
20 1 . . . . . 3.24 1.8 3.74 1 1
21 1 . . . . . 4.01 1.8 4.51 1 1
22 1 . . . . . 4.4 1.8 4.9 1 1
23 1 . . . . . 4.4 1.8 4.9 1 1
24 1 . . . . . 4.57 1.8 5.07 1 1
25 1 . . . . . 5.5 1.8 6.0 1 1
26 1 . . . . . 5.4 1.8 5.9 1 1
27 1 . . . . . 5.16 1.8 5.66 1 1
28 1 . . . . . 5.42 1.8 5.92 1 1
29 1 . . . . . 5.5 1.8 6.0 1 1
30 1 . . . . . 6.61 1.8 7.11 1 1
31 1 . . . . . 2.97 1.8 3.47 1 1
32 1 . . . . . 4.5 1.8 5.0 1 1
33 1 . . . . . 5.96 1.8 6.46 1 1
34 1 . . . . . 4.61 1.8 5.11 1 1
35 1 . . . . . 4.91 1.8 5.41 1 1
36 1 . . . . . 3.6 1.8 4.1 1 1
37 1 . . . . . 3.81 1.8 4.31 1 1
38 1 . . . . . 5.3 1.8 5.8 1 1
39 1 . . . . . 5.5 1.8 6.0 1 1
40 1 . . . . . 5.5 1.8 6.0 1 1
41 1 . . . . . 3.71 1.8 4.21 1 1
42 1 . . . . . 3.54 1.8 4.04 1 1
43 1 . . . . . 3.71 1.8 4.21 1 1
44 1 . . . . . 5.67 1.8 6.17 1 1
45 1 . . . . . 4.61 1.8 5.11 1 1
46 1 . . . . . 5.5 1.8 6.0 1 1
47 1 . . . . . 5.48 1.8 5.98 1 1
48 1 . . . . . 5.18 1.8 5.68 1 1
49 1 . . . . . 6.61 1.8 7.11 1 1
50 1 . . . . . 5.47 1.8 5.97 1 1
51 1 . . . . . 5.5 1.8 6.0 1 1
52 1 . . . . . 4.48 1.8 4.98 1 1
53 1 . . . . . 5.61 1.8 6.11 1 1
54 1 . . . . . 4.89 1.8 5.39 1 1
55 1 . . . . . 6.61 1.8 7.11 1 1
56 1 . . . . . 4.02 1.8 4.52 1 1
57 1 . . . . . 4.07 1.8 4.57 1 1
58 1 . . . . . 4.07 1.8 4.57 1 1
59 1 . . . . . 5.37 1.8 5.87 1 1
60 1 . . . . . 3.52 1.8 4.02 1 1
61 1 . . . . . 4.36 1.8 4.86 1 1
62 1 . . . . . 3.76 1.8 4.26 1 1
63 1 . . . . . 5.5 1.8 6.0 1 1
64 1 . . . . . 5.26 1.8 5.76 1 1
65 1 . . . . . 5.01 1.8 5.51 1 1
66 1 . . . . . 3.66 1.8 4.16 1 1
67 1 . . . . . 3.88 1.8 4.38 1 1
68 1 . . . . . 6.73 1.8 7.23 1 1
69 1 . . . . . 5.1 1.8 5.6 1 1
70 1 . . . . . 3.49 1.8 3.99 1 1
71 1 . . . . . 3.08 1.8 3.58 1 1
72 1 . . . . . 3.37 1.8 3.87 1 1
73 1 . . . . . 5.99 1.8 6.49 1 1
74 1 . . . . . 5.45 1.8 5.95 1 1
75 1 . . . . . 3.72 1.8 4.22 1 1
76 1 . . . . . 3.8 1.8 4.3 1 1
77 1 . . . . . 3.28 1.8 3.78 1 1
78 1 . . . . . 4.65 1.8 5.15 1 1
79 1 . . . . . 5.3 1.8 5.8 1 1
80 1 . . . . . 6.53 1.8 7.03 1 1
81 1 . . . . . 6.63 1.8 7.13 1 1
82 1 . . . . . 5.77 1.8 6.27 1 1
83 1 . . . . . 5.72 1.8 6.22 1 1
84 1 . . . . . 6.17 1.8 6.67 1 1
85 1 . . . . . 6.73 1.8 7.23 1 1
86 1 . . . . . 5.35 1.8 5.85 1 1
87 1 . . . . . 5.35 1.8 5.85 1 1
88 1 . . . . . 6.04 1.8 6.54 1 1
89 1 . . . . . 6.73 1.8 7.23 1 1
90 1 . . . . . 3.65 1.8 4.15 1 1
91 1 . . . . . 3.48 1.8 3.98 1 1
92 1 . . . . . 3.65 1.8 4.15 1 1
93 1 . . . . . 3.53 1.8 4.03 1 1
94 1 . . . . . 6.47 1.8 6.97 1 1
95 1 . . . . . 5.5 1.8 6.0 1 1
96 1 . . . . . 5.5 1.8 6.0 1 1
97 1 . . . . . 6.35 1.8 6.85 1 1
98 1 . . . . . 3.75 1.8 4.25 1 1
99 1 . . . . . 3.82 1.8 4.32 1 1
100 1 . . . . . 3.55 1.8 4.05 1 1
101 1 . . . . . 5.18 1.8 5.68 1 1
102 1 . . . . . 4.23 1.8 4.73 1 1
103 1 . . . . . 5.28 1.8 5.78 1 1
104 1 . . . . . 4.23 1.8 4.73 1 1
105 1 . . . . . 5.28 1.8 5.78 1 1
106 1 . . . . . 3.29 1.8 3.79 1 1
107 1 . . . . . 4.97 1.8 5.47 1 1
108 1 . . . . . 3.94 1.8 4.44 1 1
109 1 . . . . . 4.61 1.8 5.11 1 1
110 1 . . . . . 5.03 1.8 5.53 1 1
111 1 . . . . . 4.28 1.8 4.78 1 1
112 1 . . . . . 7.2 1.8 7.7 1 1
113 1 . . . . . 5.52 1.8 6.02 1 1
114 1 . . . . . 5.8 1.8 6.3 1 1
115 1 . . . . . 3.17 1.8 3.67 1 1
116 1 . . . . . 4.55 1.8 5.05 1 1
117 1 . . . . . 3.73 1.8 4.23 1 1
118 1 . . . . . 4.11 1.8 4.61 1 1
119 1 . . . . . 3.85 1.8 4.35 1 1
120 1 . . . . . 4.11 1.8 4.61 1 1
121 1 . . . . . 3.17 1.8 3.67 1 1
122 1 . . . . . 3.49 1.8 3.99 1 1
123 1 . . . . . 4.4 1.8 4.9 1 1
124 1 . . . . . 4.75 1.8 5.25 1 1
125 1 . . . . . 3.5 1.8 4.0 1 1
126 1 . . . . . 4.02 1.8 4.52 1 1
127 1 . . . . . 4.97 1.8 5.47 1 1
128 1 . . . . . 5.92 1.8 6.42 1 1
129 1 . . . . . 5.99 1.8 6.49 1 1
130 1 . . . . . 2.98 1.8 3.48 1 1
131 1 . . . . . 5.78 1.8 6.28 1 1
132 1 . . . . . 4.4 1.8 4.9 1 1
133 1 . . . . . 3.68 1.8 4.18 1 1
134 1 . . . . . 4.25 1.8 4.75 1 1
135 1 . . . . . 4.25 1.8 4.75 1 1
136 1 . . . . . 5.2 1.8 5.7 1 1
137 1 . . . . . 5.51 1.8 6.01 1 1
138 1 . . . . . 3.59 1.8 4.09 1 1
139 1 . . . . . 4.53 1.8 5.03 1 1
140 1 . . . . . 4.44 1.8 4.94 1 1
141 1 . . . . . 4.53 1.8 5.03 1 1
142 1 . . . . . 4.71 1.8 5.21 1 1
143 1 . . . . . 4.7 1.8 5.2 1 1
144 1 . . . . . 4.25 1.8 4.75 1 1
145 1 . . . . . 4.25 1.8 4.75 1 1
146 1 . . . . . 2.78 1.8 3.28 1 1
147 1 . . . . . 4.39 1.8 4.89 1 1
148 1 . . . . . 4.2 1.8 4.7 1 1
149 1 . . . . . 4.88 1.8 5.38 1 1
150 1 . . . . . 4.02 1.8 4.52 1 1
151 1 . . . . . 6.17 1.8 6.67 1 1
152 1 . . . . . 4.29 1.8 4.79 1 1
153 1 . . . . . 4.37 1.8 4.87 1 1
154 1 . . . . . 4.71 1.8 5.21 1 1
155 1 . . . . . 5.76 1.8 6.26 1 1
156 1 . . . . . 3.18 1.8 3.68 1 1
157 1 . . . . . 4.6 1.8 5.1 1 1
158 1 . . . . . 5.34 1.8 5.84 1 1
159 1 . . . . . 3.3 1.8 3.8 1 1
160 1 . . . . . 3.3 1.8 3.8 1 1
161 1 . . . . . 3.56 1.8 4.06 1 1
162 1 . . . . . 3.38 1.8 3.88 1 1
163 1 . . . . . 3.56 1.8 4.06 1 1
164 1 . . . . . 5.38 1.8 5.88 1 1
165 1 . . . . . 5.38 1.8 5.88 1 1
166 1 . . . . . 5.39 1.8 5.89 1 1
167 1 . . . . . 3.48 1.8 3.98 1 1
168 1 . . . . . 5.16 1.8 5.66 1 1
169 1 . . . . . 5.21 1.8 5.71 1 1
170 1 . . . . . 3.75 1.8 4.25 1 1
171 1 . . . . . 5.99 1.8 6.49 1 1
172 1 . . . . . 4.71 1.8 5.21 1 1
173 1 . . . . . 3.86 1.8 4.36 1 1
174 1 . . . . . 5.99 1.8 6.49 1 1
175 1 . . . . . 4.01 1.8 4.51 1 1
176 1 . . . . . 4.01 1.8 4.51 1 1
177 1 . . . . . 3.2 1.8 3.7 1 1
178 1 . . . . . 3.95 1.8 4.45 1 1
179 1 . . . . . 5.44 1.8 5.94 1 1
180 1 . . . . . 4.94 1.8 5.44 1 1
181 1 . . . . . 3.12 1.8 3.62 1 1
182 1 . . . . . 3.32 1.8 3.82 1 1
183 1 . . . . . 5.52 1.8 6.02 1 1
184 1 . . . . . 4.19 1.8 4.69 1 1
185 1 . . . . . 4.27 1.8 4.77 1 1
186 1 . . . . . 5.05 1.8 5.55 1 1
187 1 . . . . . 5.5 1.8 6.0 1 1
188 1 . . . . . 4.19 1.8 4.69 1 1
189 1 . . . . . 5.49 1.8 5.99 1 1
190 1 . . . . . 6.61 1.8 7.11 1 1
191 1 . . . . . 5.49 1.8 5.99 1 1
192 1 . . . . . 6.61 1.8 7.11 1 1
193 1 . . . . . 3.3 1.8 3.8 1 1
194 1 . . . . . 3.3 1.8 3.8 1 1
195 1 . . . . . 3.04 1.8 3.54 1 1
196 1 . . . . . 4.45 1.8 4.95 1 1
197 1 . . . . . 6.61 1.8 7.11 1 1
198 1 . . . . . 6.11 1.8 6.61 1 1
199 1 . . . . . 5.5 1.8 6.0 1 1
200 1 . . . . . 4.01 1.8 4.51 1 1
201 1 . . . . . 4.49 1.8 4.99 1 1
202 1 . . . . . 5.63 1.8 6.13 1 1
203 1 . . . . . 4.68 1.8 5.18 1 1
204 1 . . . . . 3.92 1.8 4.42 1 1
205 1 . . . . . 5.26 1.8 5.76 1 1
206 1 . . . . . 4.8 1.8 5.3 1 1
207 1 . . . . . 4.64 1.8 5.14 1 1
208 1 . . . . . 4.53 1.8 5.03 1 1
209 1 . . . . . 3.49 1.8 3.99 1 1
210 1 . . . . . 4.97 1.8 5.47 1 1
211 1 . . . . . 5.99 1.8 6.49 1 1
212 1 . . . . . 6.77 1.8 7.27 1 1
213 1 . . . . . 5.35 1.8 5.85 1 1
214 1 . . . . . 3.86 1.8 4.36 1 1
215 1 . . . . . 5.09 1.8 5.59 1 1
216 1 . . . . . 3.86 1.8 4.36 1 1
217 1 . . . . . 5.09 1.8 5.59 1 1
218 1 . . . . . 3.23 1.8 3.73 1 1
219 1 . . . . . 3.7 1.8 4.2 1 1
220 1 . . . . . 5.5 1.8 6.0 1 1
221 1 . . . . . 3.95 1.8 4.45 1 1
222 1 . . . . . 3.82 1.8 4.32 1 1
223 1 . . . . . 3.95 1.8 4.45 1 1
224 1 . . . . . 3.42 1.8 3.92 1 1
225 1 . . . . . 5.07 1.8 5.57 1 1
226 1 . . . . . 3.6 1.8 4.1 1 1
227 1 . . . . . 3.6 1.8 4.1 1 1
228 1 . . . . . 4.86 1.8 5.36 1 1
229 1 . . . . . 3.59 1.8 4.09 1 1
230 1 . . . . . 3.85 1.8 4.35 1 1
231 1 . . . . . 5.24 1.8 5.74 1 1
232 1 . . . . . 5.48 1.8 5.98 1 1
233 1 . . . . . 5.48 1.8 5.98 1 1
234 1 . . . . . 3.7 1.8 4.2 1 1
235 1 . . . . . 3.42 1.8 3.92 1 1
236 1 . . . . . 3.7 1.8 4.2 1 1
237 1 . . . . . 3.46 1.8 3.96 1 1
238 1 . . . . . 5.13 1.8 5.63 1 1
239 1 . . . . . 5.13 1.8 5.63 1 1
240 1 . . . . . 5.32 1.8 5.82 1 1
241 1 . . . . . 6.61 1.8 7.11 1 1
242 1 . . . . . 6.61 1.8 7.11 1 1
243 1 . . . . . 3.62 1.8 4.12 1 1
244 1 . . . . . 4.38 1.8 4.88 1 1
245 1 . . . . . 4.17 1.8 4.67 1 1
246 1 . . . . . 3.74 1.8 4.24 1 1
247 1 . . . . . 6.16 1.8 6.66 1 1
248 1 . . . . . 5.5 1.8 6.0 1 1
249 1 . . . . . 5.5 1.8 6.0 1 1
250 1 . . . . . 3.29 1.8 3.79 1 1
251 1 . . . . . 3.18 1.8 3.68 1 1
252 1 . . . . . 3.29 1.8 3.79 1 1
253 1 . . . . . 4.91 1.8 5.41 1 1
254 1 . . . . . 3.3 1.8 3.8 1 1
255 1 . . . . . 6.61 1.8 7.11 1 1
256 1 . . . . . 6.61 1.8 7.11 1 1
257 1 . . . . . 4.0 1.8 4.5 1 1
258 1 . . . . . 3.95 1.8 4.45 1 1
259 1 . . . . . 3.65 1.8 4.15 1 1
260 1 . . . . . 5.99 1.8 6.49 1 1
261 1 . . . . . 4.46 1.8 4.96 1 1
262 1 . . . . . 4.1 1.8 4.6 1 1
263 1 . . . . . 4.77 1.8 5.27 1 1
264 1 . . . . . 5.03 1.8 5.53 1 1
265 1 . . . . . 5.16 1.8 5.66 1 1
266 1 . . . . . 3.98 1.8 4.48 1 1
267 1 . . . . . 5.0 1.8 5.5 1 1
268 1 . . . . . 5.24 1.8 5.74 1 1
269 1 . . . . . 3.98 1.8 4.48 1 1
270 1 . . . . . 5.0 1.8 5.5 1 1
271 1 . . . . . 5.24 1.8 5.74 1 1
272 1 . . . . . 4.57 1.8 5.07 1 1
273 1 . . . . . 4.8 1.8 5.3 1 1
274 1 . . . . . 4.53 1.8 5.03 1 1
275 1 . . . . . 6.27 1.8 6.77 1 1
276 1 . . . . . 6.79 1.8 7.29 1 1
277 1 . . . . . 4.86 1.8 5.36 1 1
278 1 . . . . . 4.23 1.8 4.73 1 1
279 1 . . . . . 4.53 1.8 5.03 1 1
280 1 . . . . . 5.35 1.8 5.85 1 1
281 1 . . . . . 5.35 1.8 5.85 1 1
282 1 . . . . . 6.04 1.8 6.54 1 1
283 1 . . . . . 4.59 1.8 5.09 1 1
284 1 . . . . . 4.49 1.8 4.99 1 1
285 1 . . . . . 4.59 1.8 5.09 1 1
286 1 . . . . . 5.69 1.8 6.19 1 1
287 1 . . . . . 5.25 1.8 5.75 1 1
288 1 . . . . . 6.25 1.8 6.75 1 1
289 1 . . . . . 4.97 1.8 5.47 1 1
290 1 . . . . . 7.31 1.8 7.81 1 1
291 1 . . . . . 6.64 1.8 7.14 1 1
292 1 . . . . . 7.4 1.8 7.9 1 1
293 1 . . . . . 5.56 1.8 6.06 1 1
294 1 . . . . . 3.7 1.8 4.2 1 1
295 1 . . . . . 3.24 1.8 3.74 1 1
296 1 . . . . . 3.7 1.8 4.2 1 1
297 1 . . . . . 3.46 1.8 3.96 1 1
298 1 . . . . . 4.26 1.8 4.76 1 1
299 1 . . . . . 6.61 1.8 7.11 1 1
300 1 . . . . . 5.5 1.8 6.0 1 1
301 1 . . . . . 5.07 1.8 5.57 1 1
302 1 . . . . . 6.61 1.8 7.11 1 1
303 1 . . . . . 6.61 1.8 7.11 1 1
304 1 . . . . . 6.41 1.8 6.91 1 1
305 1 . . . . . 3.67 1.8 4.17 1 1
306 1 . . . . . 5.25 1.8 5.75 1 1
307 1 . . . . . 3.01 1.8 3.51 1 1
308 1 . . . . . 2.96 1.8 3.46 1 1
309 1 . . . . . 4.04 1.8 4.54 1 1
310 1 . . . . . 4.59 1.8 5.09 1 1
311 1 . . . . . 3.04 1.8 3.54 1 1
312 1 . . . . . 3.58 1.8 4.08 1 1
313 1 . . . . . 4.96 1.8 5.46 1 1
314 1 . . . . . 5.04 1.8 5.54 1 1
315 1 . . . . . 4.65 1.8 5.15 1 1
316 1 . . . . . 3.08 1.8 3.58 1 1
317 1 . . . . . 5.1 1.8 5.6 1 1
318 1 . . . . . 3.83 1.8 4.33 1 1
319 1 . . . . . 4.73 1.8 5.23 1 1
320 1 . . . . . 5.33 1.8 5.83 1 1
321 1 . . . . . 5.44 1.8 5.94 1 1
322 1 . . . . . 3.9 1.8 4.4 1 1
323 1 . . . . . 5.5 1.8 6.0 1 1
324 1 . . . . . 6.61 1.8 7.11 1 1
325 1 . . . . . 6.35 1.8 6.85 1 1
326 1 . . . . . 3.47 1.8 3.97 1 1
327 1 . . . . . 4.12 1.8 4.62 1 1
328 1 . . . . . 5.29 1.8 5.79 1 1
329 1 . . . . . 6.17 1.8 6.67 1 1
330 1 . . . . . 4.16 1.8 4.66 1 1
331 1 . . . . . 3.94 1.8 4.44 1 1
332 1 . . . . . 4.16 1.8 4.66 1 1
333 1 . . . . . 3.17 1.8 3.67 1 1
334 1 . . . . . 4.64 1.8 5.14 1 1
335 1 . . . . . 4.52 1.8 5.02 1 1
336 1 . . . . . 4.06 1.8 4.56 1 1
337 1 . . . . . 4.06 1.8 4.56 1 1
338 1 . . . . . 5.5 1.8 6.0 1 1
339 1 . . . . . 3.7 1.8 4.2 1 1
340 1 . . . . . 3.83 1.8 4.33 1 1
341 1 . . . . . 5.5 1.8 6.0 1 1
342 1 . . . . . 4.64 1.8 5.14 1 1
343 1 . . . . . 5.5 1.8 6.0 1 1
344 1 . . . . . 5.43 1.8 5.93 1 1
345 1 . . . . . 4.8 1.8 5.3 1 1
346 1 . . . . . 4.78 1.8 5.28 1 1
347 1 . . . . . 3.82 1.8 4.32 1 1
348 1 . . . . . 3.59 1.8 4.09 1 1
349 1 . . . . . 3.82 1.8 4.32 1 1
350 1 . . . . . 4.12 1.8 4.62 1 1
351 1 . . . . . 3.18 1.8 3.68 1 1
352 1 . . . . . 4.39 1.8 4.89 1 1
353 1 . . . . . 4.49 1.8 4.99 1 1
354 1 . . . . . 4.19 1.8 4.69 1 1
355 1 . . . . . 4.62 1.8 5.12 1 1
356 1 . . . . . 4.62 1.8 5.12 1 1
357 1 . . . . . 3.55 1.8 4.05 1 1
358 1 . . . . . 3.5 1.8 4.0 1 1
359 1 . . . . . 4.85 1.8 5.35 1 1
360 1 . . . . . 6.17 1.8 6.67 1 1
361 1 . . . . . 4.44 1.8 4.94 1 1
362 1 . . . . . 4.5 1.8 5.0 1 1
363 1 . . . . . 2.95 1.8 3.45 1 1
364 1 . . . . . 3.74 1.8 4.24 1 1
365 1 . . . . . 3.74 1.8 4.24 1 1
366 1 . . . . . 5.72 1.8 6.22 1 1
367 1 . . . . . 3.28 1.8 3.78 1 1
368 1 . . . . . 3.69 1.8 4.19 1 1
369 1 . . . . . 4.8 1.8 5.3 1 1
370 1 . . . . . 3.21 1.8 3.71 1 1
371 1 . . . . . 4.38 1.8 4.88 1 1
372 1 . . . . . 3.34 1.8 3.84 1 1
373 1 . . . . . 3.51 1.8 4.01 1 1
374 1 . . . . . 5.4 1.8 5.9 1 1
375 1 . . . . . 4.78 1.8 5.28 1 1
376 1 . . . . . 4.32 1.8 4.82 1 1
377 1 . . . . . 5.53 1.8 6.03 1 1
378 1 . . . . . 3.5 1.8 4.0 1 1
379 1 . . . . . 6.62 1.8 7.12 1 1
380 1 . . . . . 6.43 1.8 6.93 1 1
381 1 . . . . . 6.08 1.8 6.58 1 1
382 1 . . . . . 3.03 1.8 3.53 1 1
383 1 . . . . . 4.95 1.8 5.45 1 1
384 1 . . . . . 4.13 1.8 4.63 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -174.99998 75.0 2lo7_ambr001 1 GLY C 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER C 1 1
2 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -255.0 -25.0 2lo7_ambr001 1 GLY C 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER C 1 1
3 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -135.0 75.0 2lo7_ambr001 1 GLY C 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER C 1 1
4 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 GLY N -75.0 185.0 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER C 2lo7_ambr001 3 GLY N 1 1
5 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 GLY N 25.0 55.0 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER C 2lo7_ambr001 3 GLY N 1 1
6 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 GLY N 105.0 185.0 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER C 2lo7_ambr001 3 GLY N 1 1
7 . 1 1 3 GLY C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -174.99998 75.0 2lo7_ambr001 3 GLY C 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS C 1 1
8 . 1 1 3 GLY C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -255.0 -25.0 2lo7_ambr001 3 GLY C 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS C 1 1
9 . 1 1 3 GLY C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -135.0 75.0 2lo7_ambr001 3 GLY C 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS C 1 1
10 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 MET N -75.0 185.0 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS C 2lo7_ambr001 5 MET N 1 1
11 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 MET N 25.0 55.0 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS C 2lo7_ambr001 5 MET N 1 1
12 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 MET N 105.0 185.0 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS C 2lo7_ambr001 5 MET N 1 1
13 . 1 1 4 CYS C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -174.99998 75.0 2lo7_ambr001 4 CYS C 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET C 1 1
14 . 1 1 4 CYS C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -255.0 -25.0 2lo7_ambr001 4 CYS C 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET C 1 1
15 . 1 1 4 CYS C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -135.0 75.0 2lo7_ambr001 4 CYS C 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET C 1 1
16 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 LYS N -75.0 185.0 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET C 2lo7_ambr001 6 LYS N 1 1
17 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 LYS N 25.0 55.0 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET C 2lo7_ambr001 6 LYS N 1 1
18 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 LYS N 105.0 185.0 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET C 2lo7_ambr001 6 LYS N 1 1
19 . 1 1 5 MET C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -174.99998 75.0 2lo7_ambr001 5 MET C 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS C 1 1
20 . 1 1 5 MET C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -255.0 -25.0 2lo7_ambr001 5 MET C 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS C 1 1
21 . 1 1 5 MET C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -135.0 75.0 2lo7_ambr001 5 MET C 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS C 1 1
22 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLU N -75.0 185.0 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS C 2lo7_ambr001 7 GLU N 1 1
23 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLU N 25.0 55.0 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS C 2lo7_ambr001 7 GLU N 1 1
24 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLU N 105.0 185.0 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS C 2lo7_ambr001 7 GLU N 1 1
25 . 1 1 6 LYS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -174.99998 75.0 2lo7_ambr001 6 LYS C 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU C 1 1
26 . 1 1 6 LYS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -255.0 -25.0 2lo7_ambr001 6 LYS C 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU C 1 1
27 . 1 1 6 LYS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -135.0 75.0 2lo7_ambr001 6 LYS C 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU C 1 1
28 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 TYR N -75.0 185.0 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU C 2lo7_ambr001 8 TYR N 1 1
29 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 TYR N 25.0 55.0 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU C 2lo7_ambr001 8 TYR N 1 1
30 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 TYR N 105.0 185.0 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU C 2lo7_ambr001 8 TYR N 1 1
31 . 1 1 7 GLU C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -174.99998 75.0 2lo7_ambr001 7 GLU C 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR C 1 1
32 . 1 1 7 GLU C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -255.0 -25.0 2lo7_ambr001 7 GLU C 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR C 1 1
33 . 1 1 7 GLU C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -135.0 75.0 2lo7_ambr001 7 GLU C 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR C 1 1
34 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N -75.0 185.0 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR C 2lo7_ambr001 9 CYS N 1 1
35 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N 25.0 55.0 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR C 2lo7_ambr001 9 CYS N 1 1
36 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 CYS N 105.0 185.0 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR C 2lo7_ambr001 9 CYS N 1 1
37 . 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -174.99998 75.0 2lo7_ambr001 8 TYR C 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS C 1 1
38 . 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -255.0 -25.0 2lo7_ambr001 8 TYR C 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS C 1 1
39 . 1 1 8 TYR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -135.0 75.0 2lo7_ambr001 8 TYR C 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS C 1 1
40 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ALA N -75.0 185.0 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS C 2lo7_ambr001 10 ALA N 1 1
41 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ALA N 25.0 55.0 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS C 2lo7_ambr001 10 ALA N 1 1
42 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ALA N 105.0 185.0 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS C 2lo7_ambr001 10 ALA N 1 1
43 . 1 1 9 CYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -174.99998 75.0 2lo7_ambr001 9 CYS C 2lo7_ambr001 10 ALA N 2lo7_ambr001 10 ALA CA 2lo7_ambr001 10 ALA C 1 1
44 . 1 1 9 CYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -255.0 -25.0 2lo7_ambr001 9 CYS C 2lo7_ambr001 10 ALA N 2lo7_ambr001 10 ALA CA 2lo7_ambr001 10 ALA C 1 1
45 . 1 1 9 CYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -135.0 75.0 2lo7_ambr001 9 CYS C 2lo7_ambr001 10 ALA N 2lo7_ambr001 10 ALA CA 2lo7_ambr001 10 ALA C 1 1
46 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLY N -75.0 185.0 2lo7_ambr001 10 ALA N 2lo7_ambr001 10 ALA CA 2lo7_ambr001 10 ALA C 2lo7_ambr001 11 GLY N 1 1
47 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLY N 25.0 55.0 2lo7_ambr001 10 ALA N 2lo7_ambr001 10 ALA CA 2lo7_ambr001 10 ALA C 2lo7_ambr001 11 GLY N 1 1
48 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLY N 105.0 185.0 2lo7_ambr001 10 ALA N 2lo7_ambr001 10 ALA CA 2lo7_ambr001 10 ALA C 2lo7_ambr001 11 GLY N 1 1
49 . 1 1 11 GLY C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -174.99998 75.0 2lo7_ambr001 11 GLY C 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN C 1 1
50 . 1 1 11 GLY C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -255.0 -25.0 2lo7_ambr001 11 GLY C 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN C 1 1
51 . 1 1 11 GLY C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -135.0 75.0 2lo7_ambr001 11 GLY C 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN C 1 1
52 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 CYS N -75.0 185.0 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN C 2lo7_ambr001 13 CYS N 1 1
53 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 CYS N 25.0 55.0 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN C 2lo7_ambr001 13 CYS N 1 1
54 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 CYS N 105.0 185.0 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN C 2lo7_ambr001 13 CYS N 1 1
55 . 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -174.99998 75.0 2lo7_ambr001 12 GLN C 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS C 1 1
56 . 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -255.0 -25.0 2lo7_ambr001 12 GLN C 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS C 1 1
57 . 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -135.0 75.0 2lo7_ambr001 12 GLN C 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS C 1 1
58 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ARG N -75.0 185.0 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS C 2lo7_ambr001 14 ARG N 1 1
59 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ARG N 25.0 55.0 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS C 2lo7_ambr001 14 ARG N 1 1
60 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ARG N 105.0 185.0 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS C 2lo7_ambr001 14 ARG N 1 1
61 . 1 1 13 CYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -174.99998 75.0 2lo7_ambr001 13 CYS C 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG C 1 1
62 . 1 1 13 CYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -255.0 -25.0 2lo7_ambr001 13 CYS C 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG C 1 1
63 . 1 1 13 CYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -135.0 75.0 2lo7_ambr001 13 CYS C 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG C 1 1
64 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLY N -75.0 185.0 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG C 2lo7_ambr001 15 GLY N 1 1
65 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLY N 25.0 55.0 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG C 2lo7_ambr001 15 GLY N 1 1
66 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLY N 105.0 185.0 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG C 2lo7_ambr001 15 GLY N 1 1
67 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -174.99998 75.0 2lo7_ambr001 15 GLY C 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS C 1 1
68 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -255.0 -25.0 2lo7_ambr001 15 GLY C 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS C 1 1
69 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -135.0 75.0 2lo7_ambr001 15 GLY C 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS C 1 1
70 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 VAL N -75.0 185.0 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS C 2lo7_ambr001 17 VAL N 1 1
71 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 VAL N 25.0 55.0 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS C 2lo7_ambr001 17 VAL N 1 1
72 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 VAL N 105.0 185.0 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS C 2lo7_ambr001 17 VAL N 1 1
73 . 1 1 16 LYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -174.99998 75.0 2lo7_ambr001 16 LYS C 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL C 1 1
74 . 1 1 16 LYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -255.0 -25.0 2lo7_ambr001 16 LYS C 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL C 1 1
75 . 1 1 16 LYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -135.0 75.0 2lo7_ambr001 16 LYS C 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL C 1 1
76 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 SER N -75.0 185.0 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL C 2lo7_ambr001 18 SER N 1 1
77 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 SER N 25.0 55.0 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL C 2lo7_ambr001 18 SER N 1 1
78 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 SER N 105.0 185.0 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL C 2lo7_ambr001 18 SER N 1 1
79 . 1 1 17 VAL C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -174.99998 75.0 2lo7_ambr001 17 VAL C 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER C 1 1
80 . 1 1 17 VAL C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -255.0 -25.0 2lo7_ambr001 17 VAL C 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER C 1 1
81 . 1 1 17 VAL C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -135.0 75.0 2lo7_ambr001 17 VAL C 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER C 1 1
82 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLN N -75.0 185.0 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER C 2lo7_ambr001 19 GLN N 1 1
83 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLN N 25.0 55.0 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER C 2lo7_ambr001 19 GLN N 1 1
84 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLN N 105.0 185.0 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER C 2lo7_ambr001 19 GLN N 1 1
85 . 1 1 18 SER C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -174.99998 75.0 2lo7_ambr001 18 SER C 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN C 1 1
86 . 1 1 18 SER C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -255.0 -25.0 2lo7_ambr001 18 SER C 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN C 1 1
87 . 1 1 18 SER C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -135.0 75.0 2lo7_ambr001 18 SER C 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN C 1 1
88 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ASP N -75.0 185.0 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN C 2lo7_ambr001 20 ASP N 1 1
89 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ASP N 25.0 55.0 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN C 2lo7_ambr001 20 ASP N 1 1
90 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ASP N 105.0 185.0 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN C 2lo7_ambr001 20 ASP N 1 1
91 . 1 1 19 GLN C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -174.99998 75.0 2lo7_ambr001 19 GLN C 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP C 1 1
92 . 1 1 19 GLN C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -255.0 -25.0 2lo7_ambr001 19 GLN C 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP C 1 1
93 . 1 1 19 GLN C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -135.0 75.0 2lo7_ambr001 19 GLN C 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP C 1 1
94 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TYR N -75.0 185.0 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP C 2lo7_ambr001 21 TYR N 1 1
95 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TYR N 25.0 55.0 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP C 2lo7_ambr001 21 TYR N 1 1
96 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TYR N 105.0 185.0 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP C 2lo7_ambr001 21 TYR N 1 1
97 . 1 1 20 ASP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -174.99998 75.0 2lo7_ambr001 20 ASP C 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR C 1 1
98 . 1 1 20 ASP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -255.0 -25.0 2lo7_ambr001 20 ASP C 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR C 1 1
99 . 1 1 20 ASP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -135.0 75.0 2lo7_ambr001 20 ASP C 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR C 1 1
100 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 CYS N -75.0 185.0 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR C 2lo7_ambr001 22 CYS N 1 1
101 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 CYS N 25.0 55.0 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR C 2lo7_ambr001 22 CYS N 1 1
102 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 CYS N 105.0 185.0 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR C 2lo7_ambr001 22 CYS N 1 1
103 . 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -174.99998 75.0 2lo7_ambr001 21 TYR C 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS C 1 1
104 . 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -255.0 -25.0 2lo7_ambr001 21 TYR C 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS C 1 1
105 . 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -135.0 75.0 2lo7_ambr001 21 TYR C 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS C 1 1
106 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LEU N -75.0 185.0 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS C 2lo7_ambr001 23 LEU N 1 1
107 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LEU N 25.0 55.0 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS C 2lo7_ambr001 23 LEU N 1 1
108 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LEU N 105.0 185.0 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS C 2lo7_ambr001 23 LEU N 1 1
109 . 1 1 22 CYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -174.99998 75.0 2lo7_ambr001 22 CYS C 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU C 1 1
110 . 1 1 22 CYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -255.0 -25.0 2lo7_ambr001 22 CYS C 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU C 1 1
111 . 1 1 22 CYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -135.0 75.0 2lo7_ambr001 22 CYS C 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU C 1 1
112 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N -75.0 185.0 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU C 2lo7_ambr001 24 LYS N 1 1
113 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N 25.0 55.0 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU C 2lo7_ambr001 24 LYS N 1 1
114 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N 105.0 185.0 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU C 2lo7_ambr001 24 LYS N 1 1
115 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -174.99998 75.0 2lo7_ambr001 23 LEU C 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS C 1 1
116 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -255.0 -25.0 2lo7_ambr001 23 LEU C 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS C 1 1
117 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -135.0 75.0 2lo7_ambr001 23 LEU C 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS C 1 1
118 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 HIS N -75.0 185.0 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS C 2lo7_ambr001 25 HIS N 1 1
119 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 HIS N 25.0 55.0 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS C 2lo7_ambr001 25 HIS N 1 1
120 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 HIS N 105.0 185.0 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS C 2lo7_ambr001 25 HIS N 1 1
121 . 1 1 24 LYS C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -174.99998 75.0 2lo7_ambr001 24 LYS C 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS C 1 1
122 . 1 1 24 LYS C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -255.0 -25.0 2lo7_ambr001 24 LYS C 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS C 1 1
123 . 1 1 24 LYS C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -135.0 75.0 2lo7_ambr001 24 LYS C 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS C 1 1
124 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N -75.0 185.0 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS C 2lo7_ambr001 26 CYS N 1 1
125 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N 25.0 55.0 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS C 2lo7_ambr001 26 CYS N 1 1
126 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 CYS N 105.0 185.0 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS C 2lo7_ambr001 26 CYS N 1 1
127 . 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -174.99998 75.0 2lo7_ambr001 25 HIS C 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS C 1 1
128 . 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -255.0 -25.0 2lo7_ambr001 25 HIS C 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS C 1 1
129 . 1 1 25 HIS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -135.0 75.0 2lo7_ambr001 25 HIS C 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS C 1 1
130 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 LYS N -75.0 185.0 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS C 2lo7_ambr001 27 LYS N 1 1
131 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 LYS N 25.0 55.0 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS C 2lo7_ambr001 27 LYS N 1 1
132 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 LYS N 105.0 185.0 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS C 2lo7_ambr001 27 LYS N 1 1
133 . 1 1 26 CYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -174.99998 75.0 2lo7_ambr001 26 CYS C 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS C 1 1
134 . 1 1 26 CYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -255.0 -25.0 2lo7_ambr001 26 CYS C 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS C 1 1
135 . 1 1 26 CYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -135.0 75.0 2lo7_ambr001 26 CYS C 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS C 1 1
136 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 CYS N -75.0 185.0 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS C 2lo7_ambr001 28 CYS N 1 1
137 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 CYS N 25.0 55.0 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS C 2lo7_ambr001 28 CYS N 1 1
138 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 CYS N 105.0 185.0 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS C 2lo7_ambr001 28 CYS N 1 1
139 . 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -174.99998 75.0 2lo7_ambr001 27 LYS C 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS C 1 1
140 . 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -255.0 -25.0 2lo7_ambr001 27 LYS C 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS C 1 1
141 . 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -135.0 75.0 2lo7_ambr001 27 LYS C 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS C 1 1
142 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 ILE N -75.0 185.0 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS C 2lo7_ambr001 29 ILE N 1 1
143 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 ILE N 25.0 55.0 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS C 2lo7_ambr001 29 ILE N 1 1
144 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 ILE N 105.0 185.0 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS C 2lo7_ambr001 29 ILE N 1 1
145 . 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -174.99998 75.0 2lo7_ambr001 30 PRO C 2lo7_ambr001 31 ARG N 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG C 1 1
146 . 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -255.0 -25.0 2lo7_ambr001 30 PRO C 2lo7_ambr001 31 ARG N 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG C 1 1
147 . 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -135.0 75.0 2lo7_ambr001 30 PRO C 2lo7_ambr001 31 ARG N 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG C 1 1
148 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER CB 2lo7_ambr001 2 SER OG 1 1
149 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -330.0 -30.0 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER CB 2lo7_ambr001 2 SER OG 1 1
150 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 2lo7_ambr001 2 SER N 2lo7_ambr001 2 SER CA 2lo7_ambr001 2 SER CB 2lo7_ambr001 2 SER OG 1 1
151 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 210.0 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS CB 2lo7_ambr001 4 CYS SG 1 1
152 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -330.0 -30.0 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS CB 2lo7_ambr001 4 CYS SG 1 1
153 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -210.0 89.99999 2lo7_ambr001 4 CYS N 2lo7_ambr001 4 CYS CA 2lo7_ambr001 4 CYS CB 2lo7_ambr001 4 CYS SG 1 1
154 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -89.99999 210.0 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET CB 2lo7_ambr001 5 MET CG 1 1
155 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -330.0 -30.0 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET CB 2lo7_ambr001 5 MET CG 1 1
156 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG -210.0 89.99999 2lo7_ambr001 5 MET N 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET CB 2lo7_ambr001 5 MET CG 1 1
157 . 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -89.99999 210.0 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET CB 2lo7_ambr001 5 MET CG 2lo7_ambr001 5 MET SD 1 1
158 . 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -330.0 -30.0 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET CB 2lo7_ambr001 5 MET CG 2lo7_ambr001 5 MET SD 1 1
159 . 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD -210.0 89.99999 2lo7_ambr001 5 MET CA 2lo7_ambr001 5 MET CB 2lo7_ambr001 5 MET CG 2lo7_ambr001 5 MET SD 1 1
160 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -89.99999 210.0 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 1 1
161 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -330.0 -30.0 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 1 1
162 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -210.0 89.99999 2lo7_ambr001 6 LYS N 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 1 1
163 . 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -89.99999 210.0 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 1 1
164 . 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -330.0 -30.0 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 1 1
165 . 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -210.0 89.99999 2lo7_ambr001 6 LYS CA 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 1 1
166 . 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -89.99999 210.0 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 2lo7_ambr001 6 LYS CE 1 1
167 . 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -330.0 -30.0 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 2lo7_ambr001 6 LYS CE 1 1
168 . 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE -210.0 89.99999 2lo7_ambr001 6 LYS CB 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 2lo7_ambr001 6 LYS CE 1 1
169 . 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -89.99999 210.0 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 2lo7_ambr001 6 LYS CE 2lo7_ambr001 6 LYS NZ 1 1
170 . 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -330.0 -30.0 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 2lo7_ambr001 6 LYS CE 2lo7_ambr001 6 LYS NZ 1 1
171 . 1 1 6 LYS CG 1 1 6 LYS CD 1 1 6 LYS CE 1 1 6 LYS NZ -210.0 89.99999 2lo7_ambr001 6 LYS CG 2lo7_ambr001 6 LYS CD 2lo7_ambr001 6 LYS CE 2lo7_ambr001 6 LYS NZ 1 1
172 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -89.99999 210.0 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU CB 2lo7_ambr001 7 GLU CG 1 1
173 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -330.0 -30.0 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU CB 2lo7_ambr001 7 GLU CG 1 1
174 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -210.0 89.99999 2lo7_ambr001 7 GLU N 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU CB 2lo7_ambr001 7 GLU CG 1 1
175 . 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD -89.99999 210.0 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU CB 2lo7_ambr001 7 GLU CG 2lo7_ambr001 7 GLU CD 1 1
176 . 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD -330.0 -30.0 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU CB 2lo7_ambr001 7 GLU CG 2lo7_ambr001 7 GLU CD 1 1
177 . 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD -210.0 89.99999 2lo7_ambr001 7 GLU CA 2lo7_ambr001 7 GLU CB 2lo7_ambr001 7 GLU CG 2lo7_ambr001 7 GLU CD 1 1
178 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -89.99999 210.0 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR CB 2lo7_ambr001 8 TYR CG 1 1
179 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -330.0 -30.0 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR CB 2lo7_ambr001 8 TYR CG 1 1
180 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR CB 1 1 8 TYR CG -210.0 89.99999 2lo7_ambr001 8 TYR N 2lo7_ambr001 8 TYR CA 2lo7_ambr001 8 TYR CB 2lo7_ambr001 8 TYR CG 1 1
181 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 210.0 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS CB 2lo7_ambr001 9 CYS SG 1 1
182 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -330.0 -30.0 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS CB 2lo7_ambr001 9 CYS SG 1 1
183 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -210.0 89.99999 2lo7_ambr001 9 CYS N 2lo7_ambr001 9 CYS CA 2lo7_ambr001 9 CYS CB 2lo7_ambr001 9 CYS SG 1 1
184 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 210.0 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN CB 2lo7_ambr001 12 GLN CG 1 1
185 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -330.0 -30.0 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN CB 2lo7_ambr001 12 GLN CG 1 1
186 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -210.0 89.99999 2lo7_ambr001 12 GLN N 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN CB 2lo7_ambr001 12 GLN CG 1 1
187 . 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -89.99999 210.0 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN CB 2lo7_ambr001 12 GLN CG 2lo7_ambr001 12 GLN CD 1 1
188 . 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -330.0 -30.0 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN CB 2lo7_ambr001 12 GLN CG 2lo7_ambr001 12 GLN CD 1 1
189 . 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -210.0 89.99999 2lo7_ambr001 12 GLN CA 2lo7_ambr001 12 GLN CB 2lo7_ambr001 12 GLN CG 2lo7_ambr001 12 GLN CD 1 1
190 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 210.0 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS CB 2lo7_ambr001 13 CYS SG 1 1
191 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -330.0 -30.0 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS CB 2lo7_ambr001 13 CYS SG 1 1
192 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -210.0 89.99999 2lo7_ambr001 13 CYS N 2lo7_ambr001 13 CYS CA 2lo7_ambr001 13 CYS CB 2lo7_ambr001 13 CYS SG 1 1
193 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 210.0 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 1 1
194 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -330.0 -30.0 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 1 1
195 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -210.0 89.99999 2lo7_ambr001 14 ARG N 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 1 1
196 . 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -89.99999 210.0 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 2lo7_ambr001 14 ARG CD 1 1
197 . 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -330.0 -30.0 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 2lo7_ambr001 14 ARG CD 1 1
198 . 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 89.99999 2lo7_ambr001 14 ARG CA 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 2lo7_ambr001 14 ARG CD 1 1
199 . 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -89.99999 210.0 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 2lo7_ambr001 14 ARG CD 2lo7_ambr001 14 ARG NE 1 1
200 . 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -330.0 -30.0 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 2lo7_ambr001 14 ARG CD 2lo7_ambr001 14 ARG NE 1 1
201 . 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -210.0 89.99999 2lo7_ambr001 14 ARG CB 2lo7_ambr001 14 ARG CG 2lo7_ambr001 14 ARG CD 2lo7_ambr001 14 ARG NE 1 1
202 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -89.99999 210.0 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 1 1
203 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -330.0 -30.0 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 1 1
204 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -210.0 89.99999 2lo7_ambr001 16 LYS N 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 1 1
205 . 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -89.99999 210.0 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 1 1
206 . 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -330.0 -30.0 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 1 1
207 . 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -210.0 89.99999 2lo7_ambr001 16 LYS CA 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 1 1
208 . 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -89.99999 210.0 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 2lo7_ambr001 16 LYS CE 1 1
209 . 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -330.0 -30.0 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 2lo7_ambr001 16 LYS CE 1 1
210 . 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -210.0 89.99999 2lo7_ambr001 16 LYS CB 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 2lo7_ambr001 16 LYS CE 1 1
211 . 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -89.99999 210.0 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 2lo7_ambr001 16 LYS CE 2lo7_ambr001 16 LYS NZ 1 1
212 . 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -330.0 -30.0 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 2lo7_ambr001 16 LYS CE 2lo7_ambr001 16 LYS NZ 1 1
213 . 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -210.0 89.99999 2lo7_ambr001 16 LYS CG 2lo7_ambr001 16 LYS CD 2lo7_ambr001 16 LYS CE 2lo7_ambr001 16 LYS NZ 1 1
214 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -89.99999 210.0 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL CB 2lo7_ambr001 17 VAL CG1 1 1
215 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -330.0 -30.0 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL CB 2lo7_ambr001 17 VAL CG1 1 1
216 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -210.0 89.99999 2lo7_ambr001 17 VAL N 2lo7_ambr001 17 VAL CA 2lo7_ambr001 17 VAL CB 2lo7_ambr001 17 VAL CG1 1 1
217 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -89.99999 210.0 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER CB 2lo7_ambr001 18 SER OG 1 1
218 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -330.0 -30.0 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER CB 2lo7_ambr001 18 SER OG 1 1
219 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -210.0 89.99999 2lo7_ambr001 18 SER N 2lo7_ambr001 18 SER CA 2lo7_ambr001 18 SER CB 2lo7_ambr001 18 SER OG 1 1
220 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -89.99999 210.0 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN CB 2lo7_ambr001 19 GLN CG 1 1
221 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -330.0 -30.0 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN CB 2lo7_ambr001 19 GLN CG 1 1
222 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -210.0 89.99999 2lo7_ambr001 19 GLN N 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN CB 2lo7_ambr001 19 GLN CG 1 1
223 . 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -89.99999 210.0 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN CB 2lo7_ambr001 19 GLN CG 2lo7_ambr001 19 GLN CD 1 1
224 . 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -330.0 -30.0 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN CB 2lo7_ambr001 19 GLN CG 2lo7_ambr001 19 GLN CD 1 1
225 . 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -210.0 89.99999 2lo7_ambr001 19 GLN CA 2lo7_ambr001 19 GLN CB 2lo7_ambr001 19 GLN CG 2lo7_ambr001 19 GLN CD 1 1
226 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -89.99999 210.0 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP CB 2lo7_ambr001 20 ASP CG 1 1
227 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -330.0 -30.0 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP CB 2lo7_ambr001 20 ASP CG 1 1
228 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -210.0 89.99999 2lo7_ambr001 20 ASP N 2lo7_ambr001 20 ASP CA 2lo7_ambr001 20 ASP CB 2lo7_ambr001 20 ASP CG 1 1
229 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -89.99999 210.0 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR CB 2lo7_ambr001 21 TYR CG 1 1
230 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -330.0 -30.0 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR CB 2lo7_ambr001 21 TYR CG 1 1
231 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -210.0 89.99999 2lo7_ambr001 21 TYR N 2lo7_ambr001 21 TYR CA 2lo7_ambr001 21 TYR CB 2lo7_ambr001 21 TYR CG 1 1
232 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 210.0 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS CB 2lo7_ambr001 22 CYS SG 1 1
233 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -330.0 -30.0 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS CB 2lo7_ambr001 22 CYS SG 1 1
234 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -210.0 89.99999 2lo7_ambr001 22 CYS N 2lo7_ambr001 22 CYS CA 2lo7_ambr001 22 CYS CB 2lo7_ambr001 22 CYS SG 1 1
235 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU CB 2lo7_ambr001 23 LEU CG 1 1
236 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -330.0 -30.0 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU CB 2lo7_ambr001 23 LEU CG 1 1
237 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 2lo7_ambr001 23 LEU N 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU CB 2lo7_ambr001 23 LEU CG 1 1
238 . 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU CB 2lo7_ambr001 23 LEU CG 2lo7_ambr001 23 LEU CD1 1 1
239 . 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -330.0 -30.0 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU CB 2lo7_ambr001 23 LEU CG 2lo7_ambr001 23 LEU CD1 1 1
240 . 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 2lo7_ambr001 23 LEU CA 2lo7_ambr001 23 LEU CB 2lo7_ambr001 23 LEU CG 2lo7_ambr001 23 LEU CD1 1 1
241 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -89.99999 210.0 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 1 1
242 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -330.0 -30.0 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 1 1
243 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -210.0 89.99999 2lo7_ambr001 24 LYS N 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 1 1
244 . 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -89.99999 210.0 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 1 1
245 . 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -330.0 -30.0 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 1 1
246 . 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -210.0 89.99999 2lo7_ambr001 24 LYS CA 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 1 1
247 . 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -89.99999 210.0 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 2lo7_ambr001 24 LYS CE 1 1
248 . 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -330.0 -30.0 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 2lo7_ambr001 24 LYS CE 1 1
249 . 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -210.0 89.99999 2lo7_ambr001 24 LYS CB 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 2lo7_ambr001 24 LYS CE 1 1
250 . 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -89.99999 210.0 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 2lo7_ambr001 24 LYS CE 2lo7_ambr001 24 LYS NZ 1 1
251 . 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -330.0 -30.0 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 2lo7_ambr001 24 LYS CE 2lo7_ambr001 24 LYS NZ 1 1
252 . 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -210.0 89.99999 2lo7_ambr001 24 LYS CG 2lo7_ambr001 24 LYS CD 2lo7_ambr001 24 LYS CE 2lo7_ambr001 24 LYS NZ 1 1
253 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG -89.99999 210.0 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS CB 2lo7_ambr001 25 HIS CG 1 1
254 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG -330.0 -30.0 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS CB 2lo7_ambr001 25 HIS CG 1 1
255 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG -210.0 89.99999 2lo7_ambr001 25 HIS N 2lo7_ambr001 25 HIS CA 2lo7_ambr001 25 HIS CB 2lo7_ambr001 25 HIS CG 1 1
256 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 210.0 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS CB 2lo7_ambr001 26 CYS SG 1 1
257 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -330.0 -30.0 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS CB 2lo7_ambr001 26 CYS SG 1 1
258 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -210.0 89.99999 2lo7_ambr001 26 CYS N 2lo7_ambr001 26 CYS CA 2lo7_ambr001 26 CYS CB 2lo7_ambr001 26 CYS SG 1 1
259 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -89.99999 210.0 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 1 1
260 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -330.0 -30.0 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 1 1
261 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -210.0 89.99999 2lo7_ambr001 27 LYS N 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 1 1
262 . 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -89.99999 210.0 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 1 1
263 . 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -330.0 -30.0 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 1 1
264 . 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -210.0 89.99999 2lo7_ambr001 27 LYS CA 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 1 1
265 . 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -89.99999 210.0 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 2lo7_ambr001 27 LYS CE 1 1
266 . 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -330.0 -30.0 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 2lo7_ambr001 27 LYS CE 1 1
267 . 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -210.0 89.99999 2lo7_ambr001 27 LYS CB 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 2lo7_ambr001 27 LYS CE 1 1
268 . 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -89.99999 210.0 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 2lo7_ambr001 27 LYS CE 2lo7_ambr001 27 LYS NZ 1 1
269 . 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -330.0 -30.0 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 2lo7_ambr001 27 LYS CE 2lo7_ambr001 27 LYS NZ 1 1
270 . 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -210.0 89.99999 2lo7_ambr001 27 LYS CG 2lo7_ambr001 27 LYS CD 2lo7_ambr001 27 LYS CE 2lo7_ambr001 27 LYS NZ 1 1
271 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -89.99999 210.0 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS CB 2lo7_ambr001 28 CYS SG 1 1
272 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -330.0 -30.0 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS CB 2lo7_ambr001 28 CYS SG 1 1
273 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -210.0 89.99999 2lo7_ambr001 28 CYS N 2lo7_ambr001 28 CYS CA 2lo7_ambr001 28 CYS CB 2lo7_ambr001 28 CYS SG 1 1
274 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 210.0 2lo7_ambr001 29 ILE N 2lo7_ambr001 29 ILE CA 2lo7_ambr001 29 ILE CB 2lo7_ambr001 29 ILE CG1 1 1
275 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -330.0 -30.0 2lo7_ambr001 29 ILE N 2lo7_ambr001 29 ILE CA 2lo7_ambr001 29 ILE CB 2lo7_ambr001 29 ILE CG1 1 1
276 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -210.0 89.99999 2lo7_ambr001 29 ILE N 2lo7_ambr001 29 ILE CA 2lo7_ambr001 29 ILE CB 2lo7_ambr001 29 ILE CG1 1 1
277 . 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -89.99999 210.0 2lo7_ambr001 29 ILE CA 2lo7_ambr001 29 ILE CB 2lo7_ambr001 29 ILE CG1 2lo7_ambr001 29 ILE CD1 1 1
278 . 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -330.0 -30.0 2lo7_ambr001 29 ILE CA 2lo7_ambr001 29 ILE CB 2lo7_ambr001 29 ILE CG1 2lo7_ambr001 29 ILE CD1 1 1
279 . 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -210.0 89.99999 2lo7_ambr001 29 ILE CA 2lo7_ambr001 29 ILE CB 2lo7_ambr001 29 ILE CG1 2lo7_ambr001 29 ILE CD1 1 1
280 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -89.99999 210.0 2lo7_ambr001 31 ARG N 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 1 1
281 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -330.0 -30.0 2lo7_ambr001 31 ARG N 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 1 1
282 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -210.0 89.99999 2lo7_ambr001 31 ARG N 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 1 1
283 . 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -89.99999 210.0 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 2lo7_ambr001 31 ARG CD 1 1
284 . 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -330.0 -30.0 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 2lo7_ambr001 31 ARG CD 1 1
285 . 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -210.0 89.99999 2lo7_ambr001 31 ARG CA 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 2lo7_ambr001 31 ARG CD 1 1
286 . 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -89.99999 210.0 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 2lo7_ambr001 31 ARG CD 2lo7_ambr001 31 ARG NE 1 1
287 . 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -330.0 -30.0 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 2lo7_ambr001 31 ARG CD 2lo7_ambr001 31 ARG NE 1 1
288 . 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 1 1 31 ARG NE -210.0 89.99999 2lo7_ambr001 31 ARG CB 2lo7_ambr001 31 ARG CG 2lo7_ambr001 31 ARG CD 2lo7_ambr001 31 ARG NE 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 GLY C C 16.993 22.302 37.745 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.659 20.939 37.739 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 16.059 19.755 38.248 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 17.156 19.009 37.279 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 16.131 20.114 36.639 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 18.119 20.755 38.709 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 18.426 20.928 36.964 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 16.678 19.880 37.456 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 15.783 22.394 37.547 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 16.927 25.349 36.549 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 17.262 24.766 37.937 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 18.271 25.675 38.645 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 18.750 23.247 38.139 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 16.342 24.790 38.518 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 17.831 26.660 38.808 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 18.525 25.238 39.611 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 20.204 25.842 38.475 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 17.762 23.376 37.946 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 16.521 26.509 36.444 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 19.441 25.804 37.858 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLY C C 18.563 25.321 33.617 1.00 . A A . 3 GLY C 1 1
1 22 1 1 3 GLY CA C 17.137 25.021 34.091 1.00 . A A . 3 GLY CA 1 1
1 23 1 1 3 GLY H H 17.503 23.651 35.656 1.00 . A A . 3 GLY H 1 1
1 24 1 1 3 GLY HA2 H 16.682 24.263 33.454 1.00 . A A . 3 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H 16.553 25.938 33.987 1.00 . A A . 3 GLY HA3 1 1
1 26 1 1 3 GLY N N 17.137 24.574 35.482 1.00 . A A . 3 GLY N 1 1
1 27 1 1 3 GLY O O 19.150 26.312 34.031 1.00 . A A . 3 GLY O 1 1
1 28 1 1 4 CYS C C 19.767 22.766 34.414 1.00 . A A . 4 CYS C 1 1
1 29 1 1 4 CYS CA C 19.158 23.032 33.018 1.00 . A A . 4 CYS CA 1 1
1 30 1 1 4 CYS CB C 19.912 22.324 31.880 1.00 . A A . 4 CYS CB 1 1
1 31 1 1 4 CYS H H 19.996 24.845 32.311 1.00 . A A . 4 CYS H 1 1
1 32 1 1 4 CYS HA H 18.125 22.680 33.015 1.00 . A A . 4 CYS HA 1 1
1 33 1 1 4 CYS HB2 H 19.932 22.971 31.004 1.00 . A A . 4 CYS HB2 1 1
1 34 1 1 4 CYS HB3 H 20.943 22.130 32.175 1.00 . A A . 4 CYS HB3 1 1
1 35 1 1 4 CYS N N 19.188 24.479 32.789 1.00 . A A . 4 CYS N 1 1
1 36 1 1 4 CYS O O 19.062 22.405 35.353 1.00 . A A . 4 CYS O 1 1
1 37 1 1 4 CYS SG S 19.163 20.757 31.379 1.00 . A A . 4 CYS SG 1 1
1 38 1 1 5 MET C C 22.454 24.924 35.486 1.00 . A A . 5 MET C 1 1
1 39 1 1 5 MET CA C 21.578 23.712 35.843 1.00 . A A . 5 MET CA 1 1
1 40 1 1 5 MET CB C 22.406 22.645 36.580 1.00 . A A . 5 MET CB 1 1
1 41 1 1 5 MET CE C 21.174 19.185 38.599 1.00 . A A . 5 MET CE 1 1
1 42 1 1 5 MET CG C 21.587 21.427 37.016 1.00 . A A . 5 MET CG 1 1
1 43 1 1 5 MET H H 21.538 23.457 33.764 1.00 . A A . 5 MET H 1 1
1 44 1 1 5 MET HA H 20.771 24.045 36.495 1.00 . A A . 5 MET HA 1 1
1 45 1 1 5 MET HB2 H 23.224 22.307 35.944 1.00 . A A . 5 MET HB2 1 1
1 46 1 1 5 MET HB3 H 22.837 23.100 37.472 1.00 . A A . 5 MET HB3 1 1
1 47 1 1 5 MET HE1 H 20.694 18.735 37.730 1.00 . A A . 5 MET HE1 1 1
1 48 1 1 5 MET HE2 H 21.581 18.398 39.236 1.00 . A A . 5 MET HE2 1 1
1 49 1 1 5 MET HE3 H 20.443 19.763 39.164 1.00 . A A . 5 MET HE3 1 1
1 50 1 1 5 MET HG2 H 20.717 21.772 37.572 1.00 . A A . 5 MET HG2 1 1
1 51 1 1 5 MET HG3 H 21.237 20.894 36.132 1.00 . A A . 5 MET HG3 1 1
1 52 1 1 5 MET N N 21.023 23.187 34.590 1.00 . A A . 5 MET N 1 1
1 53 1 1 5 MET O O 23.137 24.884 34.459 1.00 . A A . 5 MET O 1 1
1 54 1 1 5 MET SD S 22.518 20.269 38.055 1.00 . A A . 5 MET SD 1 1
1 55 1 1 6 LYS C C 24.806 26.926 36.022 1.00 . A A . 6 LYS C 1 1
1 56 1 1 6 LYS CA C 23.292 27.194 36.008 1.00 . A A . 6 LYS CA 1 1
1 57 1 1 6 LYS CB C 22.889 28.331 36.962 1.00 . A A . 6 LYS CB 1 1
1 58 1 1 6 LYS CD C 22.879 30.895 37.249 1.00 . A A . 6 LYS CD 1 1
1 59 1 1 6 LYS CE C 23.019 30.787 38.770 1.00 . A A . 6 LYS CE 1 1
1 60 1 1 6 LYS CG C 23.464 29.685 36.511 1.00 . A A . 6 LYS CG 1 1
1 61 1 1 6 LYS H H 21.935 25.969 37.156 1.00 . A A . 6 LYS H 1 1
1 62 1 1 6 LYS HA H 23.050 27.509 34.992 1.00 . A A . 6 LYS HA 1 1
1 63 1 1 6 LYS HB2 H 21.802 28.410 36.985 1.00 . A A . 6 LYS HB2 1 1
1 64 1 1 6 LYS HB3 H 23.245 28.099 37.966 1.00 . A A . 6 LYS HB3 1 1
1 65 1 1 6 LYS HD2 H 23.406 31.784 36.900 1.00 . A A . 6 LYS HD2 1 1
1 66 1 1 6 LYS HD3 H 21.826 31.005 36.989 1.00 . A A . 6 LYS HD3 1 1
1 67 1 1 6 LYS HE2 H 22.304 30.048 39.146 1.00 . A A . 6 LYS HE2 1 1
1 68 1 1 6 LYS HE3 H 24.026 30.438 39.012 1.00 . A A . 6 LYS HE3 1 1
1 69 1 1 6 LYS HG2 H 24.544 29.684 36.657 1.00 . A A . 6 LYS HG2 1 1
1 70 1 1 6 LYS HG3 H 23.261 29.816 35.447 1.00 . A A . 6 LYS HG3 1 1
1 71 1 1 6 LYS HZ1 H 23.433 32.797 39.072 1.00 . A A . 6 LYS HZ1 1 1
1 72 1 1 6 LYS HZ2 H 21.845 32.439 39.211 1.00 . A A . 6 LYS HZ2 1 1
1 73 1 1 6 LYS HZ3 H 22.902 32.025 40.422 1.00 . A A . 6 LYS HZ3 1 1
1 74 1 1 6 LYS N N 22.487 25.987 36.305 1.00 . A A . 6 LYS N 1 1
1 75 1 1 6 LYS NZ N 22.783 32.095 39.417 1.00 . A A . 6 LYS NZ 1 1
1 76 1 1 6 LYS O O 25.569 27.616 35.341 1.00 . A A . 6 LYS O 1 1
1 77 1 1 7 GLU C C 26.897 24.667 35.375 1.00 . A A . 7 GLU C 1 1
1 78 1 1 7 GLU CA C 26.577 25.326 36.730 1.00 . A A . 7 GLU CA 1 1
1 79 1 1 7 GLU CB C 26.715 24.292 37.873 1.00 . A A . 7 GLU CB 1 1
1 80 1 1 7 GLU CD C 25.098 25.289 39.660 1.00 . A A . 7 GLU CD 1 1
1 81 1 1 7 GLU CG C 26.509 24.793 39.319 1.00 . A A . 7 GLU CG 1 1
1 82 1 1 7 GLU H H 24.534 25.427 37.326 1.00 . A A . 7 GLU H 1 1
1 83 1 1 7 GLU HA H 27.299 26.132 36.864 1.00 . A A . 7 GLU HA 1 1
1 84 1 1 7 GLU HB2 H 26.016 23.472 37.693 1.00 . A A . 7 GLU HB2 1 1
1 85 1 1 7 GLU HB3 H 27.720 23.871 37.813 1.00 . A A . 7 GLU HB3 1 1
1 86 1 1 7 GLU HG2 H 26.747 23.970 39.995 1.00 . A A . 7 GLU HG2 1 1
1 87 1 1 7 GLU HG3 H 27.217 25.591 39.520 1.00 . A A . 7 GLU HG3 1 1
1 88 1 1 7 GLU N N 25.222 25.879 36.733 1.00 . A A . 7 GLU N 1 1
1 89 1 1 7 GLU O O 27.818 25.086 34.674 1.00 . A A . 7 GLU O 1 1
1 90 1 1 7 GLU OE1 O 24.103 24.727 39.146 1.00 . A A . 7 GLU OE1 1 1
1 91 1 1 7 GLU OE2 O 24.956 26.259 40.447 1.00 . A A . 7 GLU OE2 1 1
1 92 1 1 8 TYR C C 26.214 23.959 32.495 1.00 . A A . 8 TYR C 1 1
1 93 1 1 8 TYR CA C 26.186 22.984 33.676 1.00 . A A . 8 TYR CA 1 1
1 94 1 1 8 TYR CB C 24.984 22.035 33.546 1.00 . A A . 8 TYR CB 1 1
1 95 1 1 8 TYR CD1 C 25.498 20.107 31.975 1.00 . A A . 8 TYR CD1 1 1
1 96 1 1 8 TYR CD2 C 24.000 21.885 31.217 1.00 . A A . 8 TYR CD2 1 1
1 97 1 1 8 TYR CE1 C 25.310 19.427 30.753 1.00 . A A . 8 TYR CE1 1 1
1 98 1 1 8 TYR CE2 C 23.814 21.213 29.994 1.00 . A A . 8 TYR CE2 1 1
1 99 1 1 8 TYR CG C 24.833 21.328 32.211 1.00 . A A . 8 TYR CG 1 1
1 100 1 1 8 TYR CZ C 24.455 19.975 29.769 1.00 . A A . 8 TYR CZ 1 1
1 101 1 1 8 TYR H H 25.332 23.415 35.582 1.00 . A A . 8 TYR H 1 1
1 102 1 1 8 TYR HA H 27.107 22.400 33.653 1.00 . A A . 8 TYR HA 1 1
1 103 1 1 8 TYR HB2 H 25.049 21.293 34.337 1.00 . A A . 8 TYR HB2 1 1
1 104 1 1 8 TYR HB3 H 24.069 22.596 33.728 1.00 . A A . 8 TYR HB3 1 1
1 105 1 1 8 TYR HD1 H 26.150 19.699 32.739 1.00 . A A . 8 TYR HD1 1 1
1 106 1 1 8 TYR HD2 H 23.502 22.829 31.394 1.00 . A A . 8 TYR HD2 1 1
1 107 1 1 8 TYR HE1 H 25.825 18.497 30.554 1.00 . A A . 8 TYR HE1 1 1
1 108 1 1 8 TYR HE2 H 23.170 21.626 29.229 1.00 . A A . 8 TYR HE2 1 1
1 109 1 1 8 TYR HH H 24.540 18.398 28.622 1.00 . A A . 8 TYR HH 1 1
1 110 1 1 8 TYR N N 26.081 23.687 34.963 1.00 . A A . 8 TYR N 1 1
1 111 1 1 8 TYR O O 27.082 23.875 31.629 1.00 . A A . 8 TYR O 1 1
1 112 1 1 8 TYR OH O 24.230 19.312 28.607 1.00 . A A . 8 TYR OH 1 1
1 113 1 1 9 CYS C C 26.410 26.775 31.221 1.00 . A A . 9 CYS C 1 1
1 114 1 1 9 CYS CA C 25.169 25.881 31.396 1.00 . A A . 9 CYS CA 1 1
1 115 1 1 9 CYS CB C 23.864 26.665 31.568 1.00 . A A . 9 CYS CB 1 1
1 116 1 1 9 CYS H H 24.605 24.941 33.233 1.00 . A A . 9 CYS H 1 1
1 117 1 1 9 CYS HA H 25.091 25.310 30.471 1.00 . A A . 9 CYS HA 1 1
1 118 1 1 9 CYS HB2 H 23.817 27.064 32.581 1.00 . A A . 9 CYS HB2 1 1
1 119 1 1 9 CYS HB3 H 23.869 27.513 30.882 1.00 . A A . 9 CYS HB3 1 1
1 120 1 1 9 CYS N N 25.296 24.927 32.490 1.00 . A A . 9 CYS N 1 1
1 121 1 1 9 CYS O O 26.766 27.050 30.077 1.00 . A A . 9 CYS O 1 1
1 122 1 1 9 CYS SG S 22.363 25.686 31.253 1.00 . A A . 9 CYS SG 1 1
1 123 1 1 10 ALA C C 29.624 26.948 31.868 1.00 . A A . 10 ALA C 1 1
1 124 1 1 10 ALA CA C 28.415 27.859 32.165 1.00 . A A . 10 ALA CA 1 1
1 125 1 1 10 ALA CB C 28.631 28.682 33.434 1.00 . A A . 10 ALA CB 1 1
1 126 1 1 10 ALA H H 26.838 26.860 33.218 1.00 . A A . 10 ALA H 1 1
1 127 1 1 10 ALA HA H 28.334 28.554 31.330 1.00 . A A . 10 ALA HA 1 1
1 128 1 1 10 ALA HB1 H 28.710 28.018 34.297 1.00 . A A . 10 ALA HB1 1 1
1 129 1 1 10 ALA HB2 H 29.550 29.263 33.347 1.00 . A A . 10 ALA HB2 1 1
1 130 1 1 10 ALA HB3 H 27.794 29.367 33.569 1.00 . A A . 10 ALA HB3 1 1
1 131 1 1 10 ALA N N 27.142 27.131 32.288 1.00 . A A . 10 ALA N 1 1
1 132 1 1 10 ALA O O 30.613 27.401 31.280 1.00 . A A . 10 ALA O 1 1
1 133 1 1 11 GLY C C 30.388 24.108 30.427 1.00 . A A . 11 GLY C 1 1
1 134 1 1 11 GLY CA C 30.484 24.607 31.877 1.00 . A A . 11 GLY CA 1 1
1 135 1 1 11 GLY H H 28.725 25.391 32.789 1.00 . A A . 11 GLY H 1 1
1 136 1 1 11 GLY HA2 H 31.499 24.969 32.050 1.00 . A A . 11 GLY HA2 1 1
1 137 1 1 11 GLY HA3 H 30.311 23.755 32.535 1.00 . A A . 11 GLY HA3 1 1
1 138 1 1 11 GLY N N 29.528 25.663 32.230 1.00 . A A . 11 GLY N 1 1
1 139 1 1 11 GLY O O 31.285 23.390 29.978 1.00 . A A . 11 GLY O 1 1
1 140 1 1 12 GLN C C 29.013 25.330 27.316 1.00 . A A . 12 GLN C 1 1
1 141 1 1 12 GLN CA C 29.136 24.126 28.268 1.00 . A A . 12 GLN CA 1 1
1 142 1 1 12 GLN CB C 27.878 23.246 28.135 1.00 . A A . 12 GLN CB 1 1
1 143 1 1 12 GLN CD C 29.012 20.957 28.529 1.00 . A A . 12 GLN CD 1 1
1 144 1 1 12 GLN CG C 27.914 21.935 28.939 1.00 . A A . 12 GLN CG 1 1
1 145 1 1 12 GLN H H 28.591 24.968 30.161 1.00 . A A . 12 GLN H 1 1
1 146 1 1 12 GLN HA H 29.989 23.545 27.913 1.00 . A A . 12 GLN HA 1 1
1 147 1 1 12 GLN HB2 H 27.012 23.823 28.464 1.00 . A A . 12 GLN HB2 1 1
1 148 1 1 12 GLN HB3 H 27.731 23.002 27.082 1.00 . A A . 12 GLN HB3 1 1
1 149 1 1 12 GLN HE21 H 28.823 19.925 30.265 1.00 . A A . 12 GLN HE21 1 1
1 150 1 1 12 GLN HE22 H 29.979 19.291 29.112 1.00 . A A . 12 GLN HE22 1 1
1 151 1 1 12 GLN HG2 H 28.028 22.158 29.998 1.00 . A A . 12 GLN HG2 1 1
1 152 1 1 12 GLN HG3 H 26.955 21.433 28.817 1.00 . A A . 12 GLN HG3 1 1
1 153 1 1 12 GLN N N 29.344 24.494 29.679 1.00 . A A . 12 GLN N 1 1
1 154 1 1 12 GLN NE2 N 29.303 19.995 29.375 1.00 . A A . 12 GLN NE2 1 1
1 155 1 1 12 GLN O O 29.545 25.280 26.205 1.00 . A A . 12 GLN O 1 1
1 156 1 1 12 GLN OE1 O 29.623 21.026 27.465 1.00 . A A . 12 GLN OE1 1 1
1 157 1 1 13 CYS C C 28.351 28.882 27.451 1.00 . A A . 13 CYS C 1 1
1 158 1 1 13 CYS CA C 27.949 27.523 26.847 1.00 . A A . 13 CYS CA 1 1
1 159 1 1 13 CYS CB C 26.437 27.429 26.614 1.00 . A A . 13 CYS CB 1 1
1 160 1 1 13 CYS H H 27.963 26.432 28.663 1.00 . A A . 13 CYS H 1 1
1 161 1 1 13 CYS HA H 28.447 27.422 25.881 1.00 . A A . 13 CYS HA 1 1
1 162 1 1 13 CYS HB2 H 26.159 26.386 26.457 1.00 . A A . 13 CYS HB2 1 1
1 163 1 1 13 CYS HB3 H 25.936 27.787 27.512 1.00 . A A . 13 CYS HB3 1 1
1 164 1 1 13 CYS N N 28.334 26.408 27.719 1.00 . A A . 13 CYS N 1 1
1 165 1 1 13 CYS O O 28.486 29.023 28.670 1.00 . A A . 13 CYS O 1 1
1 166 1 1 13 CYS SG S 25.763 28.391 25.249 1.00 . A A . 13 CYS SG 1 1
1 167 1 1 14 ARG C C 28.610 32.446 26.614 1.00 . A A . 14 ARG C 1 1
1 168 1 1 14 ARG CA C 29.272 31.130 27.016 1.00 . A A . 14 ARG CA 1 1
1 169 1 1 14 ARG CB C 30.685 31.113 26.421 1.00 . A A . 14 ARG CB 1 1
1 170 1 1 14 ARG CD C 31.840 29.647 28.231 1.00 . A A . 14 ARG CD 1 1
1 171 1 1 14 ARG CG C 31.588 29.901 26.739 1.00 . A A . 14 ARG CG 1 1
1 172 1 1 14 ARG CZ C 32.356 31.087 30.203 1.00 . A A . 14 ARG CZ 1 1
1 173 1 1 14 ARG H H 28.505 29.689 25.615 1.00 . A A . 14 ARG H 1 1
1 174 1 1 14 ARG HA H 29.319 31.156 28.102 1.00 . A A . 14 ARG HA 1 1
1 175 1 1 14 ARG HB2 H 30.567 31.170 25.340 1.00 . A A . 14 ARG HB2 1 1
1 176 1 1 14 ARG HB3 H 31.188 32.026 26.730 1.00 . A A . 14 ARG HB3 1 1
1 177 1 1 14 ARG HD2 H 30.922 29.292 28.698 1.00 . A A . 14 ARG HD2 1 1
1 178 1 1 14 ARG HD3 H 32.596 28.865 28.325 1.00 . A A . 14 ARG HD3 1 1
1 179 1 1 14 ARG HE H 32.666 31.621 28.334 1.00 . A A . 14 ARG HE 1 1
1 180 1 1 14 ARG HG2 H 31.161 28.999 26.301 1.00 . A A . 14 ARG HG2 1 1
1 181 1 1 14 ARG HG3 H 32.554 30.064 26.259 1.00 . A A . 14 ARG HG3 1 1
1 182 1 1 14 ARG HH11 H 31.730 29.280 30.821 1.00 . A A . 14 ARG HH11 1 1
1 183 1 1 14 ARG HH12 H 32.312 30.387 32.048 1.00 . A A . 14 ARG HH12 1 1
1 184 1 1 14 ARG HH21 H 32.974 32.966 29.945 1.00 . A A . 14 ARG HH21 1 1
1 185 1 1 14 ARG HH22 H 32.618 32.468 31.609 1.00 . A A . 14 ARG HH22 1 1
1 186 1 1 14 ARG N N 28.568 29.900 26.608 1.00 . A A . 14 ARG N 1 1
1 187 1 1 14 ARG NE N 32.317 30.861 28.910 1.00 . A A . 14 ARG NE 1 1
1 188 1 1 14 ARG NH1 N 32.019 30.204 31.099 1.00 . A A . 14 ARG NH1 1 1
1 189 1 1 14 ARG NH2 N 32.714 32.260 30.623 1.00 . A A . 14 ARG NH2 1 1
1 190 1 1 14 ARG O O 28.174 32.615 25.472 1.00 . A A . 14 ARG O 1 1
1 191 1 1 15 GLY C C 26.501 34.599 27.977 1.00 . A A . 15 GLY C 1 1
1 192 1 1 15 GLY CA C 27.932 34.679 27.440 1.00 . A A . 15 GLY CA 1 1
1 193 1 1 15 GLY H H 29.077 33.187 28.418 1.00 . A A . 15 GLY H 1 1
1 194 1 1 15 GLY HA2 H 28.485 35.425 28.014 1.00 . A A . 15 GLY HA2 1 1
1 195 1 1 15 GLY HA3 H 27.897 35.000 26.400 1.00 . A A . 15 GLY HA3 1 1
1 196 1 1 15 GLY N N 28.626 33.397 27.542 1.00 . A A . 15 GLY N 1 1
1 197 1 1 15 GLY O O 25.905 33.519 27.996 1.00 . A A . 15 GLY O 1 1
1 198 1 1 16 LYS C C 23.531 35.211 28.491 1.00 . A A . 16 LYS C 1 1
1 199 1 1 16 LYS CA C 24.723 35.822 29.228 1.00 . A A . 16 LYS CA 1 1
1 200 1 1 16 LYS CB C 24.472 37.297 29.613 1.00 . A A . 16 LYS CB 1 1
1 201 1 1 16 LYS CD C 22.947 38.958 30.836 1.00 . A A . 16 LYS CD 1 1
1 202 1 1 16 LYS CE C 21.593 39.057 31.555 1.00 . A A . 16 LYS CE 1 1
1 203 1 1 16 LYS CG C 23.203 37.488 30.466 1.00 . A A . 16 LYS CG 1 1
1 204 1 1 16 LYS H H 26.482 36.590 28.275 1.00 . A A . 16 LYS H 1 1
1 205 1 1 16 LYS HA H 24.851 35.242 30.146 1.00 . A A . 16 LYS HA 1 1
1 206 1 1 16 LYS HB2 H 25.332 37.664 30.176 1.00 . A A . 16 LYS HB2 1 1
1 207 1 1 16 LYS HB3 H 24.378 37.892 28.703 1.00 . A A . 16 LYS HB3 1 1
1 208 1 1 16 LYS HD2 H 23.747 39.325 31.483 1.00 . A A . 16 LYS HD2 1 1
1 209 1 1 16 LYS HD3 H 22.918 39.555 29.924 1.00 . A A . 16 LYS HD3 1 1
1 210 1 1 16 LYS HE2 H 20.839 38.575 30.930 1.00 . A A . 16 LYS HE2 1 1
1 211 1 1 16 LYS HE3 H 21.649 38.509 32.500 1.00 . A A . 16 LYS HE3 1 1
1 212 1 1 16 LYS HG2 H 22.340 37.122 29.908 1.00 . A A . 16 LYS HG2 1 1
1 213 1 1 16 LYS HG3 H 23.300 36.902 31.381 1.00 . A A . 16 LYS HG3 1 1
1 214 1 1 16 LYS HZ1 H 21.765 40.915 32.487 1.00 . A A . 16 LYS HZ1 1 1
1 215 1 1 16 LYS HZ2 H 21.167 41.011 30.955 1.00 . A A . 16 LYS HZ2 1 1
1 216 1 1 16 LYS HZ3 H 20.231 40.477 32.192 1.00 . A A . 16 LYS HZ3 1 1
1 217 1 1 16 LYS N N 25.965 35.734 28.439 1.00 . A A . 16 LYS N 1 1
1 218 1 1 16 LYS NZ N 21.172 40.454 31.804 1.00 . A A . 16 LYS NZ 1 1
1 219 1 1 16 LYS O O 22.761 34.473 29.101 1.00 . A A . 16 LYS O 1 1
1 220 1 1 17 VAL C C 22.353 33.637 25.917 1.00 . A A . 17 VAL C 1 1
1 221 1 1 17 VAL CA C 22.243 35.087 26.369 1.00 . A A . 17 VAL CA 1 1
1 222 1 1 17 VAL CB C 22.098 36.005 25.148 1.00 . A A . 17 VAL CB 1 1
1 223 1 1 17 VAL CG1 C 20.839 35.705 24.326 1.00 . A A . 17 VAL CG1 1 1
1 224 1 1 17 VAL CG2 C 22.011 37.467 25.593 1.00 . A A . 17 VAL CG2 1 1
1 225 1 1 17 VAL H H 24.129 36.019 26.757 1.00 . A A . 17 VAL H 1 1
1 226 1 1 17 VAL HA H 21.335 35.186 26.965 1.00 . A A . 17 VAL HA 1 1
1 227 1 1 17 VAL HB H 22.976 35.888 24.509 1.00 . A A . 17 VAL HB 1 1
1 228 1 1 17 VAL HG11 H 20.753 36.418 23.506 1.00 . A A . 17 VAL HG11 1 1
1 229 1 1 17 VAL HG12 H 20.890 34.705 23.900 1.00 . A A . 17 VAL HG12 1 1
1 230 1 1 17 VAL HG13 H 19.949 35.776 24.953 1.00 . A A . 17 VAL HG13 1 1
1 231 1 1 17 VAL HG21 H 22.924 37.752 26.110 1.00 . A A . 17 VAL HG21 1 1
1 232 1 1 17 VAL HG22 H 21.887 38.113 24.725 1.00 . A A . 17 VAL HG22 1 1
1 233 1 1 17 VAL HG23 H 21.168 37.597 26.271 1.00 . A A . 17 VAL HG23 1 1
1 234 1 1 17 VAL N N 23.396 35.484 27.195 1.00 . A A . 17 VAL N 1 1
1 235 1 1 17 VAL O O 21.349 32.927 25.872 1.00 . A A . 17 VAL O 1 1
1 236 1 1 18 SER C C 23.610 30.882 26.540 1.00 . A A . 18 SER C 1 1
1 237 1 1 18 SER CA C 23.879 31.784 25.335 1.00 . A A . 18 SER CA 1 1
1 238 1 1 18 SER CB C 25.352 31.685 24.945 1.00 . A A . 18 SER CB 1 1
1 239 1 1 18 SER H H 24.356 33.809 25.616 1.00 . A A . 18 SER H 1 1
1 240 1 1 18 SER HA H 23.254 31.453 24.506 1.00 . A A . 18 SER HA 1 1
1 241 1 1 18 SER HB2 H 25.950 31.646 25.858 1.00 . A A . 18 SER HB2 1 1
1 242 1 1 18 SER HB3 H 25.505 30.777 24.378 1.00 . A A . 18 SER HB3 1 1
1 243 1 1 18 SER HG H 26.701 32.963 24.479 1.00 . A A . 18 SER HG 1 1
1 244 1 1 18 SER N N 23.571 33.173 25.641 1.00 . A A . 18 SER N 1 1
1 245 1 1 18 SER O O 22.896 29.886 26.432 1.00 . A A . 18 SER O 1 1
1 246 1 1 18 SER OG O 25.791 32.789 24.178 1.00 . A A . 18 SER OG 1 1
1 247 1 1 19 GLN C C 22.260 30.718 29.297 1.00 . A A . 19 GLN C 1 1
1 248 1 1 19 GLN CA C 23.775 30.633 28.985 1.00 . A A . 19 GLN CA 1 1
1 249 1 1 19 GLN CB C 24.642 31.267 30.082 1.00 . A A . 19 GLN CB 1 1
1 250 1 1 19 GLN CD C 27.138 31.564 30.716 1.00 . A A . 19 GLN CD 1 1
1 251 1 1 19 GLN CG C 26.098 30.794 29.914 1.00 . A A . 19 GLN CG 1 1
1 252 1 1 19 GLN H H 24.842 32.007 27.711 1.00 . A A . 19 GLN H 1 1
1 253 1 1 19 GLN HA H 24.022 29.570 28.929 1.00 . A A . 19 GLN HA 1 1
1 254 1 1 19 GLN HB2 H 24.595 32.354 30.020 1.00 . A A . 19 GLN HB2 1 1
1 255 1 1 19 GLN HB3 H 24.274 30.965 31.061 1.00 . A A . 19 GLN HB3 1 1
1 256 1 1 19 GLN HE21 H 28.562 30.290 30.088 1.00 . A A . 19 GLN HE21 1 1
1 257 1 1 19 GLN HE22 H 29.062 31.535 31.256 1.00 . A A . 19 GLN HE22 1 1
1 258 1 1 19 GLN HG2 H 26.149 29.743 30.201 1.00 . A A . 19 GLN HG2 1 1
1 259 1 1 19 GLN HG3 H 26.395 30.865 28.867 1.00 . A A . 19 GLN HG3 1 1
1 260 1 1 19 GLN N N 24.133 31.263 27.709 1.00 . A A . 19 GLN N 1 1
1 261 1 1 19 GLN NE2 N 28.382 31.137 30.626 1.00 . A A . 19 GLN NE2 1 1
1 262 1 1 19 GLN O O 21.664 29.722 29.715 1.00 . A A . 19 GLN O 1 1
1 263 1 1 19 GLN OE1 O 26.894 32.549 31.401 1.00 . A A . 19 GLN OE1 1 1
1 264 1 1 20 ASP C C 19.339 31.048 28.218 1.00 . A A . 20 ASP C 1 1
1 265 1 1 20 ASP CA C 20.133 31.980 29.154 1.00 . A A . 20 ASP CA 1 1
1 266 1 1 20 ASP CB C 19.728 33.444 28.933 1.00 . A A . 20 ASP CB 1 1
1 267 1 1 20 ASP CG C 18.218 33.635 29.016 1.00 . A A . 20 ASP CG 1 1
1 268 1 1 20 ASP H H 22.106 32.640 28.665 1.00 . A A . 20 ASP H 1 1
1 269 1 1 20 ASP HA H 19.873 31.719 30.179 1.00 . A A . 20 ASP HA 1 1
1 270 1 1 20 ASP HB2 H 20.210 34.062 29.691 1.00 . A A . 20 ASP HB2 1 1
1 271 1 1 20 ASP HB3 H 20.062 33.768 27.951 1.00 . A A . 20 ASP HB3 1 1
1 272 1 1 20 ASP N N 21.589 31.836 28.998 1.00 . A A . 20 ASP N 1 1
1 273 1 1 20 ASP O O 18.318 30.488 28.622 1.00 . A A . 20 ASP O 1 1
1 274 1 1 20 ASP OD1 O 17.670 33.762 30.138 1.00 . A A . 20 ASP OD1 1 1
1 275 1 1 20 ASP OD2 O 17.536 33.664 27.965 1.00 . A A . 20 ASP OD2 1 1
1 276 1 1 21 TYR C C 19.359 28.400 26.694 1.00 . A A . 21 TYR C 1 1
1 277 1 1 21 TYR CA C 19.247 29.813 26.098 1.00 . A A . 21 TYR CA 1 1
1 278 1 1 21 TYR CB C 19.925 29.888 24.726 1.00 . A A . 21 TYR CB 1 1
1 279 1 1 21 TYR CD1 C 19.232 27.887 23.300 1.00 . A A . 21 TYR CD1 1 1
1 280 1 1 21 TYR CD2 C 18.225 30.071 22.869 1.00 . A A . 21 TYR CD2 1 1
1 281 1 1 21 TYR CE1 C 18.455 27.332 22.263 1.00 . A A . 21 TYR CE1 1 1
1 282 1 1 21 TYR CE2 C 17.450 29.518 21.831 1.00 . A A . 21 TYR CE2 1 1
1 283 1 1 21 TYR CG C 19.114 29.260 23.605 1.00 . A A . 21 TYR CG 1 1
1 284 1 1 21 TYR CZ C 17.561 28.144 21.530 1.00 . A A . 21 TYR CZ 1 1
1 285 1 1 21 TYR H H 20.606 31.384 26.663 1.00 . A A . 21 TYR H 1 1
1 286 1 1 21 TYR HA H 18.189 30.041 25.969 1.00 . A A . 21 TYR HA 1 1
1 287 1 1 21 TYR HB2 H 20.086 30.936 24.475 1.00 . A A . 21 TYR HB2 1 1
1 288 1 1 21 TYR HB3 H 20.905 29.416 24.788 1.00 . A A . 21 TYR HB3 1 1
1 289 1 1 21 TYR HD1 H 19.909 27.251 23.857 1.00 . A A . 21 TYR HD1 1 1
1 290 1 1 21 TYR HD2 H 18.151 31.129 23.092 1.00 . A A . 21 TYR HD2 1 1
1 291 1 1 21 TYR HE1 H 18.531 26.283 22.025 1.00 . A A . 21 TYR HE1 1 1
1 292 1 1 21 TYR HE2 H 16.777 30.142 21.260 1.00 . A A . 21 TYR HE2 1 1
1 293 1 1 21 TYR HH H 16.195 28.240 20.130 1.00 . A A . 21 TYR HH 1 1
1 294 1 1 21 TYR N N 19.825 30.818 26.994 1.00 . A A . 21 TYR N 1 1
1 295 1 1 21 TYR O O 18.406 27.623 26.635 1.00 . A A . 21 TYR O 1 1
1 296 1 1 21 TYR OH O 16.807 27.589 20.542 1.00 . A A . 21 TYR OH 1 1
1 297 1 1 22 CYS C C 19.720 26.650 29.269 1.00 . A A . 22 CYS C 1 1
1 298 1 1 22 CYS CA C 20.651 26.799 28.049 1.00 . A A . 22 CYS CA 1 1
1 299 1 1 22 CYS CB C 22.135 26.627 28.387 1.00 . A A . 22 CYS CB 1 1
1 300 1 1 22 CYS H H 21.198 28.790 27.431 1.00 . A A . 22 CYS H 1 1
1 301 1 1 22 CYS HA H 20.373 26.002 27.362 1.00 . A A . 22 CYS HA 1 1
1 302 1 1 22 CYS HB2 H 22.691 26.618 27.449 1.00 . A A . 22 CYS HB2 1 1
1 303 1 1 22 CYS HB3 H 22.478 27.485 28.963 1.00 . A A . 22 CYS HB3 1 1
1 304 1 1 22 CYS N N 20.472 28.083 27.362 1.00 . A A . 22 CYS N 1 1
1 305 1 1 22 CYS O O 19.182 25.569 29.512 1.00 . A A . 22 CYS O 1 1
1 306 1 1 22 CYS SG S 22.561 25.121 29.302 1.00 . A A . 22 CYS SG 1 1
1 307 1 1 23 LEU C C 16.973 27.574 30.565 1.00 . A A . 23 LEU C 1 1
1 308 1 1 23 LEU CA C 18.421 27.849 31.025 1.00 . A A . 23 LEU CA 1 1
1 309 1 1 23 LEU CB C 18.538 29.249 31.656 1.00 . A A . 23 LEU CB 1 1
1 310 1 1 23 LEU CD1 C 20.741 28.817 32.920 1.00 . A A . 23 LEU CD1 1 1
1 311 1 1 23 LEU CD2 C 19.324 30.747 33.485 1.00 . A A . 23 LEU CD2 1 1
1 312 1 1 23 LEU CG C 19.292 29.307 32.994 1.00 . A A . 23 LEU CG 1 1
1 313 1 1 23 LEU H H 19.947 28.598 29.736 1.00 . A A . 23 LEU H 1 1
1 314 1 1 23 LEU HA H 18.651 27.100 31.770 1.00 . A A . 23 LEU HA 1 1
1 315 1 1 23 LEU HB2 H 19.040 29.916 30.961 1.00 . A A . 23 LEU HB2 1 1
1 316 1 1 23 LEU HB3 H 17.529 29.633 31.810 1.00 . A A . 23 LEU HB3 1 1
1 317 1 1 23 LEU HD11 H 21.313 29.454 32.250 1.00 . A A . 23 LEU HD11 1 1
1 318 1 1 23 LEU HD12 H 21.190 28.853 33.913 1.00 . A A . 23 LEU HD12 1 1
1 319 1 1 23 LEU HD13 H 20.777 27.793 32.558 1.00 . A A . 23 LEU HD13 1 1
1 320 1 1 23 LEU HD21 H 19.874 30.799 34.426 1.00 . A A . 23 LEU HD21 1 1
1 321 1 1 23 LEU HD22 H 19.817 31.367 32.735 1.00 . A A . 23 LEU HD22 1 1
1 322 1 1 23 LEU HD23 H 18.303 31.083 33.653 1.00 . A A . 23 LEU HD23 1 1
1 323 1 1 23 LEU HG H 18.745 28.715 33.722 1.00 . A A . 23 LEU HG 1 1
1 324 1 1 23 LEU N N 19.428 27.755 29.961 1.00 . A A . 23 LEU N 1 1
1 325 1 1 23 LEU O O 16.107 27.245 31.391 1.00 . A A . 23 LEU O 1 1
1 326 1 1 24 LYS C C 15.324 26.116 27.888 1.00 . A A . 24 LYS C 1 1
1 327 1 1 24 LYS CA C 15.395 27.458 28.623 1.00 . A A . 24 LYS CA 1 1
1 328 1 1 24 LYS CB C 15.113 28.623 27.657 1.00 . A A . 24 LYS CB 1 1
1 329 1 1 24 LYS CD C 14.788 31.141 27.481 1.00 . A A . 24 LYS CD 1 1
1 330 1 1 24 LYS CE C 14.294 32.389 28.227 1.00 . A A . 24 LYS CE 1 1
1 331 1 1 24 LYS CG C 14.863 29.928 28.414 1.00 . A A . 24 LYS CG 1 1
1 332 1 1 24 LYS H H 17.451 28.062 28.684 1.00 . A A . 24 LYS H 1 1
1 333 1 1 24 LYS HA H 14.603 27.445 29.371 1.00 . A A . 24 LYS HA 1 1
1 334 1 1 24 LYS HB2 H 15.968 28.758 26.994 1.00 . A A . 24 LYS HB2 1 1
1 335 1 1 24 LYS HB3 H 14.231 28.394 27.056 1.00 . A A . 24 LYS HB3 1 1
1 336 1 1 24 LYS HD2 H 15.774 31.334 27.052 1.00 . A A . 24 LYS HD2 1 1
1 337 1 1 24 LYS HD3 H 14.088 30.927 26.671 1.00 . A A . 24 LYS HD3 1 1
1 338 1 1 24 LYS HE2 H 14.264 33.226 27.525 1.00 . A A . 24 LYS HE2 1 1
1 339 1 1 24 LYS HE3 H 13.273 32.202 28.570 1.00 . A A . 24 LYS HE3 1 1
1 340 1 1 24 LYS HG2 H 13.929 29.834 28.968 1.00 . A A . 24 LYS HG2 1 1
1 341 1 1 24 LYS HG3 H 15.683 30.091 29.110 1.00 . A A . 24 LYS HG3 1 1
1 342 1 1 24 LYS HZ1 H 16.088 33.016 29.091 1.00 . A A . 24 LYS HZ1 1 1
1 343 1 1 24 LYS HZ2 H 14.750 33.513 29.914 1.00 . A A . 24 LYS HZ2 1 1
1 344 1 1 24 LYS HZ3 H 15.233 31.972 30.043 1.00 . A A . 24 LYS HZ3 1 1
1 345 1 1 24 LYS N N 16.702 27.695 29.263 1.00 . A A . 24 LYS N 1 1
1 346 1 1 24 LYS NZ N 15.148 32.744 29.384 1.00 . A A . 24 LYS NZ 1 1
1 347 1 1 24 LYS O O 14.279 25.466 27.886 1.00 . A A . 24 LYS O 1 1
1 348 1 1 25 HIS C C 17.468 23.506 26.496 1.00 . A A . 25 HIS C 1 1
1 349 1 1 25 HIS CA C 16.448 24.634 26.244 1.00 . A A . 25 HIS CA 1 1
1 350 1 1 25 HIS CB C 16.665 25.319 24.880 1.00 . A A . 25 HIS CB 1 1
1 351 1 1 25 HIS CD2 C 15.676 27.661 24.503 1.00 . A A . 25 HIS CD2 1 1
1 352 1 1 25 HIS CE1 C 13.674 27.106 23.757 1.00 . A A . 25 HIS CE1 1 1
1 353 1 1 25 HIS CG C 15.574 26.299 24.494 1.00 . A A . 25 HIS CG 1 1
1 354 1 1 25 HIS H H 17.224 26.318 27.328 1.00 . A A . 25 HIS H 1 1
1 355 1 1 25 HIS HA H 15.477 24.136 26.199 1.00 . A A . 25 HIS HA 1 1
1 356 1 1 25 HIS HB2 H 17.623 25.835 24.880 1.00 . A A . 25 HIS HB2 1 1
1 357 1 1 25 HIS HB3 H 16.715 24.562 24.099 1.00 . A A . 25 HIS HB3 1 1
1 358 1 1 25 HIS HD2 H 16.529 28.244 24.827 1.00 . A A . 25 HIS HD2 1 1
1 359 1 1 25 HIS HE1 H 12.669 27.188 23.354 1.00 . A A . 25 HIS HE1 1 1
1 360 1 1 25 HIS HE2 H 14.248 29.122 23.820 1.00 . A A . 25 HIS HE2 1 1
1 361 1 1 25 HIS N N 16.427 25.691 27.276 1.00 . A A . 25 HIS N 1 1
1 362 1 1 25 HIS ND1 N 14.300 25.948 24.033 1.00 . A A . 25 HIS ND1 1 1
1 363 1 1 25 HIS NE2 N 14.477 28.149 24.017 1.00 . A A . 25 HIS NE2 1 1
1 364 1 1 25 HIS O O 17.601 22.606 25.664 1.00 . A A . 25 HIS O 1 1
1 365 1 1 26 CYS C C 20.348 22.369 26.904 1.00 . A A . 26 CYS C 1 1
1 366 1 1 26 CYS CA C 19.254 22.568 27.980 1.00 . A A . 26 CYS CA 1 1
1 367 1 1 26 CYS CB C 18.623 21.249 28.455 1.00 . A A . 26 CYS CB 1 1
1 368 1 1 26 CYS H H 18.049 24.298 28.269 1.00 . A A . 26 CYS H 1 1
1 369 1 1 26 CYS HA H 19.781 22.991 28.833 1.00 . A A . 26 CYS HA 1 1
1 370 1 1 26 CYS HB2 H 17.942 20.892 27.682 1.00 . A A . 26 CYS HB2 1 1
1 371 1 1 26 CYS HB3 H 19.411 20.503 28.563 1.00 . A A . 26 CYS HB3 1 1
1 372 1 1 26 CYS N N 18.205 23.537 27.617 1.00 . A A . 26 CYS N 1 1
1 373 1 1 26 CYS O O 20.968 21.307 26.824 1.00 . A A . 26 CYS O 1 1
1 374 1 1 26 CYS SG S 17.732 21.303 30.034 1.00 . A A . 26 CYS SG 1 1
1 375 1 1 27 LYS C C 22.151 24.817 24.798 1.00 . A A . 27 LYS C 1 1
1 376 1 1 27 LYS CA C 21.602 23.413 25.008 1.00 . A A . 27 LYS CA 1 1
1 377 1 1 27 LYS CB C 21.006 22.875 23.695 1.00 . A A . 27 LYS CB 1 1
1 378 1 1 27 LYS CD C 19.285 23.174 21.831 1.00 . A A . 27 LYS CD 1 1
1 379 1 1 27 LYS CE C 20.291 23.017 20.679 1.00 . A A . 27 LYS CE 1 1
1 380 1 1 27 LYS CG C 19.883 23.756 23.116 1.00 . A A . 27 LYS CG 1 1
1 381 1 1 27 LYS H H 20.045 24.230 26.193 1.00 . A A . 27 LYS H 1 1
1 382 1 1 27 LYS HA H 22.438 22.776 25.299 1.00 . A A . 27 LYS HA 1 1
1 383 1 1 27 LYS HB2 H 21.808 22.803 22.963 1.00 . A A . 27 LYS HB2 1 1
1 384 1 1 27 LYS HB3 H 20.632 21.869 23.866 1.00 . A A . 27 LYS HB3 1 1
1 385 1 1 27 LYS HD2 H 18.861 22.198 22.059 1.00 . A A . 27 LYS HD2 1 1
1 386 1 1 27 LYS HD3 H 18.463 23.809 21.501 1.00 . A A . 27 LYS HD3 1 1
1 387 1 1 27 LYS HE2 H 21.112 22.370 21.000 1.00 . A A . 27 LYS HE2 1 1
1 388 1 1 27 LYS HE3 H 19.789 22.511 19.850 1.00 . A A . 27 LYS HE3 1 1
1 389 1 1 27 LYS HG2 H 19.083 23.843 23.851 1.00 . A A . 27 LYS HG2 1 1
1 390 1 1 27 LYS HG3 H 20.264 24.753 22.903 1.00 . A A . 27 LYS HG3 1 1
1 391 1 1 27 LYS HZ1 H 21.362 24.800 20.910 1.00 . A A . 27 LYS HZ1 1 1
1 392 1 1 27 LYS HZ2 H 21.423 24.197 19.397 1.00 . A A . 27 LYS HZ2 1 1
1 393 1 1 27 LYS HZ3 H 20.054 24.925 19.911 1.00 . A A . 27 LYS HZ3 1 1
1 394 1 1 27 LYS N N 20.590 23.389 26.072 1.00 . A A . 27 LYS N 1 1
1 395 1 1 27 LYS NZ N 20.816 24.318 20.204 1.00 . A A . 27 LYS NZ 1 1
1 396 1 1 27 LYS O O 21.526 25.796 25.200 1.00 . A A . 27 LYS O 1 1
1 397 1 1 28 CYS C C 23.011 26.827 22.528 1.00 . A A . 28 CYS C 1 1
1 398 1 1 28 CYS CA C 23.825 26.198 23.677 1.00 . A A . 28 CYS CA 1 1
1 399 1 1 28 CYS CB C 25.319 26.023 23.363 1.00 . A A . 28 CYS CB 1 1
1 400 1 1 28 CYS H H 23.720 24.064 23.791 1.00 . A A . 28 CYS H 1 1
1 401 1 1 28 CYS HA H 23.734 26.868 24.527 1.00 . A A . 28 CYS HA 1 1
1 402 1 1 28 CYS HB2 H 25.730 25.279 24.049 1.00 . A A . 28 CYS HB2 1 1
1 403 1 1 28 CYS HB3 H 25.420 25.635 22.348 1.00 . A A . 28 CYS HB3 1 1
1 404 1 1 28 CYS N N 23.271 24.918 24.095 1.00 . A A . 28 CYS N 1 1
1 405 1 1 28 CYS O O 22.252 26.148 21.829 1.00 . A A . 28 CYS O 1 1
1 406 1 1 28 CYS SG S 26.360 27.499 23.516 1.00 . A A . 28 CYS SG 1 1
1 407 1 1 29 ILE C C 22.829 28.790 19.971 1.00 . A A . 29 ILE C 1 1
1 408 1 1 29 ILE CA C 22.347 28.954 21.429 1.00 . A A . 29 ILE CA 1 1
1 409 1 1 29 ILE CB C 22.335 30.424 21.910 1.00 . A A . 29 ILE CB 1 1
1 410 1 1 29 ILE CD1 C 21.050 32.648 21.814 1.00 . A A . 29 ILE CD1 1 1
1 411 1 1 29 ILE CG1 C 21.269 31.269 21.183 1.00 . A A . 29 ILE CG1 1 1
1 412 1 1 29 ILE CG2 C 23.721 31.081 21.824 1.00 . A A . 29 ILE CG2 1 1
1 413 1 1 29 ILE H H 23.861 28.603 22.903 1.00 . A A . 29 ILE H 1 1
1 414 1 1 29 ILE HA H 21.323 28.588 21.499 1.00 . A A . 29 ILE HA 1 1
1 415 1 1 29 ILE HB H 22.054 30.401 22.961 1.00 . A A . 29 ILE HB 1 1
1 416 1 1 29 ILE HD11 H 20.180 33.118 21.355 1.00 . A A . 29 ILE HD11 1 1
1 417 1 1 29 ILE HD12 H 20.870 32.541 22.885 1.00 . A A . 29 ILE HD12 1 1
1 418 1 1 29 ILE HD13 H 21.919 33.286 21.650 1.00 . A A . 29 ILE HD13 1 1
1 419 1 1 29 ILE HG12 H 21.538 31.395 20.133 1.00 . A A . 29 ILE HG12 1 1
1 420 1 1 29 ILE HG13 H 20.318 30.746 21.237 1.00 . A A . 29 ILE HG13 1 1
1 421 1 1 29 ILE HG21 H 24.468 30.450 22.303 1.00 . A A . 29 ILE HG21 1 1
1 422 1 1 29 ILE HG22 H 23.998 31.243 20.783 1.00 . A A . 29 ILE HG22 1 1
1 423 1 1 29 ILE HG23 H 23.708 32.041 22.335 1.00 . A A . 29 ILE HG23 1 1
1 424 1 1 29 ILE N N 23.150 28.142 22.359 1.00 . A A . 29 ILE N 1 1
1 425 1 1 29 ILE O O 24.041 28.782 19.743 1.00 . A A . 29 ILE O 1 1
1 426 1 1 30 PRO C C 22.847 29.802 16.941 1.00 . A A . 30 PRO C 1 1
1 427 1 1 30 PRO CA C 22.314 28.498 17.571 1.00 . A A . 30 PRO CA 1 1
1 428 1 1 30 PRO CB C 21.054 27.972 16.873 1.00 . A A . 30 PRO CB 1 1
1 429 1 1 30 PRO CD C 20.485 28.515 19.115 1.00 . A A . 30 PRO CD 1 1
1 430 1 1 30 PRO CG C 19.917 28.564 17.701 1.00 . A A . 30 PRO CG 1 1
1 431 1 1 30 PRO HA H 23.092 27.738 17.495 1.00 . A A . 30 PRO HA 1 1
1 432 1 1 30 PRO HB2 H 20.990 28.289 15.834 1.00 . A A . 30 PRO HB2 1 1
1 433 1 1 30 PRO HB3 H 21.024 26.883 16.944 1.00 . A A . 30 PRO HB3 1 1
1 434 1 1 30 PRO HD2 H 20.046 29.313 19.706 1.00 . A A . 30 PRO HD2 1 1
1 435 1 1 30 PRO HD3 H 20.260 27.554 19.575 1.00 . A A . 30 PRO HD3 1 1
1 436 1 1 30 PRO HG2 H 19.746 29.602 17.412 1.00 . A A . 30 PRO HG2 1 1
1 437 1 1 30 PRO HG3 H 18.998 27.983 17.610 1.00 . A A . 30 PRO HG3 1 1
1 438 1 1 30 PRO N N 21.929 28.654 18.976 1.00 . A A . 30 PRO N 1 1
1 439 1 1 30 PRO O O 22.681 30.898 17.484 1.00 . A A . 30 PRO O 1 1
1 440 1 1 31 ARG C C 23.444 30.880 13.599 1.00 . A A . 31 ARG C 1 1
1 441 1 1 31 ARG CA C 24.084 30.776 14.982 1.00 . A A . 31 ARG CA 1 1
1 442 1 1 31 ARG CB C 25.618 30.606 14.898 1.00 . A A . 31 ARG CB 1 1
1 443 1 1 31 ARG CD C 26.202 31.552 17.228 1.00 . A A . 31 ARG CD 1 1
1 444 1 1 31 ARG CG C 26.345 30.386 16.240 1.00 . A A . 31 ARG CG 1 1
1 445 1 1 31 ARG CZ C 26.758 31.985 19.616 1.00 . A A . 31 ARG CZ 1 1
1 446 1 1 31 ARG H H 23.595 28.736 15.407 1.00 . A A . 31 ARG H 1 1
1 447 1 1 31 ARG HA H 23.870 31.727 15.468 1.00 . A A . 31 ARG HA 1 1
1 448 1 1 31 ARG HB2 H 25.837 29.747 14.263 1.00 . A A . 31 ARG HB2 1 1
1 449 1 1 31 ARG HB3 H 26.041 31.486 14.411 1.00 . A A . 31 ARG HB3 1 1
1 450 1 1 31 ARG HD2 H 26.716 32.426 16.823 1.00 . A A . 31 ARG HD2 1 1
1 451 1 1 31 ARG HD3 H 25.146 31.791 17.349 1.00 . A A . 31 ARG HD3 1 1
1 452 1 1 31 ARG HE H 27.084 30.259 18.676 1.00 . A A . 31 ARG HE 1 1
1 453 1 1 31 ARG HG2 H 25.967 29.474 16.703 1.00 . A A . 31 ARG HG2 1 1
1 454 1 1 31 ARG HG3 H 27.406 30.237 16.036 1.00 . A A . 31 ARG HG3 1 1
1 455 1 1 31 ARG HH11 H 25.969 33.597 18.729 1.00 . A A . 31 ARG HH11 1 1
1 456 1 1 31 ARG HH12 H 26.194 33.721 20.459 1.00 . A A . 31 ARG HH12 1 1
1 457 1 1 31 ARG HH21 H 27.588 30.618 20.818 1.00 . A A . 31 ARG HH21 1 1
1 458 1 1 31 ARG HH22 H 27.264 32.196 21.531 1.00 . A A . 31 ARG HH22 1 1
1 459 1 1 31 ARG N N 23.487 29.678 15.770 1.00 . A A . 31 ARG N 1 1
1 460 1 1 31 ARG NE N 26.754 31.209 18.551 1.00 . A A . 31 ARG NE 1 1
1 461 1 1 31 ARG NH1 N 26.323 33.205 19.593 1.00 . A A . 31 ARG NH1 1 1
1 462 1 1 31 ARG NH2 N 27.207 31.556 20.755 1.00 . A A . 31 ARG NH2 1 1
1 463 1 1 31 ARG O O 23.515 29.886 12.833 1.00 . A A . 31 ARG O 1 1
1 464 1 1 31 ARG OXT O 22.816 31.917 13.296 1.00 . A A . 31 ARG OXT 1 1
2 465 1 1 1 GLY C C 10.930 24.065 34.585 1.00 . A A . 1 GLY C 1 1
2 466 1 1 1 GLY CA C 9.899 23.486 35.528 1.00 . A A . 1 GLY CA 1 1
2 467 1 1 1 GLY H1 H 9.188 21.939 34.371 1.00 . A A . 1 GLY H1 1 1
2 468 1 1 1 GLY H2 H 9.147 21.627 35.986 1.00 . A A . 1 GLY H2 1 1
2 469 1 1 1 GLY H3 H 10.579 21.574 35.193 1.00 . A A . 1 GLY H3 1 1
2 470 1 1 1 GLY HA2 H 8.957 24.025 35.406 1.00 . A A . 1 GLY HA2 1 1
2 471 1 1 1 GLY HA3 H 10.261 23.596 36.551 1.00 . A A . 1 GLY HA3 1 1
2 472 1 1 1 GLY N N 9.686 22.053 35.246 1.00 . A A . 1 GLY N 1 1
2 473 1 1 1 GLY O O 11.062 23.584 33.458 1.00 . A A . 1 GLY O 1 1
2 474 1 1 2 SER C C 14.171 25.135 35.243 1.00 . A A . 2 SER C 1 1
2 475 1 1 2 SER CA C 12.930 25.528 34.421 1.00 . A A . 2 SER CA 1 1
2 476 1 1 2 SER CB C 12.899 27.044 34.189 1.00 . A A . 2 SER CB 1 1
2 477 1 1 2 SER H H 11.455 25.475 35.950 1.00 . A A . 2 SER H 1 1
2 478 1 1 2 SER HA H 13.001 25.055 33.443 1.00 . A A . 2 SER HA 1 1
2 479 1 1 2 SER HB2 H 13.676 27.305 33.475 1.00 . A A . 2 SER HB2 1 1
2 480 1 1 2 SER HB3 H 11.933 27.332 33.772 1.00 . A A . 2 SER HB3 1 1
2 481 1 1 2 SER HG H 12.374 27.595 35.986 1.00 . A A . 2 SER HG 1 1
2 482 1 1 2 SER N N 11.692 25.058 35.051 1.00 . A A . 2 SER N 1 1
2 483 1 1 2 SER O O 14.084 24.951 36.461 1.00 . A A . 2 SER O 1 1
2 484 1 1 2 SER OG O 13.139 27.757 35.390 1.00 . A A . 2 SER OG 1 1
2 485 1 1 3 GLY C C 16.575 24.038 32.745 1.00 . A A . 3 GLY C 1 1
2 486 1 1 3 GLY CA C 15.706 25.191 33.237 1.00 . A A . 3 GLY CA 1 1
2 487 1 1 3 GLY H H 16.134 24.865 35.282 1.00 . A A . 3 GLY H 1 1
2 488 1 1 3 GLY HA2 H 14.835 25.265 32.592 1.00 . A A . 3 GLY HA2 1 1
2 489 1 1 3 GLY HA3 H 16.279 26.112 33.142 1.00 . A A . 3 GLY HA3 1 1
2 490 1 1 3 GLY N N 15.359 25.016 34.652 1.00 . A A . 3 GLY N 1 1
2 491 1 1 3 GLY O O 16.116 23.216 31.950 1.00 . A A . 3 GLY O 1 1
2 492 1 1 4 CYS C C 19.464 22.667 34.458 1.00 . A A . 4 CYS C 1 1
2 493 1 1 4 CYS CA C 18.733 22.853 33.107 1.00 . A A . 4 CYS CA 1 1
2 494 1 1 4 CYS CB C 19.613 23.201 31.895 1.00 . A A . 4 CYS CB 1 1
2 495 1 1 4 CYS H H 18.080 24.693 33.915 1.00 . A A . 4 CYS H 1 1
2 496 1 1 4 CYS HA H 18.189 21.932 32.889 1.00 . A A . 4 CYS HA 1 1
2 497 1 1 4 CYS HB2 H 18.951 23.521 31.091 1.00 . A A . 4 CYS HB2 1 1
2 498 1 1 4 CYS HB3 H 20.227 24.065 32.141 1.00 . A A . 4 CYS HB3 1 1
2 499 1 1 4 CYS N N 17.793 23.956 33.276 1.00 . A A . 4 CYS N 1 1
2 500 1 1 4 CYS O O 18.860 22.182 35.417 1.00 . A A . 4 CYS O 1 1
2 501 1 1 4 CYS SG S 20.701 21.930 31.201 1.00 . A A . 4 CYS SG 1 1
2 502 1 1 5 MET C C 22.401 24.616 35.542 1.00 . A A . 5 MET C 1 1
2 503 1 1 5 MET CA C 21.421 23.462 35.824 1.00 . A A . 5 MET CA 1 1
2 504 1 1 5 MET CB C 22.212 22.251 36.356 1.00 . A A . 5 MET CB 1 1
2 505 1 1 5 MET CE C 21.127 18.458 37.738 1.00 . A A . 5 MET CE 1 1
2 506 1 1 5 MET CG C 21.385 21.038 36.785 1.00 . A A . 5 MET CG 1 1
2 507 1 1 5 MET H H 21.098 23.577 33.746 1.00 . A A . 5 MET H 1 1
2 508 1 1 5 MET HA H 20.708 23.782 36.585 1.00 . A A . 5 MET HA 1 1
2 509 1 1 5 MET HB2 H 22.905 21.915 35.594 1.00 . A A . 5 MET HB2 1 1
2 510 1 1 5 MET HB3 H 22.793 22.575 37.218 1.00 . A A . 5 MET HB3 1 1
2 511 1 1 5 MET HE1 H 20.315 18.867 38.339 1.00 . A A . 5 MET HE1 1 1
2 512 1 1 5 MET HE2 H 20.736 18.144 36.768 1.00 . A A . 5 MET HE2 1 1
2 513 1 1 5 MET HE3 H 21.554 17.595 38.249 1.00 . A A . 5 MET HE3 1 1
2 514 1 1 5 MET HG2 H 20.644 21.351 37.520 1.00 . A A . 5 MET HG2 1 1
2 515 1 1 5 MET HG3 H 20.868 20.636 35.914 1.00 . A A . 5 MET HG3 1 1
2 516 1 1 5 MET N N 20.702 23.158 34.574 1.00 . A A . 5 MET N 1 1
2 517 1 1 5 MET O O 23.052 24.624 34.491 1.00 . A A . 5 MET O 1 1
2 518 1 1 5 MET SD S 22.407 19.716 37.496 1.00 . A A . 5 MET SD 1 1
2 519 1 1 6 LYS C C 24.776 26.592 35.947 1.00 . A A . 6 LYS C 1 1
2 520 1 1 6 LYS CA C 23.290 26.836 36.232 1.00 . A A . 6 LYS CA 1 1
2 521 1 1 6 LYS CB C 23.076 27.745 37.456 1.00 . A A . 6 LYS CB 1 1
2 522 1 1 6 LYS CD C 23.406 30.074 38.474 1.00 . A A . 6 LYS CD 1 1
2 523 1 1 6 LYS CE C 21.912 30.440 38.470 1.00 . A A . 6 LYS CE 1 1
2 524 1 1 6 LYS CG C 23.755 29.117 37.324 1.00 . A A . 6 LYS CG 1 1
2 525 1 1 6 LYS H H 22.030 25.489 37.332 1.00 . A A . 6 LYS H 1 1
2 526 1 1 6 LYS HA H 22.888 27.346 35.354 1.00 . A A . 6 LYS HA 1 1
2 527 1 1 6 LYS HB2 H 22.001 27.884 37.591 1.00 . A A . 6 LYS HB2 1 1
2 528 1 1 6 LYS HB3 H 23.464 27.253 38.345 1.00 . A A . 6 LYS HB3 1 1
2 529 1 1 6 LYS HD2 H 23.680 29.628 39.430 1.00 . A A . 6 LYS HD2 1 1
2 530 1 1 6 LYS HD3 H 24.009 30.973 38.348 1.00 . A A . 6 LYS HD3 1 1
2 531 1 1 6 LYS HE2 H 21.574 30.476 37.428 1.00 . A A . 6 LYS HE2 1 1
2 532 1 1 6 LYS HE3 H 21.353 29.662 38.996 1.00 . A A . 6 LYS HE3 1 1
2 533 1 1 6 LYS HG2 H 24.839 28.981 37.304 1.00 . A A . 6 LYS HG2 1 1
2 534 1 1 6 LYS HG3 H 23.444 29.575 36.382 1.00 . A A . 6 LYS HG3 1 1
2 535 1 1 6 LYS HZ1 H 22.097 32.481 38.538 1.00 . A A . 6 LYS HZ1 1 1
2 536 1 1 6 LYS HZ2 H 20.646 31.936 39.106 1.00 . A A . 6 LYS HZ2 1 1
2 537 1 1 6 LYS HZ3 H 22.035 31.825 40.030 1.00 . A A . 6 LYS HZ3 1 1
2 538 1 1 6 LYS N N 22.527 25.591 36.450 1.00 . A A . 6 LYS N 1 1
2 539 1 1 6 LYS NZ N 21.649 31.760 39.090 1.00 . A A . 6 LYS NZ 1 1
2 540 1 1 6 LYS O O 25.321 27.156 34.994 1.00 . A A . 6 LYS O 1 1
2 541 1 1 7 GLU C C 27.153 24.591 35.371 1.00 . A A . 7 GLU C 1 1
2 542 1 1 7 GLU CA C 26.844 25.399 36.632 1.00 . A A . 7 GLU CA 1 1
2 543 1 1 7 GLU CB C 27.286 24.579 37.855 1.00 . A A . 7 GLU CB 1 1
2 544 1 1 7 GLU CD C 27.704 24.576 40.370 1.00 . A A . 7 GLU CD 1 1
2 545 1 1 7 GLU CG C 27.225 25.388 39.160 1.00 . A A . 7 GLU CG 1 1
2 546 1 1 7 GLU H H 24.864 25.272 37.461 1.00 . A A . 7 GLU H 1 1
2 547 1 1 7 GLU HA H 27.429 26.320 36.596 1.00 . A A . 7 GLU HA 1 1
2 548 1 1 7 GLU HB2 H 26.653 23.692 37.928 1.00 . A A . 7 GLU HB2 1 1
2 549 1 1 7 GLU HB3 H 28.310 24.238 37.692 1.00 . A A . 7 GLU HB3 1 1
2 550 1 1 7 GLU HG2 H 27.868 26.261 39.044 1.00 . A A . 7 GLU HG2 1 1
2 551 1 1 7 GLU HG3 H 26.204 25.731 39.342 1.00 . A A . 7 GLU HG3 1 1
2 552 1 1 7 GLU N N 25.411 25.720 36.729 1.00 . A A . 7 GLU N 1 1
2 553 1 1 7 GLU O O 28.114 24.887 34.660 1.00 . A A . 7 GLU O 1 1
2 554 1 1 7 GLU OE1 O 27.436 23.359 40.474 1.00 . A A . 7 GLU OE1 1 1
2 555 1 1 7 GLU OE2 O 28.369 25.145 41.269 1.00 . A A . 7 GLU OE2 1 1
2 556 1 1 8 TYR C C 26.301 23.600 32.589 1.00 . A A . 8 TYR C 1 1
2 557 1 1 8 TYR CA C 26.362 22.767 33.875 1.00 . A A . 8 TYR CA 1 1
2 558 1 1 8 TYR CB C 25.176 21.800 33.926 1.00 . A A . 8 TYR CB 1 1
2 559 1 1 8 TYR CD1 C 25.678 19.699 32.614 1.00 . A A . 8 TYR CD1 1 1
2 560 1 1 8 TYR CD2 C 24.190 21.376 31.644 1.00 . A A . 8 TYR CD2 1 1
2 561 1 1 8 TYR CE1 C 25.538 18.906 31.458 1.00 . A A . 8 TYR CE1 1 1
2 562 1 1 8 TYR CE2 C 24.064 20.596 30.481 1.00 . A A . 8 TYR CE2 1 1
2 563 1 1 8 TYR CG C 25.009 20.932 32.701 1.00 . A A . 8 TYR CG 1 1
2 564 1 1 8 TYR CZ C 24.738 19.359 30.387 1.00 . A A . 8 TYR CZ 1 1
2 565 1 1 8 TYR H H 25.527 23.465 35.706 1.00 . A A . 8 TYR H 1 1
2 566 1 1 8 TYR HA H 27.295 22.199 33.876 1.00 . A A . 8 TYR HA 1 1
2 567 1 1 8 TYR HB2 H 25.266 21.167 34.810 1.00 . A A . 8 TYR HB2 1 1
2 568 1 1 8 TYR HB3 H 24.269 22.388 34.029 1.00 . A A . 8 TYR HB3 1 1
2 569 1 1 8 TYR HD1 H 26.300 19.369 33.437 1.00 . A A . 8 TYR HD1 1 1
2 570 1 1 8 TYR HD2 H 23.666 22.322 31.718 1.00 . A A . 8 TYR HD2 1 1
2 571 1 1 8 TYR HE1 H 26.050 17.957 31.374 1.00 . A A . 8 TYR HE1 1 1
2 572 1 1 8 TYR HE2 H 23.455 20.947 29.659 1.00 . A A . 8 TYR HE2 1 1
2 573 1 1 8 TYR HH H 24.110 19.083 28.580 1.00 . A A . 8 TYR HH 1 1
2 574 1 1 8 TYR N N 26.296 23.611 35.070 1.00 . A A . 8 TYR N 1 1
2 575 1 1 8 TYR O O 27.083 23.369 31.665 1.00 . A A . 8 TYR O 1 1
2 576 1 1 8 TYR OH O 24.619 18.608 29.261 1.00 . A A . 8 TYR OH 1 1
2 577 1 1 9 CYS C C 26.473 26.437 31.277 1.00 . A A . 9 CYS C 1 1
2 578 1 1 9 CYS CA C 25.248 25.533 31.456 1.00 . A A . 9 CYS CA 1 1
2 579 1 1 9 CYS CB C 23.973 26.352 31.679 1.00 . A A . 9 CYS CB 1 1
2 580 1 1 9 CYS H H 24.762 24.672 33.344 1.00 . A A . 9 CYS H 1 1
2 581 1 1 9 CYS HA H 25.144 24.965 30.533 1.00 . A A . 9 CYS HA 1 1
2 582 1 1 9 CYS HB2 H 23.935 26.701 32.712 1.00 . A A . 9 CYS HB2 1 1
2 583 1 1 9 CYS HB3 H 23.999 27.232 31.035 1.00 . A A . 9 CYS HB3 1 1
2 584 1 1 9 CYS N N 25.403 24.592 32.562 1.00 . A A . 9 CYS N 1 1
2 585 1 1 9 CYS O O 26.958 26.578 30.153 1.00 . A A . 9 CYS O 1 1
2 586 1 1 9 CYS SG S 22.458 25.436 31.307 1.00 . A A . 9 CYS SG 1 1
2 587 1 1 10 ALA C C 29.474 26.736 31.868 1.00 . A A . 10 ALA C 1 1
2 588 1 1 10 ALA CA C 28.324 27.669 32.314 1.00 . A A . 10 ALA CA 1 1
2 589 1 1 10 ALA CB C 28.579 28.318 33.678 1.00 . A A . 10 ALA CB 1 1
2 590 1 1 10 ALA H H 26.598 26.840 33.269 1.00 . A A . 10 ALA H 1 1
2 591 1 1 10 ALA HA H 28.257 28.466 31.571 1.00 . A A . 10 ALA HA 1 1
2 592 1 1 10 ALA HB1 H 27.778 29.020 33.909 1.00 . A A . 10 ALA HB1 1 1
2 593 1 1 10 ALA HB2 H 28.625 27.560 34.459 1.00 . A A . 10 ALA HB2 1 1
2 594 1 1 10 ALA HB3 H 29.524 28.863 33.652 1.00 . A A . 10 ALA HB3 1 1
2 595 1 1 10 ALA N N 27.036 26.971 32.365 1.00 . A A . 10 ALA N 1 1
2 596 1 1 10 ALA O O 30.415 27.186 31.220 1.00 . A A . 10 ALA O 1 1
2 597 1 1 11 GLY C C 30.127 24.030 30.119 1.00 . A A . 11 GLY C 1 1
2 598 1 1 11 GLY CA C 30.264 24.390 31.609 1.00 . A A . 11 GLY CA 1 1
2 599 1 1 11 GLY H H 28.606 25.127 32.724 1.00 . A A . 11 GLY H 1 1
2 600 1 1 11 GLY HA2 H 31.292 24.711 31.785 1.00 . A A . 11 GLY HA2 1 1
2 601 1 1 11 GLY HA3 H 30.095 23.482 32.185 1.00 . A A . 11 GLY HA3 1 1
2 602 1 1 11 GLY N N 29.354 25.425 32.108 1.00 . A A . 11 GLY N 1 1
2 603 1 1 11 GLY O O 30.988 23.305 29.612 1.00 . A A . 11 GLY O 1 1
2 604 1 1 12 GLN C C 28.644 25.506 27.057 1.00 . A A . 12 GLN C 1 1
2 605 1 1 12 GLN CA C 28.958 24.277 27.938 1.00 . A A . 12 GLN CA 1 1
2 606 1 1 12 GLN CB C 28.001 23.109 27.643 1.00 . A A . 12 GLN CB 1 1
2 607 1 1 12 GLN CD C 25.543 22.502 27.338 1.00 . A A . 12 GLN CD 1 1
2 608 1 1 12 GLN CG C 26.560 23.373 28.078 1.00 . A A . 12 GLN CG 1 1
2 609 1 1 12 GLN H H 28.402 25.067 29.870 1.00 . A A . 12 GLN H 1 1
2 610 1 1 12 GLN HA H 29.910 23.930 27.569 1.00 . A A . 12 GLN HA 1 1
2 611 1 1 12 GLN HB2 H 28.012 22.926 26.568 1.00 . A A . 12 GLN HB2 1 1
2 612 1 1 12 GLN HB3 H 28.366 22.211 28.137 1.00 . A A . 12 GLN HB3 1 1
2 613 1 1 12 GLN HE21 H 26.169 20.747 28.162 1.00 . A A . 12 GLN HE21 1 1
2 614 1 1 12 GLN HE22 H 24.732 20.687 27.144 1.00 . A A . 12 GLN HE22 1 1
2 615 1 1 12 GLN HG2 H 26.490 23.197 29.147 1.00 . A A . 12 GLN HG2 1 1
2 616 1 1 12 GLN HG3 H 26.328 24.415 27.882 1.00 . A A . 12 GLN HG3 1 1
2 617 1 1 12 GLN N N 29.104 24.515 29.392 1.00 . A A . 12 GLN N 1 1
2 618 1 1 12 GLN NE2 N 25.495 21.209 27.560 1.00 . A A . 12 GLN NE2 1 1
2 619 1 1 12 GLN O O 28.704 25.384 25.834 1.00 . A A . 12 GLN O 1 1
2 620 1 1 12 GLN OE1 O 24.767 22.971 26.518 1.00 . A A . 12 GLN OE1 1 1
2 621 1 1 13 CYS C C 28.407 29.165 27.530 1.00 . A A . 13 CYS C 1 1
2 622 1 1 13 CYS CA C 27.924 27.862 26.854 1.00 . A A . 13 CYS CA 1 1
2 623 1 1 13 CYS CB C 26.396 27.814 26.689 1.00 . A A . 13 CYS CB 1 1
2 624 1 1 13 CYS H H 28.240 26.721 28.628 1.00 . A A . 13 CYS H 1 1
2 625 1 1 13 CYS HA H 28.381 27.815 25.864 1.00 . A A . 13 CYS HA 1 1
2 626 1 1 13 CYS HB2 H 26.067 26.774 26.735 1.00 . A A . 13 CYS HB2 1 1
2 627 1 1 13 CYS HB3 H 25.931 28.339 27.524 1.00 . A A . 13 CYS HB3 1 1
2 628 1 1 13 CYS N N 28.322 26.672 27.620 1.00 . A A . 13 CYS N 1 1
2 629 1 1 13 CYS O O 28.650 29.177 28.742 1.00 . A A . 13 CYS O 1 1
2 630 1 1 13 CYS SG S 25.738 28.486 25.144 1.00 . A A . 13 CYS SG 1 1
2 631 1 1 14 ARG C C 28.732 32.791 26.507 1.00 . A A . 14 ARG C 1 1
2 632 1 1 14 ARG CA C 29.159 31.534 27.265 1.00 . A A . 14 ARG CA 1 1
2 633 1 1 14 ARG CB C 30.685 31.432 27.338 1.00 . A A . 14 ARG CB 1 1
2 634 1 1 14 ARG CD C 32.870 30.700 26.219 1.00 . A A . 14 ARG CD 1 1
2 635 1 1 14 ARG CG C 31.378 31.006 26.028 1.00 . A A . 14 ARG CG 1 1
2 636 1 1 14 ARG CZ C 34.174 28.867 27.348 1.00 . A A . 14 ARG CZ 1 1
2 637 1 1 14 ARG H H 28.418 30.179 25.771 1.00 . A A . 14 ARG H 1 1
2 638 1 1 14 ARG HA H 28.806 31.688 28.281 1.00 . A A . 14 ARG HA 1 1
2 639 1 1 14 ARG HB2 H 31.075 32.396 27.663 1.00 . A A . 14 ARG HB2 1 1
2 640 1 1 14 ARG HB3 H 30.897 30.710 28.120 1.00 . A A . 14 ARG HB3 1 1
2 641 1 1 14 ARG HD2 H 33.283 30.444 25.245 1.00 . A A . 14 ARG HD2 1 1
2 642 1 1 14 ARG HD3 H 33.377 31.591 26.592 1.00 . A A . 14 ARG HD3 1 1
2 643 1 1 14 ARG HE H 32.306 29.297 27.738 1.00 . A A . 14 ARG HE 1 1
2 644 1 1 14 ARG HG2 H 30.906 30.110 25.624 1.00 . A A . 14 ARG HG2 1 1
2 645 1 1 14 ARG HG3 H 31.274 31.804 25.292 1.00 . A A . 14 ARG HG3 1 1
2 646 1 1 14 ARG HH11 H 35.271 29.563 25.825 1.00 . A A . 14 ARG HH11 1 1
2 647 1 1 14 ARG HH12 H 36.034 28.373 26.868 1.00 . A A . 14 ARG HH12 1 1
2 648 1 1 14 ARG HH21 H 33.346 27.812 28.827 1.00 . A A . 14 ARG HH21 1 1
2 649 1 1 14 ARG HH22 H 35.010 27.422 28.455 1.00 . A A . 14 ARG HH22 1 1
2 650 1 1 14 ARG N N 28.587 30.259 26.771 1.00 . A A . 14 ARG N 1 1
2 651 1 1 14 ARG NE N 33.083 29.575 27.148 1.00 . A A . 14 ARG NE 1 1
2 652 1 1 14 ARG NH1 N 35.272 29.004 26.668 1.00 . A A . 14 ARG NH1 1 1
2 653 1 1 14 ARG NH2 N 34.181 27.961 28.271 1.00 . A A . 14 ARG NH2 1 1
2 654 1 1 14 ARG O O 28.481 32.742 25.304 1.00 . A A . 14 ARG O 1 1
2 655 1 1 15 GLY C C 26.440 34.867 27.621 1.00 . A A . 15 GLY C 1 1
2 656 1 1 15 GLY CA C 27.788 35.047 26.912 1.00 . A A . 15 GLY CA 1 1
2 657 1 1 15 GLY H H 29.010 33.872 28.176 1.00 . A A . 15 GLY H 1 1
2 658 1 1 15 GLY HA2 H 28.255 35.970 27.258 1.00 . A A . 15 GLY HA2 1 1
2 659 1 1 15 GLY HA3 H 27.616 35.123 25.837 1.00 . A A . 15 GLY HA3 1 1
2 660 1 1 15 GLY N N 28.663 33.910 27.228 1.00 . A A . 15 GLY N 1 1
2 661 1 1 15 GLY O O 25.921 33.748 27.689 1.00 . A A . 15 GLY O 1 1
2 662 1 1 16 LYS C C 23.431 35.355 28.338 1.00 . A A . 16 LYS C 1 1
2 663 1 1 16 LYS CA C 24.684 35.861 29.058 1.00 . A A . 16 LYS CA 1 1
2 664 1 1 16 LYS CB C 24.491 37.221 29.754 1.00 . A A . 16 LYS CB 1 1
2 665 1 1 16 LYS CD C 22.034 37.528 30.490 1.00 . A A . 16 LYS CD 1 1
2 666 1 1 16 LYS CE C 21.105 37.775 31.684 1.00 . A A . 16 LYS CE 1 1
2 667 1 1 16 LYS CG C 23.481 37.230 30.920 1.00 . A A . 16 LYS CG 1 1
2 668 1 1 16 LYS H H 26.315 36.845 28.054 1.00 . A A . 16 LYS H 1 1
2 669 1 1 16 LYS HA H 24.908 35.121 29.833 1.00 . A A . 16 LYS HA 1 1
2 670 1 1 16 LYS HB2 H 25.456 37.510 30.173 1.00 . A A . 16 LYS HB2 1 1
2 671 1 1 16 LYS HB3 H 24.220 37.983 29.019 1.00 . A A . 16 LYS HB3 1 1
2 672 1 1 16 LYS HD2 H 22.031 38.432 29.880 1.00 . A A . 16 LYS HD2 1 1
2 673 1 1 16 LYS HD3 H 21.631 36.716 29.887 1.00 . A A . 16 LYS HD3 1 1
2 674 1 1 16 LYS HE2 H 21.529 38.562 32.313 1.00 . A A . 16 LYS HE2 1 1
2 675 1 1 16 LYS HE3 H 20.145 38.139 31.301 1.00 . A A . 16 LYS HE3 1 1
2 676 1 1 16 LYS HG2 H 23.525 36.277 31.450 1.00 . A A . 16 LYS HG2 1 1
2 677 1 1 16 LYS HG3 H 23.787 38.016 31.614 1.00 . A A . 16 LYS HG3 1 1
2 678 1 1 16 LYS HZ1 H 20.522 35.794 31.913 1.00 . A A . 16 LYS HZ1 1 1
2 679 1 1 16 LYS HZ2 H 21.709 36.236 32.973 1.00 . A A . 16 LYS HZ2 1 1
2 680 1 1 16 LYS HZ3 H 20.165 36.727 33.201 1.00 . A A . 16 LYS HZ3 1 1
2 681 1 1 16 LYS N N 25.854 35.945 28.160 1.00 . A A . 16 LYS N 1 1
2 682 1 1 16 LYS NZ N 20.869 36.555 32.489 1.00 . A A . 16 LYS NZ 1 1
2 683 1 1 16 LYS O O 22.682 34.572 28.919 1.00 . A A . 16 LYS O 1 1
2 684 1 1 17 VAL C C 22.317 33.744 25.824 1.00 . A A . 17 VAL C 1 1
2 685 1 1 17 VAL CA C 22.137 35.211 26.221 1.00 . A A . 17 VAL CA 1 1
2 686 1 1 17 VAL CB C 21.945 36.094 24.978 1.00 . A A . 17 VAL CB 1 1
2 687 1 1 17 VAL CG1 C 23.081 36.003 23.950 1.00 . A A . 17 VAL CG1 1 1
2 688 1 1 17 VAL CG2 C 20.615 35.806 24.277 1.00 . A A . 17 VAL CG2 1 1
2 689 1 1 17 VAL H H 23.931 36.331 26.653 1.00 . A A . 17 VAL H 1 1
2 690 1 1 17 VAL HA H 21.221 35.284 26.808 1.00 . A A . 17 VAL HA 1 1
2 691 1 1 17 VAL HB H 21.912 37.129 25.318 1.00 . A A . 17 VAL HB 1 1
2 692 1 1 17 VAL HG11 H 23.097 35.018 23.483 1.00 . A A . 17 VAL HG11 1 1
2 693 1 1 17 VAL HG12 H 22.925 36.753 23.174 1.00 . A A . 17 VAL HG12 1 1
2 694 1 1 17 VAL HG13 H 24.042 36.192 24.427 1.00 . A A . 17 VAL HG13 1 1
2 695 1 1 17 VAL HG21 H 20.621 34.802 23.854 1.00 . A A . 17 VAL HG21 1 1
2 696 1 1 17 VAL HG22 H 19.794 35.893 24.990 1.00 . A A . 17 VAL HG22 1 1
2 697 1 1 17 VAL HG23 H 20.459 36.526 23.472 1.00 . A A . 17 VAL HG23 1 1
2 698 1 1 17 VAL N N 23.247 35.712 27.063 1.00 . A A . 17 VAL N 1 1
2 699 1 1 17 VAL O O 21.350 32.995 25.704 1.00 . A A . 17 VAL O 1 1
2 700 1 1 18 SER C C 23.755 31.027 26.518 1.00 . A A . 18 SER C 1 1
2 701 1 1 18 SER CA C 23.965 31.962 25.327 1.00 . A A . 18 SER CA 1 1
2 702 1 1 18 SER CB C 25.435 32.019 24.892 1.00 . A A . 18 SER CB 1 1
2 703 1 1 18 SER H H 24.323 33.984 25.665 1.00 . A A . 18 SER H 1 1
2 704 1 1 18 SER HA H 23.360 31.609 24.494 1.00 . A A . 18 SER HA 1 1
2 705 1 1 18 SER HB2 H 26.078 32.031 25.769 1.00 . A A . 18 SER HB2 1 1
2 706 1 1 18 SER HB3 H 25.667 31.140 24.309 1.00 . A A . 18 SER HB3 1 1
2 707 1 1 18 SER HG H 26.491 33.047 23.570 1.00 . A A . 18 SER HG 1 1
2 708 1 1 18 SER N N 23.565 33.317 25.669 1.00 . A A . 18 SER N 1 1
2 709 1 1 18 SER O O 23.136 29.972 26.395 1.00 . A A . 18 SER O 1 1
2 710 1 1 18 SER OG O 25.682 33.182 24.112 1.00 . A A . 18 SER OG 1 1
2 711 1 1 19 GLN C C 22.317 30.852 29.272 1.00 . A A . 19 GLN C 1 1
2 712 1 1 19 GLN CA C 23.835 30.815 28.979 1.00 . A A . 19 GLN CA 1 1
2 713 1 1 19 GLN CB C 24.698 31.450 30.088 1.00 . A A . 19 GLN CB 1 1
2 714 1 1 19 GLN CD C 27.216 31.812 30.673 1.00 . A A . 19 GLN CD 1 1
2 715 1 1 19 GLN CG C 26.162 30.997 29.926 1.00 . A A . 19 GLN CG 1 1
2 716 1 1 19 GLN H H 24.757 32.304 27.732 1.00 . A A . 19 GLN H 1 1
2 717 1 1 19 GLN HA H 24.101 29.759 28.911 1.00 . A A . 19 GLN HA 1 1
2 718 1 1 19 GLN HB2 H 24.622 32.537 30.034 1.00 . A A . 19 GLN HB2 1 1
2 719 1 1 19 GLN HB3 H 24.343 31.121 31.061 1.00 . A A . 19 GLN HB3 1 1
2 720 1 1 19 GLN HE21 H 28.609 30.431 30.228 1.00 . A A . 19 GLN HE21 1 1
2 721 1 1 19 GLN HE22 H 29.200 31.896 30.996 1.00 . A A . 19 GLN HE22 1 1
2 722 1 1 19 GLN HG2 H 26.235 29.956 30.246 1.00 . A A . 19 GLN HG2 1 1
2 723 1 1 19 GLN HG3 H 26.440 31.035 28.874 1.00 . A A . 19 GLN HG3 1 1
2 724 1 1 19 GLN N N 24.173 31.466 27.708 1.00 . A A . 19 GLN N 1 1
2 725 1 1 19 GLN NE2 N 28.425 31.305 30.704 1.00 . A A . 19 GLN NE2 1 1
2 726 1 1 19 GLN O O 21.767 29.851 29.731 1.00 . A A . 19 GLN O 1 1
2 727 1 1 19 GLN OE1 O 27.017 32.915 31.172 1.00 . A A . 19 GLN OE1 1 1
2 728 1 1 20 ASP C C 19.444 30.978 28.061 1.00 . A A . 20 ASP C 1 1
2 729 1 1 20 ASP CA C 20.131 31.996 28.983 1.00 . A A . 20 ASP CA 1 1
2 730 1 1 20 ASP CB C 19.645 33.415 28.663 1.00 . A A . 20 ASP CB 1 1
2 731 1 1 20 ASP CG C 18.121 33.518 28.688 1.00 . A A . 20 ASP CG 1 1
2 732 1 1 20 ASP H H 22.092 32.719 28.514 1.00 . A A . 20 ASP H 1 1
2 733 1 1 20 ASP HA H 19.831 31.766 30.005 1.00 . A A . 20 ASP HA 1 1
2 734 1 1 20 ASP HB2 H 20.063 34.114 29.387 1.00 . A A . 20 ASP HB2 1 1
2 735 1 1 20 ASP HB3 H 19.987 33.702 27.674 1.00 . A A . 20 ASP HB3 1 1
2 736 1 1 20 ASP N N 21.601 31.923 28.900 1.00 . A A . 20 ASP N 1 1
2 737 1 1 20 ASP O O 18.486 30.326 28.476 1.00 . A A . 20 ASP O 1 1
2 738 1 1 20 ASP OD1 O 17.546 33.701 29.787 1.00 . A A . 20 ASP OD1 1 1
2 739 1 1 20 ASP OD2 O 17.477 33.439 27.614 1.00 . A A . 20 ASP OD2 1 1
2 740 1 1 21 TYR C C 19.607 28.309 26.683 1.00 . A A . 21 TYR C 1 1
2 741 1 1 21 TYR CA C 19.487 29.672 25.982 1.00 . A A . 21 TYR CA 1 1
2 742 1 1 21 TYR CB C 20.258 29.656 24.657 1.00 . A A . 21 TYR CB 1 1
2 743 1 1 21 TYR CD1 C 19.560 27.578 23.311 1.00 . A A . 21 TYR CD1 1 1
2 744 1 1 21 TYR CD2 C 18.773 29.781 22.622 1.00 . A A . 21 TYR CD2 1 1
2 745 1 1 21 TYR CE1 C 18.868 26.998 22.229 1.00 . A A . 21 TYR CE1 1 1
2 746 1 1 21 TYR CE2 C 18.081 29.201 21.544 1.00 . A A . 21 TYR CE2 1 1
2 747 1 1 21 TYR CG C 19.517 28.979 23.511 1.00 . A A . 21 TYR CG 1 1
2 748 1 1 21 TYR CZ C 18.120 27.807 21.347 1.00 . A A . 21 TYR CZ 1 1
2 749 1 1 21 TYR H H 20.680 31.403 26.499 1.00 . A A . 21 TYR H 1 1
2 750 1 1 21 TYR HA H 18.434 29.847 25.764 1.00 . A A . 21 TYR HA 1 1
2 751 1 1 21 TYR HB2 H 20.459 30.686 24.364 1.00 . A A . 21 TYR HB2 1 1
2 752 1 1 21 TYR HB3 H 21.225 29.175 24.812 1.00 . A A . 21 TYR HB3 1 1
2 753 1 1 21 TYR HD1 H 20.112 26.924 23.975 1.00 . A A . 21 TYR HD1 1 1
2 754 1 1 21 TYR HD2 H 18.745 30.854 22.757 1.00 . A A . 21 TYR HD2 1 1
2 755 1 1 21 TYR HE1 H 18.904 25.930 22.080 1.00 . A A . 21 TYR HE1 1 1
2 756 1 1 21 TYR HE2 H 17.524 29.817 20.853 1.00 . A A . 21 TYR HE2 1 1
2 757 1 1 21 TYR HH H 17.639 26.305 20.218 1.00 . A A . 21 TYR HH 1 1
2 758 1 1 21 TYR N N 19.957 30.767 26.842 1.00 . A A . 21 TYR N 1 1
2 759 1 1 21 TYR O O 18.693 27.491 26.608 1.00 . A A . 21 TYR O 1 1
2 760 1 1 21 TYR OH O 17.443 27.256 20.305 1.00 . A A . 21 TYR OH 1 1
2 761 1 1 22 CYS C C 19.812 26.703 29.362 1.00 . A A . 22 CYS C 1 1
2 762 1 1 22 CYS CA C 20.806 26.815 28.192 1.00 . A A . 22 CYS CA 1 1
2 763 1 1 22 CYS CB C 22.274 26.631 28.571 1.00 . A A . 22 CYS CB 1 1
2 764 1 1 22 CYS H H 21.361 28.805 27.569 1.00 . A A . 22 CYS H 1 1
2 765 1 1 22 CYS HA H 20.548 26.001 27.521 1.00 . A A . 22 CYS HA 1 1
2 766 1 1 22 CYS HB2 H 22.865 26.717 27.659 1.00 . A A . 22 CYS HB2 1 1
2 767 1 1 22 CYS HB3 H 22.579 27.433 29.243 1.00 . A A . 22 CYS HB3 1 1
2 768 1 1 22 CYS N N 20.666 28.075 27.458 1.00 . A A . 22 CYS N 1 1
2 769 1 1 22 CYS O O 19.246 25.635 29.593 1.00 . A A . 22 CYS O 1 1
2 770 1 1 22 CYS SG S 22.660 25.034 29.327 1.00 . A A . 22 CYS SG 1 1
2 771 1 1 23 LEU C C 16.969 27.807 30.393 1.00 . A A . 23 LEU C 1 1
2 772 1 1 23 LEU CA C 18.390 27.915 30.993 1.00 . A A . 23 LEU CA 1 1
2 773 1 1 23 LEU CB C 18.585 29.236 31.755 1.00 . A A . 23 LEU CB 1 1
2 774 1 1 23 LEU CD1 C 20.748 28.461 32.921 1.00 . A A . 23 LEU CD1 1 1
2 775 1 1 23 LEU CD2 C 19.551 30.478 33.687 1.00 . A A . 23 LEU CD2 1 1
2 776 1 1 23 LEU CG C 19.363 29.093 33.077 1.00 . A A . 23 LEU CG 1 1
2 777 1 1 23 LEU H H 19.982 28.668 29.781 1.00 . A A . 23 LEU H 1 1
2 778 1 1 23 LEU HA H 18.480 27.088 31.698 1.00 . A A . 23 LEU HA 1 1
2 779 1 1 23 LEU HB2 H 19.099 29.948 31.105 1.00 . A A . 23 LEU HB2 1 1
2 780 1 1 23 LEU HB3 H 17.603 29.651 31.984 1.00 . A A . 23 LEU HB3 1 1
2 781 1 1 23 LEU HD11 H 21.345 29.035 32.212 1.00 . A A . 23 LEU HD11 1 1
2 782 1 1 23 LEU HD12 H 21.258 28.450 33.884 1.00 . A A . 23 LEU HD12 1 1
2 783 1 1 23 LEU HD13 H 20.653 27.435 32.573 1.00 . A A . 23 LEU HD13 1 1
2 784 1 1 23 LEU HD21 H 20.116 31.105 32.997 1.00 . A A . 23 LEU HD21 1 1
2 785 1 1 23 LEU HD22 H 18.578 30.931 33.872 1.00 . A A . 23 LEU HD22 1 1
2 786 1 1 23 LEU HD23 H 20.090 30.401 34.631 1.00 . A A . 23 LEU HD23 1 1
2 787 1 1 23 LEU HG H 18.779 28.483 33.767 1.00 . A A . 23 LEU HG 1 1
2 788 1 1 23 LEU N N 19.473 27.819 30.005 1.00 . A A . 23 LEU N 1 1
2 789 1 1 23 LEU O O 16.021 27.510 31.123 1.00 . A A . 23 LEU O 1 1
2 790 1 1 24 LYS C C 15.374 26.572 27.549 1.00 . A A . 24 LYS C 1 1
2 791 1 1 24 LYS CA C 15.512 27.866 28.360 1.00 . A A . 24 LYS CA 1 1
2 792 1 1 24 LYS CB C 15.292 29.094 27.460 1.00 . A A . 24 LYS CB 1 1
2 793 1 1 24 LYS CD C 14.678 31.545 27.377 1.00 . A A . 24 LYS CD 1 1
2 794 1 1 24 LYS CE C 14.037 32.722 28.126 1.00 . A A . 24 LYS CE 1 1
2 795 1 1 24 LYS CG C 14.996 30.348 28.286 1.00 . A A . 24 LYS CG 1 1
2 796 1 1 24 LYS H H 17.580 28.423 28.582 1.00 . A A . 24 LYS H 1 1
2 797 1 1 24 LYS HA H 14.693 27.825 29.080 1.00 . A A . 24 LYS HA 1 1
2 798 1 1 24 LYS HB2 H 16.177 29.271 26.849 1.00 . A A . 24 LYS HB2 1 1
2 799 1 1 24 LYS HB3 H 14.441 28.906 26.802 1.00 . A A . 24 LYS HB3 1 1
2 800 1 1 24 LYS HD2 H 15.591 31.871 26.882 1.00 . A A . 24 LYS HD2 1 1
2 801 1 1 24 LYS HD3 H 13.973 31.228 26.607 1.00 . A A . 24 LYS HD3 1 1
2 802 1 1 24 LYS HE2 H 13.852 33.523 27.404 1.00 . A A . 24 LYS HE2 1 1
2 803 1 1 24 LYS HE3 H 13.069 32.397 28.519 1.00 . A A . 24 LYS HE3 1 1
2 804 1 1 24 LYS HG2 H 14.141 30.143 28.928 1.00 . A A . 24 LYS HG2 1 1
2 805 1 1 24 LYS HG3 H 15.865 30.571 28.901 1.00 . A A . 24 LYS HG3 1 1
2 806 1 1 24 LYS HZ1 H 14.504 34.136 29.554 1.00 . A A . 24 LYS HZ1 1 1
2 807 1 1 24 LYS HZ2 H 14.897 32.607 30.026 1.00 . A A . 24 LYS HZ2 1 1
2 808 1 1 24 LYS HZ3 H 15.838 33.403 28.952 1.00 . A A . 24 LYS HZ3 1 1
2 809 1 1 24 LYS N N 16.795 28.019 29.081 1.00 . A A . 24 LYS N 1 1
2 810 1 1 24 LYS NZ N 14.869 33.247 29.235 1.00 . A A . 24 LYS NZ 1 1
2 811 1 1 24 LYS O O 14.266 26.237 27.133 1.00 . A A . 24 LYS O 1 1
2 812 1 1 25 HIS C C 17.391 23.546 26.767 1.00 . A A . 25 HIS C 1 1
2 813 1 1 25 HIS CA C 16.519 24.739 26.329 1.00 . A A . 25 HIS CA 1 1
2 814 1 1 25 HIS CB C 16.987 25.235 24.946 1.00 . A A . 25 HIS CB 1 1
2 815 1 1 25 HIS CD2 C 16.290 27.656 24.479 1.00 . A A . 25 HIS CD2 1 1
2 816 1 1 25 HIS CE1 C 14.785 27.328 22.913 1.00 . A A . 25 HIS CE1 1 1
2 817 1 1 25 HIS CG C 16.139 26.312 24.304 1.00 . A A . 25 HIS CG 1 1
2 818 1 1 25 HIS H H 17.344 26.331 27.539 1.00 . A A . 25 HIS H 1 1
2 819 1 1 25 HIS HA H 15.511 24.339 26.208 1.00 . A A . 25 HIS HA 1 1
2 820 1 1 25 HIS HB2 H 18.014 25.593 25.018 1.00 . A A . 25 HIS HB2 1 1
2 821 1 1 25 HIS HB3 H 16.997 24.389 24.264 1.00 . A A . 25 HIS HB3 1 1
2 822 1 1 25 HIS HD2 H 17.005 28.145 25.119 1.00 . A A . 25 HIS HD2 1 1
2 823 1 1 25 HIS HE1 H 14.054 27.522 22.140 1.00 . A A . 25 HIS HE1 1 1
2 824 1 1 25 HIS HE2 H 15.373 29.281 23.447 1.00 . A A . 25 HIS HE2 1 1
2 825 1 1 25 HIS N N 16.478 25.879 27.270 1.00 . A A . 25 HIS N 1 1
2 826 1 1 25 HIS ND1 N 15.158 26.105 23.328 1.00 . A A . 25 HIS ND1 1 1
2 827 1 1 25 HIS NE2 N 15.430 28.274 23.608 1.00 . A A . 25 HIS NE2 1 1
2 828 1 1 25 HIS O O 17.317 22.490 26.131 1.00 . A A . 25 HIS O 1 1
2 829 1 1 26 CYS C C 20.219 22.285 27.149 1.00 . A A . 26 CYS C 1 1
2 830 1 1 26 CYS CA C 19.211 22.680 28.258 1.00 . A A . 26 CYS CA 1 1
2 831 1 1 26 CYS CB C 18.518 21.526 29.007 1.00 . A A . 26 CYS CB 1 1
2 832 1 1 26 CYS H H 18.162 24.522 28.373 1.00 . A A . 26 CYS H 1 1
2 833 1 1 26 CYS HA H 19.816 23.207 28.993 1.00 . A A . 26 CYS HA 1 1
2 834 1 1 26 CYS HB2 H 17.662 21.945 29.537 1.00 . A A . 26 CYS HB2 1 1
2 835 1 1 26 CYS HB3 H 18.119 20.818 28.280 1.00 . A A . 26 CYS HB3 1 1
2 836 1 1 26 CYS N N 18.203 23.669 27.825 1.00 . A A . 26 CYS N 1 1
2 837 1 1 26 CYS O O 20.672 21.140 27.045 1.00 . A A . 26 CYS O 1 1
2 838 1 1 26 CYS SG S 19.468 20.600 30.256 1.00 . A A . 26 CYS SG 1 1
2 839 1 1 27 LYS C C 22.212 24.569 25.042 1.00 . A A . 27 LYS C 1 1
2 840 1 1 27 LYS CA C 21.453 23.245 25.144 1.00 . A A . 27 LYS CA 1 1
2 841 1 1 27 LYS CB C 20.628 23.129 23.854 1.00 . A A . 27 LYS CB 1 1
2 842 1 1 27 LYS CD C 18.722 22.040 22.655 1.00 . A A . 27 LYS CD 1 1
2 843 1 1 27 LYS CE C 17.837 20.790 22.586 1.00 . A A . 27 LYS CE 1 1
2 844 1 1 27 LYS CG C 19.791 21.855 23.736 1.00 . A A . 27 LYS CG 1 1
2 845 1 1 27 LYS H H 20.108 24.166 26.477 1.00 . A A . 27 LYS H 1 1
2 846 1 1 27 LYS HA H 22.163 22.421 25.222 1.00 . A A . 27 LYS HA 1 1
2 847 1 1 27 LYS HB2 H 19.968 23.996 23.801 1.00 . A A . 27 LYS HB2 1 1
2 848 1 1 27 LYS HB3 H 21.301 23.177 22.996 1.00 . A A . 27 LYS HB3 1 1
2 849 1 1 27 LYS HD2 H 18.127 22.932 22.868 1.00 . A A . 27 LYS HD2 1 1
2 850 1 1 27 LYS HD3 H 19.212 22.185 21.691 1.00 . A A . 27 LYS HD3 1 1
2 851 1 1 27 LYS HE2 H 17.230 20.827 21.678 1.00 . A A . 27 LYS HE2 1 1
2 852 1 1 27 LYS HE3 H 18.494 19.919 22.523 1.00 . A A . 27 LYS HE3 1 1
2 853 1 1 27 LYS HG2 H 20.440 21.016 23.481 1.00 . A A . 27 LYS HG2 1 1
2 854 1 1 27 LYS HG3 H 19.298 21.639 24.681 1.00 . A A . 27 LYS HG3 1 1
2 855 1 1 27 LYS HZ1 H 16.151 21.275 23.710 1.00 . A A . 27 LYS HZ1 1 1
2 856 1 1 27 LYS HZ2 H 16.614 19.687 23.829 1.00 . A A . 27 LYS HZ2 1 1
2 857 1 1 27 LYS HZ3 H 17.442 20.850 24.630 1.00 . A A . 27 LYS HZ3 1 1
2 858 1 1 27 LYS N N 20.551 23.275 26.308 1.00 . A A . 27 LYS N 1 1
2 859 1 1 27 LYS NZ N 16.952 20.649 23.767 1.00 . A A . 27 LYS NZ 1 1
2 860 1 1 27 LYS O O 21.697 25.587 25.501 1.00 . A A . 27 LYS O 1 1
2 861 1 1 28 CYS C C 23.182 26.500 22.742 1.00 . A A . 28 CYS C 1 1
2 862 1 1 28 CYS CA C 23.933 25.888 23.945 1.00 . A A . 28 CYS CA 1 1
2 863 1 1 28 CYS CB C 25.445 25.737 23.734 1.00 . A A . 28 CYS CB 1 1
2 864 1 1 28 CYS H H 23.712 23.748 23.970 1.00 . A A . 28 CYS H 1 1
2 865 1 1 28 CYS HA H 23.804 26.580 24.777 1.00 . A A . 28 CYS HA 1 1
2 866 1 1 28 CYS HB2 H 25.847 25.132 24.549 1.00 . A A . 28 CYS HB2 1 1
2 867 1 1 28 CYS HB3 H 25.605 25.196 22.804 1.00 . A A . 28 CYS HB3 1 1
2 868 1 1 28 CYS N N 23.345 24.609 24.348 1.00 . A A . 28 CYS N 1 1
2 869 1 1 28 CYS O O 22.419 25.830 22.038 1.00 . A A . 28 CYS O 1 1
2 870 1 1 28 CYS SG S 26.433 27.265 23.658 1.00 . A A . 28 CYS SG 1 1
2 871 1 1 29 ILE C C 23.162 28.355 20.104 1.00 . A A . 29 ILE C 1 1
2 872 1 1 29 ILE CA C 22.666 28.621 21.543 1.00 . A A . 29 ILE CA 1 1
2 873 1 1 29 ILE CB C 22.777 30.107 21.962 1.00 . A A . 29 ILE CB 1 1
2 874 1 1 29 ILE CD1 C 21.661 32.423 21.789 1.00 . A A . 29 ILE CD1 1 1
2 875 1 1 29 ILE CG1 C 21.849 31.037 21.153 1.00 . A A . 29 ILE CG1 1 1
2 876 1 1 29 ILE CG2 C 24.231 30.603 21.914 1.00 . A A . 29 ILE CG2 1 1
2 877 1 1 29 ILE H H 24.100 28.242 23.080 1.00 . A A . 29 ILE H 1 1
2 878 1 1 29 ILE HA H 21.614 28.348 21.599 1.00 . A A . 29 ILE HA 1 1
2 879 1 1 29 ILE HB H 22.455 30.162 22.999 1.00 . A A . 29 ILE HB 1 1
2 880 1 1 29 ILE HD11 H 22.597 32.979 21.782 1.00 . A A . 29 ILE HD11 1 1
2 881 1 1 29 ILE HD12 H 20.919 32.981 21.220 1.00 . A A . 29 ILE HD12 1 1
2 882 1 1 29 ILE HD13 H 21.312 32.318 22.817 1.00 . A A . 29 ILE HD13 1 1
2 883 1 1 29 ILE HG12 H 22.238 31.162 20.144 1.00 . A A . 29 ILE HG12 1 1
2 884 1 1 29 ILE HG13 H 20.866 30.580 21.088 1.00 . A A . 29 ILE HG13 1 1
2 885 1 1 29 ILE HG21 H 24.867 29.966 22.526 1.00 . A A . 29 ILE HG21 1 1
2 886 1 1 29 ILE HG22 H 24.604 30.598 20.890 1.00 . A A . 29 ILE HG22 1 1
2 887 1 1 29 ILE HG23 H 24.295 31.617 22.299 1.00 . A A . 29 ILE HG23 1 1
2 888 1 1 29 ILE N N 23.377 27.798 22.534 1.00 . A A . 29 ILE N 1 1
2 889 1 1 29 ILE O O 24.346 28.063 19.914 1.00 . A A . 29 ILE O 1 1
2 890 1 1 30 PRO C C 22.872 29.794 17.051 1.00 . A A . 30 PRO C 1 1
2 891 1 1 30 PRO CA C 22.715 28.394 17.671 1.00 . A A . 30 PRO CA 1 1
2 892 1 1 30 PRO CB C 21.625 27.581 16.975 1.00 . A A . 30 PRO CB 1 1
2 893 1 1 30 PRO CD C 20.855 28.247 19.158 1.00 . A A . 30 PRO CD 1 1
2 894 1 1 30 PRO CG C 20.367 28.007 17.729 1.00 . A A . 30 PRO CG 1 1
2 895 1 1 30 PRO HA H 23.661 27.866 17.562 1.00 . A A . 30 PRO HA 1 1
2 896 1 1 30 PRO HB2 H 21.555 27.805 15.911 1.00 . A A . 30 PRO HB2 1 1
2 897 1 1 30 PRO HB3 H 21.805 26.517 17.133 1.00 . A A . 30 PRO HB3 1 1
2 898 1 1 30 PRO HD2 H 20.357 29.121 19.573 1.00 . A A . 30 PRO HD2 1 1
2 899 1 1 30 PRO HD3 H 20.639 27.366 19.766 1.00 . A A . 30 PRO HD3 1 1
2 900 1 1 30 PRO HG2 H 19.992 28.939 17.307 1.00 . A A . 30 PRO HG2 1 1
2 901 1 1 30 PRO HG3 H 19.600 27.237 17.698 1.00 . A A . 30 PRO HG3 1 1
2 902 1 1 30 PRO N N 22.299 28.435 19.073 1.00 . A A . 30 PRO N 1 1
2 903 1 1 30 PRO O O 22.266 30.781 17.493 1.00 . A A . 30 PRO O 1 1
2 904 1 1 31 ARG C C 22.872 30.794 13.801 1.00 . A A . 31 ARG C 1 1
2 905 1 1 31 ARG CA C 23.730 31.009 15.039 1.00 . A A . 31 ARG CA 1 1
2 906 1 1 31 ARG CB C 25.191 31.295 14.651 1.00 . A A . 31 ARG CB 1 1
2 907 1 1 31 ARG CD C 27.458 32.156 15.429 1.00 . A A . 31 ARG CD 1 1
2 908 1 1 31 ARG CG C 26.097 31.594 15.860 1.00 . A A . 31 ARG CG 1 1
2 909 1 1 31 ARG CZ C 28.069 34.050 13.901 1.00 . A A . 31 ARG CZ 1 1
2 910 1 1 31 ARG H H 24.070 28.998 15.651 1.00 . A A . 31 ARG H 1 1
2 911 1 1 31 ARG HA H 23.334 31.899 15.523 1.00 . A A . 31 ARG HA 1 1
2 912 1 1 31 ARG HB2 H 25.600 30.446 14.101 1.00 . A A . 31 ARG HB2 1 1
2 913 1 1 31 ARG HB3 H 25.187 32.157 13.982 1.00 . A A . 31 ARG HB3 1 1
2 914 1 1 31 ARG HD2 H 28.099 32.243 16.308 1.00 . A A . 31 ARG HD2 1 1
2 915 1 1 31 ARG HD3 H 27.916 31.461 14.724 1.00 . A A . 31 ARG HD3 1 1
2 916 1 1 31 ARG HE H 26.460 33.999 15.018 1.00 . A A . 31 ARG HE 1 1
2 917 1 1 31 ARG HG2 H 25.616 32.319 16.514 1.00 . A A . 31 ARG HG2 1 1
2 918 1 1 31 ARG HG3 H 26.259 30.673 16.418 1.00 . A A . 31 ARG HG3 1 1
2 919 1 1 31 ARG HH11 H 29.590 32.740 13.971 1.00 . A A . 31 ARG HH11 1 1
2 920 1 1 31 ARG HH12 H 29.734 34.022 12.789 1.00 . A A . 31 ARG HH12 1 1
2 921 1 1 31 ARG HH21 H 26.731 35.488 13.602 1.00 . A A . 31 ARG HH21 1 1
2 922 1 1 31 ARG HH22 H 28.220 35.647 12.683 1.00 . A A . 31 ARG HH22 1 1
2 923 1 1 31 ARG N N 23.642 29.863 15.962 1.00 . A A . 31 ARG N 1 1
2 924 1 1 31 ARG NE N 27.306 33.480 14.806 1.00 . A A . 31 ARG NE 1 1
2 925 1 1 31 ARG NH1 N 29.222 33.576 13.536 1.00 . A A . 31 ARG NH1 1 1
2 926 1 1 31 ARG NH2 N 27.646 35.137 13.342 1.00 . A A . 31 ARG NH2 1 1
2 927 1 1 31 ARG O O 22.928 29.688 13.212 1.00 . A A . 31 ARG O 1 1
2 928 1 1 31 ARG OXT O 22.158 31.748 13.416 1.00 . A A . 31 ARG OXT 1 1
3 929 1 1 1 GLY C C 12.187 27.073 30.804 1.00 . A A . 1 GLY C 1 1
3 930 1 1 1 GLY CA C 11.640 25.742 30.334 1.00 . A A . 1 GLY CA 1 1
3 931 1 1 1 GLY H1 H 12.441 25.858 28.455 1.00 . A A . 1 GLY H1 1 1
3 932 1 1 1 GLY H2 H 10.889 26.392 28.522 1.00 . A A . 1 GLY H2 1 1
3 933 1 1 1 GLY H3 H 11.224 24.772 28.579 1.00 . A A . 1 GLY H3 1 1
3 934 1 1 1 GLY HA2 H 10.659 25.588 30.781 1.00 . A A . 1 GLY HA2 1 1
3 935 1 1 1 GLY HA3 H 12.311 24.949 30.665 1.00 . A A . 1 GLY HA3 1 1
3 936 1 1 1 GLY N N 11.533 25.693 28.867 1.00 . A A . 1 GLY N 1 1
3 937 1 1 1 GLY O O 12.199 28.037 30.039 1.00 . A A . 1 GLY O 1 1
3 938 1 1 2 SER C C 14.628 28.010 33.378 1.00 . A A . 2 SER C 1 1
3 939 1 1 2 SER CA C 13.310 28.319 32.645 1.00 . A A . 2 SER CA 1 1
3 940 1 1 2 SER CB C 12.339 29.092 33.552 1.00 . A A . 2 SER CB 1 1
3 941 1 1 2 SER H H 12.545 26.311 32.634 1.00 . A A . 2 SER H 1 1
3 942 1 1 2 SER HA H 13.580 28.997 31.834 1.00 . A A . 2 SER HA 1 1
3 943 1 1 2 SER HB2 H 12.787 30.055 33.804 1.00 . A A . 2 SER HB2 1 1
3 944 1 1 2 SER HB3 H 11.409 29.282 33.015 1.00 . A A . 2 SER HB3 1 1
3 945 1 1 2 SER HG H 11.508 27.602 34.522 1.00 . A A . 2 SER HG 1 1
3 946 1 1 2 SER N N 12.650 27.140 32.052 1.00 . A A . 2 SER N 1 1
3 947 1 1 2 SER O O 15.357 28.946 33.723 1.00 . A A . 2 SER O 1 1
3 948 1 1 2 SER OG O 12.063 28.388 34.750 1.00 . A A . 2 SER OG 1 1
3 949 1 1 3 GLY C C 16.581 24.807 33.656 1.00 . A A . 3 GLY C 1 1
3 950 1 1 3 GLY CA C 16.312 26.283 33.963 1.00 . A A . 3 GLY CA 1 1
3 951 1 1 3 GLY H H 14.329 26.005 33.267 1.00 . A A . 3 GLY H 1 1
3 952 1 1 3 GLY HA2 H 17.060 26.868 33.425 1.00 . A A . 3 GLY HA2 1 1
3 953 1 1 3 GLY HA3 H 16.448 26.457 35.033 1.00 . A A . 3 GLY HA3 1 1
3 954 1 1 3 GLY N N 14.978 26.728 33.549 1.00 . A A . 3 GLY N 1 1
3 955 1 1 3 GLY O O 15.655 24.039 33.387 1.00 . A A . 3 GLY O 1 1
3 956 1 1 4 CYS C C 19.230 22.731 34.860 1.00 . A A . 4 CYS C 1 1
3 957 1 1 4 CYS CA C 18.286 23.006 33.669 1.00 . A A . 4 CYS CA 1 1
3 958 1 1 4 CYS CB C 18.865 22.669 32.282 1.00 . A A . 4 CYS CB 1 1
3 959 1 1 4 CYS H H 18.542 25.093 33.976 1.00 . A A . 4 CYS H 1 1
3 960 1 1 4 CYS HA H 17.414 22.364 33.817 1.00 . A A . 4 CYS HA 1 1
3 961 1 1 4 CYS HB2 H 18.245 23.131 31.509 1.00 . A A . 4 CYS HB2 1 1
3 962 1 1 4 CYS HB3 H 19.865 23.086 32.174 1.00 . A A . 4 CYS HB3 1 1
3 963 1 1 4 CYS N N 17.851 24.403 33.706 1.00 . A A . 4 CYS N 1 1
3 964 1 1 4 CYS O O 18.774 22.331 35.933 1.00 . A A . 4 CYS O 1 1
3 965 1 1 4 CYS SG S 18.913 20.890 31.949 1.00 . A A . 4 CYS SG 1 1
3 966 1 1 5 MET C C 22.383 24.472 35.402 1.00 . A A . 5 MET C 1 1
3 967 1 1 5 MET CA C 21.451 23.327 35.822 1.00 . A A . 5 MET CA 1 1
3 968 1 1 5 MET CB C 22.290 22.089 36.182 1.00 . A A . 5 MET CB 1 1
3 969 1 1 5 MET CE C 23.280 20.440 39.001 1.00 . A A . 5 MET CE 1 1
3 970 1 1 5 MET CG C 21.494 21.003 36.911 1.00 . A A . 5 MET CG 1 1
3 971 1 1 5 MET H H 20.828 23.366 33.809 1.00 . A A . 5 MET H 1 1
3 972 1 1 5 MET HA H 20.895 23.647 36.706 1.00 . A A . 5 MET HA 1 1
3 973 1 1 5 MET HB2 H 22.725 21.664 35.278 1.00 . A A . 5 MET HB2 1 1
3 974 1 1 5 MET HB3 H 23.106 22.406 36.830 1.00 . A A . 5 MET HB3 1 1
3 975 1 1 5 MET HE1 H 22.505 20.816 39.667 1.00 . A A . 5 MET HE1 1 1
3 976 1 1 5 MET HE2 H 23.885 19.710 39.539 1.00 . A A . 5 MET HE2 1 1
3 977 1 1 5 MET HE3 H 23.916 21.264 38.682 1.00 . A A . 5 MET HE3 1 1
3 978 1 1 5 MET HG2 H 20.948 21.453 37.741 1.00 . A A . 5 MET HG2 1 1
3 979 1 1 5 MET HG3 H 20.772 20.578 36.215 1.00 . A A . 5 MET HG3 1 1
3 980 1 1 5 MET N N 20.520 23.060 34.719 1.00 . A A . 5 MET N 1 1
3 981 1 1 5 MET O O 22.972 24.420 34.316 1.00 . A A . 5 MET O 1 1
3 982 1 1 5 MET SD S 22.511 19.648 37.560 1.00 . A A . 5 MET SD 1 1
3 983 1 1 6 LYS C C 24.822 26.387 35.693 1.00 . A A . 6 LYS C 1 1
3 984 1 1 6 LYS CA C 23.335 26.689 35.878 1.00 . A A . 6 LYS CA 1 1
3 985 1 1 6 LYS CB C 23.083 27.825 36.885 1.00 . A A . 6 LYS CB 1 1
3 986 1 1 6 LYS CD C 23.081 30.372 37.168 1.00 . A A . 6 LYS CD 1 1
3 987 1 1 6 LYS CE C 24.089 30.653 38.289 1.00 . A A . 6 LYS CE 1 1
3 988 1 1 6 LYS CG C 23.446 29.185 36.264 1.00 . A A . 6 LYS CG 1 1
3 989 1 1 6 LYS H H 22.075 25.484 37.135 1.00 . A A . 6 LYS H 1 1
3 990 1 1 6 LYS HA H 22.977 27.018 34.903 1.00 . A A . 6 LYS HA 1 1
3 991 1 1 6 LYS HB2 H 22.022 27.839 37.142 1.00 . A A . 6 LYS HB2 1 1
3 992 1 1 6 LYS HB3 H 23.666 27.657 37.793 1.00 . A A . 6 LYS HB3 1 1
3 993 1 1 6 LYS HD2 H 22.997 31.268 36.552 1.00 . A A . 6 LYS HD2 1 1
3 994 1 1 6 LYS HD3 H 22.102 30.191 37.609 1.00 . A A . 6 LYS HD3 1 1
3 995 1 1 6 LYS HE2 H 23.673 31.446 38.918 1.00 . A A . 6 LYS HE2 1 1
3 996 1 1 6 LYS HE3 H 24.223 29.763 38.909 1.00 . A A . 6 LYS HE3 1 1
3 997 1 1 6 LYS HG2 H 24.507 29.216 36.018 1.00 . A A . 6 LYS HG2 1 1
3 998 1 1 6 LYS HG3 H 22.888 29.299 35.335 1.00 . A A . 6 LYS HG3 1 1
3 999 1 1 6 LYS HZ1 H 25.882 31.671 38.450 1.00 . A A . 6 LYS HZ1 1 1
3 1000 1 1 6 LYS HZ2 H 25.994 30.335 37.495 1.00 . A A . 6 LYS HZ2 1 1
3 1001 1 1 6 LYS HZ3 H 25.278 31.694 36.930 1.00 . A A . 6 LYS HZ3 1 1
3 1002 1 1 6 LYS N N 22.556 25.496 36.246 1.00 . A A . 6 LYS N 1 1
3 1003 1 1 6 LYS NZ N 25.392 31.109 37.754 1.00 . A A . 6 LYS NZ 1 1
3 1004 1 1 6 LYS O O 25.441 26.913 34.774 1.00 . A A . 6 LYS O 1 1
3 1005 1 1 7 GLU C C 27.083 24.245 35.111 1.00 . A A . 7 GLU C 1 1
3 1006 1 1 7 GLU CA C 26.781 25.046 36.380 1.00 . A A . 7 GLU CA 1 1
3 1007 1 1 7 GLU CB C 27.119 24.174 37.587 1.00 . A A . 7 GLU CB 1 1
3 1008 1 1 7 GLU CD C 27.107 24.141 40.115 1.00 . A A . 7 GLU CD 1 1
3 1009 1 1 7 GLU CG C 27.114 25.016 38.872 1.00 . A A . 7 GLU CG 1 1
3 1010 1 1 7 GLU H H 24.800 25.070 37.221 1.00 . A A . 7 GLU H 1 1
3 1011 1 1 7 GLU HA H 27.429 25.926 36.382 1.00 . A A . 7 GLU HA 1 1
3 1012 1 1 7 GLU HB2 H 26.392 23.360 37.643 1.00 . A A . 7 GLU HB2 1 1
3 1013 1 1 7 GLU HB3 H 28.104 23.730 37.445 1.00 . A A . 7 GLU HB3 1 1
3 1014 1 1 7 GLU HG2 H 27.990 25.665 38.881 1.00 . A A . 7 GLU HG2 1 1
3 1015 1 1 7 GLU HG3 H 26.238 25.666 38.905 1.00 . A A . 7 GLU HG3 1 1
3 1016 1 1 7 GLU N N 25.374 25.465 36.479 1.00 . A A . 7 GLU N 1 1
3 1017 1 1 7 GLU O O 28.182 24.339 34.558 1.00 . A A . 7 GLU O 1 1
3 1018 1 1 7 GLU OE1 O 28.179 23.607 40.488 1.00 . A A . 7 GLU OE1 1 1
3 1019 1 1 7 GLU OE2 O 26.035 24.007 40.754 1.00 . A A . 7 GLU OE2 1 1
3 1020 1 1 8 TYR C C 26.162 23.925 32.210 1.00 . A A . 8 TYR C 1 1
3 1021 1 1 8 TYR CA C 26.174 22.852 33.302 1.00 . A A . 8 TYR CA 1 1
3 1022 1 1 8 TYR CB C 25.012 21.861 33.169 1.00 . A A . 8 TYR CB 1 1
3 1023 1 1 8 TYR CD1 C 25.844 20.130 31.544 1.00 . A A . 8 TYR CD1 1 1
3 1024 1 1 8 TYR CD2 C 23.973 21.547 30.878 1.00 . A A . 8 TYR CD2 1 1
3 1025 1 1 8 TYR CE1 C 25.761 19.449 30.313 1.00 . A A . 8 TYR CE1 1 1
3 1026 1 1 8 TYR CE2 C 23.891 20.871 29.642 1.00 . A A . 8 TYR CE2 1 1
3 1027 1 1 8 TYR CG C 24.942 21.168 31.828 1.00 . A A . 8 TYR CG 1 1
3 1028 1 1 8 TYR CZ C 24.782 19.811 29.362 1.00 . A A . 8 TYR CZ 1 1
3 1029 1 1 8 TYR H H 25.219 23.472 35.103 1.00 . A A . 8 TYR H 1 1
3 1030 1 1 8 TYR HA H 27.108 22.296 33.216 1.00 . A A . 8 TYR HA 1 1
3 1031 1 1 8 TYR HB2 H 25.107 21.099 33.945 1.00 . A A . 8 TYR HB2 1 1
3 1032 1 1 8 TYR HB3 H 24.070 22.378 33.337 1.00 . A A . 8 TYR HB3 1 1
3 1033 1 1 8 TYR HD1 H 26.586 19.856 32.290 1.00 . A A . 8 TYR HD1 1 1
3 1034 1 1 8 TYR HD2 H 23.283 22.347 31.107 1.00 . A A . 8 TYR HD2 1 1
3 1035 1 1 8 TYR HE1 H 26.437 18.638 30.091 1.00 . A A . 8 TYR HE1 1 1
3 1036 1 1 8 TYR HE2 H 23.139 21.149 28.918 1.00 . A A . 8 TYR HE2 1 1
3 1037 1 1 8 TYR HH H 24.017 19.472 27.586 1.00 . A A . 8 TYR HH 1 1
3 1038 1 1 8 TYR N N 26.100 23.493 34.610 1.00 . A A . 8 TYR N 1 1
3 1039 1 1 8 TYR O O 27.086 24.016 31.405 1.00 . A A . 8 TYR O 1 1
3 1040 1 1 8 TYR OH O 24.709 19.136 28.182 1.00 . A A . 8 TYR OH 1 1
3 1041 1 1 9 CYS C C 26.113 26.863 31.129 1.00 . A A . 9 CYS C 1 1
3 1042 1 1 9 CYS CA C 24.983 25.827 31.206 1.00 . A A . 9 CYS CA 1 1
3 1043 1 1 9 CYS CB C 23.608 26.457 31.424 1.00 . A A . 9 CYS CB 1 1
3 1044 1 1 9 CYS H H 24.442 24.702 32.938 1.00 . A A . 9 CYS H 1 1
3 1045 1 1 9 CYS HA H 24.981 25.325 30.239 1.00 . A A . 9 CYS HA 1 1
3 1046 1 1 9 CYS HB2 H 23.511 26.773 32.463 1.00 . A A . 9 CYS HB2 1 1
3 1047 1 1 9 CYS HB3 H 23.521 27.348 30.802 1.00 . A A . 9 CYS HB3 1 1
3 1048 1 1 9 CYS N N 25.169 24.813 32.238 1.00 . A A . 9 CYS N 1 1
3 1049 1 1 9 CYS O O 26.522 27.211 30.024 1.00 . A A . 9 CYS O 1 1
3 1050 1 1 9 CYS SG S 22.253 25.324 31.010 1.00 . A A . 9 CYS SG 1 1
3 1051 1 1 10 ALA C C 29.151 27.519 31.961 1.00 . A A . 10 ALA C 1 1
3 1052 1 1 10 ALA CA C 27.819 28.211 32.305 1.00 . A A . 10 ALA CA 1 1
3 1053 1 1 10 ALA CB C 27.854 28.886 33.681 1.00 . A A . 10 ALA CB 1 1
3 1054 1 1 10 ALA H H 26.253 27.033 33.147 1.00 . A A . 10 ALA H 1 1
3 1055 1 1 10 ALA HA H 27.676 28.983 31.557 1.00 . A A . 10 ALA HA 1 1
3 1056 1 1 10 ALA HB1 H 26.915 29.408 33.868 1.00 . A A . 10 ALA HB1 1 1
3 1057 1 1 10 ALA HB2 H 28.005 28.135 34.457 1.00 . A A . 10 ALA HB2 1 1
3 1058 1 1 10 ALA HB3 H 28.675 29.604 33.717 1.00 . A A . 10 ALA HB3 1 1
3 1059 1 1 10 ALA N N 26.664 27.309 32.261 1.00 . A A . 10 ALA N 1 1
3 1060 1 1 10 ALA O O 30.122 28.185 31.598 1.00 . A A . 10 ALA O 1 1
3 1061 1 1 11 GLY C C 30.372 25.132 30.130 1.00 . A A . 11 GLY C 1 1
3 1062 1 1 11 GLY CA C 30.356 25.391 31.637 1.00 . A A . 11 GLY CA 1 1
3 1063 1 1 11 GLY H H 28.378 25.695 32.376 1.00 . A A . 11 GLY H 1 1
3 1064 1 1 11 GLY HA2 H 31.284 25.889 31.926 1.00 . A A . 11 GLY HA2 1 1
3 1065 1 1 11 GLY HA3 H 30.315 24.433 32.147 1.00 . A A . 11 GLY HA3 1 1
3 1066 1 1 11 GLY N N 29.202 26.186 32.052 1.00 . A A . 11 GLY N 1 1
3 1067 1 1 11 GLY O O 31.375 25.412 29.474 1.00 . A A . 11 GLY O 1 1
3 1068 1 1 12 GLN C C 28.815 25.420 27.189 1.00 . A A . 12 GLN C 1 1
3 1069 1 1 12 GLN CA C 29.110 24.258 28.161 1.00 . A A . 12 GLN CA 1 1
3 1070 1 1 12 GLN CB C 27.989 23.206 28.032 1.00 . A A . 12 GLN CB 1 1
3 1071 1 1 12 GLN CD C 29.360 21.135 28.679 1.00 . A A . 12 GLN CD 1 1
3 1072 1 1 12 GLN CG C 28.120 21.978 28.946 1.00 . A A . 12 GLN CG 1 1
3 1073 1 1 12 GLN H H 28.464 24.473 30.190 1.00 . A A . 12 GLN H 1 1
3 1074 1 1 12 GLN HA H 30.046 23.800 27.835 1.00 . A A . 12 GLN HA 1 1
3 1075 1 1 12 GLN HB2 H 27.036 23.689 28.255 1.00 . A A . 12 GLN HB2 1 1
3 1076 1 1 12 GLN HB3 H 27.951 22.861 26.998 1.00 . A A . 12 GLN HB3 1 1
3 1077 1 1 12 GLN HE21 H 28.349 19.764 27.600 1.00 . A A . 12 GLN HE21 1 1
3 1078 1 1 12 GLN HE22 H 30.066 19.461 27.841 1.00 . A A . 12 GLN HE22 1 1
3 1079 1 1 12 GLN HG2 H 28.140 22.291 29.986 1.00 . A A . 12 GLN HG2 1 1
3 1080 1 1 12 GLN HG3 H 27.235 21.361 28.807 1.00 . A A . 12 GLN HG3 1 1
3 1081 1 1 12 GLN N N 29.249 24.663 29.572 1.00 . A A . 12 GLN N 1 1
3 1082 1 1 12 GLN NE2 N 29.246 20.052 27.945 1.00 . A A . 12 GLN NE2 1 1
3 1083 1 1 12 GLN O O 28.983 25.267 25.980 1.00 . A A . 12 GLN O 1 1
3 1084 1 1 12 GLN OE1 O 30.454 21.434 29.146 1.00 . A A . 12 GLN OE1 1 1
3 1085 1 1 13 CYS C C 28.356 29.050 27.475 1.00 . A A . 13 CYS C 1 1
3 1086 1 1 13 CYS CA C 27.895 27.704 26.880 1.00 . A A . 13 CYS CA 1 1
3 1087 1 1 13 CYS CB C 26.367 27.619 26.777 1.00 . A A . 13 CYS CB 1 1
3 1088 1 1 13 CYS H H 28.194 26.626 28.688 1.00 . A A . 13 CYS H 1 1
3 1089 1 1 13 CYS HA H 28.319 27.620 25.877 1.00 . A A . 13 CYS HA 1 1
3 1090 1 1 13 CYS HB2 H 26.069 26.570 26.795 1.00 . A A . 13 CYS HB2 1 1
3 1091 1 1 13 CYS HB3 H 25.938 28.106 27.652 1.00 . A A . 13 CYS HB3 1 1
3 1092 1 1 13 CYS N N 28.349 26.567 27.689 1.00 . A A . 13 CYS N 1 1
3 1093 1 1 13 CYS O O 28.511 29.175 28.693 1.00 . A A . 13 CYS O 1 1
3 1094 1 1 13 CYS SG S 25.622 28.356 25.307 1.00 . A A . 13 CYS SG 1 1
3 1095 1 1 14 ARG C C 28.655 32.568 26.326 1.00 . A A . 14 ARG C 1 1
3 1096 1 1 14 ARG CA C 29.229 31.342 27.045 1.00 . A A . 14 ARG CA 1 1
3 1097 1 1 14 ARG CB C 30.754 31.311 26.848 1.00 . A A . 14 ARG CB 1 1
3 1098 1 1 14 ARG CD C 31.601 28.959 26.316 1.00 . A A . 14 ARG CD 1 1
3 1099 1 1 14 ARG CG C 31.500 30.067 27.379 1.00 . A A . 14 ARG CG 1 1
3 1100 1 1 14 ARG CZ C 32.141 26.532 26.203 1.00 . A A . 14 ARG CZ 1 1
3 1101 1 1 14 ARG H H 28.480 29.899 25.636 1.00 . A A . 14 ARG H 1 1
3 1102 1 1 14 ARG HA H 29.041 31.500 28.107 1.00 . A A . 14 ARG HA 1 1
3 1103 1 1 14 ARG HB2 H 30.962 31.435 25.785 1.00 . A A . 14 ARG HB2 1 1
3 1104 1 1 14 ARG HB3 H 31.137 32.187 27.371 1.00 . A A . 14 ARG HB3 1 1
3 1105 1 1 14 ARG HD2 H 30.675 28.898 25.747 1.00 . A A . 14 ARG HD2 1 1
3 1106 1 1 14 ARG HD3 H 32.395 29.235 25.623 1.00 . A A . 14 ARG HD3 1 1
3 1107 1 1 14 ARG HE H 31.942 27.548 27.896 1.00 . A A . 14 ARG HE 1 1
3 1108 1 1 14 ARG HG2 H 32.515 30.357 27.653 1.00 . A A . 14 ARG HG2 1 1
3 1109 1 1 14 ARG HG3 H 31.012 29.696 28.279 1.00 . A A . 14 ARG HG3 1 1
3 1110 1 1 14 ARG HH11 H 32.405 27.418 24.437 1.00 . A A . 14 ARG HH11 1 1
3 1111 1 1 14 ARG HH12 H 32.734 25.696 24.523 1.00 . A A . 14 ARG HH12 1 1
3 1112 1 1 14 ARG HH21 H 32.092 25.326 27.798 1.00 . A A . 14 ARG HH21 1 1
3 1113 1 1 14 ARG HH22 H 32.291 24.531 26.245 1.00 . A A . 14 ARG HH22 1 1
3 1114 1 1 14 ARG N N 28.605 30.065 26.635 1.00 . A A . 14 ARG N 1 1
3 1115 1 1 14 ARG NE N 31.884 27.630 26.892 1.00 . A A . 14 ARG NE 1 1
3 1116 1 1 14 ARG NH1 N 32.321 26.531 24.918 1.00 . A A . 14 ARG NH1 1 1
3 1117 1 1 14 ARG NH2 N 32.227 25.381 26.798 1.00 . A A . 14 ARG NH2 1 1
3 1118 1 1 14 ARG O O 28.194 32.476 25.191 1.00 . A A . 14 ARG O 1 1
3 1119 1 1 15 GLY C C 26.548 34.769 27.560 1.00 . A A . 15 GLY C 1 1
3 1120 1 1 15 GLY CA C 27.836 34.873 26.735 1.00 . A A . 15 GLY CA 1 1
3 1121 1 1 15 GLY H H 29.165 33.700 27.899 1.00 . A A . 15 GLY H 1 1
3 1122 1 1 15 GLY HA2 H 28.368 35.782 27.013 1.00 . A A . 15 GLY HA2 1 1
3 1123 1 1 15 GLY HA3 H 27.572 34.924 25.677 1.00 . A A . 15 GLY HA3 1 1
3 1124 1 1 15 GLY N N 28.698 33.717 26.996 1.00 . A A . 15 GLY N 1 1
3 1125 1 1 15 GLY O O 25.994 33.675 27.705 1.00 . A A . 15 GLY O 1 1
3 1126 1 1 16 LYS C C 23.681 35.283 28.555 1.00 . A A . 16 LYS C 1 1
3 1127 1 1 16 LYS CA C 24.973 35.878 29.121 1.00 . A A . 16 LYS CA 1 1
3 1128 1 1 16 LYS CB C 24.758 37.307 29.663 1.00 . A A . 16 LYS CB 1 1
3 1129 1 1 16 LYS CD C 23.563 38.747 31.393 1.00 . A A . 16 LYS CD 1 1
3 1130 1 1 16 LYS CE C 22.498 38.771 32.499 1.00 . A A . 16 LYS CE 1 1
3 1131 1 1 16 LYS CG C 23.657 37.365 30.737 1.00 . A A . 16 LYS CG 1 1
3 1132 1 1 16 LYS H H 26.544 36.756 27.938 1.00 . A A . 16 LYS H 1 1
3 1133 1 1 16 LYS HA H 25.265 35.238 29.957 1.00 . A A . 16 LYS HA 1 1
3 1134 1 1 16 LYS HB2 H 25.701 37.663 30.086 1.00 . A A . 16 LYS HB2 1 1
3 1135 1 1 16 LYS HB3 H 24.481 37.973 28.844 1.00 . A A . 16 LYS HB3 1 1
3 1136 1 1 16 LYS HD2 H 24.530 39.005 31.835 1.00 . A A . 16 LYS HD2 1 1
3 1137 1 1 16 LYS HD3 H 23.325 39.489 30.634 1.00 . A A . 16 LYS HD3 1 1
3 1138 1 1 16 LYS HE2 H 22.599 37.873 33.113 1.00 . A A . 16 LYS HE2 1 1
3 1139 1 1 16 LYS HE3 H 22.696 39.637 33.138 1.00 . A A . 16 LYS HE3 1 1
3 1140 1 1 16 LYS HG2 H 22.690 37.104 30.296 1.00 . A A . 16 LYS HG2 1 1
3 1141 1 1 16 LYS HG3 H 23.898 36.644 31.513 1.00 . A A . 16 LYS HG3 1 1
3 1142 1 1 16 LYS HZ1 H 20.441 38.921 32.724 1.00 . A A . 16 LYS HZ1 1 1
3 1143 1 1 16 LYS HZ2 H 21.018 39.751 31.444 1.00 . A A . 16 LYS HZ2 1 1
3 1144 1 1 16 LYS HZ3 H 20.849 38.118 31.353 1.00 . A A . 16 LYS HZ3 1 1
3 1145 1 1 16 LYS N N 26.068 35.885 28.127 1.00 . A A . 16 LYS N 1 1
3 1146 1 1 16 LYS NZ N 21.117 38.885 31.966 1.00 . A A . 16 LYS NZ 1 1
3 1147 1 1 16 LYS O O 22.994 34.531 29.248 1.00 . A A . 16 LYS O 1 1
3 1148 1 1 17 VAL C C 22.291 33.721 26.057 1.00 . A A . 17 VAL C 1 1
3 1149 1 1 17 VAL CA C 22.147 35.135 26.619 1.00 . A A . 17 VAL CA 1 1
3 1150 1 1 17 VAL CB C 21.712 36.152 25.551 1.00 . A A . 17 VAL CB 1 1
3 1151 1 1 17 VAL CG1 C 20.364 35.786 24.915 1.00 . A A . 17 VAL CG1 1 1
3 1152 1 1 17 VAL CG2 C 21.543 37.536 26.194 1.00 . A A . 17 VAL CG2 1 1
3 1153 1 1 17 VAL H H 24.021 36.153 26.763 1.00 . A A . 17 VAL H 1 1
3 1154 1 1 17 VAL HA H 21.355 35.102 27.362 1.00 . A A . 17 VAL HA 1 1
3 1155 1 1 17 VAL HB H 22.477 36.211 24.775 1.00 . A A . 17 VAL HB 1 1
3 1156 1 1 17 VAL HG11 H 19.601 35.664 25.685 1.00 . A A . 17 VAL HG11 1 1
3 1157 1 1 17 VAL HG12 H 20.066 36.573 24.224 1.00 . A A . 17 VAL HG12 1 1
3 1158 1 1 17 VAL HG13 H 20.463 34.864 24.343 1.00 . A A . 17 VAL HG13 1 1
3 1159 1 1 17 VAL HG21 H 21.198 38.252 25.450 1.00 . A A . 17 VAL HG21 1 1
3 1160 1 1 17 VAL HG22 H 20.828 37.489 27.016 1.00 . A A . 17 VAL HG22 1 1
3 1161 1 1 17 VAL HG23 H 22.498 37.893 26.574 1.00 . A A . 17 VAL HG23 1 1
3 1162 1 1 17 VAL N N 23.373 35.583 27.293 1.00 . A A . 17 VAL N 1 1
3 1163 1 1 17 VAL O O 21.307 32.985 26.005 1.00 . A A . 17 VAL O 1 1
3 1164 1 1 18 SER C C 23.647 30.996 26.638 1.00 . A A . 18 SER C 1 1
3 1165 1 1 18 SER CA C 23.837 31.900 25.419 1.00 . A A . 18 SER CA 1 1
3 1166 1 1 18 SER CB C 25.298 31.821 24.978 1.00 . A A . 18 SER CB 1 1
3 1167 1 1 18 SER H H 24.293 33.925 25.726 1.00 . A A . 18 SER H 1 1
3 1168 1 1 18 SER HA H 23.194 31.546 24.612 1.00 . A A . 18 SER HA 1 1
3 1169 1 1 18 SER HB2 H 25.932 31.821 25.863 1.00 . A A . 18 SER HB2 1 1
3 1170 1 1 18 SER HB3 H 25.453 30.892 24.458 1.00 . A A . 18 SER HB3 1 1
3 1171 1 1 18 SER HG H 26.675 32.859 24.159 1.00 . A A . 18 SER HG 1 1
3 1172 1 1 18 SER N N 23.511 33.285 25.734 1.00 . A A . 18 SER N 1 1
3 1173 1 1 18 SER O O 22.960 29.976 26.561 1.00 . A A . 18 SER O 1 1
3 1174 1 1 18 SER OG O 25.697 32.885 24.138 1.00 . A A . 18 SER OG 1 1
3 1175 1 1 19 GLN C C 22.446 30.713 29.428 1.00 . A A . 19 GLN C 1 1
3 1176 1 1 19 GLN CA C 23.943 30.726 29.073 1.00 . A A . 19 GLN CA 1 1
3 1177 1 1 19 GLN CB C 24.804 31.380 30.170 1.00 . A A . 19 GLN CB 1 1
3 1178 1 1 19 GLN CD C 27.297 31.653 30.857 1.00 . A A . 19 GLN CD 1 1
3 1179 1 1 19 GLN CG C 26.274 31.008 29.928 1.00 . A A . 19 GLN CG 1 1
3 1180 1 1 19 GLN H H 24.857 32.183 27.783 1.00 . A A . 19 GLN H 1 1
3 1181 1 1 19 GLN HA H 24.243 29.681 28.981 1.00 . A A . 19 GLN HA 1 1
3 1182 1 1 19 GLN HB2 H 24.679 32.463 30.145 1.00 . A A . 19 GLN HB2 1 1
3 1183 1 1 19 GLN HB3 H 24.498 31.005 31.148 1.00 . A A . 19 GLN HB3 1 1
3 1184 1 1 19 GLN HE21 H 28.742 30.496 30.063 1.00 . A A . 19 GLN HE21 1 1
3 1185 1 1 19 GLN HE22 H 29.284 31.748 31.173 1.00 . A A . 19 GLN HE22 1 1
3 1186 1 1 19 GLN HG2 H 26.364 29.926 30.016 1.00 . A A . 19 GLN HG2 1 1
3 1187 1 1 19 GLN HG3 H 26.559 31.277 28.912 1.00 . A A . 19 GLN HG3 1 1
3 1188 1 1 19 GLN N N 24.200 31.396 27.792 1.00 . A A . 19 GLN N 1 1
3 1189 1 1 19 GLN NE2 N 28.538 31.250 30.713 1.00 . A A . 19 GLN NE2 1 1
3 1190 1 1 19 GLN O O 21.924 29.669 29.827 1.00 . A A . 19 GLN O 1 1
3 1191 1 1 19 GLN OE1 O 27.020 32.503 31.698 1.00 . A A . 19 GLN OE1 1 1
3 1192 1 1 20 ASP C C 19.504 30.937 28.411 1.00 . A A . 20 ASP C 1 1
3 1193 1 1 20 ASP CA C 20.271 31.864 29.370 1.00 . A A . 20 ASP CA 1 1
3 1194 1 1 20 ASP CB C 19.774 33.306 29.246 1.00 . A A . 20 ASP CB 1 1
3 1195 1 1 20 ASP CG C 18.274 33.397 29.505 1.00 . A A . 20 ASP CG 1 1
3 1196 1 1 20 ASP H H 22.198 32.646 28.865 1.00 . A A . 20 ASP H 1 1
3 1197 1 1 20 ASP HA H 20.050 31.538 30.387 1.00 . A A . 20 ASP HA 1 1
3 1198 1 1 20 ASP HB2 H 20.299 33.936 29.962 1.00 . A A . 20 ASP HB2 1 1
3 1199 1 1 20 ASP HB3 H 19.985 33.672 28.240 1.00 . A A . 20 ASP HB3 1 1
3 1200 1 1 20 ASP N N 21.724 31.810 29.178 1.00 . A A . 20 ASP N 1 1
3 1201 1 1 20 ASP O O 18.581 30.262 28.848 1.00 . A A . 20 ASP O 1 1
3 1202 1 1 20 ASP OD1 O 17.844 33.296 30.674 1.00 . A A . 20 ASP OD1 1 1
3 1203 1 1 20 ASP OD2 O 17.505 33.631 28.544 1.00 . A A . 20 ASP OD2 1 1
3 1204 1 1 21 TYR C C 19.400 28.412 26.734 1.00 . A A . 21 TYR C 1 1
3 1205 1 1 21 TYR CA C 19.294 29.850 26.205 1.00 . A A . 21 TYR CA 1 1
3 1206 1 1 21 TYR CB C 19.980 29.949 24.836 1.00 . A A . 21 TYR CB 1 1
3 1207 1 1 21 TYR CD1 C 19.334 27.860 23.494 1.00 . A A . 21 TYR CD1 1 1
3 1208 1 1 21 TYR CD2 C 18.528 30.041 22.765 1.00 . A A . 21 TYR CD2 1 1
3 1209 1 1 21 TYR CE1 C 18.722 27.268 22.375 1.00 . A A . 21 TYR CE1 1 1
3 1210 1 1 21 TYR CE2 C 17.911 29.446 21.647 1.00 . A A . 21 TYR CE2 1 1
3 1211 1 1 21 TYR CG C 19.257 29.259 23.685 1.00 . A A . 21 TYR CG 1 1
3 1212 1 1 21 TYR CZ C 18.017 28.055 21.444 1.00 . A A . 21 TYR CZ 1 1
3 1213 1 1 21 TYR H H 20.640 31.426 26.799 1.00 . A A . 21 TYR H 1 1
3 1214 1 1 21 TYR HA H 18.238 30.090 26.085 1.00 . A A . 21 TYR HA 1 1
3 1215 1 1 21 TYR HB2 H 20.084 31.006 24.584 1.00 . A A . 21 TYR HB2 1 1
3 1216 1 1 21 TYR HB3 H 20.986 29.544 24.916 1.00 . A A . 21 TYR HB3 1 1
3 1217 1 1 21 TYR HD1 H 19.847 27.216 24.198 1.00 . A A . 21 TYR HD1 1 1
3 1218 1 1 21 TYR HD2 H 18.459 31.110 22.905 1.00 . A A . 21 TYR HD2 1 1
3 1219 1 1 21 TYR HE1 H 18.792 26.207 22.211 1.00 . A A . 21 TYR HE1 1 1
3 1220 1 1 21 TYR HE2 H 17.364 30.049 20.939 1.00 . A A . 21 TYR HE2 1 1
3 1221 1 1 21 TYR HH H 17.083 28.112 19.731 1.00 . A A . 21 TYR HH 1 1
3 1222 1 1 21 TYR N N 19.899 30.816 27.139 1.00 . A A . 21 TYR N 1 1
3 1223 1 1 21 TYR O O 18.468 27.624 26.590 1.00 . A A . 21 TYR O 1 1
3 1224 1 1 21 TYR OH O 17.471 27.466 20.348 1.00 . A A . 21 TYR OH 1 1
3 1225 1 1 22 CYS C C 19.805 26.585 29.284 1.00 . A A . 22 CYS C 1 1
3 1226 1 1 22 CYS CA C 20.668 26.760 28.027 1.00 . A A . 22 CYS CA 1 1
3 1227 1 1 22 CYS CB C 22.160 26.516 28.246 1.00 . A A . 22 CYS CB 1 1
3 1228 1 1 22 CYS H H 21.209 28.784 27.555 1.00 . A A . 22 CYS H 1 1
3 1229 1 1 22 CYS HA H 20.316 26.005 27.324 1.00 . A A . 22 CYS HA 1 1
3 1230 1 1 22 CYS HB2 H 22.652 26.553 27.276 1.00 . A A . 22 CYS HB2 1 1
3 1231 1 1 22 CYS HB3 H 22.568 27.333 28.842 1.00 . A A . 22 CYS HB3 1 1
3 1232 1 1 22 CYS N N 20.499 28.076 27.415 1.00 . A A . 22 CYS N 1 1
3 1233 1 1 22 CYS O O 19.280 25.499 29.522 1.00 . A A . 22 CYS O 1 1
3 1234 1 1 22 CYS SG S 22.582 24.940 29.036 1.00 . A A . 22 CYS SG 1 1
3 1235 1 1 23 LEU C C 17.102 27.438 30.438 1.00 . A A . 23 LEU C 1 1
3 1236 1 1 23 LEU CA C 18.497 27.652 31.063 1.00 . A A . 23 LEU CA 1 1
3 1237 1 1 23 LEU CB C 18.618 28.963 31.866 1.00 . A A . 23 LEU CB 1 1
3 1238 1 1 23 LEU CD1 C 20.826 28.213 32.972 1.00 . A A . 23 LEU CD1 1 1
3 1239 1 1 23 LEU CD2 C 19.654 30.224 33.769 1.00 . A A . 23 LEU CD2 1 1
3 1240 1 1 23 LEU CG C 19.445 28.840 33.160 1.00 . A A . 23 LEU CG 1 1
3 1241 1 1 23 LEU H H 20.009 28.525 29.821 1.00 . A A . 23 LEU H 1 1
3 1242 1 1 23 LEU HA H 18.660 26.809 31.735 1.00 . A A . 23 LEU HA 1 1
3 1243 1 1 23 LEU HB2 H 19.073 29.723 31.233 1.00 . A A . 23 LEU HB2 1 1
3 1244 1 1 23 LEU HB3 H 17.621 29.308 32.139 1.00 . A A . 23 LEU HB3 1 1
3 1245 1 1 23 LEU HD11 H 20.726 27.182 32.643 1.00 . A A . 23 LEU HD11 1 1
3 1246 1 1 23 LEU HD12 H 21.400 28.783 32.244 1.00 . A A . 23 LEU HD12 1 1
3 1247 1 1 23 LEU HD13 H 21.346 28.213 33.926 1.00 . A A . 23 LEU HD13 1 1
3 1248 1 1 23 LEU HD21 H 18.688 30.693 33.935 1.00 . A A . 23 LEU HD21 1 1
3 1249 1 1 23 LEU HD22 H 20.165 30.130 34.727 1.00 . A A . 23 LEU HD22 1 1
3 1250 1 1 23 LEU HD23 H 20.247 30.845 33.097 1.00 . A A . 23 LEU HD23 1 1
3 1251 1 1 23 LEU HG H 18.886 28.227 33.863 1.00 . A A . 23 LEU HG 1 1
3 1252 1 1 23 LEU N N 19.541 27.652 30.036 1.00 . A A . 23 LEU N 1 1
3 1253 1 1 23 LEU O O 16.342 26.587 30.901 1.00 . A A . 23 LEU O 1 1
3 1254 1 1 24 LYS C C 15.295 26.586 27.985 1.00 . A A . 24 LYS C 1 1
3 1255 1 1 24 LYS CA C 15.502 27.980 28.614 1.00 . A A . 24 LYS CA 1 1
3 1256 1 1 24 LYS CB C 15.375 29.083 27.541 1.00 . A A . 24 LYS CB 1 1
3 1257 1 1 24 LYS CD C 14.125 30.886 28.901 1.00 . A A . 24 LYS CD 1 1
3 1258 1 1 24 LYS CE C 13.987 32.399 29.146 1.00 . A A . 24 LYS CE 1 1
3 1259 1 1 24 LYS CG C 15.352 30.540 28.049 1.00 . A A . 24 LYS CG 1 1
3 1260 1 1 24 LYS H H 17.443 28.823 29.010 1.00 . A A . 24 LYS H 1 1
3 1261 1 1 24 LYS HA H 14.688 28.104 29.326 1.00 . A A . 24 LYS HA 1 1
3 1262 1 1 24 LYS HB2 H 16.206 28.985 26.843 1.00 . A A . 24 LYS HB2 1 1
3 1263 1 1 24 LYS HB3 H 14.458 28.910 26.974 1.00 . A A . 24 LYS HB3 1 1
3 1264 1 1 24 LYS HD2 H 13.238 30.541 28.373 1.00 . A A . 24 LYS HD2 1 1
3 1265 1 1 24 LYS HD3 H 14.178 30.363 29.855 1.00 . A A . 24 LYS HD3 1 1
3 1266 1 1 24 LYS HE2 H 13.979 32.917 28.183 1.00 . A A . 24 LYS HE2 1 1
3 1267 1 1 24 LYS HE3 H 13.021 32.573 29.628 1.00 . A A . 24 LYS HE3 1 1
3 1268 1 1 24 LYS HG2 H 16.240 30.748 28.635 1.00 . A A . 24 LYS HG2 1 1
3 1269 1 1 24 LYS HG3 H 15.368 31.196 27.180 1.00 . A A . 24 LYS HG3 1 1
3 1270 1 1 24 LYS HZ1 H 14.871 33.902 30.299 1.00 . A A . 24 LYS HZ1 1 1
3 1271 1 1 24 LYS HZ2 H 15.156 32.394 30.859 1.00 . A A . 24 LYS HZ2 1 1
3 1272 1 1 24 LYS HZ3 H 15.976 32.959 29.557 1.00 . A A . 24 LYS HZ3 1 1
3 1273 1 1 24 LYS N N 16.781 28.122 29.333 1.00 . A A . 24 LYS N 1 1
3 1274 1 1 24 LYS NZ N 15.063 32.947 30.010 1.00 . A A . 24 LYS NZ 1 1
3 1275 1 1 24 LYS O O 14.162 26.107 27.984 1.00 . A A . 24 LYS O 1 1
3 1276 1 1 25 HIS C C 17.164 23.567 26.866 1.00 . A A . 25 HIS C 1 1
3 1277 1 1 25 HIS CA C 16.262 24.782 26.550 1.00 . A A . 25 HIS CA 1 1
3 1278 1 1 25 HIS CB C 16.553 25.308 25.127 1.00 . A A . 25 HIS CB 1 1
3 1279 1 1 25 HIS CD2 C 15.800 27.609 24.327 1.00 . A A . 25 HIS CD2 1 1
3 1280 1 1 25 HIS CE1 C 13.630 27.275 24.159 1.00 . A A . 25 HIS CE1 1 1
3 1281 1 1 25 HIS CG C 15.533 26.312 24.648 1.00 . A A . 25 HIS CG 1 1
3 1282 1 1 25 HIS H H 17.221 26.459 27.470 1.00 . A A . 25 HIS H 1 1
3 1283 1 1 25 HIS HA H 15.243 24.396 26.558 1.00 . A A . 25 HIS HA 1 1
3 1284 1 1 25 HIS HB2 H 17.541 25.766 25.113 1.00 . A A . 25 HIS HB2 1 1
3 1285 1 1 25 HIS HB3 H 16.592 24.491 24.410 1.00 . A A . 25 HIS HB3 1 1
3 1286 1 1 25 HIS HD2 H 16.768 28.088 24.349 1.00 . A A . 25 HIS HD2 1 1
3 1287 1 1 25 HIS HE1 H 12.575 27.457 23.992 1.00 . A A . 25 HIS HE1 1 1
3 1288 1 1 25 HIS HE2 H 14.458 29.160 23.725 1.00 . A A . 25 HIS HE2 1 1
3 1289 1 1 25 HIS N N 16.353 25.936 27.478 1.00 . A A . 25 HIS N 1 1
3 1290 1 1 25 HIS ND1 N 14.156 26.093 24.524 1.00 . A A . 25 HIS ND1 1 1
3 1291 1 1 25 HIS NE2 N 14.596 28.193 24.013 1.00 . A A . 25 HIS NE2 1 1
3 1292 1 1 25 HIS O O 17.110 22.557 26.160 1.00 . A A . 25 HIS O 1 1
3 1293 1 1 26 CYS C C 19.992 22.247 26.998 1.00 . A A . 26 CYS C 1 1
3 1294 1 1 26 CYS CA C 19.077 22.647 28.186 1.00 . A A . 26 CYS CA 1 1
3 1295 1 1 26 CYS CB C 18.510 21.472 28.995 1.00 . A A . 26 CYS CB 1 1
3 1296 1 1 26 CYS H H 18.002 24.453 28.494 1.00 . A A . 26 CYS H 1 1
3 1297 1 1 26 CYS HA H 19.752 23.160 28.872 1.00 . A A . 26 CYS HA 1 1
3 1298 1 1 26 CYS HB2 H 17.680 21.829 29.607 1.00 . A A . 26 CYS HB2 1 1
3 1299 1 1 26 CYS HB3 H 18.124 20.703 28.323 1.00 . A A . 26 CYS HB3 1 1
3 1300 1 1 26 CYS N N 18.031 23.639 27.880 1.00 . A A . 26 CYS N 1 1
3 1301 1 1 26 CYS O O 20.423 21.095 26.864 1.00 . A A . 26 CYS O 1 1
3 1302 1 1 26 CYS SG S 19.759 20.754 30.102 1.00 . A A . 26 CYS SG 1 1
3 1303 1 1 27 LYS C C 21.987 24.529 24.895 1.00 . A A . 27 LYS C 1 1
3 1304 1 1 27 LYS CA C 21.345 23.153 25.074 1.00 . A A . 27 LYS CA 1 1
3 1305 1 1 27 LYS CB C 20.768 22.679 23.724 1.00 . A A . 27 LYS CB 1 1
3 1306 1 1 27 LYS CD C 19.209 23.397 21.802 1.00 . A A . 27 LYS CD 1 1
3 1307 1 1 27 LYS CE C 19.024 21.985 21.233 1.00 . A A . 27 LYS CE 1 1
3 1308 1 1 27 LYS CG C 19.478 23.410 23.312 1.00 . A A . 27 LYS CG 1 1
3 1309 1 1 27 LYS H H 19.858 24.105 26.260 1.00 . A A . 27 LYS H 1 1
3 1310 1 1 27 LYS HA H 22.137 22.464 25.374 1.00 . A A . 27 LYS HA 1 1
3 1311 1 1 27 LYS HB2 H 21.525 22.843 22.955 1.00 . A A . 27 LYS HB2 1 1
3 1312 1 1 27 LYS HB3 H 20.575 21.609 23.778 1.00 . A A . 27 LYS HB3 1 1
3 1313 1 1 27 LYS HD2 H 18.298 23.970 21.638 1.00 . A A . 27 LYS HD2 1 1
3 1314 1 1 27 LYS HD3 H 20.028 23.900 21.285 1.00 . A A . 27 LYS HD3 1 1
3 1315 1 1 27 LYS HE2 H 19.997 21.487 21.157 1.00 . A A . 27 LYS HE2 1 1
3 1316 1 1 27 LYS HE3 H 18.406 21.418 21.932 1.00 . A A . 27 LYS HE3 1 1
3 1317 1 1 27 LYS HG2 H 18.631 22.959 23.830 1.00 . A A . 27 LYS HG2 1 1
3 1318 1 1 27 LYS HG3 H 19.539 24.453 23.619 1.00 . A A . 27 LYS HG3 1 1
3 1319 1 1 27 LYS HZ1 H 17.455 22.495 19.998 1.00 . A A . 27 LYS HZ1 1 1
3 1320 1 1 27 LYS HZ2 H 18.908 22.459 19.191 1.00 . A A . 27 LYS HZ2 1 1
3 1321 1 1 27 LYS HZ3 H 18.159 21.063 19.595 1.00 . A A . 27 LYS HZ3 1 1
3 1322 1 1 27 LYS N N 20.306 23.209 26.125 1.00 . A A . 27 LYS N 1 1
3 1323 1 1 27 LYS NZ N 18.347 22.011 19.913 1.00 . A A . 27 LYS NZ 1 1
3 1324 1 1 27 LYS O O 21.361 25.535 25.217 1.00 . A A . 27 LYS O 1 1
3 1325 1 1 28 CYS C C 23.090 26.463 22.706 1.00 . A A . 28 CYS C 1 1
3 1326 1 1 28 CYS CA C 23.788 25.873 23.950 1.00 . A A . 28 CYS CA 1 1
3 1327 1 1 28 CYS CB C 25.301 25.706 23.775 1.00 . A A . 28 CYS CB 1 1
3 1328 1 1 28 CYS H H 23.692 23.736 24.125 1.00 . A A . 28 CYS H 1 1
3 1329 1 1 28 CYS HA H 23.626 26.575 24.768 1.00 . A A . 28 CYS HA 1 1
3 1330 1 1 28 CYS HB2 H 25.679 25.090 24.594 1.00 . A A . 28 CYS HB2 1 1
3 1331 1 1 28 CYS HB3 H 25.480 25.173 22.843 1.00 . A A . 28 CYS HB3 1 1
3 1332 1 1 28 CYS N N 23.198 24.596 24.349 1.00 . A A . 28 CYS N 1 1
3 1333 1 1 28 CYS O O 22.393 25.762 21.966 1.00 . A A . 28 CYS O 1 1
3 1334 1 1 28 CYS SG S 26.285 27.229 23.744 1.00 . A A . 28 CYS SG 1 1
3 1335 1 1 29 ILE C C 23.031 28.360 20.051 1.00 . A A . 29 ILE C 1 1
3 1336 1 1 29 ILE CA C 22.525 28.570 21.499 1.00 . A A . 29 ILE CA 1 1
3 1337 1 1 29 ILE CB C 22.543 30.056 21.937 1.00 . A A . 29 ILE CB 1 1
3 1338 1 1 29 ILE CD1 C 21.341 32.322 21.717 1.00 . A A . 29 ILE CD1 1 1
3 1339 1 1 29 ILE CG1 C 21.565 30.925 21.120 1.00 . A A . 29 ILE CG1 1 1
3 1340 1 1 29 ILE CG2 C 23.959 30.653 21.913 1.00 . A A . 29 ILE CG2 1 1
3 1341 1 1 29 ILE H H 23.955 28.233 23.058 1.00 . A A . 29 ILE H 1 1
3 1342 1 1 29 ILE HA H 21.489 28.244 21.556 1.00 . A A . 29 ILE HA 1 1
3 1343 1 1 29 ILE HB H 22.204 30.080 22.972 1.00 . A A . 29 ILE HB 1 1
3 1344 1 1 29 ILE HD11 H 20.538 32.821 21.175 1.00 . A A . 29 ILE HD11 1 1
3 1345 1 1 29 ILE HD12 H 21.061 32.241 22.767 1.00 . A A . 29 ILE HD12 1 1
3 1346 1 1 29 ILE HD13 H 22.242 32.925 21.625 1.00 . A A . 29 ILE HD13 1 1
3 1347 1 1 29 ILE HG12 H 21.929 31.037 20.100 1.00 . A A . 29 ILE HG12 1 1
3 1348 1 1 29 ILE HG13 H 20.601 30.422 21.082 1.00 . A A . 29 ILE HG13 1 1
3 1349 1 1 29 ILE HG21 H 24.648 30.031 22.483 1.00 . A A . 29 ILE HG21 1 1
3 1350 1 1 29 ILE HG22 H 24.316 30.736 20.888 1.00 . A A . 29 ILE HG22 1 1
3 1351 1 1 29 ILE HG23 H 23.955 31.646 22.360 1.00 . A A . 29 ILE HG23 1 1
3 1352 1 1 29 ILE N N 23.267 27.766 22.487 1.00 . A A . 29 ILE N 1 1
3 1353 1 1 29 ILE O O 24.243 28.226 19.855 1.00 . A A . 29 ILE O 1 1
3 1354 1 1 30 PRO C C 23.369 29.599 17.173 1.00 . A A . 30 PRO C 1 1
3 1355 1 1 30 PRO CA C 22.570 28.358 17.612 1.00 . A A . 30 PRO CA 1 1
3 1356 1 1 30 PRO CB C 21.273 28.226 16.802 1.00 . A A . 30 PRO CB 1 1
3 1357 1 1 30 PRO CD C 20.713 28.183 19.110 1.00 . A A . 30 PRO CD 1 1
3 1358 1 1 30 PRO CG C 20.298 27.573 17.777 1.00 . A A . 30 PRO CG 1 1
3 1359 1 1 30 PRO HA H 23.179 27.469 17.447 1.00 . A A . 30 PRO HA 1 1
3 1360 1 1 30 PRO HB2 H 20.899 29.215 16.533 1.00 . A A . 30 PRO HB2 1 1
3 1361 1 1 30 PRO HB3 H 21.415 27.617 15.907 1.00 . A A . 30 PRO HB3 1 1
3 1362 1 1 30 PRO HD2 H 20.221 29.148 19.240 1.00 . A A . 30 PRO HD2 1 1
3 1363 1 1 30 PRO HD3 H 20.438 27.502 19.916 1.00 . A A . 30 PRO HD3 1 1
3 1364 1 1 30 PRO HG2 H 19.261 27.802 17.531 1.00 . A A . 30 PRO HG2 1 1
3 1365 1 1 30 PRO HG3 H 20.461 26.494 17.799 1.00 . A A . 30 PRO HG3 1 1
3 1366 1 1 30 PRO N N 22.157 28.368 19.021 1.00 . A A . 30 PRO N 1 1
3 1367 1 1 30 PRO O O 23.429 30.612 17.883 1.00 . A A . 30 PRO O 1 1
3 1368 1 1 31 ARG C C 23.762 31.840 15.005 1.00 . A A . 31 ARG C 1 1
3 1369 1 1 31 ARG CA C 24.661 30.639 15.292 1.00 . A A . 31 ARG CA 1 1
3 1370 1 1 31 ARG CB C 25.333 30.057 14.032 1.00 . A A . 31 ARG CB 1 1
3 1371 1 1 31 ARG CD C 27.113 30.605 12.239 1.00 . A A . 31 ARG CD 1 1
3 1372 1 1 31 ARG CG C 26.160 31.131 13.321 1.00 . A A . 31 ARG CG 1 1
3 1373 1 1 31 ARG CZ C 26.932 29.623 9.958 1.00 . A A . 31 ARG CZ 1 1
3 1374 1 1 31 ARG H H 23.937 28.669 15.464 1.00 . A A . 31 ARG H 1 1
3 1375 1 1 31 ARG HA H 25.450 30.994 15.954 1.00 . A A . 31 ARG HA 1 1
3 1376 1 1 31 ARG HB2 H 25.995 29.241 14.328 1.00 . A A . 31 ARG HB2 1 1
3 1377 1 1 31 ARG HB3 H 24.575 29.668 13.353 1.00 . A A . 31 ARG HB3 1 1
3 1378 1 1 31 ARG HD2 H 27.696 31.448 11.864 1.00 . A A . 31 ARG HD2 1 1
3 1379 1 1 31 ARG HD3 H 27.800 29.886 12.690 1.00 . A A . 31 ARG HD3 1 1
3 1380 1 1 31 ARG HE H 25.403 29.841 11.198 1.00 . A A . 31 ARG HE 1 1
3 1381 1 1 31 ARG HG2 H 25.471 31.844 12.875 1.00 . A A . 31 ARG HG2 1 1
3 1382 1 1 31 ARG HG3 H 26.754 31.637 14.079 1.00 . A A . 31 ARG HG3 1 1
3 1383 1 1 31 ARG HH11 H 28.760 30.469 10.171 1.00 . A A . 31 ARG HH11 1 1
3 1384 1 1 31 ARG HH12 H 28.411 29.668 8.647 1.00 . A A . 31 ARG HH12 1 1
3 1385 1 1 31 ARG HH21 H 25.394 28.471 9.386 1.00 . A A . 31 ARG HH21 1 1
3 1386 1 1 31 ARG HH22 H 26.737 28.656 8.258 1.00 . A A . 31 ARG HH22 1 1
3 1387 1 1 31 ARG N N 23.956 29.544 15.969 1.00 . A A . 31 ARG N 1 1
3 1388 1 1 31 ARG NE N 26.405 29.966 11.117 1.00 . A A . 31 ARG NE 1 1
3 1389 1 1 31 ARG NH1 N 28.139 29.932 9.586 1.00 . A A . 31 ARG NH1 1 1
3 1390 1 1 31 ARG NH2 N 26.254 28.922 9.106 1.00 . A A . 31 ARG NH2 1 1
3 1391 1 1 31 ARG O O 24.176 32.972 15.347 1.00 . A A . 31 ARG O 1 1
3 1392 1 1 31 ARG OXT O 22.637 31.665 14.484 1.00 . A A . 31 ARG OXT 1 1
4 1393 1 1 1 GLY C C 11.361 26.523 36.933 1.00 . A A . 1 GLY C 1 1
4 1394 1 1 1 GLY CA C 10.787 25.923 38.205 1.00 . A A . 1 GLY CA 1 1
4 1395 1 1 1 GLY H1 H 8.871 25.792 37.480 1.00 . A A . 1 GLY H1 1 1
4 1396 1 1 1 GLY H2 H 9.136 24.862 38.811 1.00 . A A . 1 GLY H2 1 1
4 1397 1 1 1 GLY H3 H 9.724 24.388 37.343 1.00 . A A . 1 GLY H3 1 1
4 1398 1 1 1 GLY HA2 H 10.580 26.729 38.906 1.00 . A A . 1 GLY HA2 1 1
4 1399 1 1 1 GLY HA3 H 11.522 25.248 38.642 1.00 . A A . 1 GLY HA3 1 1
4 1400 1 1 1 GLY N N 9.539 25.185 37.939 1.00 . A A . 1 GLY N 1 1
4 1401 1 1 1 GLY O O 10.754 26.416 35.869 1.00 . A A . 1 GLY O 1 1
4 1402 1 1 2 SER C C 14.664 27.262 35.731 1.00 . A A . 2 SER C 1 1
4 1403 1 1 2 SER CA C 13.251 27.832 35.936 1.00 . A A . 2 SER CA 1 1
4 1404 1 1 2 SER CB C 13.325 29.337 36.222 1.00 . A A . 2 SER CB 1 1
4 1405 1 1 2 SER H H 12.939 27.236 37.958 1.00 . A A . 2 SER H 1 1
4 1406 1 1 2 SER HA H 12.706 27.693 35.002 1.00 . A A . 2 SER HA 1 1
4 1407 1 1 2 SER HB2 H 13.785 29.499 37.198 1.00 . A A . 2 SER HB2 1 1
4 1408 1 1 2 SER HB3 H 13.936 29.827 35.464 1.00 . A A . 2 SER HB3 1 1
4 1409 1 1 2 SER HG H 11.772 30.010 35.264 1.00 . A A . 2 SER HG 1 1
4 1410 1 1 2 SER N N 12.531 27.157 37.034 1.00 . A A . 2 SER N 1 1
4 1411 1 1 2 SER O O 15.270 26.748 36.672 1.00 . A A . 2 SER O 1 1
4 1412 1 1 2 SER OG O 12.029 29.911 36.208 1.00 . A A . 2 SER OG 1 1
4 1413 1 1 3 GLY C C 16.621 25.348 33.890 1.00 . A A . 3 GLY C 1 1
4 1414 1 1 3 GLY CA C 16.552 26.855 34.180 1.00 . A A . 3 GLY CA 1 1
4 1415 1 1 3 GLY H H 14.681 27.807 33.776 1.00 . A A . 3 GLY H 1 1
4 1416 1 1 3 GLY HA2 H 16.926 27.381 33.306 1.00 . A A . 3 GLY HA2 1 1
4 1417 1 1 3 GLY HA3 H 17.226 27.075 35.007 1.00 . A A . 3 GLY HA3 1 1
4 1418 1 1 3 GLY N N 15.210 27.356 34.514 1.00 . A A . 3 GLY N 1 1
4 1419 1 1 3 GLY O O 15.589 24.679 33.800 1.00 . A A . 3 GLY O 1 1
4 1420 1 1 4 CYS C C 19.046 22.905 34.778 1.00 . A A . 4 CYS C 1 1
4 1421 1 1 4 CYS CA C 18.083 23.356 33.670 1.00 . A A . 4 CYS CA 1 1
4 1422 1 1 4 CYS CB C 18.565 22.934 32.274 1.00 . A A . 4 CYS CB 1 1
4 1423 1 1 4 CYS H H 18.637 25.409 33.872 1.00 . A A . 4 CYS H 1 1
4 1424 1 1 4 CYS HA H 17.144 22.829 33.850 1.00 . A A . 4 CYS HA 1 1
4 1425 1 1 4 CYS HB2 H 17.910 23.372 31.520 1.00 . A A . 4 CYS HB2 1 1
4 1426 1 1 4 CYS HB3 H 19.580 23.292 32.082 1.00 . A A . 4 CYS HB3 1 1
4 1427 1 1 4 CYS N N 17.835 24.803 33.746 1.00 . A A . 4 CYS N 1 1
4 1428 1 1 4 CYS O O 18.604 22.362 35.795 1.00 . A A . 4 CYS O 1 1
4 1429 1 1 4 CYS SG S 18.524 21.130 32.086 1.00 . A A . 4 CYS SG 1 1
4 1430 1 1 5 MET C C 22.343 24.253 35.418 1.00 . A A . 5 MET C 1 1
4 1431 1 1 5 MET CA C 21.403 23.056 35.595 1.00 . A A . 5 MET CA 1 1
4 1432 1 1 5 MET CB C 22.164 21.727 35.444 1.00 . A A . 5 MET CB 1 1
4 1433 1 1 5 MET CE C 23.595 18.949 36.528 1.00 . A A . 5 MET CE 1 1
4 1434 1 1 5 MET CG C 21.343 20.494 35.838 1.00 . A A . 5 MET CG 1 1
4 1435 1 1 5 MET H H 20.639 23.564 33.715 1.00 . A A . 5 MET H 1 1
4 1436 1 1 5 MET HA H 20.974 23.107 36.591 1.00 . A A . 5 MET HA 1 1
4 1437 1 1 5 MET HB2 H 22.453 21.610 34.404 1.00 . A A . 5 MET HB2 1 1
4 1438 1 1 5 MET HB3 H 23.070 21.763 36.055 1.00 . A A . 5 MET HB3 1 1
4 1439 1 1 5 MET HE1 H 24.137 18.009 36.440 1.00 . A A . 5 MET HE1 1 1
4 1440 1 1 5 MET HE2 H 24.257 19.764 36.234 1.00 . A A . 5 MET HE2 1 1
4 1441 1 1 5 MET HE3 H 23.286 19.087 37.564 1.00 . A A . 5 MET HE3 1 1
4 1442 1 1 5 MET HG2 H 21.136 20.541 36.905 1.00 . A A . 5 MET HG2 1 1
4 1443 1 1 5 MET HG3 H 20.392 20.513 35.308 1.00 . A A . 5 MET HG3 1 1
4 1444 1 1 5 MET N N 20.346 23.165 34.594 1.00 . A A . 5 MET N 1 1
4 1445 1 1 5 MET O O 22.994 24.384 34.378 1.00 . A A . 5 MET O 1 1
4 1446 1 1 5 MET SD S 22.133 18.905 35.449 1.00 . A A . 5 MET SD 1 1
4 1447 1 1 6 LYS C C 24.580 26.295 36.043 1.00 . A A . 6 LYS C 1 1
4 1448 1 1 6 LYS CA C 23.091 26.420 36.387 1.00 . A A . 6 LYS CA 1 1
4 1449 1 1 6 LYS CB C 22.835 27.105 37.741 1.00 . A A . 6 LYS CB 1 1
4 1450 1 1 6 LYS CD C 22.885 29.302 39.053 1.00 . A A . 6 LYS CD 1 1
4 1451 1 1 6 LYS CE C 23.181 28.638 40.405 1.00 . A A . 6 LYS CE 1 1
4 1452 1 1 6 LYS CG C 23.370 28.541 37.809 1.00 . A A . 6 LYS CG 1 1
4 1453 1 1 6 LYS H H 21.815 24.946 37.230 1.00 . A A . 6 LYS H 1 1
4 1454 1 1 6 LYS HA H 22.641 27.028 35.601 1.00 . A A . 6 LYS HA 1 1
4 1455 1 1 6 LYS HB2 H 21.756 27.133 37.915 1.00 . A A . 6 LYS HB2 1 1
4 1456 1 1 6 LYS HB3 H 23.295 26.513 38.533 1.00 . A A . 6 LYS HB3 1 1
4 1457 1 1 6 LYS HD2 H 23.317 30.303 39.043 1.00 . A A . 6 LYS HD2 1 1
4 1458 1 1 6 LYS HD3 H 21.805 29.418 38.972 1.00 . A A . 6 LYS HD3 1 1
4 1459 1 1 6 LYS HE2 H 22.695 29.225 41.190 1.00 . A A . 6 LYS HE2 1 1
4 1460 1 1 6 LYS HE3 H 22.746 27.634 40.418 1.00 . A A . 6 LYS HE3 1 1
4 1461 1 1 6 LYS HG2 H 24.457 28.519 37.800 1.00 . A A . 6 LYS HG2 1 1
4 1462 1 1 6 LYS HG3 H 23.037 29.085 36.926 1.00 . A A . 6 LYS HG3 1 1
4 1463 1 1 6 LYS HZ1 H 25.113 27.947 40.041 1.00 . A A . 6 LYS HZ1 1 1
4 1464 1 1 6 LYS HZ2 H 25.071 29.471 40.664 1.00 . A A . 6 LYS HZ2 1 1
4 1465 1 1 6 LYS HZ3 H 24.786 28.159 41.621 1.00 . A A . 6 LYS HZ3 1 1
4 1466 1 1 6 LYS N N 22.403 25.126 36.426 1.00 . A A . 6 LYS N 1 1
4 1467 1 1 6 LYS NZ N 24.627 28.558 40.698 1.00 . A A . 6 LYS NZ 1 1
4 1468 1 1 6 LYS O O 25.077 27.019 35.183 1.00 . A A . 6 LYS O 1 1
4 1469 1 1 7 GLU C C 27.040 24.570 35.074 1.00 . A A . 7 GLU C 1 1
4 1470 1 1 7 GLU CA C 26.721 25.134 36.459 1.00 . A A . 7 GLU CA 1 1
4 1471 1 1 7 GLU CB C 27.277 24.192 37.535 1.00 . A A . 7 GLU CB 1 1
4 1472 1 1 7 GLU CD C 26.270 25.529 39.489 1.00 . A A . 7 GLU CD 1 1
4 1473 1 1 7 GLU CG C 27.514 24.851 38.905 1.00 . A A . 7 GLU CG 1 1
4 1474 1 1 7 GLU H H 24.769 24.716 37.274 1.00 . A A . 7 GLU H 1 1
4 1475 1 1 7 GLU HA H 27.227 26.100 36.539 1.00 . A A . 7 GLU HA 1 1
4 1476 1 1 7 GLU HB2 H 26.618 23.333 37.627 1.00 . A A . 7 GLU HB2 1 1
4 1477 1 1 7 GLU HB3 H 28.238 23.810 37.183 1.00 . A A . 7 GLU HB3 1 1
4 1478 1 1 7 GLU HG2 H 27.873 24.082 39.603 1.00 . A A . 7 GLU HG2 1 1
4 1479 1 1 7 GLU HG3 H 28.316 25.592 38.799 1.00 . A A . 7 GLU HG3 1 1
4 1480 1 1 7 GLU N N 25.272 25.325 36.640 1.00 . A A . 7 GLU N 1 1
4 1481 1 1 7 GLU O O 27.954 25.055 34.405 1.00 . A A . 7 GLU O 1 1
4 1482 1 1 7 GLU OE1 O 25.465 24.853 40.179 1.00 . A A . 7 GLU OE1 1 1
4 1483 1 1 7 GLU OE2 O 26.100 26.751 39.278 1.00 . A A . 7 GLU OE2 1 1
4 1484 1 1 8 TYR C C 26.219 24.031 32.197 1.00 . A A . 8 TYR C 1 1
4 1485 1 1 8 TYR CA C 26.336 22.977 33.306 1.00 . A A . 8 TYR CA 1 1
4 1486 1 1 8 TYR CB C 25.196 21.952 33.188 1.00 . A A . 8 TYR CB 1 1
4 1487 1 1 8 TYR CD1 C 26.006 20.382 31.388 1.00 . A A . 8 TYR CD1 1 1
4 1488 1 1 8 TYR CD2 C 24.018 21.737 30.965 1.00 . A A . 8 TYR CD2 1 1
4 1489 1 1 8 TYR CE1 C 25.912 19.834 30.094 1.00 . A A . 8 TYR CE1 1 1
4 1490 1 1 8 TYR CE2 C 23.937 21.211 29.664 1.00 . A A . 8 TYR CE2 1 1
4 1491 1 1 8 TYR CG C 25.061 21.331 31.818 1.00 . A A . 8 TYR CG 1 1
4 1492 1 1 8 TYR CZ C 24.881 20.258 29.226 1.00 . A A . 8 TYR CZ 1 1
4 1493 1 1 8 TYR H H 25.511 23.275 35.243 1.00 . A A . 8 TYR H 1 1
4 1494 1 1 8 TYR HA H 27.293 22.467 33.196 1.00 . A A . 8 TYR HA 1 1
4 1495 1 1 8 TYR HB2 H 25.315 21.168 33.934 1.00 . A A . 8 TYR HB2 1 1
4 1496 1 1 8 TYR HB3 H 24.262 22.458 33.410 1.00 . A A . 8 TYR HB3 1 1
4 1497 1 1 8 TYR HD1 H 26.809 20.091 32.055 1.00 . A A . 8 TYR HD1 1 1
4 1498 1 1 8 TYR HD2 H 23.287 22.466 31.299 1.00 . A A . 8 TYR HD2 1 1
4 1499 1 1 8 TYR HE1 H 26.632 19.104 29.755 1.00 . A A . 8 TYR HE1 1 1
4 1500 1 1 8 TYR HE2 H 23.151 21.532 28.997 1.00 . A A . 8 TYR HE2 1 1
4 1501 1 1 8 TYR HH H 25.354 18.979 27.812 1.00 . A A . 8 TYR HH 1 1
4 1502 1 1 8 TYR N N 26.246 23.592 34.629 1.00 . A A . 8 TYR N 1 1
4 1503 1 1 8 TYR O O 27.086 24.146 31.329 1.00 . A A . 8 TYR O 1 1
4 1504 1 1 8 TYR OH O 24.780 19.762 27.964 1.00 . A A . 8 TYR OH 1 1
4 1505 1 1 9 CYS C C 25.966 27.014 31.314 1.00 . A A . 9 CYS C 1 1
4 1506 1 1 9 CYS CA C 24.917 25.895 31.282 1.00 . A A . 9 CYS CA 1 1
4 1507 1 1 9 CYS CB C 23.500 26.426 31.499 1.00 . A A . 9 CYS CB 1 1
4 1508 1 1 9 CYS H H 24.494 24.718 33.009 1.00 . A A . 9 CYS H 1 1
4 1509 1 1 9 CYS HA H 24.976 25.448 30.288 1.00 . A A . 9 CYS HA 1 1
4 1510 1 1 9 CYS HB2 H 23.359 26.665 32.555 1.00 . A A . 9 CYS HB2 1 1
4 1511 1 1 9 CYS HB3 H 23.377 27.349 30.930 1.00 . A A . 9 CYS HB3 1 1
4 1512 1 1 9 CYS N N 25.170 24.855 32.267 1.00 . A A . 9 CYS N 1 1
4 1513 1 1 9 CYS O O 26.384 27.473 30.253 1.00 . A A . 9 CYS O 1 1
4 1514 1 1 9 CYS SG S 22.208 25.269 30.977 1.00 . A A . 9 CYS SG 1 1
4 1515 1 1 10 ALA C C 28.891 27.909 32.160 1.00 . A A . 10 ALA C 1 1
4 1516 1 1 10 ALA CA C 27.508 28.398 32.652 1.00 . A A . 10 ALA CA 1 1
4 1517 1 1 10 ALA CB C 27.536 28.812 34.129 1.00 . A A . 10 ALA CB 1 1
4 1518 1 1 10 ALA H H 26.039 27.019 33.346 1.00 . A A . 10 ALA H 1 1
4 1519 1 1 10 ALA HA H 27.249 29.274 32.061 1.00 . A A . 10 ALA HA 1 1
4 1520 1 1 10 ALA HB1 H 27.789 27.953 34.755 1.00 . A A . 10 ALA HB1 1 1
4 1521 1 1 10 ALA HB2 H 28.273 29.594 34.289 1.00 . A A . 10 ALA HB2 1 1
4 1522 1 1 10 ALA HB3 H 26.557 29.192 34.426 1.00 . A A . 10 ALA HB3 1 1
4 1523 1 1 10 ALA N N 26.444 27.407 32.499 1.00 . A A . 10 ALA N 1 1
4 1524 1 1 10 ALA O O 29.735 28.731 31.782 1.00 . A A . 10 ALA O 1 1
4 1525 1 1 11 GLY C C 30.503 25.504 30.348 1.00 . A A . 11 GLY C 1 1
4 1526 1 1 11 GLY CA C 30.401 25.961 31.809 1.00 . A A . 11 GLY CA 1 1
4 1527 1 1 11 GLY H H 28.407 25.987 32.552 1.00 . A A . 11 GLY H 1 1
4 1528 1 1 11 GLY HA2 H 31.225 26.647 32.011 1.00 . A A . 11 GLY HA2 1 1
4 1529 1 1 11 GLY HA3 H 30.536 25.088 32.444 1.00 . A A . 11 GLY HA3 1 1
4 1530 1 1 11 GLY N N 29.128 26.590 32.173 1.00 . A A . 11 GLY N 1 1
4 1531 1 1 11 GLY O O 31.551 25.696 29.730 1.00 . A A . 11 GLY O 1 1
4 1532 1 1 12 GLN C C 29.016 25.617 27.372 1.00 . A A . 12 GLN C 1 1
4 1533 1 1 12 GLN CA C 29.422 24.511 28.354 1.00 . A A . 12 GLN CA 1 1
4 1534 1 1 12 GLN CB C 28.504 23.292 28.169 1.00 . A A . 12 GLN CB 1 1
4 1535 1 1 12 GLN CD C 30.396 21.628 28.573 1.00 . A A . 12 GLN CD 1 1
4 1536 1 1 12 GLN CG C 28.978 22.064 28.951 1.00 . A A . 12 GLN CG 1 1
4 1537 1 1 12 GLN H H 28.619 24.748 30.338 1.00 . A A . 12 GLN H 1 1
4 1538 1 1 12 GLN HA H 30.435 24.219 28.070 1.00 . A A . 12 GLN HA 1 1
4 1539 1 1 12 GLN HB2 H 27.491 23.549 28.486 1.00 . A A . 12 GLN HB2 1 1
4 1540 1 1 12 GLN HB3 H 28.468 23.028 27.109 1.00 . A A . 12 GLN HB3 1 1
4 1541 1 1 12 GLN HE21 H 31.074 21.991 30.448 1.00 . A A . 12 GLN HE21 1 1
4 1542 1 1 12 GLN HE22 H 32.285 21.497 29.277 1.00 . A A . 12 GLN HE22 1 1
4 1543 1 1 12 GLN HG2 H 28.932 22.314 30.013 1.00 . A A . 12 GLN HG2 1 1
4 1544 1 1 12 GLN HG3 H 28.293 21.239 28.769 1.00 . A A . 12 GLN HG3 1 1
4 1545 1 1 12 GLN N N 29.435 24.946 29.764 1.00 . A A . 12 GLN N 1 1
4 1546 1 1 12 GLN NE2 N 31.321 21.693 29.502 1.00 . A A . 12 GLN NE2 1 1
4 1547 1 1 12 GLN O O 29.303 25.504 26.176 1.00 . A A . 12 GLN O 1 1
4 1548 1 1 12 GLN OE1 O 30.702 21.285 27.432 1.00 . A A . 12 GLN OE1 1 1
4 1549 1 1 13 CYS C C 28.353 29.163 27.621 1.00 . A A . 13 CYS C 1 1
4 1550 1 1 13 CYS CA C 27.889 27.806 27.052 1.00 . A A . 13 CYS CA 1 1
4 1551 1 1 13 CYS CB C 26.362 27.696 26.957 1.00 . A A . 13 CYS CB 1 1
4 1552 1 1 13 CYS H H 28.164 26.679 28.848 1.00 . A A . 13 CYS H 1 1
4 1553 1 1 13 CYS HA H 28.296 27.719 26.043 1.00 . A A . 13 CYS HA 1 1
4 1554 1 1 13 CYS HB2 H 26.073 26.647 27.041 1.00 . A A . 13 CYS HB2 1 1
4 1555 1 1 13 CYS HB3 H 25.928 28.228 27.804 1.00 . A A . 13 CYS HB3 1 1
4 1556 1 1 13 CYS N N 28.374 26.680 27.857 1.00 . A A . 13 CYS N 1 1
4 1557 1 1 13 CYS O O 28.505 29.323 28.836 1.00 . A A . 13 CYS O 1 1
4 1558 1 1 13 CYS SG S 25.613 28.338 25.440 1.00 . A A . 13 CYS SG 1 1
4 1559 1 1 14 ARG C C 28.658 32.659 26.423 1.00 . A A . 14 ARG C 1 1
4 1560 1 1 14 ARG CA C 29.226 31.438 27.137 1.00 . A A . 14 ARG CA 1 1
4 1561 1 1 14 ARG CB C 30.738 31.379 26.889 1.00 . A A . 14 ARG CB 1 1
4 1562 1 1 14 ARG CD C 31.543 31.074 29.273 1.00 . A A . 14 ARG CD 1 1
4 1563 1 1 14 ARG CG C 31.519 30.475 27.859 1.00 . A A . 14 ARG CG 1 1
4 1564 1 1 14 ARG CZ C 33.008 29.907 30.919 1.00 . A A . 14 ARG CZ 1 1
4 1565 1 1 14 ARG H H 28.487 29.965 25.759 1.00 . A A . 14 ARG H 1 1
4 1566 1 1 14 ARG HA H 29.038 31.617 28.192 1.00 . A A . 14 ARG HA 1 1
4 1567 1 1 14 ARG HB2 H 30.890 31.035 25.867 1.00 . A A . 14 ARG HB2 1 1
4 1568 1 1 14 ARG HB3 H 31.126 32.393 26.972 1.00 . A A . 14 ARG HB3 1 1
4 1569 1 1 14 ARG HD2 H 32.255 31.901 29.302 1.00 . A A . 14 ARG HD2 1 1
4 1570 1 1 14 ARG HD3 H 30.567 31.486 29.513 1.00 . A A . 14 ARG HD3 1 1
4 1571 1 1 14 ARG HE H 31.084 29.513 30.646 1.00 . A A . 14 ARG HE 1 1
4 1572 1 1 14 ARG HG2 H 31.075 29.481 27.881 1.00 . A A . 14 ARG HG2 1 1
4 1573 1 1 14 ARG HG3 H 32.545 30.370 27.506 1.00 . A A . 14 ARG HG3 1 1
4 1574 1 1 14 ARG HH11 H 34.152 31.060 29.710 1.00 . A A . 14 ARG HH11 1 1
4 1575 1 1 14 ARG HH12 H 34.967 30.284 31.052 1.00 . A A . 14 ARG HH12 1 1
4 1576 1 1 14 ARG HH21 H 32.229 28.770 32.378 1.00 . A A . 14 ARG HH21 1 1
4 1577 1 1 14 ARG HH22 H 33.931 29.122 32.492 1.00 . A A . 14 ARG HH22 1 1
4 1578 1 1 14 ARG N N 28.603 30.154 26.753 1.00 . A A . 14 ARG N 1 1
4 1579 1 1 14 ARG NE N 31.855 30.074 30.303 1.00 . A A . 14 ARG NE 1 1
4 1580 1 1 14 ARG NH1 N 34.113 30.482 30.548 1.00 . A A . 14 ARG NH1 1 1
4 1581 1 1 14 ARG NH2 N 33.072 29.147 31.967 1.00 . A A . 14 ARG NH2 1 1
4 1582 1 1 14 ARG O O 28.215 32.580 25.280 1.00 . A A . 14 ARG O 1 1
4 1583 1 1 15 GLY C C 26.501 34.802 27.603 1.00 . A A . 15 GLY C 1 1
4 1584 1 1 15 GLY CA C 27.836 34.941 26.866 1.00 . A A . 15 GLY CA 1 1
4 1585 1 1 15 GLY H H 29.120 33.745 28.046 1.00 . A A . 15 GLY H 1 1
4 1586 1 1 15 GLY HA2 H 28.347 35.840 27.211 1.00 . A A . 15 GLY HA2 1 1
4 1587 1 1 15 GLY HA3 H 27.644 35.045 25.797 1.00 . A A . 15 GLY HA3 1 1
4 1588 1 1 15 GLY N N 28.678 33.781 27.135 1.00 . A A . 15 GLY N 1 1
4 1589 1 1 15 GLY O O 25.974 33.694 27.753 1.00 . A A . 15 GLY O 1 1
4 1590 1 1 16 LYS C C 23.550 35.308 28.256 1.00 . A A . 16 LYS C 1 1
4 1591 1 1 16 LYS CA C 24.745 36.001 28.913 1.00 . A A . 16 LYS CA 1 1
4 1592 1 1 16 LYS CB C 24.460 37.492 29.155 1.00 . A A . 16 LYS CB 1 1
4 1593 1 1 16 LYS CD C 23.136 37.397 31.369 1.00 . A A . 16 LYS CD 1 1
4 1594 1 1 16 LYS CE C 22.140 38.247 32.171 1.00 . A A . 16 LYS CE 1 1
4 1595 1 1 16 LYS CG C 23.159 37.829 29.897 1.00 . A A . 16 LYS CG 1 1
4 1596 1 1 16 LYS H H 26.428 36.791 27.847 1.00 . A A . 16 LYS H 1 1
4 1597 1 1 16 LYS HA H 24.923 35.504 29.867 1.00 . A A . 16 LYS HA 1 1
4 1598 1 1 16 LYS HB2 H 25.296 37.921 29.710 1.00 . A A . 16 LYS HB2 1 1
4 1599 1 1 16 LYS HB3 H 24.419 37.994 28.186 1.00 . A A . 16 LYS HB3 1 1
4 1600 1 1 16 LYS HD2 H 22.884 36.337 31.445 1.00 . A A . 16 LYS HD2 1 1
4 1601 1 1 16 LYS HD3 H 24.126 37.549 31.802 1.00 . A A . 16 LYS HD3 1 1
4 1602 1 1 16 LYS HE2 H 22.246 38.007 33.232 1.00 . A A . 16 LYS HE2 1 1
4 1603 1 1 16 LYS HE3 H 22.406 39.302 32.047 1.00 . A A . 16 LYS HE3 1 1
4 1604 1 1 16 LYS HG2 H 23.038 38.911 29.855 1.00 . A A . 16 LYS HG2 1 1
4 1605 1 1 16 LYS HG3 H 22.312 37.383 29.376 1.00 . A A . 16 LYS HG3 1 1
4 1606 1 1 16 LYS HZ1 H 20.596 38.235 30.769 1.00 . A A . 16 LYS HZ1 1 1
4 1607 1 1 16 LYS HZ2 H 20.407 37.110 31.986 1.00 . A A . 16 LYS HZ2 1 1
4 1608 1 1 16 LYS HZ3 H 20.142 38.724 32.250 1.00 . A A . 16 LYS HZ3 1 1
4 1609 1 1 16 LYS N N 25.963 35.924 28.087 1.00 . A A . 16 LYS N 1 1
4 1610 1 1 16 LYS NZ N 20.730 38.048 31.761 1.00 . A A . 16 LYS NZ 1 1
4 1611 1 1 16 LYS O O 22.876 34.506 28.901 1.00 . A A . 16 LYS O 1 1
4 1612 1 1 17 VAL C C 22.332 33.674 25.767 1.00 . A A . 17 VAL C 1 1
4 1613 1 1 17 VAL CA C 22.158 35.126 26.198 1.00 . A A . 17 VAL CA 1 1
4 1614 1 1 17 VAL CB C 21.933 36.023 24.969 1.00 . A A . 17 VAL CB 1 1
4 1615 1 1 17 VAL CG1 C 20.624 35.687 24.243 1.00 . A A . 17 VAL CG1 1 1
4 1616 1 1 17 VAL CG2 C 21.874 37.506 25.366 1.00 . A A . 17 VAL CG2 1 1
4 1617 1 1 17 VAL H H 23.998 36.168 26.493 1.00 . A A . 17 VAL H 1 1
4 1618 1 1 17 VAL HA H 21.270 35.189 26.826 1.00 . A A . 17 VAL HA 1 1
4 1619 1 1 17 VAL HB H 22.764 35.889 24.275 1.00 . A A . 17 VAL HB 1 1
4 1620 1 1 17 VAL HG11 H 20.664 34.679 23.833 1.00 . A A . 17 VAL HG11 1 1
4 1621 1 1 17 VAL HG12 H 19.781 35.767 24.930 1.00 . A A . 17 VAL HG12 1 1
4 1622 1 1 17 VAL HG13 H 20.477 36.382 23.417 1.00 . A A . 17 VAL HG13 1 1
4 1623 1 1 17 VAL HG21 H 21.647 38.116 24.493 1.00 . A A . 17 VAL HG21 1 1
4 1624 1 1 17 VAL HG22 H 21.111 37.657 26.128 1.00 . A A . 17 VAL HG22 1 1
4 1625 1 1 17 VAL HG23 H 22.841 37.827 25.753 1.00 . A A . 17 VAL HG23 1 1
4 1626 1 1 17 VAL N N 23.317 35.590 26.975 1.00 . A A . 17 VAL N 1 1
4 1627 1 1 17 VAL O O 21.362 32.920 25.755 1.00 . A A . 17 VAL O 1 1
4 1628 1 1 18 SER C C 23.656 30.987 26.480 1.00 . A A . 18 SER C 1 1
4 1629 1 1 18 SER CA C 23.920 31.854 25.247 1.00 . A A . 18 SER CA 1 1
4 1630 1 1 18 SER CB C 25.404 31.778 24.899 1.00 . A A . 18 SER CB 1 1
4 1631 1 1 18 SER H H 24.330 33.906 25.427 1.00 . A A . 18 SER H 1 1
4 1632 1 1 18 SER HA H 23.328 31.473 24.419 1.00 . A A . 18 SER HA 1 1
4 1633 1 1 18 SER HB2 H 25.976 31.837 25.824 1.00 . A A . 18 SER HB2 1 1
4 1634 1 1 18 SER HB3 H 25.608 30.826 24.442 1.00 . A A . 18 SER HB3 1 1
4 1635 1 1 18 SER HG H 26.803 32.909 24.268 1.00 . A A . 18 SER HG 1 1
4 1636 1 1 18 SER N N 23.567 33.246 25.488 1.00 . A A . 18 SER N 1 1
4 1637 1 1 18 SER O O 22.971 29.967 26.396 1.00 . A A . 18 SER O 1 1
4 1638 1 1 18 SER OG O 25.858 32.798 24.028 1.00 . A A . 18 SER OG 1 1
4 1639 1 1 19 GLN C C 22.330 30.772 29.233 1.00 . A A . 19 GLN C 1 1
4 1640 1 1 19 GLN CA C 23.837 30.772 28.931 1.00 . A A . 19 GLN CA 1 1
4 1641 1 1 19 GLN CB C 24.625 31.459 30.056 1.00 . A A . 19 GLN CB 1 1
4 1642 1 1 19 GLN CD C 27.028 31.832 30.901 1.00 . A A . 19 GLN CD 1 1
4 1643 1 1 19 GLN CG C 26.108 31.095 29.940 1.00 . A A . 19 GLN CG 1 1
4 1644 1 1 19 GLN H H 24.800 32.210 27.637 1.00 . A A . 19 GLN H 1 1
4 1645 1 1 19 GLN HA H 24.145 29.725 28.884 1.00 . A A . 19 GLN HA 1 1
4 1646 1 1 19 GLN HB2 H 24.497 32.542 29.989 1.00 . A A . 19 GLN HB2 1 1
4 1647 1 1 19 GLN HB3 H 24.255 31.118 31.025 1.00 . A A . 19 GLN HB3 1 1
4 1648 1 1 19 GLN HE21 H 28.572 30.735 30.248 1.00 . A A . 19 GLN HE21 1 1
4 1649 1 1 19 GLN HE22 H 28.959 32.148 31.247 1.00 . A A . 19 GLN HE22 1 1
4 1650 1 1 19 GLN HG2 H 26.216 30.026 30.111 1.00 . A A . 19 GLN HG2 1 1
4 1651 1 1 19 GLN HG3 H 26.462 31.304 28.931 1.00 . A A . 19 GLN HG3 1 1
4 1652 1 1 19 GLN N N 24.152 31.416 27.648 1.00 . A A . 19 GLN N 1 1
4 1653 1 1 19 GLN NE2 N 28.294 31.495 30.864 1.00 . A A . 19 GLN NE2 1 1
4 1654 1 1 19 GLN O O 21.791 29.748 29.647 1.00 . A A . 19 GLN O 1 1
4 1655 1 1 19 GLN OE1 O 26.650 32.703 31.681 1.00 . A A . 19 GLN OE1 1 1
4 1656 1 1 20 ASP C C 19.402 31.031 28.220 1.00 . A A . 20 ASP C 1 1
4 1657 1 1 20 ASP CA C 20.181 31.979 29.149 1.00 . A A . 20 ASP CA 1 1
4 1658 1 1 20 ASP CB C 19.753 33.436 28.957 1.00 . A A . 20 ASP CB 1 1
4 1659 1 1 20 ASP CG C 18.266 33.650 29.224 1.00 . A A . 20 ASP CG 1 1
4 1660 1 1 20 ASP H H 22.127 32.710 28.659 1.00 . A A . 20 ASP H 1 1
4 1661 1 1 20 ASP HA H 19.949 31.701 30.176 1.00 . A A . 20 ASP HA 1 1
4 1662 1 1 20 ASP HB2 H 20.315 34.074 29.640 1.00 . A A . 20 ASP HB2 1 1
4 1663 1 1 20 ASP HB3 H 19.978 33.741 27.936 1.00 . A A . 20 ASP HB3 1 1
4 1664 1 1 20 ASP N N 21.631 31.878 28.964 1.00 . A A . 20 ASP N 1 1
4 1665 1 1 20 ASP O O 18.471 30.368 28.672 1.00 . A A . 20 ASP O 1 1
4 1666 1 1 20 ASP OD1 O 17.719 33.107 30.207 1.00 . A A . 20 ASP OD1 1 1
4 1667 1 1 20 ASP OD2 O 17.630 34.413 28.460 1.00 . A A . 20 ASP OD2 1 1
4 1668 1 1 21 TYR C C 19.370 28.445 26.655 1.00 . A A . 21 TYR C 1 1
4 1669 1 1 21 TYR CA C 19.270 29.851 26.047 1.00 . A A . 21 TYR CA 1 1
4 1670 1 1 21 TYR CB C 20.017 29.900 24.704 1.00 . A A . 21 TYR CB 1 1
4 1671 1 1 21 TYR CD1 C 19.477 27.803 23.342 1.00 . A A . 21 TYR CD1 1 1
4 1672 1 1 21 TYR CD2 C 18.637 29.959 22.584 1.00 . A A . 21 TYR CD2 1 1
4 1673 1 1 21 TYR CE1 C 18.931 27.189 22.197 1.00 . A A . 21 TYR CE1 1 1
4 1674 1 1 21 TYR CE2 C 18.085 29.347 21.442 1.00 . A A . 21 TYR CE2 1 1
4 1675 1 1 21 TYR CG C 19.350 29.196 23.531 1.00 . A A . 21 TYR CG 1 1
4 1676 1 1 21 TYR CZ C 18.243 27.959 21.238 1.00 . A A . 21 TYR CZ 1 1
4 1677 1 1 21 TYR H H 20.560 31.481 26.613 1.00 . A A . 21 TYR H 1 1
4 1678 1 1 21 TYR HA H 18.217 30.072 25.868 1.00 . A A . 21 TYR HA 1 1
4 1679 1 1 21 TYR HB2 H 20.151 30.945 24.431 1.00 . A A . 21 TYR HB2 1 1
4 1680 1 1 21 TYR HB3 H 21.011 29.474 24.834 1.00 . A A . 21 TYR HB3 1 1
4 1681 1 1 21 TYR HD1 H 19.989 27.187 24.066 1.00 . A A . 21 TYR HD1 1 1
4 1682 1 1 21 TYR HD2 H 18.538 31.030 22.721 1.00 . A A . 21 TYR HD2 1 1
4 1683 1 1 21 TYR HE1 H 19.046 26.128 22.041 1.00 . A A . 21 TYR HE1 1 1
4 1684 1 1 21 TYR HE2 H 17.552 29.942 20.715 1.00 . A A . 21 TYR HE2 1 1
4 1685 1 1 21 TYR HH H 17.364 28.003 19.501 1.00 . A A . 21 TYR HH 1 1
4 1686 1 1 21 TYR N N 19.820 30.872 26.957 1.00 . A A . 21 TYR N 1 1
4 1687 1 1 21 TYR O O 18.422 27.669 26.570 1.00 . A A . 21 TYR O 1 1
4 1688 1 1 21 TYR OH O 17.785 27.360 20.107 1.00 . A A . 21 TYR OH 1 1
4 1689 1 1 22 CYS C C 19.778 26.714 29.279 1.00 . A A . 22 CYS C 1 1
4 1690 1 1 22 CYS CA C 20.638 26.837 28.015 1.00 . A A . 22 CYS CA 1 1
4 1691 1 1 22 CYS CB C 22.134 26.608 28.249 1.00 . A A . 22 CYS CB 1 1
4 1692 1 1 22 CYS H H 21.183 28.839 27.465 1.00 . A A . 22 CYS H 1 1
4 1693 1 1 22 CYS HA H 20.281 26.055 27.352 1.00 . A A . 22 CYS HA 1 1
4 1694 1 1 22 CYS HB2 H 22.633 26.676 27.282 1.00 . A A . 22 CYS HB2 1 1
4 1695 1 1 22 CYS HB3 H 22.524 27.407 28.877 1.00 . A A . 22 CYS HB3 1 1
4 1696 1 1 22 CYS N N 20.469 28.129 27.346 1.00 . A A . 22 CYS N 1 1
4 1697 1 1 22 CYS O O 19.279 25.635 29.589 1.00 . A A . 22 CYS O 1 1
4 1698 1 1 22 CYS SG S 22.584 25.014 28.987 1.00 . A A . 22 CYS SG 1 1
4 1699 1 1 23 LEU C C 17.061 27.611 30.482 1.00 . A A . 23 LEU C 1 1
4 1700 1 1 23 LEU CA C 18.489 27.837 31.029 1.00 . A A . 23 LEU CA 1 1
4 1701 1 1 23 LEU CB C 18.687 29.143 31.822 1.00 . A A . 23 LEU CB 1 1
4 1702 1 1 23 LEU CD1 C 20.855 28.222 32.909 1.00 . A A . 23 LEU CD1 1 1
4 1703 1 1 23 LEU CD2 C 19.870 30.327 33.713 1.00 . A A . 23 LEU CD2 1 1
4 1704 1 1 23 LEU CG C 19.531 28.969 33.105 1.00 . A A . 23 LEU CG 1 1
4 1705 1 1 23 LEU H H 19.937 28.686 29.695 1.00 . A A . 23 LEU H 1 1
4 1706 1 1 23 LEU HA H 18.674 26.996 31.697 1.00 . A A . 23 LEU HA 1 1
4 1707 1 1 23 LEU HB2 H 19.164 29.881 31.176 1.00 . A A . 23 LEU HB2 1 1
4 1708 1 1 23 LEU HB3 H 17.710 29.533 32.105 1.00 . A A . 23 LEU HB3 1 1
4 1709 1 1 23 LEU HD11 H 21.412 28.211 33.845 1.00 . A A . 23 LEU HD11 1 1
4 1710 1 1 23 LEU HD12 H 20.663 27.185 32.639 1.00 . A A . 23 LEU HD12 1 1
4 1711 1 1 23 LEU HD13 H 21.448 28.709 32.135 1.00 . A A . 23 LEU HD13 1 1
4 1712 1 1 23 LEU HD21 H 20.506 30.897 33.037 1.00 . A A . 23 LEU HD21 1 1
4 1713 1 1 23 LEU HD22 H 18.954 30.879 33.913 1.00 . A A . 23 LEU HD22 1 1
4 1714 1 1 23 LEU HD23 H 20.394 30.172 34.659 1.00 . A A . 23 LEU HD23 1 1
4 1715 1 1 23 LEU HG H 18.937 28.416 33.828 1.00 . A A . 23 LEU HG 1 1
4 1716 1 1 23 LEU N N 19.488 27.815 29.963 1.00 . A A . 23 LEU N 1 1
4 1717 1 1 23 LEU O O 16.306 26.833 31.066 1.00 . A A . 23 LEU O 1 1
4 1718 1 1 24 LYS C C 15.280 26.496 28.061 1.00 . A A . 24 LYS C 1 1
4 1719 1 1 24 LYS CA C 15.401 27.908 28.659 1.00 . A A . 24 LYS CA 1 1
4 1720 1 1 24 LYS CB C 15.146 28.949 27.555 1.00 . A A . 24 LYS CB 1 1
4 1721 1 1 24 LYS CD C 14.106 30.710 29.128 1.00 . A A . 24 LYS CD 1 1
4 1722 1 1 24 LYS CE C 13.944 32.221 29.325 1.00 . A A . 24 LYS CE 1 1
4 1723 1 1 24 LYS CG C 15.101 30.421 27.997 1.00 . A A . 24 LYS CG 1 1
4 1724 1 1 24 LYS H H 17.350 28.829 28.890 1.00 . A A . 24 LYS H 1 1
4 1725 1 1 24 LYS HA H 14.607 27.983 29.403 1.00 . A A . 24 LYS HA 1 1
4 1726 1 1 24 LYS HB2 H 15.919 28.852 26.792 1.00 . A A . 24 LYS HB2 1 1
4 1727 1 1 24 LYS HB3 H 14.190 28.712 27.078 1.00 . A A . 24 LYS HB3 1 1
4 1728 1 1 24 LYS HD2 H 13.136 30.290 28.856 1.00 . A A . 24 LYS HD2 1 1
4 1729 1 1 24 LYS HD3 H 14.437 30.242 30.059 1.00 . A A . 24 LYS HD3 1 1
4 1730 1 1 24 LYS HE2 H 13.909 32.694 28.339 1.00 . A A . 24 LYS HE2 1 1
4 1731 1 1 24 LYS HE3 H 12.982 32.410 29.812 1.00 . A A . 24 LYS HE3 1 1
4 1732 1 1 24 LYS HG2 H 16.088 30.741 28.309 1.00 . A A . 24 LYS HG2 1 1
4 1733 1 1 24 LYS HG3 H 14.824 31.014 27.124 1.00 . A A . 24 LYS HG3 1 1
4 1734 1 1 24 LYS HZ1 H 15.005 33.842 30.061 1.00 . A A . 24 LYS HZ1 1 1
4 1735 1 1 24 LYS HZ2 H 14.926 32.595 31.120 1.00 . A A . 24 LYS HZ2 1 1
4 1736 1 1 24 LYS HZ3 H 15.964 32.562 29.845 1.00 . A A . 24 LYS HZ3 1 1
4 1737 1 1 24 LYS N N 16.701 28.170 29.318 1.00 . A A . 24 LYS N 1 1
4 1738 1 1 24 LYS NZ N 15.023 32.828 30.137 1.00 . A A . 24 LYS NZ 1 1
4 1739 1 1 24 LYS O O 14.200 25.906 28.102 1.00 . A A . 24 LYS O 1 1
4 1740 1 1 25 HIS C C 17.233 23.625 26.956 1.00 . A A . 25 HIS C 1 1
4 1741 1 1 25 HIS CA C 16.336 24.816 26.565 1.00 . A A . 25 HIS CA 1 1
4 1742 1 1 25 HIS CB C 16.672 25.360 25.160 1.00 . A A . 25 HIS CB 1 1
4 1743 1 1 25 HIS CD2 C 15.988 27.651 24.213 1.00 . A A . 25 HIS CD2 1 1
4 1744 1 1 25 HIS CE1 C 13.807 27.371 24.078 1.00 . A A . 25 HIS CE1 1 1
4 1745 1 1 25 HIS CG C 15.687 26.397 24.658 1.00 . A A . 25 HIS CG 1 1
4 1746 1 1 25 HIS H H 17.185 26.554 27.477 1.00 . A A . 25 HIS H 1 1
4 1747 1 1 25 HIS HA H 15.323 24.411 26.516 1.00 . A A . 25 HIS HA 1 1
4 1748 1 1 25 HIS HB2 H 17.673 25.787 25.164 1.00 . A A . 25 HIS HB2 1 1
4 1749 1 1 25 HIS HB3 H 16.700 24.547 24.438 1.00 . A A . 25 HIS HB3 1 1
4 1750 1 1 25 HIS HD2 H 16.969 28.095 24.175 1.00 . A A . 25 HIS HD2 1 1
4 1751 1 1 25 HIS HE1 H 12.761 27.557 23.866 1.00 . A A . 25 HIS HE1 1 1
4 1752 1 1 25 HIS HE2 H 14.682 29.117 23.331 1.00 . A A . 25 HIS HE2 1 1
4 1753 1 1 25 HIS N N 16.367 25.956 27.505 1.00 . A A . 25 HIS N 1 1
4 1754 1 1 25 HIS ND1 N 14.302 26.220 24.563 1.00 . A A . 25 HIS ND1 1 1
4 1755 1 1 25 HIS NE2 N 14.802 28.234 23.828 1.00 . A A . 25 HIS NE2 1 1
4 1756 1 1 25 HIS O O 17.223 22.600 26.278 1.00 . A A . 25 HIS O 1 1
4 1757 1 1 26 CYS C C 20.134 22.390 27.368 1.00 . A A . 26 CYS C 1 1
4 1758 1 1 26 CYS CA C 19.069 22.758 28.433 1.00 . A A . 26 CYS CA 1 1
4 1759 1 1 26 CYS CB C 18.419 21.558 29.128 1.00 . A A . 26 CYS CB 1 1
4 1760 1 1 26 CYS H H 17.974 24.573 28.583 1.00 . A A . 26 CYS H 1 1
4 1761 1 1 26 CYS HA H 19.641 23.263 29.210 1.00 . A A . 26 CYS HA 1 1
4 1762 1 1 26 CYS HB2 H 17.529 21.907 29.657 1.00 . A A . 26 CYS HB2 1 1
4 1763 1 1 26 CYS HB3 H 18.112 20.823 28.382 1.00 . A A . 26 CYS HB3 1 1
4 1764 1 1 26 CYS N N 18.035 23.728 28.020 1.00 . A A . 26 CYS N 1 1
4 1765 1 1 26 CYS O O 20.876 21.414 27.516 1.00 . A A . 26 CYS O 1 1
4 1766 1 1 26 CYS SG S 19.508 20.783 30.346 1.00 . A A . 26 CYS SG 1 1
4 1767 1 1 27 LYS C C 21.864 24.530 25.008 1.00 . A A . 27 LYS C 1 1
4 1768 1 1 27 LYS CA C 21.270 23.145 25.254 1.00 . A A . 27 LYS CA 1 1
4 1769 1 1 27 LYS CB C 20.699 22.561 23.948 1.00 . A A . 27 LYS CB 1 1
4 1770 1 1 27 LYS CD C 19.115 22.976 21.976 1.00 . A A . 27 LYS CD 1 1
4 1771 1 1 27 LYS CE C 18.983 21.495 21.592 1.00 . A A . 27 LYS CE 1 1
4 1772 1 1 27 LYS CG C 19.413 23.252 23.456 1.00 . A A . 27 LYS CG 1 1
4 1773 1 1 27 LYS H H 19.606 23.981 26.276 1.00 . A A . 27 LYS H 1 1
4 1774 1 1 27 LYS HA H 22.087 22.500 25.581 1.00 . A A . 27 LYS HA 1 1
4 1775 1 1 27 LYS HB2 H 21.461 22.663 23.175 1.00 . A A . 27 LYS HB2 1 1
4 1776 1 1 27 LYS HB3 H 20.502 21.500 24.090 1.00 . A A . 27 LYS HB3 1 1
4 1777 1 1 27 LYS HD2 H 18.196 23.497 21.704 1.00 . A A . 27 LYS HD2 1 1
4 1778 1 1 27 LYS HD3 H 19.924 23.408 21.387 1.00 . A A . 27 LYS HD3 1 1
4 1779 1 1 27 LYS HE2 H 18.887 21.437 20.505 1.00 . A A . 27 LYS HE2 1 1
4 1780 1 1 27 LYS HE3 H 19.895 20.959 21.869 1.00 . A A . 27 LYS HE3 1 1
4 1781 1 1 27 LYS HG2 H 18.568 22.927 24.060 1.00 . A A . 27 LYS HG2 1 1
4 1782 1 1 27 LYS HG3 H 19.512 24.330 23.573 1.00 . A A . 27 LYS HG3 1 1
4 1783 1 1 27 LYS HZ1 H 17.933 20.695 23.208 1.00 . A A . 27 LYS HZ1 1 1
4 1784 1 1 27 LYS HZ2 H 16.960 21.405 22.093 1.00 . A A . 27 LYS HZ2 1 1
4 1785 1 1 27 LYS HZ3 H 17.623 19.948 21.789 1.00 . A A . 27 LYS HZ3 1 1
4 1786 1 1 27 LYS N N 20.243 23.199 26.308 1.00 . A A . 27 LYS N 1 1
4 1787 1 1 27 LYS NZ N 17.803 20.850 22.209 1.00 . A A . 27 LYS NZ 1 1
4 1788 1 1 27 LYS O O 21.215 25.534 25.274 1.00 . A A . 27 LYS O 1 1
4 1789 1 1 28 CYS C C 23.093 26.403 22.765 1.00 . A A . 28 CYS C 1 1
4 1790 1 1 28 CYS CA C 23.701 25.851 24.071 1.00 . A A . 28 CYS CA 1 1
4 1791 1 1 28 CYS CB C 25.220 25.643 24.042 1.00 . A A . 28 CYS CB 1 1
4 1792 1 1 28 CYS H H 23.516 23.724 24.210 1.00 . A A . 28 CYS H 1 1
4 1793 1 1 28 CYS HA H 23.486 26.581 24.851 1.00 . A A . 28 CYS HA 1 1
4 1794 1 1 28 CYS HB2 H 25.509 25.109 24.949 1.00 . A A . 28 CYS HB2 1 1
4 1795 1 1 28 CYS HB3 H 25.455 25.005 23.195 1.00 . A A . 28 CYS HB3 1 1
4 1796 1 1 28 CYS N N 23.071 24.596 24.466 1.00 . A A . 28 CYS N 1 1
4 1797 1 1 28 CYS O O 22.367 25.722 22.038 1.00 . A A . 28 CYS O 1 1
4 1798 1 1 28 CYS SG S 26.263 27.124 23.938 1.00 . A A . 28 CYS SG 1 1
4 1799 1 1 29 ILE C C 23.187 28.276 20.035 1.00 . A A . 29 ILE C 1 1
4 1800 1 1 29 ILE CA C 22.667 28.492 21.478 1.00 . A A . 29 ILE CA 1 1
4 1801 1 1 29 ILE CB C 22.754 29.966 21.942 1.00 . A A . 29 ILE CB 1 1
4 1802 1 1 29 ILE CD1 C 21.627 32.277 21.844 1.00 . A A . 29 ILE CD1 1 1
4 1803 1 1 29 ILE CG1 C 21.805 30.906 21.183 1.00 . A A . 29 ILE CG1 1 1
4 1804 1 1 29 ILE CG2 C 24.200 30.481 21.924 1.00 . A A . 29 ILE CG2 1 1
4 1805 1 1 29 ILE H H 24.055 28.115 23.067 1.00 . A A . 29 ILE H 1 1
4 1806 1 1 29 ILE HA H 21.615 28.213 21.513 1.00 . A A . 29 ILE HA 1 1
4 1807 1 1 29 ILE HB H 22.434 29.985 22.975 1.00 . A A . 29 ILE HB 1 1
4 1808 1 1 29 ILE HD11 H 22.543 32.863 21.816 1.00 . A A . 29 ILE HD11 1 1
4 1809 1 1 29 ILE HD12 H 20.839 32.824 21.332 1.00 . A A . 29 ILE HD12 1 1
4 1810 1 1 29 ILE HD13 H 21.324 32.155 22.881 1.00 . A A . 29 ILE HD13 1 1
4 1811 1 1 29 ILE HG12 H 22.186 31.063 20.177 1.00 . A A . 29 ILE HG12 1 1
4 1812 1 1 29 ILE HG13 H 20.823 30.439 21.119 1.00 . A A . 29 ILE HG13 1 1
4 1813 1 1 29 ILE HG21 H 24.589 30.471 20.918 1.00 . A A . 29 ILE HG21 1 1
4 1814 1 1 29 ILE HG22 H 24.248 31.504 22.292 1.00 . A A . 29 ILE HG22 1 1
4 1815 1 1 29 ILE HG23 H 24.843 29.853 22.541 1.00 . A A . 29 ILE HG23 1 1
4 1816 1 1 29 ILE N N 23.369 27.669 22.478 1.00 . A A . 29 ILE N 1 1
4 1817 1 1 29 ILE O O 24.363 27.934 19.875 1.00 . A A . 29 ILE O 1 1
4 1818 1 1 30 PRO C C 23.718 29.853 17.218 1.00 . A A . 30 PRO C 1 1
4 1819 1 1 30 PRO CA C 22.825 28.641 17.572 1.00 . A A . 30 PRO CA 1 1
4 1820 1 1 30 PRO CB C 21.538 28.615 16.734 1.00 . A A . 30 PRO CB 1 1
4 1821 1 1 30 PRO CD C 20.930 28.473 19.006 1.00 . A A . 30 PRO CD 1 1
4 1822 1 1 30 PRO CG C 20.525 27.933 17.641 1.00 . A A . 30 PRO CG 1 1
4 1823 1 1 30 PRO HA H 23.400 27.745 17.345 1.00 . A A . 30 PRO HA 1 1
4 1824 1 1 30 PRO HB2 H 21.192 29.629 16.531 1.00 . A A . 30 PRO HB2 1 1
4 1825 1 1 30 PRO HB3 H 21.670 28.062 15.809 1.00 . A A . 30 PRO HB3 1 1
4 1826 1 1 30 PRO HD2 H 20.502 29.464 19.145 1.00 . A A . 30 PRO HD2 1 1
4 1827 1 1 30 PRO HD3 H 20.575 27.792 19.775 1.00 . A A . 30 PRO HD3 1 1
4 1828 1 1 30 PRO HG2 H 19.501 28.203 17.384 1.00 . A A . 30 PRO HG2 1 1
4 1829 1 1 30 PRO HG3 H 20.663 26.850 17.599 1.00 . A A . 30 PRO HG3 1 1
4 1830 1 1 30 PRO N N 22.385 28.548 18.979 1.00 . A A . 30 PRO N 1 1
4 1831 1 1 30 PRO O O 23.651 30.383 16.103 1.00 . A A . 30 PRO O 1 1
4 1832 1 1 31 ARG C C 26.754 31.258 18.609 1.00 . A A . 31 ARG C 1 1
4 1833 1 1 31 ARG CA C 25.359 31.556 18.057 1.00 . A A . 31 ARG CA 1 1
4 1834 1 1 31 ARG CB C 24.663 32.769 18.726 1.00 . A A . 31 ARG CB 1 1
4 1835 1 1 31 ARG CD C 22.642 34.295 18.939 1.00 . A A . 31 ARG CD 1 1
4 1836 1 1 31 ARG CG C 23.268 33.120 18.168 1.00 . A A . 31 ARG CG 1 1
4 1837 1 1 31 ARG CZ C 20.330 35.022 19.548 1.00 . A A . 31 ARG CZ 1 1
4 1838 1 1 31 ARG H H 24.611 29.793 19.007 1.00 . A A . 31 ARG H 1 1
4 1839 1 1 31 ARG HA H 25.516 31.798 17.008 1.00 . A A . 31 ARG HA 1 1
4 1840 1 1 31 ARG HB2 H 24.565 32.568 19.793 1.00 . A A . 31 ARG HB2 1 1
4 1841 1 1 31 ARG HB3 H 25.308 33.641 18.608 1.00 . A A . 31 ARG HB3 1 1
4 1842 1 1 31 ARG HD2 H 22.863 34.166 19.997 1.00 . A A . 31 ARG HD2 1 1
4 1843 1 1 31 ARG HD3 H 23.102 35.227 18.603 1.00 . A A . 31 ARG HD3 1 1
4 1844 1 1 31 ARG HE H 20.760 33.805 18.032 1.00 . A A . 31 ARG HE 1 1
4 1845 1 1 31 ARG HG2 H 23.347 33.375 17.109 1.00 . A A . 31 ARG HG2 1 1
4 1846 1 1 31 ARG HG3 H 22.616 32.254 18.268 1.00 . A A . 31 ARG HG3 1 1
4 1847 1 1 31 ARG HH11 H 21.687 35.846 20.786 1.00 . A A . 31 ARG HH11 1 1
4 1848 1 1 31 ARG HH12 H 19.978 36.175 21.126 1.00 . A A . 31 ARG HH12 1 1
4 1849 1 1 31 ARG HH21 H 18.632 34.439 18.609 1.00 . A A . 31 ARG HH21 1 1
4 1850 1 1 31 ARG HH22 H 18.462 35.489 20.002 1.00 . A A . 31 ARG HH22 1 1
4 1851 1 1 31 ARG N N 24.518 30.349 18.167 1.00 . A A . 31 ARG N 1 1
4 1852 1 1 31 ARG NE N 21.176 34.370 18.770 1.00 . A A . 31 ARG NE 1 1
4 1853 1 1 31 ARG NH1 N 20.700 35.735 20.566 1.00 . A A . 31 ARG NH1 1 1
4 1854 1 1 31 ARG NH2 N 19.048 34.972 19.361 1.00 . A A . 31 ARG NH2 1 1
4 1855 1 1 31 ARG O O 27.126 31.786 19.682 1.00 . A A . 31 ARG O 1 1
4 1856 1 1 31 ARG OXT O 27.450 30.418 17.992 1.00 . A A . 31 ARG OXT 1 1
5 1857 1 1 1 GLY C C 16.937 22.072 37.559 1.00 . A A . 1 GLY C 1 1
5 1858 1 1 1 GLY CA C 17.385 20.616 37.534 1.00 . A A . 1 GLY CA 1 1
5 1859 1 1 1 GLY H1 H 15.560 19.793 38.005 1.00 . A A . 1 GLY H1 1 1
5 1860 1 1 1 GLY H2 H 16.567 18.745 37.241 1.00 . A A . 1 GLY H2 1 1
5 1861 1 1 1 GLY H3 H 15.816 19.939 36.383 1.00 . A A . 1 GLY H3 1 1
5 1862 1 1 1 GLY HA2 H 17.825 20.371 38.500 1.00 . A A . 1 GLY HA2 1 1
5 1863 1 1 1 GLY HA3 H 18.133 20.500 36.751 1.00 . A A . 1 GLY HA3 1 1
5 1864 1 1 1 GLY N N 16.252 19.706 37.268 1.00 . A A . 1 GLY N 1 1
5 1865 1 1 1 GLY O O 15.783 22.372 37.257 1.00 . A A . 1 GLY O 1 1
5 1866 1 1 2 SER C C 17.389 25.266 36.817 1.00 . A A . 2 SER C 1 1
5 1867 1 1 2 SER CA C 17.574 24.438 38.106 1.00 . A A . 2 SER CA 1 1
5 1868 1 1 2 SER CB C 18.699 25.037 38.964 1.00 . A A . 2 SER CB 1 1
5 1869 1 1 2 SER H H 18.748 22.666 38.219 1.00 . A A . 2 SER H 1 1
5 1870 1 1 2 SER HA H 16.647 24.531 38.673 1.00 . A A . 2 SER HA 1 1
5 1871 1 1 2 SER HB2 H 18.443 26.058 39.240 1.00 . A A . 2 SER HB2 1 1
5 1872 1 1 2 SER HB3 H 18.802 24.457 39.881 1.00 . A A . 2 SER HB3 1 1
5 1873 1 1 2 SER HG H 20.668 25.103 38.875 1.00 . A A . 2 SER HG 1 1
5 1874 1 1 2 SER N N 17.841 22.995 37.904 1.00 . A A . 2 SER N 1 1
5 1875 1 1 2 SER O O 17.182 26.481 36.884 1.00 . A A . 2 SER O 1 1
5 1876 1 1 2 SER OG O 19.922 25.023 38.245 1.00 . A A . 2 SER OG 1 1
5 1877 1 1 3 GLY C C 18.747 25.383 33.691 1.00 . A A . 3 GLY C 1 1
5 1878 1 1 3 GLY CA C 17.361 25.213 34.318 1.00 . A A . 3 GLY CA 1 1
5 1879 1 1 3 GLY H H 17.641 23.629 35.691 1.00 . A A . 3 GLY H 1 1
5 1880 1 1 3 GLY HA2 H 16.740 24.594 33.668 1.00 . A A . 3 GLY HA2 1 1
5 1881 1 1 3 GLY HA3 H 16.894 26.196 34.375 1.00 . A A . 3 GLY HA3 1 1
5 1882 1 1 3 GLY N N 17.440 24.617 35.649 1.00 . A A . 3 GLY N 1 1
5 1883 1 1 3 GLY O O 19.481 26.296 34.034 1.00 . A A . 3 GLY O 1 1
5 1884 1 1 4 CYS C C 19.560 22.582 34.227 1.00 . A A . 4 CYS C 1 1
5 1885 1 1 4 CYS CA C 18.951 23.069 32.895 1.00 . A A . 4 CYS CA 1 1
5 1886 1 1 4 CYS CB C 19.598 22.415 31.675 1.00 . A A . 4 CYS CB 1 1
5 1887 1 1 4 CYS H H 19.955 24.808 32.208 1.00 . A A . 4 CYS H 1 1
5 1888 1 1 4 CYS HA H 17.880 22.853 32.887 1.00 . A A . 4 CYS HA 1 1
5 1889 1 1 4 CYS HB2 H 19.381 23.041 30.812 1.00 . A A . 4 CYS HB2 1 1
5 1890 1 1 4 CYS HB3 H 20.679 22.375 31.797 1.00 . A A . 4 CYS HB3 1 1
5 1891 1 1 4 CYS N N 19.178 24.511 32.778 1.00 . A A . 4 CYS N 1 1
5 1892 1 1 4 CYS O O 18.846 22.099 35.106 1.00 . A A . 4 CYS O 1 1
5 1893 1 1 4 CYS SG S 18.992 20.759 31.309 1.00 . A A . 4 CYS SG 1 1
5 1894 1 1 5 MET C C 22.270 24.608 35.473 1.00 . A A . 5 MET C 1 1
5 1895 1 1 5 MET CA C 21.371 23.383 35.732 1.00 . A A . 5 MET CA 1 1
5 1896 1 1 5 MET CB C 22.164 22.270 36.436 1.00 . A A . 5 MET CB 1 1
5 1897 1 1 5 MET CE C 20.941 18.607 38.058 1.00 . A A . 5 MET CE 1 1
5 1898 1 1 5 MET CG C 21.316 21.066 36.848 1.00 . A A . 5 MET CG 1 1
5 1899 1 1 5 MET H H 21.351 23.283 33.646 1.00 . A A . 5 MET H 1 1
5 1900 1 1 5 MET HA H 20.544 23.693 36.366 1.00 . A A . 5 MET HA 1 1
5 1901 1 1 5 MET HB2 H 22.954 21.921 35.778 1.00 . A A . 5 MET HB2 1 1
5 1902 1 1 5 MET HB3 H 22.625 22.683 37.335 1.00 . A A . 5 MET HB3 1 1
5 1903 1 1 5 MET HE1 H 20.222 19.099 38.713 1.00 . A A . 5 MET HE1 1 1
5 1904 1 1 5 MET HE2 H 20.440 18.275 37.149 1.00 . A A . 5 MET HE2 1 1
5 1905 1 1 5 MET HE3 H 21.352 17.740 38.576 1.00 . A A . 5 MET HE3 1 1
5 1906 1 1 5 MET HG2 H 20.542 21.400 37.537 1.00 . A A . 5 MET HG2 1 1
5 1907 1 1 5 MET HG3 H 20.834 20.645 35.968 1.00 . A A . 5 MET HG3 1 1
5 1908 1 1 5 MET N N 20.834 22.939 34.442 1.00 . A A . 5 MET N 1 1
5 1909 1 1 5 MET O O 23.062 24.579 34.525 1.00 . A A . 5 MET O 1 1
5 1910 1 1 5 MET SD S 22.279 19.753 37.637 1.00 . A A . 5 MET SD 1 1
5 1911 1 1 6 LYS C C 24.384 26.829 35.953 1.00 . A A . 6 LYS C 1 1
5 1912 1 1 6 LYS CA C 22.860 26.961 36.017 1.00 . A A . 6 LYS CA 1 1
5 1913 1 1 6 LYS CB C 22.437 28.010 37.065 1.00 . A A . 6 LYS CB 1 1
5 1914 1 1 6 LYS CD C 22.585 30.490 37.762 1.00 . A A . 6 LYS CD 1 1
5 1915 1 1 6 LYS CE C 23.392 30.365 39.061 1.00 . A A . 6 LYS CE 1 1
5 1916 1 1 6 LYS CG C 22.959 29.422 36.723 1.00 . A A . 6 LYS CG 1 1
5 1917 1 1 6 LYS H H 21.503 25.640 37.040 1.00 . A A . 6 LYS H 1 1
5 1918 1 1 6 LYS HA H 22.540 27.306 35.037 1.00 . A A . 6 LYS HA 1 1
5 1919 1 1 6 LYS HB2 H 21.347 28.047 37.091 1.00 . A A . 6 LYS HB2 1 1
5 1920 1 1 6 LYS HB3 H 22.812 27.706 38.045 1.00 . A A . 6 LYS HB3 1 1
5 1921 1 1 6 LYS HD2 H 22.746 31.482 37.335 1.00 . A A . 6 LYS HD2 1 1
5 1922 1 1 6 LYS HD3 H 21.523 30.392 37.994 1.00 . A A . 6 LYS HD3 1 1
5 1923 1 1 6 LYS HE2 H 22.888 30.949 39.837 1.00 . A A . 6 LYS HE2 1 1
5 1924 1 1 6 LYS HE3 H 23.393 29.320 39.383 1.00 . A A . 6 LYS HE3 1 1
5 1925 1 1 6 LYS HG2 H 24.042 29.409 36.611 1.00 . A A . 6 LYS HG2 1 1
5 1926 1 1 6 LYS HG3 H 22.535 29.722 35.766 1.00 . A A . 6 LYS HG3 1 1
5 1927 1 1 6 LYS HZ1 H 24.832 31.842 38.711 1.00 . A A . 6 LYS HZ1 1 1
5 1928 1 1 6 LYS HZ2 H 25.310 30.695 39.778 1.00 . A A . 6 LYS HZ2 1 1
5 1929 1 1 6 LYS HZ3 H 25.307 30.374 38.181 1.00 . A A . 6 LYS HZ3 1 1
5 1930 1 1 6 LYS N N 22.167 25.680 36.273 1.00 . A A . 6 LYS N 1 1
5 1931 1 1 6 LYS NZ N 24.789 30.848 38.920 1.00 . A A . 6 LYS NZ 1 1
5 1932 1 1 6 LYS O O 25.008 27.384 35.046 1.00 . A A . 6 LYS O 1 1
5 1933 1 1 7 GLU C C 26.881 25.000 35.687 1.00 . A A . 7 GLU C 1 1
5 1934 1 1 7 GLU CA C 26.417 25.806 36.911 1.00 . A A . 7 GLU CA 1 1
5 1935 1 1 7 GLU CB C 26.801 25.071 38.207 1.00 . A A . 7 GLU CB 1 1
5 1936 1 1 7 GLU CD C 25.543 26.446 39.961 1.00 . A A . 7 GLU CD 1 1
5 1937 1 1 7 GLU CG C 26.903 25.988 39.434 1.00 . A A . 7 GLU CG 1 1
5 1938 1 1 7 GLU H H 24.374 25.659 37.586 1.00 . A A . 7 GLU H 1 1
5 1939 1 1 7 GLU HA H 26.952 26.759 36.880 1.00 . A A . 7 GLU HA 1 1
5 1940 1 1 7 GLU HB2 H 26.094 24.264 38.402 1.00 . A A . 7 GLU HB2 1 1
5 1941 1 1 7 GLU HB3 H 27.782 24.615 38.064 1.00 . A A . 7 GLU HB3 1 1
5 1942 1 1 7 GLU HG2 H 27.413 25.440 40.230 1.00 . A A . 7 GLU HG2 1 1
5 1943 1 1 7 GLU HG3 H 27.524 26.852 39.186 1.00 . A A . 7 GLU HG3 1 1
5 1944 1 1 7 GLU N N 24.970 26.061 36.874 1.00 . A A . 7 GLU N 1 1
5 1945 1 1 7 GLU O O 27.844 25.389 35.024 1.00 . A A . 7 GLU O 1 1
5 1946 1 1 7 GLU OE1 O 24.730 25.589 40.384 1.00 . A A . 7 GLU OE1 1 1
5 1947 1 1 7 GLU OE2 O 25.279 27.671 39.993 1.00 . A A . 7 GLU OE2 1 1
5 1948 1 1 8 TYR C C 26.371 23.870 32.858 1.00 . A A . 8 TYR C 1 1
5 1949 1 1 8 TYR CA C 26.427 23.080 34.174 1.00 . A A . 8 TYR CA 1 1
5 1950 1 1 8 TYR CB C 25.405 21.932 34.174 1.00 . A A . 8 TYR CB 1 1
5 1951 1 1 8 TYR CD1 C 26.638 19.991 33.102 1.00 . A A . 8 TYR CD1 1 1
5 1952 1 1 8 TYR CD2 C 24.607 20.820 32.042 1.00 . A A . 8 TYR CD2 1 1
5 1953 1 1 8 TYR CE1 C 26.761 19.006 32.100 1.00 . A A . 8 TYR CE1 1 1
5 1954 1 1 8 TYR CE2 C 24.722 19.834 31.045 1.00 . A A . 8 TYR CE2 1 1
5 1955 1 1 8 TYR CG C 25.564 20.902 33.072 1.00 . A A . 8 TYR CG 1 1
5 1956 1 1 8 TYR CZ C 25.802 18.929 31.068 1.00 . A A . 8 TYR CZ 1 1
5 1957 1 1 8 TYR H H 25.375 23.679 35.925 1.00 . A A . 8 TYR H 1 1
5 1958 1 1 8 TYR HA H 27.426 22.660 34.273 1.00 . A A . 8 TYR HA 1 1
5 1959 1 1 8 TYR HB2 H 25.459 21.416 35.132 1.00 . A A . 8 TYR HB2 1 1
5 1960 1 1 8 TYR HB3 H 24.409 22.363 34.093 1.00 . A A . 8 TYR HB3 1 1
5 1961 1 1 8 TYR HD1 H 27.371 20.046 33.898 1.00 . A A . 8 TYR HD1 1 1
5 1962 1 1 8 TYR HD2 H 23.770 21.505 32.019 1.00 . A A . 8 TYR HD2 1 1
5 1963 1 1 8 TYR HE1 H 27.591 18.315 32.120 1.00 . A A . 8 TYR HE1 1 1
5 1964 1 1 8 TYR HE2 H 23.984 19.754 30.260 1.00 . A A . 8 TYR HE2 1 1
5 1965 1 1 8 TYR HH H 26.642 17.364 30.266 1.00 . A A . 8 TYR HH 1 1
5 1966 1 1 8 TYR N N 26.153 23.931 35.337 1.00 . A A . 8 TYR N 1 1
5 1967 1 1 8 TYR O O 27.266 23.758 32.016 1.00 . A A . 8 TYR O 1 1
5 1968 1 1 8 TYR OH O 25.894 17.977 30.104 1.00 . A A . 8 TYR OH 1 1
5 1969 1 1 9 CYS C C 26.387 26.559 31.316 1.00 . A A . 9 CYS C 1 1
5 1970 1 1 9 CYS CA C 25.201 25.609 31.551 1.00 . A A . 9 CYS CA 1 1
5 1971 1 1 9 CYS CB C 23.884 26.388 31.684 1.00 . A A . 9 CYS CB 1 1
5 1972 1 1 9 CYS H H 24.657 24.762 33.440 1.00 . A A . 9 CYS H 1 1
5 1973 1 1 9 CYS HA H 25.136 24.980 30.662 1.00 . A A . 9 CYS HA 1 1
5 1974 1 1 9 CYS HB2 H 23.757 26.721 32.718 1.00 . A A . 9 CYS HB2 1 1
5 1975 1 1 9 CYS HB3 H 23.939 27.280 31.058 1.00 . A A . 9 CYS HB3 1 1
5 1976 1 1 9 CYS N N 25.365 24.736 32.713 1.00 . A A . 9 CYS N 1 1
5 1977 1 1 9 CYS O O 26.637 26.911 30.165 1.00 . A A . 9 CYS O 1 1
5 1978 1 1 9 CYS SG S 22.411 25.458 31.175 1.00 . A A . 9 CYS SG 1 1
5 1979 1 1 10 ALA C C 29.568 27.040 31.571 1.00 . A A . 10 ALA C 1 1
5 1980 1 1 10 ALA CA C 28.354 27.763 32.201 1.00 . A A . 10 ALA CA 1 1
5 1981 1 1 10 ALA CB C 28.694 28.378 33.564 1.00 . A A . 10 ALA CB 1 1
5 1982 1 1 10 ALA H H 26.933 26.587 33.279 1.00 . A A . 10 ALA H 1 1
5 1983 1 1 10 ALA HA H 28.098 28.575 31.526 1.00 . A A . 10 ALA HA 1 1
5 1984 1 1 10 ALA HB1 H 29.496 29.107 33.446 1.00 . A A . 10 ALA HB1 1 1
5 1985 1 1 10 ALA HB2 H 27.819 28.883 33.977 1.00 . A A . 10 ALA HB2 1 1
5 1986 1 1 10 ALA HB3 H 29.024 27.603 34.254 1.00 . A A . 10 ALA HB3 1 1
5 1987 1 1 10 ALA N N 27.161 26.923 32.349 1.00 . A A . 10 ALA N 1 1
5 1988 1 1 10 ALA O O 30.524 27.698 31.145 1.00 . A A . 10 ALA O 1 1
5 1989 1 1 11 GLY C C 29.956 24.457 29.358 1.00 . A A . 11 GLY C 1 1
5 1990 1 1 11 GLY CA C 30.487 24.878 30.737 1.00 . A A . 11 GLY CA 1 1
5 1991 1 1 11 GLY H H 28.752 25.229 31.933 1.00 . A A . 11 GLY H 1 1
5 1992 1 1 11 GLY HA2 H 31.424 25.417 30.598 1.00 . A A . 11 GLY HA2 1 1
5 1993 1 1 11 GLY HA3 H 30.701 23.976 31.309 1.00 . A A . 11 GLY HA3 1 1
5 1994 1 1 11 GLY N N 29.536 25.702 31.497 1.00 . A A . 11 GLY N 1 1
5 1995 1 1 11 GLY O O 30.713 24.452 28.384 1.00 . A A . 11 GLY O 1 1
5 1996 1 1 12 GLN C C 27.879 25.053 26.996 1.00 . A A . 12 GLN C 1 1
5 1997 1 1 12 GLN CA C 28.024 23.847 27.940 1.00 . A A . 12 GLN CA 1 1
5 1998 1 1 12 GLN CB C 26.633 23.226 28.157 1.00 . A A . 12 GLN CB 1 1
5 1999 1 1 12 GLN CD C 27.433 20.792 28.338 1.00 . A A . 12 GLN CD 1 1
5 2000 1 1 12 GLN CG C 26.619 21.924 28.967 1.00 . A A . 12 GLN CG 1 1
5 2001 1 1 12 GLN H H 28.089 24.133 30.073 1.00 . A A . 12 GLN H 1 1
5 2002 1 1 12 GLN HA H 28.650 23.115 27.427 1.00 . A A . 12 GLN HA 1 1
5 2003 1 1 12 GLN HB2 H 25.998 23.954 28.665 1.00 . A A . 12 GLN HB2 1 1
5 2004 1 1 12 GLN HB3 H 26.186 23.022 27.183 1.00 . A A . 12 GLN HB3 1 1
5 2005 1 1 12 GLN HE21 H 28.843 20.877 29.782 1.00 . A A . 12 GLN HE21 1 1
5 2006 1 1 12 GLN HE22 H 29.080 19.641 28.550 1.00 . A A . 12 GLN HE22 1 1
5 2007 1 1 12 GLN HG2 H 26.983 22.132 29.970 1.00 . A A . 12 GLN HG2 1 1
5 2008 1 1 12 GLN HG3 H 25.586 21.593 29.054 1.00 . A A . 12 GLN HG3 1 1
5 2009 1 1 12 GLN N N 28.652 24.183 29.231 1.00 . A A . 12 GLN N 1 1
5 2010 1 1 12 GLN NE2 N 28.545 20.417 28.923 1.00 . A A . 12 GLN NE2 1 1
5 2011 1 1 12 GLN O O 27.746 24.855 25.787 1.00 . A A . 12 GLN O 1 1
5 2012 1 1 12 GLN OE1 O 27.081 20.235 27.302 1.00 . A A . 12 GLN OE1 1 1
5 2013 1 1 13 CYS C C 28.208 28.775 27.355 1.00 . A A . 13 CYS C 1 1
5 2014 1 1 13 CYS CA C 27.577 27.497 26.762 1.00 . A A . 13 CYS CA 1 1
5 2015 1 1 13 CYS CB C 26.055 27.649 26.676 1.00 . A A . 13 CYS CB 1 1
5 2016 1 1 13 CYS H H 27.870 26.363 28.543 1.00 . A A . 13 CYS H 1 1
5 2017 1 1 13 CYS HA H 27.985 27.362 25.760 1.00 . A A . 13 CYS HA 1 1
5 2018 1 1 13 CYS HB2 H 25.600 26.658 26.618 1.00 . A A . 13 CYS HB2 1 1
5 2019 1 1 13 CYS HB3 H 25.696 28.141 27.581 1.00 . A A . 13 CYS HB3 1 1
5 2020 1 1 13 CYS N N 27.850 26.281 27.531 1.00 . A A . 13 CYS N 1 1
5 2021 1 1 13 CYS O O 28.389 28.888 28.570 1.00 . A A . 13 CYS O 1 1
5 2022 1 1 13 CYS SG S 25.452 28.589 25.269 1.00 . A A . 13 CYS SG 1 1
5 2023 1 1 14 ARG C C 28.579 32.289 26.311 1.00 . A A . 14 ARG C 1 1
5 2024 1 1 14 ARG CA C 29.203 31.018 26.893 1.00 . A A . 14 ARG CA 1 1
5 2025 1 1 14 ARG CB C 30.659 30.965 26.419 1.00 . A A . 14 ARG CB 1 1
5 2026 1 1 14 ARG CD C 31.726 29.512 28.287 1.00 . A A . 14 ARG CD 1 1
5 2027 1 1 14 ARG CG C 31.486 29.716 26.789 1.00 . A A . 14 ARG CG 1 1
5 2028 1 1 14 ARG CZ C 32.504 30.978 30.135 1.00 . A A . 14 ARG CZ 1 1
5 2029 1 1 14 ARG H H 28.383 29.595 25.511 1.00 . A A . 14 ARG H 1 1
5 2030 1 1 14 ARG HA H 29.167 31.133 27.976 1.00 . A A . 14 ARG HA 1 1
5 2031 1 1 14 ARG HB2 H 30.636 31.041 25.332 1.00 . A A . 14 ARG HB2 1 1
5 2032 1 1 14 ARG HB3 H 31.152 31.858 26.800 1.00 . A A . 14 ARG HB3 1 1
5 2033 1 1 14 ARG HD2 H 30.766 29.425 28.793 1.00 . A A . 14 ARG HD2 1 1
5 2034 1 1 14 ARG HD3 H 32.270 28.577 28.427 1.00 . A A . 14 ARG HD3 1 1
5 2035 1 1 14 ARG HE H 33.055 31.180 28.227 1.00 . A A . 14 ARG HE 1 1
5 2036 1 1 14 ARG HG2 H 30.997 28.828 26.392 1.00 . A A . 14 ARG HG2 1 1
5 2037 1 1 14 ARG HG3 H 32.458 29.791 26.305 1.00 . A A . 14 ARG HG3 1 1
5 2038 1 1 14 ARG HH11 H 31.436 29.414 30.807 1.00 . A A . 14 ARG HH11 1 1
5 2039 1 1 14 ARG HH12 H 31.621 30.758 31.914 1.00 . A A . 14 ARG HH12 1 1
5 2040 1 1 14 ARG HH21 H 33.696 32.570 29.845 1.00 . A A . 14 ARG HH21 1 1
5 2041 1 1 14 ARG HH22 H 33.243 32.265 31.494 1.00 . A A . 14 ARG HH22 1 1
5 2042 1 1 14 ARG N N 28.508 29.770 26.505 1.00 . A A . 14 ARG N 1 1
5 2043 1 1 14 ARG NE N 32.511 30.613 28.868 1.00 . A A . 14 ARG NE 1 1
5 2044 1 1 14 ARG NH1 N 31.850 30.306 31.038 1.00 . A A . 14 ARG NH1 1 1
5 2045 1 1 14 ARG NH2 N 33.142 32.044 30.513 1.00 . A A . 14 ARG NH2 1 1
5 2046 1 1 14 ARG O O 28.068 32.268 25.192 1.00 . A A . 14 ARG O 1 1
5 2047 1 1 15 GLY C C 26.607 34.599 27.636 1.00 . A A . 15 GLY C 1 1
5 2048 1 1 15 GLY CA C 27.915 34.628 26.841 1.00 . A A . 15 GLY CA 1 1
5 2049 1 1 15 GLY H H 29.197 33.336 27.920 1.00 . A A . 15 GLY H 1 1
5 2050 1 1 15 GLY HA2 H 28.512 35.475 27.176 1.00 . A A . 15 GLY HA2 1 1
5 2051 1 1 15 GLY HA3 H 27.693 34.764 25.783 1.00 . A A . 15 GLY HA3 1 1
5 2052 1 1 15 GLY N N 28.678 33.393 27.051 1.00 . A A . 15 GLY N 1 1
5 2053 1 1 15 GLY O O 26.027 33.527 27.825 1.00 . A A . 15 GLY O 1 1
5 2054 1 1 16 LYS C C 23.707 35.283 28.475 1.00 . A A . 16 LYS C 1 1
5 2055 1 1 16 LYS CA C 25.007 35.820 29.082 1.00 . A A . 16 LYS CA 1 1
5 2056 1 1 16 LYS CB C 24.839 37.272 29.569 1.00 . A A . 16 LYS CB 1 1
5 2057 1 1 16 LYS CD C 23.632 38.889 31.098 1.00 . A A . 16 LYS CD 1 1
5 2058 1 1 16 LYS CE C 22.726 39.103 32.319 1.00 . A A . 16 LYS CE 1 1
5 2059 1 1 16 LYS CG C 23.844 37.409 30.736 1.00 . A A . 16 LYS CG 1 1
5 2060 1 1 16 LYS H H 26.631 36.613 27.911 1.00 . A A . 16 LYS H 1 1
5 2061 1 1 16 LYS HA H 25.239 35.192 29.944 1.00 . A A . 16 LYS HA 1 1
5 2062 1 1 16 LYS HB2 H 25.808 37.645 29.905 1.00 . A A . 16 LYS HB2 1 1
5 2063 1 1 16 LYS HB3 H 24.501 37.890 28.733 1.00 . A A . 16 LYS HB3 1 1
5 2064 1 1 16 LYS HD2 H 24.602 39.341 31.311 1.00 . A A . 16 LYS HD2 1 1
5 2065 1 1 16 LYS HD3 H 23.200 39.409 30.239 1.00 . A A . 16 LYS HD3 1 1
5 2066 1 1 16 LYS HE2 H 23.188 38.647 33.199 1.00 . A A . 16 LYS HE2 1 1
5 2067 1 1 16 LYS HE3 H 22.651 40.181 32.496 1.00 . A A . 16 LYS HE3 1 1
5 2068 1 1 16 LYS HG2 H 22.887 36.976 30.450 1.00 . A A . 16 LYS HG2 1 1
5 2069 1 1 16 LYS HG3 H 24.228 36.871 31.604 1.00 . A A . 16 LYS HG3 1 1
5 2070 1 1 16 LYS HZ1 H 20.692 38.953 32.766 1.00 . A A . 16 LYS HZ1 1 1
5 2071 1 1 16 LYS HZ2 H 21.030 38.710 31.175 1.00 . A A . 16 LYS HZ2 1 1
5 2072 1 1 16 LYS HZ3 H 21.345 37.540 32.268 1.00 . A A . 16 LYS HZ3 1 1
5 2073 1 1 16 LYS N N 26.143 35.752 28.142 1.00 . A A . 16 LYS N 1 1
5 2074 1 1 16 LYS NZ N 21.367 38.547 32.122 1.00 . A A . 16 LYS NZ 1 1
5 2075 1 1 16 LYS O O 23.002 34.507 29.121 1.00 . A A . 16 LYS O 1 1
5 2076 1 1 17 VAL C C 22.231 33.845 26.011 1.00 . A A . 17 VAL C 1 1
5 2077 1 1 17 VAL CA C 22.178 35.282 26.512 1.00 . A A . 17 VAL CA 1 1
5 2078 1 1 17 VAL CB C 21.916 36.229 25.331 1.00 . A A . 17 VAL CB 1 1
5 2079 1 1 17 VAL CG1 C 20.567 35.959 24.653 1.00 . A A . 17 VAL CG1 1 1
5 2080 1 1 17 VAL CG2 C 21.913 37.681 25.818 1.00 . A A . 17 VAL CG2 1 1
5 2081 1 1 17 VAL H H 24.111 36.184 26.723 1.00 . A A . 17 VAL H 1 1
5 2082 1 1 17 VAL HA H 21.343 35.376 27.202 1.00 . A A . 17 VAL HA 1 1
5 2083 1 1 17 VAL HB H 22.708 36.113 24.589 1.00 . A A . 17 VAL HB 1 1
5 2084 1 1 17 VAL HG11 H 20.562 34.968 24.202 1.00 . A A . 17 VAL HG11 1 1
5 2085 1 1 17 VAL HG12 H 19.756 36.033 25.379 1.00 . A A . 17 VAL HG12 1 1
5 2086 1 1 17 VAL HG13 H 20.401 36.686 23.859 1.00 . A A . 17 VAL HG13 1 1
5 2087 1 1 17 VAL HG21 H 22.899 37.946 26.197 1.00 . A A . 17 VAL HG21 1 1
5 2088 1 1 17 VAL HG22 H 21.675 38.347 24.990 1.00 . A A . 17 VAL HG22 1 1
5 2089 1 1 17 VAL HG23 H 21.178 37.808 26.614 1.00 . A A . 17 VAL HG23 1 1
5 2090 1 1 17 VAL N N 23.416 35.646 27.226 1.00 . A A . 17 VAL N 1 1
5 2091 1 1 17 VAL O O 21.217 33.149 26.014 1.00 . A A . 17 VAL O 1 1
5 2092 1 1 18 SER C C 23.511 31.077 26.537 1.00 . A A . 18 SER C 1 1
5 2093 1 1 18 SER CA C 23.695 31.983 25.314 1.00 . A A . 18 SER CA 1 1
5 2094 1 1 18 SER CB C 25.138 31.909 24.834 1.00 . A A . 18 SER CB 1 1
5 2095 1 1 18 SER H H 24.204 34.006 25.562 1.00 . A A . 18 SER H 1 1
5 2096 1 1 18 SER HA H 23.024 31.648 24.518 1.00 . A A . 18 SER HA 1 1
5 2097 1 1 18 SER HB2 H 25.787 31.983 25.703 1.00 . A A . 18 SER HB2 1 1
5 2098 1 1 18 SER HB3 H 25.306 30.962 24.353 1.00 . A A . 18 SER HB3 1 1
5 2099 1 1 18 SER HG H 26.416 32.941 23.803 1.00 . A A . 18 SER HG 1 1
5 2100 1 1 18 SER N N 23.418 33.372 25.644 1.00 . A A . 18 SER N 1 1
5 2101 1 1 18 SER O O 22.798 30.079 26.463 1.00 . A A . 18 SER O 1 1
5 2102 1 1 18 SER OG O 25.453 32.937 23.916 1.00 . A A . 18 SER OG 1 1
5 2103 1 1 19 GLN C C 22.246 30.867 29.327 1.00 . A A . 19 GLN C 1 1
5 2104 1 1 19 GLN CA C 23.742 30.762 28.956 1.00 . A A . 19 GLN CA 1 1
5 2105 1 1 19 GLN CB C 24.650 31.279 30.079 1.00 . A A . 19 GLN CB 1 1
5 2106 1 1 19 GLN CD C 27.098 31.304 30.853 1.00 . A A . 19 GLN CD 1 1
5 2107 1 1 19 GLN CG C 26.075 30.745 29.876 1.00 . A A . 19 GLN CG 1 1
5 2108 1 1 19 GLN H H 24.810 32.163 27.697 1.00 . A A . 19 GLN H 1 1
5 2109 1 1 19 GLN HA H 23.942 29.697 28.833 1.00 . A A . 19 GLN HA 1 1
5 2110 1 1 19 GLN HB2 H 24.649 32.370 30.087 1.00 . A A . 19 GLN HB2 1 1
5 2111 1 1 19 GLN HB3 H 24.279 30.919 31.040 1.00 . A A . 19 GLN HB3 1 1
5 2112 1 1 19 GLN HE21 H 28.568 30.260 29.963 1.00 . A A . 19 GLN HE21 1 1
5 2113 1 1 19 GLN HE22 H 29.037 31.333 31.305 1.00 . A A . 19 GLN HE22 1 1
5 2114 1 1 19 GLN HG2 H 26.066 29.660 29.972 1.00 . A A . 19 GLN HG2 1 1
5 2115 1 1 19 GLN HG3 H 26.418 30.990 28.870 1.00 . A A . 19 GLN HG3 1 1
5 2116 1 1 19 GLN N N 24.078 31.439 27.694 1.00 . A A . 19 GLN N 1 1
5 2117 1 1 19 GLN NE2 N 28.349 30.959 30.665 1.00 . A A . 19 GLN NE2 1 1
5 2118 1 1 19 GLN O O 21.673 29.873 29.766 1.00 . A A . 19 GLN O 1 1
5 2119 1 1 19 GLN OE1 O 26.813 32.056 31.779 1.00 . A A . 19 GLN OE1 1 1
5 2120 1 1 20 ASP C C 19.327 31.196 28.317 1.00 . A A . 20 ASP C 1 1
5 2121 1 1 20 ASP CA C 20.114 32.138 29.256 1.00 . A A . 20 ASP CA 1 1
5 2122 1 1 20 ASP CB C 19.721 33.615 29.083 1.00 . A A . 20 ASP CB 1 1
5 2123 1 1 20 ASP CG C 18.222 33.898 29.231 1.00 . A A . 20 ASP CG 1 1
5 2124 1 1 20 ASP H H 22.087 32.800 28.731 1.00 . A A . 20 ASP H 1 1
5 2125 1 1 20 ASP HA H 19.864 31.861 30.278 1.00 . A A . 20 ASP HA 1 1
5 2126 1 1 20 ASP HB2 H 20.258 34.208 29.825 1.00 . A A . 20 ASP HB2 1 1
5 2127 1 1 20 ASP HB3 H 20.032 33.944 28.098 1.00 . A A . 20 ASP HB3 1 1
5 2128 1 1 20 ASP N N 21.574 31.999 29.080 1.00 . A A . 20 ASP N 1 1
5 2129 1 1 20 ASP O O 18.335 30.603 28.734 1.00 . A A . 20 ASP O 1 1
5 2130 1 1 20 ASP OD1 O 17.658 33.687 30.328 1.00 . A A . 20 ASP OD1 1 1
5 2131 1 1 20 ASP OD2 O 17.610 34.402 28.256 1.00 . A A . 20 ASP OD2 1 1
5 2132 1 1 21 TYR C C 19.421 28.518 26.775 1.00 . A A . 21 TYR C 1 1
5 2133 1 1 21 TYR CA C 19.276 29.931 26.193 1.00 . A A . 21 TYR CA 1 1
5 2134 1 1 21 TYR CB C 19.983 30.003 24.835 1.00 . A A . 21 TYR CB 1 1
5 2135 1 1 21 TYR CD1 C 18.324 30.196 22.964 1.00 . A A . 21 TYR CD1 1 1
5 2136 1 1 21 TYR CD2 C 19.392 28.024 23.315 1.00 . A A . 21 TYR CD2 1 1
5 2137 1 1 21 TYR CE1 C 17.640 29.686 21.847 1.00 . A A . 21 TYR CE1 1 1
5 2138 1 1 21 TYR CE2 C 18.712 27.519 22.189 1.00 . A A . 21 TYR CE2 1 1
5 2139 1 1 21 TYR CG C 19.214 29.379 23.687 1.00 . A A . 21 TYR CG 1 1
5 2140 1 1 21 TYR CZ C 17.845 28.350 21.448 1.00 . A A . 21 TYR CZ 1 1
5 2141 1 1 21 TYR H H 20.574 31.552 26.761 1.00 . A A . 21 TYR H 1 1
5 2142 1 1 21 TYR HA H 18.213 30.130 26.042 1.00 . A A . 21 TYR HA 1 1
5 2143 1 1 21 TYR HB2 H 20.158 31.050 24.591 1.00 . A A . 21 TYR HB2 1 1
5 2144 1 1 21 TYR HB3 H 20.959 29.525 24.902 1.00 . A A . 21 TYR HB3 1 1
5 2145 1 1 21 TYR HD1 H 18.175 31.230 23.257 1.00 . A A . 21 TYR HD1 1 1
5 2146 1 1 21 TYR HD2 H 20.037 27.356 23.880 1.00 . A A . 21 TYR HD2 1 1
5 2147 1 1 21 TYR HE1 H 16.972 30.323 21.292 1.00 . A A . 21 TYR HE1 1 1
5 2148 1 1 21 TYR HE2 H 18.846 26.494 21.879 1.00 . A A . 21 TYR HE2 1 1
5 2149 1 1 21 TYR HH H 16.666 28.551 19.930 1.00 . A A . 21 TYR HH 1 1
5 2150 1 1 21 TYR N N 19.816 30.960 27.095 1.00 . A A . 21 TYR N 1 1
5 2151 1 1 21 TYR O O 18.490 27.721 26.698 1.00 . A A . 21 TYR O 1 1
5 2152 1 1 21 TYR OH O 17.217 27.867 20.345 1.00 . A A . 21 TYR OH 1 1
5 2153 1 1 22 CYS C C 19.839 26.742 29.310 1.00 . A A . 22 CYS C 1 1
5 2154 1 1 22 CYS CA C 20.753 26.914 28.083 1.00 . A A . 22 CYS CA 1 1
5 2155 1 1 22 CYS CB C 22.241 26.755 28.411 1.00 . A A . 22 CYS CB 1 1
5 2156 1 1 22 CYS H H 21.267 28.926 27.483 1.00 . A A . 22 CYS H 1 1
5 2157 1 1 22 CYS HA H 20.479 26.124 27.384 1.00 . A A . 22 CYS HA 1 1
5 2158 1 1 22 CYS HB2 H 22.794 26.849 27.475 1.00 . A A . 22 CYS HB2 1 1
5 2159 1 1 22 CYS HB3 H 22.555 27.565 29.070 1.00 . A A . 22 CYS HB3 1 1
5 2160 1 1 22 CYS N N 20.549 28.211 27.423 1.00 . A A . 22 CYS N 1 1
5 2161 1 1 22 CYS O O 19.339 25.643 29.564 1.00 . A A . 22 CYS O 1 1
5 2162 1 1 22 CYS SG S 22.713 25.176 29.173 1.00 . A A . 22 CYS SG 1 1
5 2163 1 1 23 LEU C C 17.103 27.619 30.602 1.00 . A A . 23 LEU C 1 1
5 2164 1 1 23 LEU CA C 18.538 27.907 31.079 1.00 . A A . 23 LEU CA 1 1
5 2165 1 1 23 LEU CB C 18.625 29.293 31.739 1.00 . A A . 23 LEU CB 1 1
5 2166 1 1 23 LEU CD1 C 20.855 28.875 32.932 1.00 . A A . 23 LEU CD1 1 1
5 2167 1 1 23 LEU CD2 C 19.428 30.785 33.553 1.00 . A A . 23 LEU CD2 1 1
5 2168 1 1 23 LEU CG C 19.401 29.338 33.065 1.00 . A A . 23 LEU CG 1 1
5 2169 1 1 23 LEU H H 20.022 28.700 29.764 1.00 . A A . 23 LEU H 1 1
5 2170 1 1 23 LEU HA H 18.775 27.147 31.816 1.00 . A A . 23 LEU HA 1 1
5 2171 1 1 23 LEU HB2 H 19.086 29.990 31.045 1.00 . A A . 23 LEU HB2 1 1
5 2172 1 1 23 LEU HB3 H 17.611 29.645 31.925 1.00 . A A . 23 LEU HB3 1 1
5 2173 1 1 23 LEU HD11 H 21.386 29.479 32.204 1.00 . A A . 23 LEU HD11 1 1
5 2174 1 1 23 LEU HD12 H 21.343 28.932 33.902 1.00 . A A . 23 LEU HD12 1 1
5 2175 1 1 23 LEU HD13 H 20.887 27.836 32.606 1.00 . A A . 23 LEU HD13 1 1
5 2176 1 1 23 LEU HD21 H 18.407 31.130 33.716 1.00 . A A . 23 LEU HD21 1 1
5 2177 1 1 23 LEU HD22 H 19.964 30.846 34.501 1.00 . A A . 23 LEU HD22 1 1
5 2178 1 1 23 LEU HD23 H 19.900 31.424 32.806 1.00 . A A . 23 LEU HD23 1 1
5 2179 1 1 23 LEU HG H 18.884 28.725 33.805 1.00 . A A . 23 LEU HG 1 1
5 2180 1 1 23 LEU N N 19.535 27.842 30.006 1.00 . A A . 23 LEU N 1 1
5 2181 1 1 23 LEU O O 16.308 27.086 31.382 1.00 . A A . 23 LEU O 1 1
5 2182 1 1 24 LYS C C 15.538 26.118 28.160 1.00 . A A . 24 LYS C 1 1
5 2183 1 1 24 LYS CA C 15.514 27.560 28.683 1.00 . A A . 24 LYS CA 1 1
5 2184 1 1 24 LYS CB C 15.215 28.491 27.495 1.00 . A A . 24 LYS CB 1 1
5 2185 1 1 24 LYS CD C 14.717 30.701 26.472 1.00 . A A . 24 LYS CD 1 1
5 2186 1 1 24 LYS CE C 14.622 32.218 26.634 1.00 . A A . 24 LYS CE 1 1
5 2187 1 1 24 LYS CG C 14.986 29.976 27.800 1.00 . A A . 24 LYS CG 1 1
5 2188 1 1 24 LYS H H 17.457 28.469 28.805 1.00 . A A . 24 LYS H 1 1
5 2189 1 1 24 LYS HA H 14.693 27.627 29.398 1.00 . A A . 24 LYS HA 1 1
5 2190 1 1 24 LYS HB2 H 16.049 28.421 26.800 1.00 . A A . 24 LYS HB2 1 1
5 2191 1 1 24 LYS HB3 H 14.324 28.110 26.990 1.00 . A A . 24 LYS HB3 1 1
5 2192 1 1 24 LYS HD2 H 15.523 30.481 25.769 1.00 . A A . 24 LYS HD2 1 1
5 2193 1 1 24 LYS HD3 H 13.780 30.325 26.059 1.00 . A A . 24 LYS HD3 1 1
5 2194 1 1 24 LYS HE2 H 13.905 32.450 27.424 1.00 . A A . 24 LYS HE2 1 1
5 2195 1 1 24 LYS HE3 H 15.598 32.613 26.929 1.00 . A A . 24 LYS HE3 1 1
5 2196 1 1 24 LYS HG2 H 14.135 30.092 28.471 1.00 . A A . 24 LYS HG2 1 1
5 2197 1 1 24 LYS HG3 H 15.870 30.394 28.268 1.00 . A A . 24 LYS HG3 1 1
5 2198 1 1 24 LYS HZ1 H 14.101 33.855 25.466 1.00 . A A . 24 LYS HZ1 1 1
5 2199 1 1 24 LYS HZ2 H 14.797 32.636 24.596 1.00 . A A . 24 LYS HZ2 1 1
5 2200 1 1 24 LYS HZ3 H 13.254 32.496 25.122 1.00 . A A . 24 LYS HZ3 1 1
5 2201 1 1 24 LYS N N 16.774 27.944 29.342 1.00 . A A . 24 LYS N 1 1
5 2202 1 1 24 LYS NZ N 14.178 32.847 25.369 1.00 . A A . 24 LYS NZ 1 1
5 2203 1 1 24 LYS O O 14.577 25.376 28.367 1.00 . A A . 24 LYS O 1 1
5 2204 1 1 25 HIS C C 17.596 23.512 26.639 1.00 . A A . 25 HIS C 1 1
5 2205 1 1 25 HIS CA C 16.599 24.669 26.436 1.00 . A A . 25 HIS CA 1 1
5 2206 1 1 25 HIS CB C 16.834 25.321 25.056 1.00 . A A . 25 HIS CB 1 1
5 2207 1 1 25 HIS CD2 C 15.872 27.568 24.326 1.00 . A A . 25 HIS CD2 1 1
5 2208 1 1 25 HIS CE1 C 13.770 26.993 24.000 1.00 . A A . 25 HIS CE1 1 1
5 2209 1 1 25 HIS CG C 15.730 26.243 24.606 1.00 . A A . 25 HIS CG 1 1
5 2210 1 1 25 HIS H H 17.351 26.426 27.395 1.00 . A A . 25 HIS H 1 1
5 2211 1 1 25 HIS HA H 15.611 24.199 26.415 1.00 . A A . 25 HIS HA 1 1
5 2212 1 1 25 HIS HB2 H 17.777 25.866 25.068 1.00 . A A . 25 HIS HB2 1 1
5 2213 1 1 25 HIS HB3 H 16.930 24.554 24.291 1.00 . A A . 25 HIS HB3 1 1
5 2214 1 1 25 HIS HD2 H 16.781 28.145 24.409 1.00 . A A . 25 HIS HD2 1 1
5 2215 1 1 25 HIS HE1 H 12.715 27.056 23.759 1.00 . A A . 25 HIS HE1 1 1
5 2216 1 1 25 HIS HE2 H 14.406 28.978 23.675 1.00 . A A . 25 HIS HE2 1 1
5 2217 1 1 25 HIS N N 16.615 25.731 27.467 1.00 . A A . 25 HIS N 1 1
5 2218 1 1 25 HIS ND1 N 14.401 25.870 24.386 1.00 . A A . 25 HIS ND1 1 1
5 2219 1 1 25 HIS NE2 N 14.630 28.023 23.952 1.00 . A A . 25 HIS NE2 1 1
5 2220 1 1 25 HIS O O 17.660 22.627 25.789 1.00 . A A . 25 HIS O 1 1
5 2221 1 1 26 CYS C C 20.549 22.325 26.905 1.00 . A A . 26 CYS C 1 1
5 2222 1 1 26 CYS CA C 19.437 22.480 27.975 1.00 . A A . 26 CYS CA 1 1
5 2223 1 1 26 CYS CB C 18.773 21.133 28.322 1.00 . A A . 26 CYS CB 1 1
5 2224 1 1 26 CYS H H 18.317 24.257 28.384 1.00 . A A . 26 CYS H 1 1
5 2225 1 1 26 CYS HA H 19.975 22.811 28.860 1.00 . A A . 26 CYS HA 1 1
5 2226 1 1 26 CYS HB2 H 18.190 20.798 27.464 1.00 . A A . 26 CYS HB2 1 1
5 2227 1 1 26 CYS HB3 H 19.555 20.398 28.499 1.00 . A A . 26 CYS HB3 1 1
5 2228 1 1 26 CYS N N 18.402 23.503 27.710 1.00 . A A . 26 CYS N 1 1
5 2229 1 1 26 CYS O O 21.318 21.360 26.964 1.00 . A A . 26 CYS O 1 1
5 2230 1 1 26 CYS SG S 17.697 21.106 29.777 1.00 . A A . 26 CYS SG 1 1
5 2231 1 1 27 LYS C C 22.212 24.770 24.702 1.00 . A A . 27 LYS C 1 1
5 2232 1 1 27 LYS CA C 21.662 23.353 24.886 1.00 . A A . 27 LYS CA 1 1
5 2233 1 1 27 LYS CB C 21.036 22.847 23.576 1.00 . A A . 27 LYS CB 1 1
5 2234 1 1 27 LYS CD C 19.272 23.209 21.754 1.00 . A A . 27 LYS CD 1 1
5 2235 1 1 27 LYS CE C 18.804 21.749 21.800 1.00 . A A . 27 LYS CE 1 1
5 2236 1 1 27 LYS CG C 19.826 23.676 23.104 1.00 . A A . 27 LYS CG 1 1
5 2237 1 1 27 LYS H H 19.982 24.025 25.995 1.00 . A A . 27 LYS H 1 1
5 2238 1 1 27 LYS HA H 22.504 22.703 25.138 1.00 . A A . 27 LYS HA 1 1
5 2239 1 1 27 LYS HB2 H 21.792 22.886 22.792 1.00 . A A . 27 LYS HB2 1 1
5 2240 1 1 27 LYS HB3 H 20.735 21.809 23.723 1.00 . A A . 27 LYS HB3 1 1
5 2241 1 1 27 LYS HD2 H 18.426 23.848 21.494 1.00 . A A . 27 LYS HD2 1 1
5 2242 1 1 27 LYS HD3 H 20.048 23.323 20.996 1.00 . A A . 27 LYS HD3 1 1
5 2243 1 1 27 LYS HE2 H 19.646 21.109 22.076 1.00 . A A . 27 LYS HE2 1 1
5 2244 1 1 27 LYS HE3 H 18.033 21.644 22.568 1.00 . A A . 27 LYS HE3 1 1
5 2245 1 1 27 LYS HG2 H 19.033 23.614 23.845 1.00 . A A . 27 LYS HG2 1 1
5 2246 1 1 27 LYS HG3 H 20.116 24.721 23.005 1.00 . A A . 27 LYS HG3 1 1
5 2247 1 1 27 LYS HZ1 H 17.973 20.344 20.518 1.00 . A A . 27 LYS HZ1 1 1
5 2248 1 1 27 LYS HZ2 H 17.460 21.882 20.239 1.00 . A A . 27 LYS HZ2 1 1
5 2249 1 1 27 LYS HZ3 H 18.956 21.398 19.752 1.00 . A A . 27 LYS HZ3 1 1
5 2250 1 1 27 LYS N N 20.665 23.283 25.971 1.00 . A A . 27 LYS N 1 1
5 2251 1 1 27 LYS NZ N 18.268 21.317 20.494 1.00 . A A . 27 LYS NZ 1 1
5 2252 1 1 27 LYS O O 21.638 25.727 25.217 1.00 . A A . 27 LYS O 1 1
5 2253 1 1 28 CYS C C 23.204 26.817 22.298 1.00 . A A . 28 CYS C 1 1
5 2254 1 1 28 CYS CA C 23.837 26.223 23.571 1.00 . A A . 28 CYS CA 1 1
5 2255 1 1 28 CYS CB C 25.362 26.131 23.489 1.00 . A A . 28 CYS CB 1 1
5 2256 1 1 28 CYS H H 23.680 24.093 23.492 1.00 . A A . 28 CYS H 1 1
5 2257 1 1 28 CYS HA H 23.594 26.905 24.385 1.00 . A A . 28 CYS HA 1 1
5 2258 1 1 28 CYS HB2 H 25.720 25.477 24.285 1.00 . A A . 28 CYS HB2 1 1
5 2259 1 1 28 CYS HB3 H 25.630 25.687 22.535 1.00 . A A . 28 CYS HB3 1 1
5 2260 1 1 28 CYS N N 23.291 24.912 23.931 1.00 . A A . 28 CYS N 1 1
5 2261 1 1 28 CYS O O 22.632 26.109 21.467 1.00 . A A . 28 CYS O 1 1
5 2262 1 1 28 CYS SG S 26.251 27.698 23.630 1.00 . A A . 28 CYS SG 1 1
5 2263 1 1 29 ILE C C 23.274 28.916 19.766 1.00 . A A . 29 ILE C 1 1
5 2264 1 1 29 ILE CA C 22.582 28.933 21.150 1.00 . A A . 29 ILE CA 1 1
5 2265 1 1 29 ILE CB C 22.347 30.356 21.711 1.00 . A A . 29 ILE CB 1 1
5 2266 1 1 29 ILE CD1 C 20.825 32.432 21.587 1.00 . A A . 29 ILE CD1 1 1
5 2267 1 1 29 ILE CG1 C 21.231 31.094 20.949 1.00 . A A . 29 ILE CG1 1 1
5 2268 1 1 29 ILE CG2 C 23.635 31.192 21.765 1.00 . A A . 29 ILE CG2 1 1
5 2269 1 1 29 ILE H H 23.907 28.624 22.805 1.00 . A A . 29 ILE H 1 1
5 2270 1 1 29 ILE HA H 21.599 28.472 21.054 1.00 . A A . 29 ILE HA 1 1
5 2271 1 1 29 ILE HB H 22.000 30.238 22.737 1.00 . A A . 29 ILE HB 1 1
5 2272 1 1 29 ILE HD11 H 21.620 33.170 21.477 1.00 . A A . 29 ILE HD11 1 1
5 2273 1 1 29 ILE HD12 H 19.928 32.807 21.093 1.00 . A A . 29 ILE HD12 1 1
5 2274 1 1 29 ILE HD13 H 20.607 32.287 22.646 1.00 . A A . 29 ILE HD13 1 1
5 2275 1 1 29 ILE HG12 H 21.553 31.281 19.927 1.00 . A A . 29 ILE HG12 1 1
5 2276 1 1 29 ILE HG13 H 20.350 30.454 20.931 1.00 . A A . 29 ILE HG13 1 1
5 2277 1 1 29 ILE HG21 H 24.441 30.624 22.229 1.00 . A A . 29 ILE HG21 1 1
5 2278 1 1 29 ILE HG22 H 23.937 31.491 20.763 1.00 . A A . 29 ILE HG22 1 1
5 2279 1 1 29 ILE HG23 H 23.460 32.092 22.349 1.00 . A A . 29 ILE HG23 1 1
5 2280 1 1 29 ILE N N 23.315 28.138 22.147 1.00 . A A . 29 ILE N 1 1
5 2281 1 1 29 ILE O O 24.488 29.153 19.696 1.00 . A A . 29 ILE O 1 1
5 2282 1 1 30 PRO C C 23.513 29.957 16.747 1.00 . A A . 30 PRO C 1 1
5 2283 1 1 30 PRO CA C 23.162 28.590 17.321 1.00 . A A . 30 PRO CA 1 1
5 2284 1 1 30 PRO CB C 22.164 27.812 16.460 1.00 . A A . 30 PRO CB 1 1
5 2285 1 1 30 PRO CD C 21.155 28.265 18.583 1.00 . A A . 30 PRO CD 1 1
5 2286 1 1 30 PRO CG C 20.820 28.167 17.094 1.00 . A A . 30 PRO CG 1 1
5 2287 1 1 30 PRO HA H 24.113 28.076 17.345 1.00 . A A . 30 PRO HA 1 1
5 2288 1 1 30 PRO HB2 H 22.208 28.105 15.411 1.00 . A A . 30 PRO HB2 1 1
5 2289 1 1 30 PRO HB3 H 22.345 26.742 16.564 1.00 . A A . 30 PRO HB3 1 1
5 2290 1 1 30 PRO HD2 H 20.509 29.002 19.061 1.00 . A A . 30 PRO HD2 1 1
5 2291 1 1 30 PRO HD3 H 21.021 27.289 19.052 1.00 . A A . 30 PRO HD3 1 1
5 2292 1 1 30 PRO HG2 H 20.485 29.139 16.730 1.00 . A A . 30 PRO HG2 1 1
5 2293 1 1 30 PRO HG3 H 20.066 27.404 16.897 1.00 . A A . 30 PRO HG3 1 1
5 2294 1 1 30 PRO N N 22.561 28.650 18.655 1.00 . A A . 30 PRO N 1 1
5 2295 1 1 30 PRO O O 22.896 30.970 17.094 1.00 . A A . 30 PRO O 1 1
5 2296 1 1 31 ARG C C 26.527 28.458 16.106 1.00 . A A . 31 ARG C 1 1
5 2297 1 1 31 ARG CA C 25.328 28.919 15.276 1.00 . A A . 31 ARG CA 1 1
5 2298 1 1 31 ARG CB C 25.697 29.219 13.805 1.00 . A A . 31 ARG CB 1 1
5 2299 1 1 31 ARG CD C 27.105 31.422 13.784 1.00 . A A . 31 ARG CD 1 1
5 2300 1 1 31 ARG CG C 27.035 29.920 13.492 1.00 . A A . 31 ARG CG 1 1
5 2301 1 1 31 ARG CZ C 27.326 32.945 15.729 1.00 . A A . 31 ARG CZ 1 1
5 2302 1 1 31 ARG H H 24.679 30.937 15.511 1.00 . A A . 31 ARG H 1 1
5 2303 1 1 31 ARG HA H 24.684 28.044 15.224 1.00 . A A . 31 ARG HA 1 1
5 2304 1 1 31 ARG HB2 H 25.746 28.256 13.296 1.00 . A A . 31 ARG HB2 1 1
5 2305 1 1 31 ARG HB3 H 24.889 29.774 13.331 1.00 . A A . 31 ARG HB3 1 1
5 2306 1 1 31 ARG HD2 H 28.021 31.796 13.325 1.00 . A A . 31 ARG HD2 1 1
5 2307 1 1 31 ARG HD3 H 26.256 31.919 13.314 1.00 . A A . 31 ARG HD3 1 1
5 2308 1 1 31 ARG HE H 27.039 30.972 15.871 1.00 . A A . 31 ARG HE 1 1
5 2309 1 1 31 ARG HG2 H 27.854 29.411 13.997 1.00 . A A . 31 ARG HG2 1 1
5 2310 1 1 31 ARG HG3 H 27.209 29.803 12.421 1.00 . A A . 31 ARG HG3 1 1
5 2311 1 1 31 ARG HH11 H 27.707 33.915 14.004 1.00 . A A . 31 ARG HH11 1 1
5 2312 1 1 31 ARG HH12 H 27.710 34.883 15.482 1.00 . A A . 31 ARG HH12 1 1
5 2313 1 1 31 ARG HH21 H 27.005 32.394 17.636 1.00 . A A . 31 ARG HH21 1 1
5 2314 1 1 31 ARG HH22 H 27.445 34.072 17.362 1.00 . A A . 31 ARG HH22 1 1
5 2315 1 1 31 ARG N N 24.521 30.019 15.865 1.00 . A A . 31 ARG N 1 1
5 2316 1 1 31 ARG NE N 27.140 31.742 15.219 1.00 . A A . 31 ARG NE 1 1
5 2317 1 1 31 ARG NH1 N 27.591 33.994 15.009 1.00 . A A . 31 ARG NH1 1 1
5 2318 1 1 31 ARG NH2 N 27.262 33.141 17.006 1.00 . A A . 31 ARG NH2 1 1
5 2319 1 1 31 ARG O O 26.819 27.245 16.042 1.00 . A A . 31 ARG O 1 1
5 2320 1 1 31 ARG OXT O 27.172 29.299 16.774 1.00 . A A . 31 ARG OXT 1 1
6 2321 1 1 1 GLY C C 18.029 24.101 37.906 1.00 . A A . 1 GLY C 1 1
6 2322 1 1 1 GLY CA C 18.585 23.158 38.948 1.00 . A A . 1 GLY CA 1 1
6 2323 1 1 1 GLY H1 H 16.705 22.591 39.583 1.00 . A A . 1 GLY H1 1 1
6 2324 1 1 1 GLY H2 H 17.399 23.743 40.516 1.00 . A A . 1 GLY H2 1 1
6 2325 1 1 1 GLY H3 H 17.922 22.177 40.625 1.00 . A A . 1 GLY H3 1 1
6 2326 1 1 1 GLY HA2 H 19.480 23.588 39.398 1.00 . A A . 1 GLY HA2 1 1
6 2327 1 1 1 GLY HA3 H 18.847 22.224 38.453 1.00 . A A . 1 GLY HA3 1 1
6 2328 1 1 1 GLY N N 17.581 22.894 39.995 1.00 . A A . 1 GLY N 1 1
6 2329 1 1 1 GLY O O 16.995 23.804 37.315 1.00 . A A . 1 GLY O 1 1
6 2330 1 1 2 SER C C 18.075 25.935 35.349 1.00 . A A . 2 SER C 1 1
6 2331 1 1 2 SER CA C 18.131 26.330 36.835 1.00 . A A . 2 SER CA 1 1
6 2332 1 1 2 SER CB C 18.952 27.616 37.031 1.00 . A A . 2 SER CB 1 1
6 2333 1 1 2 SER H H 19.503 25.472 38.214 1.00 . A A . 2 SER H 1 1
6 2334 1 1 2 SER HA H 17.115 26.546 37.169 1.00 . A A . 2 SER HA 1 1
6 2335 1 1 2 SER HB2 H 19.869 27.561 36.442 1.00 . A A . 2 SER HB2 1 1
6 2336 1 1 2 SER HB3 H 18.364 28.470 36.691 1.00 . A A . 2 SER HB3 1 1
6 2337 1 1 2 SER HG H 19.482 28.702 38.594 1.00 . A A . 2 SER HG 1 1
6 2338 1 1 2 SER N N 18.673 25.246 37.675 1.00 . A A . 2 SER N 1 1
6 2339 1 1 2 SER O O 19.116 25.803 34.704 1.00 . A A . 2 SER O 1 1
6 2340 1 1 2 SER OG O 19.291 27.768 38.399 1.00 . A A . 2 SER OG 1 1
6 2341 1 1 3 GLY C C 17.024 23.727 33.220 1.00 . A A . 3 GLY C 1 1
6 2342 1 1 3 GLY CA C 16.610 25.189 33.448 1.00 . A A . 3 GLY CA 1 1
6 2343 1 1 3 GLY H H 16.063 25.837 35.404 1.00 . A A . 3 GLY H 1 1
6 2344 1 1 3 GLY HA2 H 15.553 25.287 33.212 1.00 . A A . 3 GLY HA2 1 1
6 2345 1 1 3 GLY HA3 H 17.163 25.796 32.737 1.00 . A A . 3 GLY HA3 1 1
6 2346 1 1 3 GLY N N 16.870 25.698 34.810 1.00 . A A . 3 GLY N 1 1
6 2347 1 1 3 GLY O O 16.212 22.865 32.873 1.00 . A A . 3 GLY O 1 1
6 2348 1 1 4 CYS C C 19.763 22.211 34.922 1.00 . A A . 4 CYS C 1 1
6 2349 1 1 4 CYS CA C 18.881 22.130 33.665 1.00 . A A . 4 CYS CA 1 1
6 2350 1 1 4 CYS CB C 19.601 21.680 32.378 1.00 . A A . 4 CYS CB 1 1
6 2351 1 1 4 CYS H H 18.869 24.247 33.740 1.00 . A A . 4 CYS H 1 1
6 2352 1 1 4 CYS HA H 18.084 21.417 33.881 1.00 . A A . 4 CYS HA 1 1
6 2353 1 1 4 CYS HB2 H 19.563 22.485 31.636 1.00 . A A . 4 CYS HB2 1 1
6 2354 1 1 4 CYS HB3 H 20.652 21.473 32.578 1.00 . A A . 4 CYS HB3 1 1
6 2355 1 1 4 CYS N N 18.302 23.452 33.463 1.00 . A A . 4 CYS N 1 1
6 2356 1 1 4 CYS O O 19.330 21.815 36.004 1.00 . A A . 4 CYS O 1 1
6 2357 1 1 4 CYS SG S 18.880 20.204 31.619 1.00 . A A . 4 CYS SG 1 1
6 2358 1 1 5 MET C C 22.366 24.764 35.393 1.00 . A A . 5 MET C 1 1
6 2359 1 1 5 MET CA C 21.636 23.518 35.915 1.00 . A A . 5 MET CA 1 1
6 2360 1 1 5 MET CB C 22.659 22.582 36.584 1.00 . A A . 5 MET CB 1 1
6 2361 1 1 5 MET CE C 22.079 19.252 39.045 1.00 . A A . 5 MET CE 1 1
6 2362 1 1 5 MET CG C 22.020 21.450 37.390 1.00 . A A . 5 MET CG 1 1
6 2363 1 1 5 MET H H 21.205 23.170 33.887 1.00 . A A . 5 MET H 1 1
6 2364 1 1 5 MET HA H 20.915 23.843 36.663 1.00 . A A . 5 MET HA 1 1
6 2365 1 1 5 MET HB2 H 23.332 22.164 35.831 1.00 . A A . 5 MET HB2 1 1
6 2366 1 1 5 MET HB3 H 23.261 23.170 37.276 1.00 . A A . 5 MET HB3 1 1
6 2367 1 1 5 MET HE1 H 22.615 18.587 39.721 1.00 . A A . 5 MET HE1 1 1
6 2368 1 1 5 MET HE2 H 21.241 19.710 39.567 1.00 . A A . 5 MET HE2 1 1
6 2369 1 1 5 MET HE3 H 21.700 18.673 38.207 1.00 . A A . 5 MET HE3 1 1
6 2370 1 1 5 MET HG2 H 21.241 21.861 38.036 1.00 . A A . 5 MET HG2 1 1
6 2371 1 1 5 MET HG3 H 21.575 20.742 36.695 1.00 . A A . 5 MET HG3 1 1
6 2372 1 1 5 MET N N 20.923 22.870 34.808 1.00 . A A . 5 MET N 1 1
6 2373 1 1 5 MET O O 22.969 24.708 34.316 1.00 . A A . 5 MET O 1 1
6 2374 1 1 5 MET SD S 23.205 20.529 38.408 1.00 . A A . 5 MET SD 1 1
6 2375 1 1 6 LYS C C 24.649 26.757 35.669 1.00 . A A . 6 LYS C 1 1
6 2376 1 1 6 LYS CA C 23.167 27.073 35.911 1.00 . A A . 6 LYS CA 1 1
6 2377 1 1 6 LYS CB C 22.981 28.022 37.112 1.00 . A A . 6 LYS CB 1 1
6 2378 1 1 6 LYS CD C 23.569 30.224 38.221 1.00 . A A . 6 LYS CD 1 1
6 2379 1 1 6 LYS CE C 24.418 31.495 38.088 1.00 . A A . 6 LYS CE 1 1
6 2380 1 1 6 LYS CG C 23.753 29.344 36.980 1.00 . A A . 6 LYS CG 1 1
6 2381 1 1 6 LYS H H 21.905 25.780 37.072 1.00 . A A . 6 LYS H 1 1
6 2382 1 1 6 LYS HA H 22.785 27.555 35.011 1.00 . A A . 6 LYS HA 1 1
6 2383 1 1 6 LYS HB2 H 21.922 28.251 37.224 1.00 . A A . 6 LYS HB2 1 1
6 2384 1 1 6 LYS HB3 H 23.312 27.516 38.021 1.00 . A A . 6 LYS HB3 1 1
6 2385 1 1 6 LYS HD2 H 22.518 30.492 38.325 1.00 . A A . 6 LYS HD2 1 1
6 2386 1 1 6 LYS HD3 H 23.879 29.667 39.107 1.00 . A A . 6 LYS HD3 1 1
6 2387 1 1 6 LYS HE2 H 25.464 31.208 37.965 1.00 . A A . 6 LYS HE2 1 1
6 2388 1 1 6 LYS HE3 H 24.110 32.035 37.188 1.00 . A A . 6 LYS HE3 1 1
6 2389 1 1 6 LYS HG2 H 24.816 29.135 36.860 1.00 . A A . 6 LYS HG2 1 1
6 2390 1 1 6 LYS HG3 H 23.395 29.880 36.102 1.00 . A A . 6 LYS HG3 1 1
6 2391 1 1 6 LYS HZ1 H 23.313 32.683 39.374 1.00 . A A . 6 LYS HZ1 1 1
6 2392 1 1 6 LYS HZ2 H 24.545 31.893 40.122 1.00 . A A . 6 LYS HZ2 1 1
6 2393 1 1 6 LYS HZ3 H 24.857 33.204 39.179 1.00 . A A . 6 LYS HZ3 1 1
6 2394 1 1 6 LYS N N 22.389 25.847 36.179 1.00 . A A . 6 LYS N 1 1
6 2395 1 1 6 LYS NZ N 24.276 32.376 39.270 1.00 . A A . 6 LYS NZ 1 1
6 2396 1 1 6 LYS O O 25.261 27.288 34.742 1.00 . A A . 6 LYS O 1 1
6 2397 1 1 7 GLU C C 26.952 24.680 35.153 1.00 . A A . 7 GLU C 1 1
6 2398 1 1 7 GLU CA C 26.591 25.400 36.458 1.00 . A A . 7 GLU CA 1 1
6 2399 1 1 7 GLU CB C 26.821 24.447 37.642 1.00 . A A . 7 GLU CB 1 1
6 2400 1 1 7 GLU CD C 25.436 25.698 39.462 1.00 . A A . 7 GLU CD 1 1
6 2401 1 1 7 GLU CG C 26.795 25.147 39.011 1.00 . A A . 7 GLU CG 1 1
6 2402 1 1 7 GLU H H 24.608 25.506 37.230 1.00 . A A . 7 GLU H 1 1
6 2403 1 1 7 GLU HA H 27.260 26.257 36.557 1.00 . A A . 7 GLU HA 1 1
6 2404 1 1 7 GLU HB2 H 26.083 23.643 37.620 1.00 . A A . 7 GLU HB2 1 1
6 2405 1 1 7 GLU HB3 H 27.803 23.990 37.522 1.00 . A A . 7 GLU HB3 1 1
6 2406 1 1 7 GLU HG2 H 27.134 24.424 39.756 1.00 . A A . 7 GLU HG2 1 1
6 2407 1 1 7 GLU HG3 H 27.517 25.965 38.987 1.00 . A A . 7 GLU HG3 1 1
6 2408 1 1 7 GLU N N 25.197 25.850 36.475 1.00 . A A . 7 GLU N 1 1
6 2409 1 1 7 GLU O O 27.909 25.066 34.481 1.00 . A A . 7 GLU O 1 1
6 2410 1 1 7 GLU OE1 O 24.365 25.149 39.108 1.00 . A A . 7 GLU OE1 1 1
6 2411 1 1 7 GLU OE2 O 25.434 26.678 40.244 1.00 . A A . 7 GLU OE2 1 1
6 2412 1 1 8 TYR C C 26.151 23.910 32.310 1.00 . A A . 8 TYR C 1 1
6 2413 1 1 8 TYR CA C 26.243 22.953 33.500 1.00 . A A . 8 TYR CA 1 1
6 2414 1 1 8 TYR CB C 25.113 21.915 33.453 1.00 . A A . 8 TYR CB 1 1
6 2415 1 1 8 TYR CD1 C 25.723 19.972 31.941 1.00 . A A . 8 TYR CD1 1 1
6 2416 1 1 8 TYR CD2 C 24.057 21.579 31.172 1.00 . A A . 8 TYR CD2 1 1
6 2417 1 1 8 TYR CE1 C 25.545 19.222 30.759 1.00 . A A . 8 TYR CE1 1 1
6 2418 1 1 8 TYR CE2 C 23.883 20.838 29.986 1.00 . A A . 8 TYR CE2 1 1
6 2419 1 1 8 TYR CG C 24.972 21.144 32.153 1.00 . A A . 8 TYR CG 1 1
6 2420 1 1 8 TYR CZ C 24.621 19.652 29.780 1.00 . A A . 8 TYR CZ 1 1
6 2421 1 1 8 TYR H H 25.388 23.435 35.389 1.00 . A A . 8 TYR H 1 1
6 2422 1 1 8 TYR HA H 27.204 22.440 33.452 1.00 . A A . 8 TYR HA 1 1
6 2423 1 1 8 TYR HB2 H 25.259 21.201 34.265 1.00 . A A . 8 TYR HB2 1 1
6 2424 1 1 8 TYR HB3 H 24.163 22.417 33.644 1.00 . A A . 8 TYR HB3 1 1
6 2425 1 1 8 TYR HD1 H 26.428 19.642 32.695 1.00 . A A . 8 TYR HD1 1 1
6 2426 1 1 8 TYR HD2 H 23.483 22.483 31.332 1.00 . A A . 8 TYR HD2 1 1
6 2427 1 1 8 TYR HE1 H 26.114 18.316 30.601 1.00 . A A . 8 TYR HE1 1 1
6 2428 1 1 8 TYR HE2 H 23.177 21.160 29.235 1.00 . A A . 8 TYR HE2 1 1
6 2429 1 1 8 TYR HH H 24.880 18.063 28.680 1.00 . A A . 8 TYR HH 1 1
6 2430 1 1 8 TYR N N 26.140 23.687 34.767 1.00 . A A . 8 TYR N 1 1
6 2431 1 1 8 TYR O O 27.013 23.909 31.432 1.00 . A A . 8 TYR O 1 1
6 2432 1 1 8 TYR OH O 24.411 18.922 28.652 1.00 . A A . 8 TYR OH 1 1
6 2433 1 1 9 CYS C C 26.180 26.742 31.133 1.00 . A A . 9 CYS C 1 1
6 2434 1 1 9 CYS CA C 24.980 25.796 31.270 1.00 . A A . 9 CYS CA 1 1
6 2435 1 1 9 CYS CB C 23.665 26.544 31.514 1.00 . A A . 9 CYS CB 1 1
6 2436 1 1 9 CYS H H 24.470 24.757 33.069 1.00 . A A . 9 CYS H 1 1
6 2437 1 1 9 CYS HA H 24.906 25.270 30.319 1.00 . A A . 9 CYS HA 1 1
6 2438 1 1 9 CYS HB2 H 23.612 26.866 32.556 1.00 . A A . 9 CYS HB2 1 1
6 2439 1 1 9 CYS HB3 H 23.645 27.437 30.890 1.00 . A A . 9 CYS HB3 1 1
6 2440 1 1 9 CYS N N 25.154 24.799 32.319 1.00 . A A . 9 CYS N 1 1
6 2441 1 1 9 CYS O O 26.511 27.115 30.011 1.00 . A A . 9 CYS O 1 1
6 2442 1 1 9 CYS SG S 22.194 25.556 31.125 1.00 . A A . 9 CYS SG 1 1
6 2443 1 1 10 ALA C C 29.388 27.071 31.820 1.00 . A A . 10 ALA C 1 1
6 2444 1 1 10 ALA CA C 28.114 27.864 32.187 1.00 . A A . 10 ALA CA 1 1
6 2445 1 1 10 ALA CB C 28.243 28.600 33.525 1.00 . A A . 10 ALA CB 1 1
6 2446 1 1 10 ALA H H 26.550 26.754 33.128 1.00 . A A . 10 ALA H 1 1
6 2447 1 1 10 ALA HA H 27.994 28.609 31.408 1.00 . A A . 10 ALA HA 1 1
6 2448 1 1 10 ALA HB1 H 29.134 29.228 33.520 1.00 . A A . 10 ALA HB1 1 1
6 2449 1 1 10 ALA HB2 H 27.368 29.233 33.682 1.00 . A A . 10 ALA HB2 1 1
6 2450 1 1 10 ALA HB3 H 28.312 27.882 34.342 1.00 . A A . 10 ALA HB3 1 1
6 2451 1 1 10 ALA N N 26.886 27.063 32.223 1.00 . A A . 10 ALA N 1 1
6 2452 1 1 10 ALA O O 30.370 27.663 31.365 1.00 . A A . 10 ALA O 1 1
6 2453 1 1 11 GLY C C 30.357 24.514 30.019 1.00 . A A . 11 GLY C 1 1
6 2454 1 1 11 GLY CA C 30.451 24.849 31.514 1.00 . A A . 11 GLY CA 1 1
6 2455 1 1 11 GLY H H 28.584 25.325 32.448 1.00 . A A . 11 GLY H 1 1
6 2456 1 1 11 GLY HA2 H 31.426 25.292 31.713 1.00 . A A . 11 GLY HA2 1 1
6 2457 1 1 11 GLY HA3 H 30.383 23.912 32.069 1.00 . A A . 11 GLY HA3 1 1
6 2458 1 1 11 GLY N N 29.385 25.745 31.985 1.00 . A A . 11 GLY N 1 1
6 2459 1 1 11 GLY O O 31.386 24.372 29.355 1.00 . A A . 11 GLY O 1 1
6 2460 1 1 12 GLN C C 28.505 25.184 27.144 1.00 . A A . 12 GLN C 1 1
6 2461 1 1 12 GLN CA C 28.845 24.018 28.094 1.00 . A A . 12 GLN CA 1 1
6 2462 1 1 12 GLN CB C 27.698 22.990 28.097 1.00 . A A . 12 GLN CB 1 1
6 2463 1 1 12 GLN CD C 29.144 20.935 28.606 1.00 . A A . 12 GLN CD 1 1
6 2464 1 1 12 GLN CG C 27.941 21.780 29.010 1.00 . A A . 12 GLN CG 1 1
6 2465 1 1 12 GLN H H 28.346 24.496 30.116 1.00 . A A . 12 GLN H 1 1
6 2466 1 1 12 GLN HA H 29.727 23.529 27.678 1.00 . A A . 12 GLN HA 1 1
6 2467 1 1 12 GLN HB2 H 26.785 23.488 28.426 1.00 . A A . 12 GLN HB2 1 1
6 2468 1 1 12 GLN HB3 H 27.539 22.631 27.078 1.00 . A A . 12 GLN HB3 1 1
6 2469 1 1 12 GLN HE21 H 28.088 19.851 27.250 1.00 . A A . 12 GLN HE21 1 1
6 2470 1 1 12 GLN HE22 H 29.761 19.364 27.547 1.00 . A A . 12 GLN HE22 1 1
6 2471 1 1 12 GLN HG2 H 28.084 22.119 30.034 1.00 . A A . 12 GLN HG2 1 1
6 2472 1 1 12 GLN HG3 H 27.050 21.156 28.992 1.00 . A A . 12 GLN HG3 1 1
6 2473 1 1 12 GLN N N 29.135 24.432 29.480 1.00 . A A . 12 GLN N 1 1
6 2474 1 1 12 GLN NE2 N 28.987 20.005 27.696 1.00 . A A . 12 GLN NE2 1 1
6 2475 1 1 12 GLN O O 28.426 24.976 25.932 1.00 . A A . 12 GLN O 1 1
6 2476 1 1 12 GLN OE1 O 30.254 21.101 29.101 1.00 . A A . 12 GLN OE1 1 1
6 2477 1 1 13 CYS C C 28.471 28.879 27.579 1.00 . A A . 13 CYS C 1 1
6 2478 1 1 13 CYS CA C 27.941 27.593 26.912 1.00 . A A . 13 CYS CA 1 1
6 2479 1 1 13 CYS CB C 26.412 27.656 26.764 1.00 . A A . 13 CYS CB 1 1
6 2480 1 1 13 CYS H H 28.273 26.459 28.687 1.00 . A A . 13 CYS H 1 1
6 2481 1 1 13 CYS HA H 28.392 27.511 25.923 1.00 . A A . 13 CYS HA 1 1
6 2482 1 1 13 CYS HB2 H 26.020 26.640 26.736 1.00 . A A . 13 CYS HB2 1 1
6 2483 1 1 13 CYS HB3 H 25.992 28.151 27.641 1.00 . A A . 13 CYS HB3 1 1
6 2484 1 1 13 CYS N N 28.275 26.388 27.678 1.00 . A A . 13 CYS N 1 1
6 2485 1 1 13 CYS O O 28.589 28.943 28.805 1.00 . A A . 13 CYS O 1 1
6 2486 1 1 13 CYS SG S 25.794 28.504 25.296 1.00 . A A . 13 CYS SG 1 1
6 2487 1 1 14 ARG C C 28.765 32.463 26.603 1.00 . A A . 14 ARG C 1 1
6 2488 1 1 14 ARG CA C 29.302 31.216 27.305 1.00 . A A . 14 ARG CA 1 1
6 2489 1 1 14 ARG CB C 30.824 31.231 27.202 1.00 . A A . 14 ARG CB 1 1
6 2490 1 1 14 ARG CD C 33.051 30.301 27.972 1.00 . A A . 14 ARG CD 1 1
6 2491 1 1 14 ARG CG C 31.532 30.266 28.169 1.00 . A A . 14 ARG CG 1 1
6 2492 1 1 14 ARG CZ C 33.810 28.450 26.473 1.00 . A A . 14 ARG CZ 1 1
6 2493 1 1 14 ARG H H 28.724 29.799 25.792 1.00 . A A . 14 ARG H 1 1
6 2494 1 1 14 ARG HA H 29.041 31.329 28.355 1.00 . A A . 14 ARG HA 1 1
6 2495 1 1 14 ARG HB2 H 31.086 31.012 26.169 1.00 . A A . 14 ARG HB2 1 1
6 2496 1 1 14 ARG HB3 H 31.148 32.244 27.438 1.00 . A A . 14 ARG HB3 1 1
6 2497 1 1 14 ARG HD2 H 33.395 31.335 28.007 1.00 . A A . 14 ARG HD2 1 1
6 2498 1 1 14 ARG HD3 H 33.527 29.763 28.793 1.00 . A A . 14 ARG HD3 1 1
6 2499 1 1 14 ARG HE H 33.447 30.293 25.868 1.00 . A A . 14 ARG HE 1 1
6 2500 1 1 14 ARG HG2 H 31.302 30.558 29.194 1.00 . A A . 14 ARG HG2 1 1
6 2501 1 1 14 ARG HG3 H 31.184 29.246 28.012 1.00 . A A . 14 ARG HG3 1 1
6 2502 1 1 14 ARG HH11 H 33.537 27.722 28.340 1.00 . A A . 14 ARG HH11 1 1
6 2503 1 1 14 ARG HH12 H 34.305 26.659 27.162 1.00 . A A . 14 ARG HH12 1 1
6 2504 1 1 14 ARG HH21 H 34.061 28.754 24.518 1.00 . A A . 14 ARG HH21 1 1
6 2505 1 1 14 ARG HH22 H 34.333 27.106 25.093 1.00 . A A . 14 ARG HH22 1 1
6 2506 1 1 14 ARG N N 28.765 29.933 26.798 1.00 . A A . 14 ARG N 1 1
6 2507 1 1 14 ARG NE N 33.439 29.697 26.686 1.00 . A A . 14 ARG NE 1 1
6 2508 1 1 14 ARG NH1 N 33.876 27.543 27.399 1.00 . A A . 14 ARG NH1 1 1
6 2509 1 1 14 ARG NH2 N 34.122 28.080 25.271 1.00 . A A . 14 ARG NH2 1 1
6 2510 1 1 14 ARG O O 28.389 32.432 25.428 1.00 . A A . 14 ARG O 1 1
6 2511 1 1 15 GLY C C 26.621 34.650 27.809 1.00 . A A . 15 GLY C 1 1
6 2512 1 1 15 GLY CA C 27.961 34.755 27.077 1.00 . A A . 15 GLY CA 1 1
6 2513 1 1 15 GLY H H 29.197 33.508 28.264 1.00 . A A . 15 GLY H 1 1
6 2514 1 1 15 GLY HA2 H 28.494 35.641 27.420 1.00 . A A . 15 GLY HA2 1 1
6 2515 1 1 15 GLY HA3 H 27.774 34.860 26.008 1.00 . A A . 15 GLY HA3 1 1
6 2516 1 1 15 GLY N N 28.774 33.569 27.342 1.00 . A A . 15 GLY N 1 1
6 2517 1 1 15 GLY O O 26.031 33.568 27.887 1.00 . A A . 15 GLY O 1 1
6 2518 1 1 16 LYS C C 23.689 35.327 28.659 1.00 . A A . 16 LYS C 1 1
6 2519 1 1 16 LYS CA C 25.000 35.797 29.300 1.00 . A A . 16 LYS CA 1 1
6 2520 1 1 16 LYS CB C 24.908 37.227 29.862 1.00 . A A . 16 LYS CB 1 1
6 2521 1 1 16 LYS CD C 23.980 38.764 31.681 1.00 . A A . 16 LYS CD 1 1
6 2522 1 1 16 LYS CE C 25.309 39.527 31.791 1.00 . A A . 16 LYS CE 1 1
6 2523 1 1 16 LYS CG C 24.147 37.314 31.194 1.00 . A A . 16 LYS CG 1 1
6 2524 1 1 16 LYS H H 26.646 36.626 28.212 1.00 . A A . 16 LYS H 1 1
6 2525 1 1 16 LYS HA H 25.216 35.113 30.125 1.00 . A A . 16 LYS HA 1 1
6 2526 1 1 16 LYS HB2 H 25.922 37.593 30.032 1.00 . A A . 16 LYS HB2 1 1
6 2527 1 1 16 LYS HB3 H 24.431 37.873 29.125 1.00 . A A . 16 LYS HB3 1 1
6 2528 1 1 16 LYS HD2 H 23.317 39.290 30.992 1.00 . A A . 16 LYS HD2 1 1
6 2529 1 1 16 LYS HD3 H 23.501 38.742 32.659 1.00 . A A . 16 LYS HD3 1 1
6 2530 1 1 16 LYS HE2 H 25.984 38.988 32.464 1.00 . A A . 16 LYS HE2 1 1
6 2531 1 1 16 LYS HE3 H 25.775 39.568 30.803 1.00 . A A . 16 LYS HE3 1 1
6 2532 1 1 16 LYS HG2 H 23.157 36.874 31.079 1.00 . A A . 16 LYS HG2 1 1
6 2533 1 1 16 LYS HG3 H 24.690 36.745 31.950 1.00 . A A . 16 LYS HG3 1 1
6 2534 1 1 16 LYS HZ1 H 24.807 40.916 33.258 1.00 . A A . 16 LYS HZ1 1 1
6 2535 1 1 16 LYS HZ2 H 25.977 41.444 32.207 1.00 . A A . 16 LYS HZ2 1 1
6 2536 1 1 16 LYS HZ3 H 24.422 41.407 31.735 1.00 . A A . 16 LYS HZ3 1 1
6 2537 1 1 16 LYS N N 26.137 35.761 28.367 1.00 . A A . 16 LYS N 1 1
6 2538 1 1 16 LYS NZ N 25.112 40.908 32.286 1.00 . A A . 16 LYS NZ 1 1
6 2539 1 1 16 LYS O O 22.926 34.601 29.297 1.00 . A A . 16 LYS O 1 1
6 2540 1 1 17 VAL C C 22.411 33.854 26.056 1.00 . A A . 17 VAL C 1 1
6 2541 1 1 17 VAL CA C 22.284 35.279 26.588 1.00 . A A . 17 VAL CA 1 1
6 2542 1 1 17 VAL CB C 22.071 36.240 25.405 1.00 . A A . 17 VAL CB 1 1
6 2543 1 1 17 VAL CG1 C 20.803 35.952 24.595 1.00 . A A . 17 VAL CG1 1 1
6 2544 1 1 17 VAL CG2 C 21.982 37.685 25.895 1.00 . A A . 17 VAL CG2 1 1
6 2545 1 1 17 VAL H H 24.174 36.232 26.932 1.00 . A A . 17 VAL H 1 1
6 2546 1 1 17 VAL HA H 21.398 35.324 27.222 1.00 . A A . 17 VAL HA 1 1
6 2547 1 1 17 VAL HB H 22.926 36.165 24.736 1.00 . A A . 17 VAL HB 1 1
6 2548 1 1 17 VAL HG11 H 20.690 36.698 23.807 1.00 . A A . 17 VAL HG11 1 1
6 2549 1 1 17 VAL HG12 H 20.876 34.978 24.115 1.00 . A A . 17 VAL HG12 1 1
6 2550 1 1 17 VAL HG13 H 19.930 35.986 25.245 1.00 . A A . 17 VAL HG13 1 1
6 2551 1 1 17 VAL HG21 H 21.180 37.780 26.628 1.00 . A A . 17 VAL HG21 1 1
6 2552 1 1 17 VAL HG22 H 22.927 37.969 26.354 1.00 . A A . 17 VAL HG22 1 1
6 2553 1 1 17 VAL HG23 H 21.800 38.357 25.056 1.00 . A A . 17 VAL HG23 1 1
6 2554 1 1 17 VAL N N 23.466 35.668 27.385 1.00 . A A . 17 VAL N 1 1
6 2555 1 1 17 VAL O O 21.421 33.131 25.967 1.00 . A A . 17 VAL O 1 1
6 2556 1 1 18 SER C C 23.669 31.078 26.485 1.00 . A A . 18 SER C 1 1
6 2557 1 1 18 SER CA C 23.956 32.063 25.351 1.00 . A A . 18 SER CA 1 1
6 2558 1 1 18 SER CB C 25.436 32.014 24.986 1.00 . A A . 18 SER CB 1 1
6 2559 1 1 18 SER H H 24.420 34.059 25.786 1.00 . A A . 18 SER H 1 1
6 2560 1 1 18 SER HA H 23.356 31.790 24.492 1.00 . A A . 18 SER HA 1 1
6 2561 1 1 18 SER HB2 H 26.020 32.040 25.901 1.00 . A A . 18 SER HB2 1 1
6 2562 1 1 18 SER HB3 H 25.645 31.081 24.486 1.00 . A A . 18 SER HB3 1 1
6 2563 1 1 18 SER HG H 26.807 33.094 24.170 1.00 . A A . 18 SER HG 1 1
6 2564 1 1 18 SER N N 23.635 33.424 25.748 1.00 . A A . 18 SER N 1 1
6 2565 1 1 18 SER O O 22.984 30.075 26.290 1.00 . A A . 18 SER O 1 1
6 2566 1 1 18 SER OG O 25.835 33.095 24.156 1.00 . A A . 18 SER OG 1 1
6 2567 1 1 19 GLN C C 22.227 30.812 29.238 1.00 . A A . 19 GLN C 1 1
6 2568 1 1 19 GLN CA C 23.733 30.703 28.920 1.00 . A A . 19 GLN CA 1 1
6 2569 1 1 19 GLN CB C 24.601 31.217 30.073 1.00 . A A . 19 GLN CB 1 1
6 2570 1 1 19 GLN CD C 27.043 31.365 30.853 1.00 . A A . 19 GLN CD 1 1
6 2571 1 1 19 GLN CG C 26.052 30.744 29.884 1.00 . A A . 19 GLN CG 1 1
6 2572 1 1 19 GLN H H 24.817 32.165 27.769 1.00 . A A . 19 GLN H 1 1
6 2573 1 1 19 GLN HA H 23.942 29.640 28.788 1.00 . A A . 19 GLN HA 1 1
6 2574 1 1 19 GLN HB2 H 24.563 32.307 30.100 1.00 . A A . 19 GLN HB2 1 1
6 2575 1 1 19 GLN HB3 H 24.220 30.828 31.020 1.00 . A A . 19 GLN HB3 1 1
6 2576 1 1 19 GLN HE21 H 28.549 30.234 30.134 1.00 . A A . 19 GLN HE21 1 1
6 2577 1 1 19 GLN HE22 H 28.955 31.411 31.403 1.00 . A A . 19 GLN HE22 1 1
6 2578 1 1 19 GLN HG2 H 26.083 29.666 30.004 1.00 . A A . 19 GLN HG2 1 1
6 2579 1 1 19 GLN HG3 H 26.399 30.978 28.879 1.00 . A A . 19 GLN HG3 1 1
6 2580 1 1 19 GLN N N 24.125 31.410 27.698 1.00 . A A . 19 GLN N 1 1
6 2581 1 1 19 GLN NE2 N 28.287 30.975 30.780 1.00 . A A . 19 GLN NE2 1 1
6 2582 1 1 19 GLN O O 21.636 29.826 29.669 1.00 . A A . 19 GLN O 1 1
6 2583 1 1 19 GLN OE1 O 26.741 32.208 31.685 1.00 . A A . 19 GLN OE1 1 1
6 2584 1 1 20 ASP C C 19.295 31.208 28.201 1.00 . A A . 20 ASP C 1 1
6 2585 1 1 20 ASP CA C 20.116 32.091 29.163 1.00 . A A . 20 ASP CA 1 1
6 2586 1 1 20 ASP CB C 19.721 33.576 29.102 1.00 . A A . 20 ASP CB 1 1
6 2587 1 1 20 ASP CG C 18.276 33.841 29.541 1.00 . A A . 20 ASP CG 1 1
6 2588 1 1 20 ASP H H 22.079 32.735 28.586 1.00 . A A . 20 ASP H 1 1
6 2589 1 1 20 ASP HA H 19.896 31.751 30.176 1.00 . A A . 20 ASP HA 1 1
6 2590 1 1 20 ASP HB2 H 20.381 34.146 29.758 1.00 . A A . 20 ASP HB2 1 1
6 2591 1 1 20 ASP HB3 H 19.855 33.939 28.084 1.00 . A A . 20 ASP HB3 1 1
6 2592 1 1 20 ASP N N 21.566 31.942 28.947 1.00 . A A . 20 ASP N 1 1
6 2593 1 1 20 ASP O O 18.309 30.610 28.625 1.00 . A A . 20 ASP O 1 1
6 2594 1 1 20 ASP OD1 O 18.001 33.944 30.765 1.00 . A A . 20 ASP OD1 1 1
6 2595 1 1 20 ASP OD2 O 17.407 34.023 28.661 1.00 . A A . 20 ASP OD2 1 1
6 2596 1 1 21 TYR C C 19.264 28.547 26.702 1.00 . A A . 21 TYR C 1 1
6 2597 1 1 21 TYR CA C 19.161 29.951 26.081 1.00 . A A . 21 TYR CA 1 1
6 2598 1 1 21 TYR CB C 19.847 29.938 24.708 1.00 . A A . 21 TYR CB 1 1
6 2599 1 1 21 TYR CD1 C 18.167 29.285 22.905 1.00 . A A . 21 TYR CD1 1 1
6 2600 1 1 21 TYR CD2 C 19.789 27.623 23.631 1.00 . A A . 21 TYR CD2 1 1
6 2601 1 1 21 TYR CE1 C 17.616 28.348 22.004 1.00 . A A . 21 TYR CE1 1 1
6 2602 1 1 21 TYR CE2 C 19.255 26.691 22.720 1.00 . A A . 21 TYR CE2 1 1
6 2603 1 1 21 TYR CG C 19.256 28.928 23.725 1.00 . A A . 21 TYR CG 1 1
6 2604 1 1 21 TYR CZ C 18.158 27.047 21.909 1.00 . A A . 21 TYR CZ 1 1
6 2605 1 1 21 TYR H H 20.500 31.577 26.604 1.00 . A A . 21 TYR H 1 1
6 2606 1 1 21 TYR HA H 18.101 30.167 25.936 1.00 . A A . 21 TYR HA 1 1
6 2607 1 1 21 TYR HB2 H 19.795 30.943 24.286 1.00 . A A . 21 TYR HB2 1 1
6 2608 1 1 21 TYR HB3 H 20.900 29.708 24.846 1.00 . A A . 21 TYR HB3 1 1
6 2609 1 1 21 TYR HD1 H 17.753 30.282 22.968 1.00 . A A . 21 TYR HD1 1 1
6 2610 1 1 21 TYR HD2 H 20.630 27.332 24.243 1.00 . A A . 21 TYR HD2 1 1
6 2611 1 1 21 TYR HE1 H 16.778 28.616 21.380 1.00 . A A . 21 TYR HE1 1 1
6 2612 1 1 21 TYR HE2 H 19.688 25.702 22.642 1.00 . A A . 21 TYR HE2 1 1
6 2613 1 1 21 TYR HH H 18.201 25.366 20.909 1.00 . A A . 21 TYR HH 1 1
6 2614 1 1 21 TYR N N 19.735 30.998 26.950 1.00 . A A . 21 TYR N 1 1
6 2615 1 1 21 TYR O O 18.319 27.763 26.630 1.00 . A A . 21 TYR O 1 1
6 2616 1 1 21 TYR OH O 17.645 26.157 21.015 1.00 . A A . 21 TYR OH 1 1
6 2617 1 1 22 CYS C C 19.613 26.752 29.225 1.00 . A A . 22 CYS C 1 1
6 2618 1 1 22 CYS CA C 20.549 26.921 28.014 1.00 . A A . 22 CYS CA 1 1
6 2619 1 1 22 CYS CB C 22.029 26.728 28.356 1.00 . A A . 22 CYS CB 1 1
6 2620 1 1 22 CYS H H 21.110 28.919 27.447 1.00 . A A . 22 CYS H 1 1
6 2621 1 1 22 CYS HA H 20.268 26.138 27.306 1.00 . A A . 22 CYS HA 1 1
6 2622 1 1 22 CYS HB2 H 22.602 26.802 27.433 1.00 . A A . 22 CYS HB2 1 1
6 2623 1 1 22 CYS HB3 H 22.352 27.532 29.013 1.00 . A A . 22 CYS HB3 1 1
6 2624 1 1 22 CYS N N 20.381 28.223 27.358 1.00 . A A . 22 CYS N 1 1
6 2625 1 1 22 CYS O O 19.066 25.672 29.446 1.00 . A A . 22 CYS O 1 1
6 2626 1 1 22 CYS SG S 22.433 25.147 29.143 1.00 . A A . 22 CYS SG 1 1
6 2627 1 1 23 LEU C C 16.844 27.695 30.411 1.00 . A A . 23 LEU C 1 1
6 2628 1 1 23 LEU CA C 18.274 27.903 30.962 1.00 . A A . 23 LEU CA 1 1
6 2629 1 1 23 LEU CB C 18.395 29.259 31.674 1.00 . A A . 23 LEU CB 1 1
6 2630 1 1 23 LEU CD1 C 20.539 28.619 32.946 1.00 . A A . 23 LEU CD1 1 1
6 2631 1 1 23 LEU CD2 C 19.257 30.647 33.542 1.00 . A A . 23 LEU CD2 1 1
6 2632 1 1 23 LEU CG C 19.132 29.215 33.023 1.00 . A A . 23 LEU CG 1 1
6 2633 1 1 23 LEU H H 19.829 28.692 29.732 1.00 . A A . 23 LEU H 1 1
6 2634 1 1 23 LEU HA H 18.449 27.107 31.685 1.00 . A A . 23 LEU HA 1 1
6 2635 1 1 23 LEU HB2 H 18.906 29.962 31.018 1.00 . A A . 23 LEU HB2 1 1
6 2636 1 1 23 LEU HB3 H 17.391 29.650 31.846 1.00 . A A . 23 LEU HB3 1 1
6 2637 1 1 23 LEU HD11 H 20.485 27.566 32.673 1.00 . A A . 23 LEU HD11 1 1
6 2638 1 1 23 LEU HD12 H 21.137 29.158 32.210 1.00 . A A . 23 LEU HD12 1 1
6 2639 1 1 23 LEU HD13 H 21.020 28.695 33.920 1.00 . A A . 23 LEU HD13 1 1
6 2640 1 1 23 LEU HD21 H 19.768 30.643 34.501 1.00 . A A . 23 LEU HD21 1 1
6 2641 1 1 23 LEU HD22 H 19.833 31.248 32.835 1.00 . A A . 23 LEU HD22 1 1
6 2642 1 1 23 LEU HD23 H 18.263 31.077 33.664 1.00 . A A . 23 LEU HD23 1 1
6 2643 1 1 23 LEU HG H 18.543 28.633 33.733 1.00 . A A . 23 LEU HG 1 1
6 2644 1 1 23 LEU N N 19.319 27.840 29.936 1.00 . A A . 23 LEU N 1 1
6 2645 1 1 23 LEU O O 15.936 27.362 31.177 1.00 . A A . 23 LEU O 1 1
6 2646 1 1 24 LYS C C 15.307 26.176 27.785 1.00 . A A . 24 LYS C 1 1
6 2647 1 1 24 LYS CA C 15.353 27.571 28.417 1.00 . A A . 24 LYS CA 1 1
6 2648 1 1 24 LYS CB C 15.085 28.631 27.334 1.00 . A A . 24 LYS CB 1 1
6 2649 1 1 24 LYS CD C 14.787 31.056 26.718 1.00 . A A . 24 LYS CD 1 1
6 2650 1 1 24 LYS CE C 15.016 32.495 27.183 1.00 . A A . 24 LYS CE 1 1
6 2651 1 1 24 LYS CG C 14.999 30.066 27.867 1.00 . A A . 24 LYS CG 1 1
6 2652 1 1 24 LYS H H 17.397 28.228 28.549 1.00 . A A . 24 LYS H 1 1
6 2653 1 1 24 LYS HA H 14.532 27.617 29.135 1.00 . A A . 24 LYS HA 1 1
6 2654 1 1 24 LYS HB2 H 15.892 28.599 26.607 1.00 . A A . 24 LYS HB2 1 1
6 2655 1 1 24 LYS HB3 H 14.148 28.388 26.822 1.00 . A A . 24 LYS HB3 1 1
6 2656 1 1 24 LYS HD2 H 15.474 30.827 25.900 1.00 . A A . 24 LYS HD2 1 1
6 2657 1 1 24 LYS HD3 H 13.763 30.962 26.363 1.00 . A A . 24 LYS HD3 1 1
6 2658 1 1 24 LYS HE2 H 14.446 32.679 28.100 1.00 . A A . 24 LYS HE2 1 1
6 2659 1 1 24 LYS HE3 H 16.077 32.615 27.417 1.00 . A A . 24 LYS HE3 1 1
6 2660 1 1 24 LYS HG2 H 14.167 30.135 28.563 1.00 . A A . 24 LYS HG2 1 1
6 2661 1 1 24 LYS HG3 H 15.915 30.322 28.389 1.00 . A A . 24 LYS HG3 1 1
6 2662 1 1 24 LYS HZ1 H 15.124 33.277 25.272 1.00 . A A . 24 LYS HZ1 1 1
6 2663 1 1 24 LYS HZ2 H 13.620 33.340 25.899 1.00 . A A . 24 LYS HZ2 1 1
6 2664 1 1 24 LYS HZ3 H 14.779 34.416 26.399 1.00 . A A . 24 LYS HZ3 1 1
6 2665 1 1 24 LYS N N 16.627 27.867 29.101 1.00 . A A . 24 LYS N 1 1
6 2666 1 1 24 LYS NZ N 14.605 33.452 26.130 1.00 . A A . 24 LYS NZ 1 1
6 2667 1 1 24 LYS O O 14.217 25.614 27.674 1.00 . A A . 24 LYS O 1 1
6 2668 1 1 25 HIS C C 17.630 23.439 26.688 1.00 . A A . 25 HIS C 1 1
6 2669 1 1 25 HIS CA C 16.523 24.485 26.417 1.00 . A A . 25 HIS CA 1 1
6 2670 1 1 25 HIS CB C 16.634 25.021 24.974 1.00 . A A . 25 HIS CB 1 1
6 2671 1 1 25 HIS CD2 C 15.526 27.230 24.316 1.00 . A A . 25 HIS CD2 1 1
6 2672 1 1 25 HIS CE1 C 13.518 26.512 23.764 1.00 . A A . 25 HIS CE1 1 1
6 2673 1 1 25 HIS CG C 15.478 25.880 24.507 1.00 . A A . 25 HIS CG 1 1
6 2674 1 1 25 HIS H H 17.277 26.212 27.458 1.00 . A A . 25 HIS H 1 1
6 2675 1 1 25 HIS HA H 15.590 23.925 26.481 1.00 . A A . 25 HIS HA 1 1
6 2676 1 1 25 HIS HB2 H 17.559 25.592 24.875 1.00 . A A . 25 HIS HB2 1 1
6 2677 1 1 25 HIS HB3 H 16.690 24.181 24.282 1.00 . A A . 25 HIS HB3 1 1
6 2678 1 1 25 HIS HD2 H 16.384 27.868 24.497 1.00 . A A . 25 HIS HD2 1 1
6 2679 1 1 25 HIS HE1 H 12.492 26.509 23.412 1.00 . A A . 25 HIS HE1 1 1
6 2680 1 1 25 HIS HE2 H 14.006 28.538 23.541 1.00 . A A . 25 HIS HE2 1 1
6 2681 1 1 25 HIS N N 16.452 25.635 27.345 1.00 . A A . 25 HIS N 1 1
6 2682 1 1 25 HIS ND1 N 14.204 25.419 24.153 1.00 . A A . 25 HIS ND1 1 1
6 2683 1 1 25 HIS NE2 N 14.291 27.607 23.837 1.00 . A A . 25 HIS NE2 1 1
6 2684 1 1 25 HIS O O 17.831 22.565 25.848 1.00 . A A . 25 HIS O 1 1
6 2685 1 1 26 CYS C C 20.474 22.168 27.120 1.00 . A A . 26 CYS C 1 1
6 2686 1 1 26 CYS CA C 19.399 22.498 28.194 1.00 . A A . 26 CYS CA 1 1
6 2687 1 1 26 CYS CB C 18.698 21.264 28.788 1.00 . A A . 26 CYS CB 1 1
6 2688 1 1 26 CYS H H 18.196 24.243 28.461 1.00 . A A . 26 CYS H 1 1
6 2689 1 1 26 CYS HA H 19.949 22.960 29.012 1.00 . A A . 26 CYS HA 1 1
6 2690 1 1 26 CYS HB2 H 17.880 21.606 29.423 1.00 . A A . 26 CYS HB2 1 1
6 2691 1 1 26 CYS HB3 H 18.255 20.688 27.976 1.00 . A A . 26 CYS HB3 1 1
6 2692 1 1 26 CYS N N 18.377 23.495 27.798 1.00 . A A . 26 CYS N 1 1
6 2693 1 1 26 CYS O O 21.018 21.060 27.059 1.00 . A A . 26 CYS O 1 1
6 2694 1 1 26 CYS SG S 19.746 20.160 29.781 1.00 . A A . 26 CYS SG 1 1
6 2695 1 1 27 LYS C C 22.382 24.484 24.985 1.00 . A A . 27 LYS C 1 1
6 2696 1 1 27 LYS CA C 21.739 23.103 25.134 1.00 . A A . 27 LYS CA 1 1
6 2697 1 1 27 LYS CB C 21.013 22.745 23.825 1.00 . A A . 27 LYS CB 1 1
6 2698 1 1 27 LYS CD C 19.574 21.124 22.552 1.00 . A A . 27 LYS CD 1 1
6 2699 1 1 27 LYS CE C 18.952 19.719 22.586 1.00 . A A . 27 LYS CE 1 1
6 2700 1 1 27 LYS CG C 20.392 21.341 23.825 1.00 . A A . 27 LYS CG 1 1
6 2701 1 1 27 LYS H H 20.249 23.995 26.347 1.00 . A A . 27 LYS H 1 1
6 2702 1 1 27 LYS HA H 22.526 22.374 25.327 1.00 . A A . 27 LYS HA 1 1
6 2703 1 1 27 LYS HB2 H 20.227 23.483 23.650 1.00 . A A . 27 LYS HB2 1 1
6 2704 1 1 27 LYS HB3 H 21.721 22.804 22.996 1.00 . A A . 27 LYS HB3 1 1
6 2705 1 1 27 LYS HD2 H 18.794 21.889 22.508 1.00 . A A . 27 LYS HD2 1 1
6 2706 1 1 27 LYS HD3 H 20.234 21.228 21.692 1.00 . A A . 27 LYS HD3 1 1
6 2707 1 1 27 LYS HE2 H 19.745 18.985 22.749 1.00 . A A . 27 LYS HE2 1 1
6 2708 1 1 27 LYS HE3 H 18.259 19.660 23.427 1.00 . A A . 27 LYS HE3 1 1
6 2709 1 1 27 LYS HG2 H 21.178 20.592 23.893 1.00 . A A . 27 LYS HG2 1 1
6 2710 1 1 27 LYS HG3 H 19.727 21.225 24.676 1.00 . A A . 27 LYS HG3 1 1
6 2711 1 1 27 LYS HZ1 H 17.800 18.472 21.392 1.00 . A A . 27 LYS HZ1 1 1
6 2712 1 1 27 LYS HZ2 H 17.521 20.086 21.125 1.00 . A A . 27 LYS HZ2 1 1
6 2713 1 1 27 LYS HZ3 H 18.890 19.341 20.562 1.00 . A A . 27 LYS HZ3 1 1
6 2714 1 1 27 LYS N N 20.770 23.137 26.247 1.00 . A A . 27 LYS N 1 1
6 2715 1 1 27 LYS NZ N 18.236 19.392 21.335 1.00 . A A . 27 LYS NZ 1 1
6 2716 1 1 27 LYS O O 21.793 25.466 25.434 1.00 . A A . 27 LYS O 1 1
6 2717 1 1 28 CYS C C 23.310 26.559 22.815 1.00 . A A . 28 CYS C 1 1
6 2718 1 1 28 CYS CA C 24.069 25.930 23.996 1.00 . A A . 28 CYS CA 1 1
6 2719 1 1 28 CYS CB C 25.576 25.855 23.747 1.00 . A A . 28 CYS CB 1 1
6 2720 1 1 28 CYS H H 23.955 23.791 23.891 1.00 . A A . 28 CYS H 1 1
6 2721 1 1 28 CYS HA H 23.912 26.572 24.862 1.00 . A A . 28 CYS HA 1 1
6 2722 1 1 28 CYS HB2 H 26.028 25.206 24.501 1.00 . A A . 28 CYS HB2 1 1
6 2723 1 1 28 CYS HB3 H 25.707 25.405 22.770 1.00 . A A . 28 CYS HB3 1 1
6 2724 1 1 28 CYS N N 23.534 24.605 24.326 1.00 . A A . 28 CYS N 1 1
6 2725 1 1 28 CYS O O 22.684 25.869 22.009 1.00 . A A . 28 CYS O 1 1
6 2726 1 1 28 CYS SG S 26.505 27.414 23.732 1.00 . A A . 28 CYS SG 1 1
6 2727 1 1 29 ILE C C 22.873 28.380 20.313 1.00 . A A . 29 ILE C 1 1
6 2728 1 1 29 ILE CA C 22.547 28.684 21.791 1.00 . A A . 29 ILE CA 1 1
6 2729 1 1 29 ILE CB C 22.656 30.181 22.162 1.00 . A A . 29 ILE CB 1 1
6 2730 1 1 29 ILE CD1 C 21.528 32.488 21.947 1.00 . A A . 29 ILE CD1 1 1
6 2731 1 1 29 ILE CG1 C 21.594 31.039 21.445 1.00 . A A . 29 ILE CG1 1 1
6 2732 1 1 29 ILE CG2 C 24.076 30.729 21.948 1.00 . A A . 29 ILE CG2 1 1
6 2733 1 1 29 ILE H H 23.988 28.361 23.349 1.00 . A A . 29 ILE H 1 1
6 2734 1 1 29 ILE HA H 21.519 28.393 21.969 1.00 . A A . 29 ILE HA 1 1
6 2735 1 1 29 ILE HB H 22.443 30.248 23.228 1.00 . A A . 29 ILE HB 1 1
6 2736 1 1 29 ILE HD11 H 20.654 32.973 21.513 1.00 . A A . 29 ILE HD11 1 1
6 2737 1 1 29 ILE HD12 H 21.434 32.504 23.032 1.00 . A A . 29 ILE HD12 1 1
6 2738 1 1 29 ILE HD13 H 22.419 33.040 21.646 1.00 . A A . 29 ILE HD13 1 1
6 2739 1 1 29 ILE HG12 H 21.782 31.047 20.370 1.00 . A A . 29 ILE HG12 1 1
6 2740 1 1 29 ILE HG13 H 20.615 30.595 21.620 1.00 . A A . 29 ILE HG13 1 1
6 2741 1 1 29 ILE HG21 H 24.152 31.737 22.350 1.00 . A A . 29 ILE HG21 1 1
6 2742 1 1 29 ILE HG22 H 24.797 30.105 22.472 1.00 . A A . 29 ILE HG22 1 1
6 2743 1 1 29 ILE HG23 H 24.314 30.763 20.885 1.00 . A A . 29 ILE HG23 1 1
6 2744 1 1 29 ILE N N 23.365 27.885 22.717 1.00 . A A . 29 ILE N 1 1
6 2745 1 1 29 ILE O O 24.058 28.298 19.969 1.00 . A A . 29 ILE O 1 1
6 2746 1 1 30 PRO C C 22.646 29.183 17.308 1.00 . A A . 30 PRO C 1 1
6 2747 1 1 30 PRO CA C 22.096 27.937 18.010 1.00 . A A . 30 PRO CA 1 1
6 2748 1 1 30 PRO CB C 20.748 27.473 17.450 1.00 . A A . 30 PRO CB 1 1
6 2749 1 1 30 PRO CD C 20.447 28.100 19.719 1.00 . A A . 30 PRO CD 1 1
6 2750 1 1 30 PRO CG C 19.731 28.140 18.373 1.00 . A A . 30 PRO CG 1 1
6 2751 1 1 30 PRO HA H 22.814 27.129 17.896 1.00 . A A . 30 PRO HA 1 1
6 2752 1 1 30 PRO HB2 H 20.615 27.764 16.409 1.00 . A A . 30 PRO HB2 1 1
6 2753 1 1 30 PRO HB3 H 20.666 26.390 17.552 1.00 . A A . 30 PRO HB3 1 1
6 2754 1 1 30 PRO HD2 H 20.091 28.913 20.347 1.00 . A A . 30 PRO HD2 1 1
6 2755 1 1 30 PRO HD3 H 20.254 27.141 20.198 1.00 . A A . 30 PRO HD3 1 1
6 2756 1 1 30 PRO HG2 H 19.572 29.175 18.071 1.00 . A A . 30 PRO HG2 1 1
6 2757 1 1 30 PRO HG3 H 18.786 27.597 18.403 1.00 . A A . 30 PRO HG3 1 1
6 2758 1 1 30 PRO N N 21.871 28.200 19.429 1.00 . A A . 30 PRO N 1 1
6 2759 1 1 30 PRO O O 21.963 30.204 17.185 1.00 . A A . 30 PRO O 1 1
6 2760 1 1 31 ARG C C 25.769 29.543 15.390 1.00 . A A . 31 ARG C 1 1
6 2761 1 1 31 ARG CA C 24.731 30.152 16.327 1.00 . A A . 31 ARG CA 1 1
6 2762 1 1 31 ARG CB C 25.353 30.907 17.511 1.00 . A A . 31 ARG CB 1 1
6 2763 1 1 31 ARG CD C 26.701 32.976 18.145 1.00 . A A . 31 ARG CD 1 1
6 2764 1 1 31 ARG CG C 26.273 32.020 17.019 1.00 . A A . 31 ARG CG 1 1
6 2765 1 1 31 ARG CZ C 25.562 34.473 19.790 1.00 . A A . 31 ARG CZ 1 1
6 2766 1 1 31 ARG H H 24.440 28.264 17.101 1.00 . A A . 31 ARG H 1 1
6 2767 1 1 31 ARG HA H 24.110 30.825 15.736 1.00 . A A . 31 ARG HA 1 1
6 2768 1 1 31 ARG HB2 H 24.545 31.325 18.113 1.00 . A A . 31 ARG HB2 1 1
6 2769 1 1 31 ARG HB3 H 25.932 30.217 18.127 1.00 . A A . 31 ARG HB3 1 1
6 2770 1 1 31 ARG HD2 H 27.227 32.404 18.910 1.00 . A A . 31 ARG HD2 1 1
6 2771 1 1 31 ARG HD3 H 27.388 33.717 17.731 1.00 . A A . 31 ARG HD3 1 1
6 2772 1 1 31 ARG HE H 24.635 33.518 18.334 1.00 . A A . 31 ARG HE 1 1
6 2773 1 1 31 ARG HG2 H 27.149 31.539 16.588 1.00 . A A . 31 ARG HG2 1 1
6 2774 1 1 31 ARG HG3 H 25.753 32.576 16.243 1.00 . A A . 31 ARG HG3 1 1
6 2775 1 1 31 ARG HH11 H 27.547 34.444 20.143 1.00 . A A . 31 ARG HH11 1 1
6 2776 1 1 31 ARG HH12 H 26.616 35.606 21.040 1.00 . A A . 31 ARG HH12 1 1
6 2777 1 1 31 ARG HH21 H 23.588 34.750 19.746 1.00 . A A . 31 ARG HH21 1 1
6 2778 1 1 31 ARG HH22 H 24.447 35.447 21.124 1.00 . A A . 31 ARG HH22 1 1
6 2779 1 1 31 ARG N N 23.914 29.097 16.900 1.00 . A A . 31 ARG N 1 1
6 2780 1 1 31 ARG NE N 25.546 33.670 18.747 1.00 . A A . 31 ARG NE 1 1
6 2781 1 1 31 ARG NH1 N 26.642 34.800 20.430 1.00 . A A . 31 ARG NH1 1 1
6 2782 1 1 31 ARG NH2 N 24.449 34.967 20.231 1.00 . A A . 31 ARG NH2 1 1
6 2783 1 1 31 ARG O O 26.047 30.150 14.337 1.00 . A A . 31 ARG O 1 1
6 2784 1 1 31 ARG OXT O 26.281 28.437 15.674 1.00 . A A . 31 ARG OXT 1 1
7 2785 1 1 1 GLY C C 12.885 25.276 35.718 1.00 . A A . 1 GLY C 1 1
7 2786 1 1 1 GLY CA C 12.031 24.126 36.228 1.00 . A A . 1 GLY CA 1 1
7 2787 1 1 1 GLY H1 H 10.236 24.815 35.483 1.00 . A A . 1 GLY H1 1 1
7 2788 1 1 1 GLY H2 H 10.248 23.192 35.767 1.00 . A A . 1 GLY H2 1 1
7 2789 1 1 1 GLY H3 H 11.027 23.814 34.457 1.00 . A A . 1 GLY H3 1 1
7 2790 1 1 1 GLY HA2 H 11.773 24.307 37.271 1.00 . A A . 1 GLY HA2 1 1
7 2791 1 1 1 GLY HA3 H 12.612 23.207 36.162 1.00 . A A . 1 GLY HA3 1 1
7 2792 1 1 1 GLY N N 10.795 23.974 35.430 1.00 . A A . 1 GLY N 1 1
7 2793 1 1 1 GLY O O 12.510 25.934 34.750 1.00 . A A . 1 GLY O 1 1
7 2794 1 1 2 SER C C 15.869 26.189 34.710 1.00 . A A . 2 SER C 1 1
7 2795 1 1 2 SER CA C 15.006 26.581 35.927 1.00 . A A . 2 SER CA 1 1
7 2796 1 1 2 SER CB C 15.857 27.042 37.121 1.00 . A A . 2 SER CB 1 1
7 2797 1 1 2 SER H H 14.301 24.980 37.150 1.00 . A A . 2 SER H 1 1
7 2798 1 1 2 SER HA H 14.437 27.452 35.608 1.00 . A A . 2 SER HA 1 1
7 2799 1 1 2 SER HB2 H 16.432 26.200 37.508 1.00 . A A . 2 SER HB2 1 1
7 2800 1 1 2 SER HB3 H 16.546 27.816 36.788 1.00 . A A . 2 SER HB3 1 1
7 2801 1 1 2 SER HG H 14.451 28.253 37.750 1.00 . A A . 2 SER HG 1 1
7 2802 1 1 2 SER N N 14.048 25.527 36.331 1.00 . A A . 2 SER N 1 1
7 2803 1 1 2 SER O O 17.096 26.320 34.720 1.00 . A A . 2 SER O 1 1
7 2804 1 1 2 SER OG O 15.042 27.578 38.151 1.00 . A A . 2 SER OG 1 1
7 2805 1 1 3 GLY C C 16.619 23.892 32.584 1.00 . A A . 3 GLY C 1 1
7 2806 1 1 3 GLY CA C 15.880 25.220 32.422 1.00 . A A . 3 GLY CA 1 1
7 2807 1 1 3 GLY H H 14.223 25.600 33.708 1.00 . A A . 3 GLY H 1 1
7 2808 1 1 3 GLY HA2 H 15.131 25.114 31.636 1.00 . A A . 3 GLY HA2 1 1
7 2809 1 1 3 GLY HA3 H 16.596 25.978 32.117 1.00 . A A . 3 GLY HA3 1 1
7 2810 1 1 3 GLY N N 15.231 25.666 33.657 1.00 . A A . 3 GLY N 1 1
7 2811 1 1 3 GLY O O 16.087 22.840 32.219 1.00 . A A . 3 GLY O 1 1
7 2812 1 1 4 CYS C C 19.384 23.158 34.878 1.00 . A A . 4 CYS C 1 1
7 2813 1 1 4 CYS CA C 18.611 22.797 33.594 1.00 . A A . 4 CYS CA 1 1
7 2814 1 1 4 CYS CB C 19.473 22.277 32.428 1.00 . A A . 4 CYS CB 1 1
7 2815 1 1 4 CYS H H 18.127 24.854 33.487 1.00 . A A . 4 CYS H 1 1
7 2816 1 1 4 CYS HA H 17.928 21.994 33.882 1.00 . A A . 4 CYS HA 1 1
7 2817 1 1 4 CYS HB2 H 19.557 23.046 31.657 1.00 . A A . 4 CYS HB2 1 1
7 2818 1 1 4 CYS HB3 H 20.475 22.040 32.777 1.00 . A A . 4 CYS HB3 1 1
7 2819 1 1 4 CYS N N 17.822 23.948 33.157 1.00 . A A . 4 CYS N 1 1
7 2820 1 1 4 CYS O O 18.813 23.070 35.963 1.00 . A A . 4 CYS O 1 1
7 2821 1 1 4 CYS SG S 18.805 20.772 31.681 1.00 . A A . 4 CYS SG 1 1
7 2822 1 1 5 MET C C 22.403 25.221 35.344 1.00 . A A . 5 MET C 1 1
7 2823 1 1 5 MET CA C 21.440 24.156 35.881 1.00 . A A . 5 MET CA 1 1
7 2824 1 1 5 MET CB C 22.252 23.052 36.587 1.00 . A A . 5 MET CB 1 1
7 2825 1 1 5 MET CE C 21.018 19.694 38.783 1.00 . A A . 5 MET CE 1 1
7 2826 1 1 5 MET CG C 21.398 22.015 37.322 1.00 . A A . 5 MET CG 1 1
7 2827 1 1 5 MET H H 21.036 23.732 33.856 1.00 . A A . 5 MET H 1 1
7 2828 1 1 5 MET HA H 20.783 24.628 36.608 1.00 . A A . 5 MET HA 1 1
7 2829 1 1 5 MET HB2 H 22.871 22.536 35.853 1.00 . A A . 5 MET HB2 1 1
7 2830 1 1 5 MET HB3 H 22.913 23.521 37.316 1.00 . A A . 5 MET HB3 1 1
7 2831 1 1 5 MET HE1 H 20.297 20.267 39.366 1.00 . A A . 5 MET HE1 1 1
7 2832 1 1 5 MET HE2 H 20.519 19.260 37.917 1.00 . A A . 5 MET HE2 1 1
7 2833 1 1 5 MET HE3 H 21.422 18.893 39.403 1.00 . A A . 5 MET HE3 1 1
7 2834 1 1 5 MET HG2 H 20.740 22.530 38.022 1.00 . A A . 5 MET HG2 1 1
7 2835 1 1 5 MET HG3 H 20.784 21.488 36.596 1.00 . A A . 5 MET HG3 1 1
7 2836 1 1 5 MET N N 20.637 23.619 34.775 1.00 . A A . 5 MET N 1 1
7 2837 1 1 5 MET O O 22.910 25.079 34.225 1.00 . A A . 5 MET O 1 1
7 2838 1 1 5 MET SD S 22.363 20.777 38.233 1.00 . A A . 5 MET SD 1 1
7 2839 1 1 6 LYS C C 25.083 26.682 35.580 1.00 . A A . 6 LYS C 1 1
7 2840 1 1 6 LYS CA C 23.698 27.284 35.816 1.00 . A A . 6 LYS CA 1 1
7 2841 1 1 6 LYS CB C 23.774 28.330 36.945 1.00 . A A . 6 LYS CB 1 1
7 2842 1 1 6 LYS CD C 22.659 30.224 38.211 1.00 . A A . 6 LYS CD 1 1
7 2843 1 1 6 LYS CE C 22.875 29.703 39.642 1.00 . A A . 6 LYS CE 1 1
7 2844 1 1 6 LYS CG C 22.460 29.097 37.183 1.00 . A A . 6 LYS CG 1 1
7 2845 1 1 6 LYS H H 22.275 26.272 37.070 1.00 . A A . 6 LYS H 1 1
7 2846 1 1 6 LYS HA H 23.403 27.780 34.891 1.00 . A A . 6 LYS HA 1 1
7 2847 1 1 6 LYS HB2 H 24.074 27.835 37.870 1.00 . A A . 6 LYS HB2 1 1
7 2848 1 1 6 LYS HB3 H 24.550 29.052 36.683 1.00 . A A . 6 LYS HB3 1 1
7 2849 1 1 6 LYS HD2 H 23.530 30.812 37.918 1.00 . A A . 6 LYS HD2 1 1
7 2850 1 1 6 LYS HD3 H 21.795 30.892 38.188 1.00 . A A . 6 LYS HD3 1 1
7 2851 1 1 6 LYS HE2 H 23.356 28.721 39.610 1.00 . A A . 6 LYS HE2 1 1
7 2852 1 1 6 LYS HE3 H 23.554 30.383 40.166 1.00 . A A . 6 LYS HE3 1 1
7 2853 1 1 6 LYS HG2 H 22.135 29.539 36.241 1.00 . A A . 6 LYS HG2 1 1
7 2854 1 1 6 LYS HG3 H 21.681 28.418 37.532 1.00 . A A . 6 LYS HG3 1 1
7 2855 1 1 6 LYS HZ1 H 21.727 29.152 41.286 1.00 . A A . 6 LYS HZ1 1 1
7 2856 1 1 6 LYS HZ2 H 21.274 30.570 40.599 1.00 . A A . 6 LYS HZ2 1 1
7 2857 1 1 6 LYS HZ3 H 20.868 29.155 39.877 1.00 . A A . 6 LYS HZ3 1 1
7 2858 1 1 6 LYS N N 22.713 26.241 36.153 1.00 . A A . 6 LYS N 1 1
7 2859 1 1 6 LYS NZ N 21.605 29.630 40.396 1.00 . A A . 6 LYS NZ 1 1
7 2860 1 1 6 LYS O O 25.712 26.929 34.552 1.00 . A A . 6 LYS O 1 1
7 2861 1 1 7 GLU C C 27.065 24.325 35.264 1.00 . A A . 7 GLU C 1 1
7 2862 1 1 7 GLU CA C 26.862 25.226 36.491 1.00 . A A . 7 GLU CA 1 1
7 2863 1 1 7 GLU CB C 27.088 24.414 37.777 1.00 . A A . 7 GLU CB 1 1
7 2864 1 1 7 GLU CD C 25.774 25.559 39.735 1.00 . A A . 7 GLU CD 1 1
7 2865 1 1 7 GLU CG C 27.131 25.258 39.070 1.00 . A A . 7 GLU CG 1 1
7 2866 1 1 7 GLU H H 24.933 25.663 37.313 1.00 . A A . 7 GLU H 1 1
7 2867 1 1 7 GLU HA H 27.617 26.014 36.442 1.00 . A A . 7 GLU HA 1 1
7 2868 1 1 7 GLU HB2 H 26.337 23.628 37.853 1.00 . A A . 7 GLU HB2 1 1
7 2869 1 1 7 GLU HB3 H 28.055 23.919 37.677 1.00 . A A . 7 GLU HB3 1 1
7 2870 1 1 7 GLU HG2 H 27.733 24.707 39.795 1.00 . A A . 7 GLU HG2 1 1
7 2871 1 1 7 GLU HG3 H 27.651 26.196 38.866 1.00 . A A . 7 GLU HG3 1 1
7 2872 1 1 7 GLU N N 25.528 25.835 36.507 1.00 . A A . 7 GLU N 1 1
7 2873 1 1 7 GLU O O 28.110 24.397 34.614 1.00 . A A . 7 GLU O 1 1
7 2874 1 1 7 GLU OE1 O 24.696 25.262 39.161 1.00 . A A . 7 GLU OE1 1 1
7 2875 1 1 7 GLU OE2 O 25.780 26.048 40.892 1.00 . A A . 7 GLU OE2 1 1
7 2876 1 1 8 TYR C C 26.379 23.360 32.453 1.00 . A A . 8 TYR C 1 1
7 2877 1 1 8 TYR CA C 26.041 22.637 33.755 1.00 . A A . 8 TYR CA 1 1
7 2878 1 1 8 TYR CB C 24.670 21.954 33.645 1.00 . A A . 8 TYR CB 1 1
7 2879 1 1 8 TYR CD1 C 25.241 19.797 32.454 1.00 . A A . 8 TYR CD1 1 1
7 2880 1 1 8 TYR CD2 C 23.738 21.370 31.356 1.00 . A A . 8 TYR CD2 1 1
7 2881 1 1 8 TYR CE1 C 25.143 18.929 31.347 1.00 . A A . 8 TYR CE1 1 1
7 2882 1 1 8 TYR CE2 C 23.633 20.504 30.249 1.00 . A A . 8 TYR CE2 1 1
7 2883 1 1 8 TYR CG C 24.539 21.016 32.460 1.00 . A A . 8 TYR CG 1 1
7 2884 1 1 8 TYR CZ C 24.339 19.281 30.241 1.00 . A A . 8 TYR CZ 1 1
7 2885 1 1 8 TYR H H 25.225 23.542 35.500 1.00 . A A . 8 TYR H 1 1
7 2886 1 1 8 TYR HA H 26.795 21.870 33.907 1.00 . A A . 8 TYR HA 1 1
7 2887 1 1 8 TYR HB2 H 24.493 21.389 34.558 1.00 . A A . 8 TYR HB2 1 1
7 2888 1 1 8 TYR HB3 H 23.897 22.718 33.574 1.00 . A A . 8 TYR HB3 1 1
7 2889 1 1 8 TYR HD1 H 25.865 19.534 33.299 1.00 . A A . 8 TYR HD1 1 1
7 2890 1 1 8 TYR HD2 H 23.213 22.316 31.349 1.00 . A A . 8 TYR HD2 1 1
7 2891 1 1 8 TYR HE1 H 25.685 17.995 31.335 1.00 . A A . 8 TYR HE1 1 1
7 2892 1 1 8 TYR HE2 H 23.026 20.783 29.402 1.00 . A A . 8 TYR HE2 1 1
7 2893 1 1 8 TYR HH H 23.577 18.727 28.535 1.00 . A A . 8 TYR HH 1 1
7 2894 1 1 8 TYR N N 26.038 23.544 34.905 1.00 . A A . 8 TYR N 1 1
7 2895 1 1 8 TYR O O 27.244 22.911 31.700 1.00 . A A . 8 TYR O 1 1
7 2896 1 1 8 TYR OH O 24.242 18.434 29.180 1.00 . A A . 8 TYR OH 1 1
7 2897 1 1 9 CYS C C 27.085 26.256 31.034 1.00 . A A . 9 CYS C 1 1
7 2898 1 1 9 CYS CA C 25.915 25.270 30.987 1.00 . A A . 9 CYS CA 1 1
7 2899 1 1 9 CYS CB C 24.584 25.889 30.560 1.00 . A A . 9 CYS CB 1 1
7 2900 1 1 9 CYS H H 25.045 24.806 32.892 1.00 . A A . 9 CYS H 1 1
7 2901 1 1 9 CYS HA H 26.190 24.568 30.195 1.00 . A A . 9 CYS HA 1 1
7 2902 1 1 9 CYS HB2 H 23.968 26.092 31.437 1.00 . A A . 9 CYS HB2 1 1
7 2903 1 1 9 CYS HB3 H 24.756 26.829 30.034 1.00 . A A . 9 CYS HB3 1 1
7 2904 1 1 9 CYS N N 25.727 24.499 32.211 1.00 . A A . 9 CYS N 1 1
7 2905 1 1 9 CYS O O 27.664 26.505 29.982 1.00 . A A . 9 CYS O 1 1
7 2906 1 1 9 CYS SG S 23.713 24.763 29.444 1.00 . A A . 9 CYS SG 1 1
7 2907 1 1 10 ALA C C 30.013 26.273 31.964 1.00 . A A . 10 ALA C 1 1
7 2908 1 1 10 ALA CA C 28.894 27.284 32.337 1.00 . A A . 10 ALA CA 1 1
7 2909 1 1 10 ALA CB C 29.039 27.811 33.770 1.00 . A A . 10 ALA CB 1 1
7 2910 1 1 10 ALA H H 27.015 26.535 33.053 1.00 . A A . 10 ALA H 1 1
7 2911 1 1 10 ALA HA H 28.982 28.130 31.652 1.00 . A A . 10 ALA HA 1 1
7 2912 1 1 10 ALA HB1 H 28.868 27.011 34.488 1.00 . A A . 10 ALA HB1 1 1
7 2913 1 1 10 ALA HB2 H 30.041 28.211 33.918 1.00 . A A . 10 ALA HB2 1 1
7 2914 1 1 10 ALA HB3 H 28.312 28.607 33.943 1.00 . A A . 10 ALA HB3 1 1
7 2915 1 1 10 ALA N N 27.552 26.696 32.206 1.00 . A A . 10 ALA N 1 1
7 2916 1 1 10 ALA O O 31.077 26.658 31.469 1.00 . A A . 10 ALA O 1 1
7 2917 1 1 11 GLY C C 30.316 23.512 30.125 1.00 . A A . 11 GLY C 1 1
7 2918 1 1 11 GLY CA C 30.533 23.847 31.612 1.00 . A A . 11 GLY CA 1 1
7 2919 1 1 11 GLY H H 28.864 24.739 32.574 1.00 . A A . 11 GLY H 1 1
7 2920 1 1 11 GLY HA2 H 31.593 24.064 31.756 1.00 . A A . 11 GLY HA2 1 1
7 2921 1 1 11 GLY HA3 H 30.285 22.958 32.191 1.00 . A A . 11 GLY HA3 1 1
7 2922 1 1 11 GLY N N 29.735 24.971 32.117 1.00 . A A . 11 GLY N 1 1
7 2923 1 1 11 GLY O O 30.825 22.493 29.655 1.00 . A A . 11 GLY O 1 1
7 2924 1 1 12 GLN C C 29.765 25.533 27.216 1.00 . A A . 12 GLN C 1 1
7 2925 1 1 12 GLN CA C 29.352 24.236 27.936 1.00 . A A . 12 GLN CA 1 1
7 2926 1 1 12 GLN CB C 27.877 23.907 27.627 1.00 . A A . 12 GLN CB 1 1
7 2927 1 1 12 GLN CD C 27.845 21.360 27.365 1.00 . A A . 12 GLN CD 1 1
7 2928 1 1 12 GLN CG C 27.373 22.564 28.175 1.00 . A A . 12 GLN CG 1 1
7 2929 1 1 12 GLN H H 29.115 25.111 29.857 1.00 . A A . 12 GLN H 1 1
7 2930 1 1 12 GLN HA H 29.972 23.434 27.531 1.00 . A A . 12 GLN HA 1 1
7 2931 1 1 12 GLN HB2 H 27.246 24.697 28.036 1.00 . A A . 12 GLN HB2 1 1
7 2932 1 1 12 GLN HB3 H 27.741 23.908 26.547 1.00 . A A . 12 GLN HB3 1 1
7 2933 1 1 12 GLN HE21 H 28.524 20.411 29.015 1.00 . A A . 12 GLN HE21 1 1
7 2934 1 1 12 GLN HE22 H 28.749 19.561 27.484 1.00 . A A . 12 GLN HE22 1 1
7 2935 1 1 12 GLN HG2 H 27.679 22.454 29.211 1.00 . A A . 12 GLN HG2 1 1
7 2936 1 1 12 GLN HG3 H 26.285 22.575 28.162 1.00 . A A . 12 GLN HG3 1 1
7 2937 1 1 12 GLN N N 29.560 24.337 29.387 1.00 . A A . 12 GLN N 1 1
7 2938 1 1 12 GLN NE2 N 28.422 20.367 28.001 1.00 . A A . 12 GLN NE2 1 1
7 2939 1 1 12 GLN O O 30.633 25.489 26.344 1.00 . A A . 12 GLN O 1 1
7 2940 1 1 12 GLN OE1 O 27.672 21.287 26.150 1.00 . A A . 12 GLN OE1 1 1
7 2941 1 1 13 CYS C C 29.153 29.181 27.789 1.00 . A A . 13 CYS C 1 1
7 2942 1 1 13 CYS CA C 29.271 27.955 26.867 1.00 . A A . 13 CYS CA 1 1
7 2943 1 1 13 CYS CB C 28.168 28.034 25.797 1.00 . A A . 13 CYS CB 1 1
7 2944 1 1 13 CYS H H 28.561 26.658 28.395 1.00 . A A . 13 CYS H 1 1
7 2945 1 1 13 CYS HA H 30.240 28.013 26.369 1.00 . A A . 13 CYS HA 1 1
7 2946 1 1 13 CYS HB2 H 27.204 27.836 26.269 1.00 . A A . 13 CYS HB2 1 1
7 2947 1 1 13 CYS HB3 H 28.120 29.050 25.403 1.00 . A A . 13 CYS HB3 1 1
7 2948 1 1 13 CYS N N 29.171 26.676 27.583 1.00 . A A . 13 CYS N 1 1
7 2949 1 1 13 CYS O O 28.661 29.119 28.920 1.00 . A A . 13 CYS O 1 1
7 2950 1 1 13 CYS SG S 28.378 26.912 24.389 1.00 . A A . 13 CYS SG 1 1
7 2951 1 1 14 ARG C C 28.752 32.677 26.934 1.00 . A A . 14 ARG C 1 1
7 2952 1 1 14 ARG CA C 29.387 31.658 27.882 1.00 . A A . 14 ARG CA 1 1
7 2953 1 1 14 ARG CB C 30.734 32.170 28.400 1.00 . A A . 14 ARG CB 1 1
7 2954 1 1 14 ARG CD C 32.859 31.795 29.760 1.00 . A A . 14 ARG CD 1 1
7 2955 1 1 14 ARG CG C 31.495 31.223 29.343 1.00 . A A . 14 ARG CG 1 1
7 2956 1 1 14 ARG CZ C 32.731 34.267 30.262 1.00 . A A . 14 ARG CZ 1 1
7 2957 1 1 14 ARG H H 29.903 30.315 26.300 1.00 . A A . 14 ARG H 1 1
7 2958 1 1 14 ARG HA H 28.711 31.584 28.735 1.00 . A A . 14 ARG HA 1 1
7 2959 1 1 14 ARG HB2 H 31.352 32.403 27.538 1.00 . A A . 14 ARG HB2 1 1
7 2960 1 1 14 ARG HB3 H 30.520 33.088 28.944 1.00 . A A . 14 ARG HB3 1 1
7 2961 1 1 14 ARG HD2 H 33.383 31.022 30.326 1.00 . A A . 14 ARG HD2 1 1
7 2962 1 1 14 ARG HD3 H 33.455 32.006 28.873 1.00 . A A . 14 ARG HD3 1 1
7 2963 1 1 14 ARG HE H 32.745 32.825 31.609 1.00 . A A . 14 ARG HE 1 1
7 2964 1 1 14 ARG HG2 H 30.893 31.031 30.230 1.00 . A A . 14 ARG HG2 1 1
7 2965 1 1 14 ARG HG3 H 31.677 30.273 28.838 1.00 . A A . 14 ARG HG3 1 1
7 2966 1 1 14 ARG HH11 H 33.024 34.000 28.288 1.00 . A A . 14 ARG HH11 1 1
7 2967 1 1 14 ARG HH12 H 32.869 35.657 28.803 1.00 . A A . 14 ARG HH12 1 1
7 2968 1 1 14 ARG HH21 H 32.424 34.912 32.139 1.00 . A A . 14 ARG HH21 1 1
7 2969 1 1 14 ARG HH22 H 32.401 36.140 30.902 1.00 . A A . 14 ARG HH22 1 1
7 2970 1 1 14 ARG N N 29.543 30.341 27.253 1.00 . A A . 14 ARG N 1 1
7 2971 1 1 14 ARG NE N 32.747 32.994 30.614 1.00 . A A . 14 ARG NE 1 1
7 2972 1 1 14 ARG NH1 N 32.863 34.670 29.029 1.00 . A A . 14 ARG NH1 1 1
7 2973 1 1 14 ARG NH2 N 32.587 35.180 31.174 1.00 . A A . 14 ARG NH2 1 1
7 2974 1 1 14 ARG O O 28.400 32.352 25.798 1.00 . A A . 14 ARG O 1 1
7 2975 1 1 15 GLY C C 26.326 34.720 27.559 1.00 . A A . 15 GLY C 1 1
7 2976 1 1 15 GLY CA C 27.675 34.887 26.875 1.00 . A A . 15 GLY CA 1 1
7 2977 1 1 15 GLY H H 28.898 34.060 28.381 1.00 . A A . 15 GLY H 1 1
7 2978 1 1 15 GLY HA2 H 28.066 35.888 27.057 1.00 . A A . 15 GLY HA2 1 1
7 2979 1 1 15 GLY HA3 H 27.548 34.747 25.803 1.00 . A A . 15 GLY HA3 1 1
7 2980 1 1 15 GLY N N 28.584 33.896 27.428 1.00 . A A . 15 GLY N 1 1
7 2981 1 1 15 GLY O O 25.746 33.626 27.548 1.00 . A A . 15 GLY O 1 1
7 2982 1 1 16 LYS C C 23.394 35.261 28.216 1.00 . A A . 16 LYS C 1 1
7 2983 1 1 16 LYS CA C 24.603 35.824 28.970 1.00 . A A . 16 LYS CA 1 1
7 2984 1 1 16 LYS CB C 24.372 37.275 29.422 1.00 . A A . 16 LYS CB 1 1
7 2985 1 1 16 LYS CD C 23.344 38.854 31.083 1.00 . A A . 16 LYS CD 1 1
7 2986 1 1 16 LYS CE C 22.746 39.015 32.485 1.00 . A A . 16 LYS CE 1 1
7 2987 1 1 16 LYS CG C 23.440 37.388 30.632 1.00 . A A . 16 LYS CG 1 1
7 2988 1 1 16 LYS H H 26.345 36.669 28.067 1.00 . A A . 16 LYS H 1 1
7 2989 1 1 16 LYS HA H 24.755 35.196 29.847 1.00 . A A . 16 LYS HA 1 1
7 2990 1 1 16 LYS HB2 H 25.333 37.709 29.703 1.00 . A A . 16 LYS HB2 1 1
7 2991 1 1 16 LYS HB3 H 23.968 37.854 28.595 1.00 . A A . 16 LYS HB3 1 1
7 2992 1 1 16 LYS HD2 H 24.335 39.308 31.080 1.00 . A A . 16 LYS HD2 1 1
7 2993 1 1 16 LYS HD3 H 22.725 39.401 30.369 1.00 . A A . 16 LYS HD3 1 1
7 2994 1 1 16 LYS HE2 H 22.632 40.086 32.679 1.00 . A A . 16 LYS HE2 1 1
7 2995 1 1 16 LYS HE3 H 21.749 38.564 32.509 1.00 . A A . 16 LYS HE3 1 1
7 2996 1 1 16 LYS HG2 H 22.446 37.014 30.383 1.00 . A A . 16 LYS HG2 1 1
7 2997 1 1 16 LYS HG3 H 23.857 36.783 31.433 1.00 . A A . 16 LYS HG3 1 1
7 2998 1 1 16 LYS HZ1 H 24.563 38.752 33.472 1.00 . A A . 16 LYS HZ1 1 1
7 2999 1 1 16 LYS HZ2 H 23.253 38.637 34.466 1.00 . A A . 16 LYS HZ2 1 1
7 3000 1 1 16 LYS HZ3 H 23.631 37.406 33.458 1.00 . A A . 16 LYS HZ3 1 1
7 3001 1 1 16 LYS N N 25.829 35.801 28.163 1.00 . A A . 16 LYS N 1 1
7 3002 1 1 16 LYS NZ N 23.605 38.418 33.536 1.00 . A A . 16 LYS NZ 1 1
7 3003 1 1 16 LYS O O 22.590 34.545 28.803 1.00 . A A . 16 LYS O 1 1
7 3004 1 1 17 VAL C C 22.392 33.501 25.676 1.00 . A A . 17 VAL C 1 1
7 3005 1 1 17 VAL CA C 22.248 34.984 26.033 1.00 . A A . 17 VAL CA 1 1
7 3006 1 1 17 VAL CB C 22.123 35.866 24.777 1.00 . A A . 17 VAL CB 1 1
7 3007 1 1 17 VAL CG1 C 23.226 35.630 23.736 1.00 . A A . 17 VAL CG1 1 1
7 3008 1 1 17 VAL CG2 C 20.760 35.662 24.110 1.00 . A A . 17 VAL CG2 1 1
7 3009 1 1 17 VAL H H 24.046 36.070 26.502 1.00 . A A . 17 VAL H 1 1
7 3010 1 1 17 VAL HA H 21.316 35.088 26.587 1.00 . A A . 17 VAL HA 1 1
7 3011 1 1 17 VAL HB H 22.180 36.909 25.091 1.00 . A A . 17 VAL HB 1 1
7 3012 1 1 17 VAL HG11 H 24.209 35.719 24.199 1.00 . A A . 17 VAL HG11 1 1
7 3013 1 1 17 VAL HG12 H 23.129 34.646 23.280 1.00 . A A . 17 VAL HG12 1 1
7 3014 1 1 17 VAL HG13 H 23.149 36.385 22.953 1.00 . A A . 17 VAL HG13 1 1
7 3015 1 1 17 VAL HG21 H 19.972 35.877 24.831 1.00 . A A . 17 VAL HG21 1 1
7 3016 1 1 17 VAL HG22 H 20.664 36.345 23.267 1.00 . A A . 17 VAL HG22 1 1
7 3017 1 1 17 VAL HG23 H 20.667 34.637 23.758 1.00 . A A . 17 VAL HG23 1 1
7 3018 1 1 17 VAL N N 23.324 35.480 26.902 1.00 . A A . 17 VAL N 1 1
7 3019 1 1 17 VAL O O 21.385 32.815 25.514 1.00 . A A . 17 VAL O 1 1
7 3020 1 1 18 SER C C 23.481 30.766 26.705 1.00 . A A . 18 SER C 1 1
7 3021 1 1 18 SER CA C 23.848 31.526 25.434 1.00 . A A . 18 SER CA 1 1
7 3022 1 1 18 SER CB C 25.295 31.244 25.019 1.00 . A A . 18 SER CB 1 1
7 3023 1 1 18 SER H H 24.408 33.555 25.854 1.00 . A A . 18 SER H 1 1
7 3024 1 1 18 SER HA H 23.193 31.177 24.639 1.00 . A A . 18 SER HA 1 1
7 3025 1 1 18 SER HB2 H 25.575 31.924 24.213 1.00 . A A . 18 SER HB2 1 1
7 3026 1 1 18 SER HB3 H 25.967 31.395 25.867 1.00 . A A . 18 SER HB3 1 1
7 3027 1 1 18 SER HG H 26.080 29.899 23.844 1.00 . A A . 18 SER HG 1 1
7 3028 1 1 18 SER N N 23.619 32.968 25.616 1.00 . A A . 18 SER N 1 1
7 3029 1 1 18 SER O O 22.742 29.779 26.651 1.00 . A A . 18 SER O 1 1
7 3030 1 1 18 SER OG O 25.397 29.911 24.550 1.00 . A A . 18 SER OG 1 1
7 3031 1 1 19 GLN C C 21.899 30.901 29.345 1.00 . A A . 19 GLN C 1 1
7 3032 1 1 19 GLN CA C 23.422 30.745 29.149 1.00 . A A . 19 GLN CA 1 1
7 3033 1 1 19 GLN CB C 24.242 31.356 30.291 1.00 . A A . 19 GLN CB 1 1
7 3034 1 1 19 GLN CD C 26.629 31.396 31.248 1.00 . A A . 19 GLN CD 1 1
7 3035 1 1 19 GLN CG C 25.695 30.865 30.174 1.00 . A A . 19 GLN CG 1 1
7 3036 1 1 19 GLN H H 24.589 32.042 27.869 1.00 . A A . 19 GLN H 1 1
7 3037 1 1 19 GLN HA H 23.608 29.671 29.148 1.00 . A A . 19 GLN HA 1 1
7 3038 1 1 19 GLN HB2 H 24.208 32.447 30.233 1.00 . A A . 19 GLN HB2 1 1
7 3039 1 1 19 GLN HB3 H 23.830 31.031 31.247 1.00 . A A . 19 GLN HB3 1 1
7 3040 1 1 19 GLN HE21 H 28.163 30.321 30.464 1.00 . A A . 19 GLN HE21 1 1
7 3041 1 1 19 GLN HE22 H 28.535 31.355 31.838 1.00 . A A . 19 GLN HE22 1 1
7 3042 1 1 19 GLN HG2 H 25.710 29.776 30.222 1.00 . A A . 19 GLN HG2 1 1
7 3043 1 1 19 GLN HG3 H 26.112 31.160 29.211 1.00 . A A . 19 GLN HG3 1 1
7 3044 1 1 19 GLN N N 23.897 31.281 27.868 1.00 . A A . 19 GLN N 1 1
7 3045 1 1 19 GLN NE2 N 27.874 30.991 31.171 1.00 . A A . 19 GLN NE2 1 1
7 3046 1 1 19 GLN O O 21.253 29.957 29.792 1.00 . A A . 19 GLN O 1 1
7 3047 1 1 19 GLN OE1 O 26.265 32.154 32.144 1.00 . A A . 19 GLN OE1 1 1
7 3048 1 1 20 ASP C C 19.044 31.303 28.072 1.00 . A A . 20 ASP C 1 1
7 3049 1 1 20 ASP CA C 19.832 32.208 29.041 1.00 . A A . 20 ASP CA 1 1
7 3050 1 1 20 ASP CB C 19.481 33.687 28.854 1.00 . A A . 20 ASP CB 1 1
7 3051 1 1 20 ASP CG C 17.981 33.920 29.006 1.00 . A A . 20 ASP CG 1 1
7 3052 1 1 20 ASP H H 21.851 32.812 28.649 1.00 . A A . 20 ASP H 1 1
7 3053 1 1 20 ASP HA H 19.526 31.940 30.053 1.00 . A A . 20 ASP HA 1 1
7 3054 1 1 20 ASP HB2 H 20.008 34.282 29.602 1.00 . A A . 20 ASP HB2 1 1
7 3055 1 1 20 ASP HB3 H 19.799 34.013 27.862 1.00 . A A . 20 ASP HB3 1 1
7 3056 1 1 20 ASP N N 21.288 32.019 28.944 1.00 . A A . 20 ASP N 1 1
7 3057 1 1 20 ASP O O 17.988 30.785 28.443 1.00 . A A . 20 ASP O 1 1
7 3058 1 1 20 ASP OD1 O 17.435 33.825 30.131 1.00 . A A . 20 ASP OD1 1 1
7 3059 1 1 20 ASP OD2 O 17.295 34.144 27.986 1.00 . A A . 20 ASP OD2 1 1
7 3060 1 1 21 TYR C C 19.062 28.603 26.607 1.00 . A A . 21 TYR C 1 1
7 3061 1 1 21 TYR CA C 18.999 29.998 25.979 1.00 . A A . 21 TYR CA 1 1
7 3062 1 1 21 TYR CB C 19.735 30.005 24.635 1.00 . A A . 21 TYR CB 1 1
7 3063 1 1 21 TYR CD1 C 18.102 29.718 22.723 1.00 . A A . 21 TYR CD1 1 1
7 3064 1 1 21 TYR CD2 C 19.463 27.800 23.377 1.00 . A A . 21 TYR CD2 1 1
7 3065 1 1 21 TYR CE1 C 17.505 28.953 21.701 1.00 . A A . 21 TYR CE1 1 1
7 3066 1 1 21 TYR CE2 C 18.871 27.038 22.351 1.00 . A A . 21 TYR CE2 1 1
7 3067 1 1 21 TYR CG C 19.084 29.148 23.561 1.00 . A A . 21 TYR CG 1 1
7 3068 1 1 21 TYR CZ C 17.891 27.608 21.514 1.00 . A A . 21 TYR CZ 1 1
7 3069 1 1 21 TYR H H 20.390 31.531 26.560 1.00 . A A . 21 TYR H 1 1
7 3070 1 1 21 TYR HA H 17.952 30.239 25.797 1.00 . A A . 21 TYR HA 1 1
7 3071 1 1 21 TYR HB2 H 19.780 31.032 24.279 1.00 . A A . 21 TYR HB2 1 1
7 3072 1 1 21 TYR HB3 H 20.759 29.664 24.791 1.00 . A A . 21 TYR HB3 1 1
7 3073 1 1 21 TYR HD1 H 17.816 30.754 22.856 1.00 . A A . 21 TYR HD1 1 1
7 3074 1 1 21 TYR HD2 H 20.231 27.343 23.995 1.00 . A A . 21 TYR HD2 1 1
7 3075 1 1 21 TYR HE1 H 16.751 29.390 21.058 1.00 . A A . 21 TYR HE1 1 1
7 3076 1 1 21 TYR HE2 H 19.176 26.017 22.186 1.00 . A A . 21 TYR HE2 1 1
7 3077 1 1 21 TYR HH H 16.690 27.341 19.989 1.00 . A A . 21 TYR HH 1 1
7 3078 1 1 21 TYR N N 19.565 31.023 26.869 1.00 . A A . 21 TYR N 1 1
7 3079 1 1 21 TYR O O 18.087 27.851 26.557 1.00 . A A . 21 TYR O 1 1
7 3080 1 1 21 TYR OH O 17.325 26.845 20.543 1.00 . A A . 21 TYR OH 1 1
7 3081 1 1 22 CYS C C 19.193 26.902 29.131 1.00 . A A . 22 CYS C 1 1
7 3082 1 1 22 CYS CA C 20.253 26.996 28.027 1.00 . A A . 22 CYS CA 1 1
7 3083 1 1 22 CYS CB C 21.657 26.811 28.603 1.00 . A A . 22 CYS CB 1 1
7 3084 1 1 22 CYS H H 20.931 28.925 27.310 1.00 . A A . 22 CYS H 1 1
7 3085 1 1 22 CYS HA H 20.060 26.179 27.334 1.00 . A A . 22 CYS HA 1 1
7 3086 1 1 22 CYS HB2 H 22.375 26.755 27.783 1.00 . A A . 22 CYS HB2 1 1
7 3087 1 1 22 CYS HB3 H 21.923 27.668 29.224 1.00 . A A . 22 CYS HB3 1 1
7 3088 1 1 22 CYS N N 20.161 28.263 27.286 1.00 . A A . 22 CYS N 1 1
7 3089 1 1 22 CYS O O 18.600 25.847 29.362 1.00 . A A . 22 CYS O 1 1
7 3090 1 1 22 CYS SG S 21.781 25.311 29.615 1.00 . A A . 22 CYS SG 1 1
7 3091 1 1 23 LEU C C 16.370 28.025 30.173 1.00 . A A . 23 LEU C 1 1
7 3092 1 1 23 LEU CA C 17.804 28.156 30.742 1.00 . A A . 23 LEU CA 1 1
7 3093 1 1 23 LEU CB C 18.064 29.459 31.500 1.00 . A A . 23 LEU CB 1 1
7 3094 1 1 23 LEU CD1 C 20.102 28.460 32.765 1.00 . A A . 23 LEU CD1 1 1
7 3095 1 1 23 LEU CD2 C 19.144 30.632 33.412 1.00 . A A . 23 LEU CD2 1 1
7 3096 1 1 23 LEU CG C 18.794 29.262 32.846 1.00 . A A . 23 LEU CG 1 1
7 3097 1 1 23 LEU H H 19.420 28.856 29.548 1.00 . A A . 23 LEU H 1 1
7 3098 1 1 23 LEU HA H 17.915 27.338 31.445 1.00 . A A . 23 LEU HA 1 1
7 3099 1 1 23 LEU HB2 H 18.656 30.122 30.867 1.00 . A A . 23 LEU HB2 1 1
7 3100 1 1 23 LEU HB3 H 17.104 29.932 31.680 1.00 . A A . 23 LEU HB3 1 1
7 3101 1 1 23 LEU HD11 H 20.555 28.397 33.754 1.00 . A A . 23 LEU HD11 1 1
7 3102 1 1 23 LEU HD12 H 19.910 27.445 32.420 1.00 . A A . 23 LEU HD12 1 1
7 3103 1 1 23 LEU HD13 H 20.800 28.943 32.083 1.00 . A A . 23 LEU HD13 1 1
7 3104 1 1 23 LEU HD21 H 19.779 31.175 32.711 1.00 . A A . 23 LEU HD21 1 1
7 3105 1 1 23 LEU HD22 H 18.224 31.193 33.569 1.00 . A A . 23 LEU HD22 1 1
7 3106 1 1 23 LEU HD23 H 19.655 30.521 34.366 1.00 . A A . 23 LEU HD23 1 1
7 3107 1 1 23 LEU HG H 18.124 28.752 33.540 1.00 . A A . 23 LEU HG 1 1
7 3108 1 1 23 LEU N N 18.873 28.028 29.757 1.00 . A A . 23 LEU N 1 1
7 3109 1 1 23 LEU O O 15.411 27.977 30.948 1.00 . A A . 23 LEU O 1 1
7 3110 1 1 24 LYS C C 15.169 26.013 27.499 1.00 . A A . 24 LYS C 1 1
7 3111 1 1 24 LYS CA C 15.016 27.399 28.147 1.00 . A A . 24 LYS CA 1 1
7 3112 1 1 24 LYS CB C 14.621 28.418 27.059 1.00 . A A . 24 LYS CB 1 1
7 3113 1 1 24 LYS CD C 12.876 29.760 28.367 1.00 . A A . 24 LYS CD 1 1
7 3114 1 1 24 LYS CE C 12.375 31.168 28.714 1.00 . A A . 24 LYS CE 1 1
7 3115 1 1 24 LYS CG C 14.190 29.795 27.576 1.00 . A A . 24 LYS CG 1 1
7 3116 1 1 24 LYS H H 17.047 28.070 28.283 1.00 . A A . 24 LYS H 1 1
7 3117 1 1 24 LYS HA H 14.196 27.308 28.861 1.00 . A A . 24 LYS HA 1 1
7 3118 1 1 24 LYS HB2 H 15.474 28.567 26.399 1.00 . A A . 24 LYS HB2 1 1
7 3119 1 1 24 LYS HB3 H 13.806 28.008 26.460 1.00 . A A . 24 LYS HB3 1 1
7 3120 1 1 24 LYS HD2 H 12.116 29.278 27.750 1.00 . A A . 24 LYS HD2 1 1
7 3121 1 1 24 LYS HD3 H 12.999 29.177 29.279 1.00 . A A . 24 LYS HD3 1 1
7 3122 1 1 24 LYS HE2 H 12.470 31.812 27.837 1.00 . A A . 24 LYS HE2 1 1
7 3123 1 1 24 LYS HE3 H 11.312 31.094 28.962 1.00 . A A . 24 LYS HE3 1 1
7 3124 1 1 24 LYS HG2 H 14.987 30.197 28.190 1.00 . A A . 24 LYS HG2 1 1
7 3125 1 1 24 LYS HG3 H 14.067 30.453 26.717 1.00 . A A . 24 LYS HG3 1 1
7 3126 1 1 24 LYS HZ1 H 12.950 31.182 30.696 1.00 . A A . 24 LYS HZ1 1 1
7 3127 1 1 24 LYS HZ2 H 14.087 31.839 29.732 1.00 . A A . 24 LYS HZ2 1 1
7 3128 1 1 24 LYS HZ3 H 12.706 32.680 30.100 1.00 . A A . 24 LYS HZ3 1 1
7 3129 1 1 24 LYS N N 16.227 27.876 28.846 1.00 . A A . 24 LYS N 1 1
7 3130 1 1 24 LYS NZ N 13.080 31.764 29.871 1.00 . A A . 24 LYS NZ 1 1
7 3131 1 1 24 LYS O O 14.154 25.345 27.284 1.00 . A A . 24 LYS O 1 1
7 3132 1 1 25 HIS C C 17.721 23.429 26.609 1.00 . A A . 25 HIS C 1 1
7 3133 1 1 25 HIS CA C 16.658 24.478 26.213 1.00 . A A . 25 HIS CA 1 1
7 3134 1 1 25 HIS CB C 17.009 25.093 24.842 1.00 . A A . 25 HIS CB 1 1
7 3135 1 1 25 HIS CD2 C 15.737 27.161 24.051 1.00 . A A . 25 HIS CD2 1 1
7 3136 1 1 25 HIS CE1 C 13.928 26.201 23.233 1.00 . A A . 25 HIS CE1 1 1
7 3137 1 1 25 HIS CG C 15.851 25.813 24.201 1.00 . A A . 25 HIS CG 1 1
7 3138 1 1 25 HIS H H 17.139 26.244 27.383 1.00 . A A . 25 HIS H 1 1
7 3139 1 1 25 HIS HA H 15.741 23.902 26.081 1.00 . A A . 25 HIS HA 1 1
7 3140 1 1 25 HIS HB2 H 17.849 25.778 24.956 1.00 . A A . 25 HIS HB2 1 1
7 3141 1 1 25 HIS HB3 H 17.327 24.310 24.154 1.00 . A A . 25 HIS HB3 1 1
7 3142 1 1 25 HIS HD2 H 16.467 27.903 24.353 1.00 . A A . 25 HIS HD2 1 1
7 3143 1 1 25 HIS HE1 H 12.961 26.078 22.762 1.00 . A A . 25 HIS HE1 1 1
7 3144 1 1 25 HIS HE2 H 14.115 28.290 23.214 1.00 . A A . 25 HIS HE2 1 1
7 3145 1 1 25 HIS N N 16.395 25.584 27.174 1.00 . A A . 25 HIS N 1 1
7 3146 1 1 25 HIS ND1 N 14.712 25.198 23.669 1.00 . A A . 25 HIS ND1 1 1
7 3147 1 1 25 HIS NE2 N 14.520 27.386 23.450 1.00 . A A . 25 HIS NE2 1 1
7 3148 1 1 25 HIS O O 17.932 22.464 25.872 1.00 . A A . 25 HIS O 1 1
7 3149 1 1 26 CYS C C 20.705 22.548 27.291 1.00 . A A . 26 CYS C 1 1
7 3150 1 1 26 CYS CA C 19.482 22.712 28.235 1.00 . A A . 26 CYS CA 1 1
7 3151 1 1 26 CYS CB C 18.897 21.380 28.729 1.00 . A A . 26 CYS CB 1 1
7 3152 1 1 26 CYS H H 18.169 24.379 28.333 1.00 . A A . 26 CYS H 1 1
7 3153 1 1 26 CYS HA H 19.873 23.213 29.120 1.00 . A A . 26 CYS HA 1 1
7 3154 1 1 26 CYS HB2 H 17.909 21.556 29.155 1.00 . A A . 26 CYS HB2 1 1
7 3155 1 1 26 CYS HB3 H 18.771 20.713 27.877 1.00 . A A . 26 CYS HB3 1 1
7 3156 1 1 26 CYS N N 18.400 23.584 27.748 1.00 . A A . 26 CYS N 1 1
7 3157 1 1 26 CYS O O 21.446 21.568 27.394 1.00 . A A . 26 CYS O 1 1
7 3158 1 1 26 CYS SG S 19.896 20.533 29.986 1.00 . A A . 26 CYS SG 1 1
7 3159 1 1 27 LYS C C 22.520 25.041 25.258 1.00 . A A . 27 LYS C 1 1
7 3160 1 1 27 LYS CA C 22.095 23.586 25.472 1.00 . A A . 27 LYS CA 1 1
7 3161 1 1 27 LYS CB C 21.768 22.940 24.115 1.00 . A A . 27 LYS CB 1 1
7 3162 1 1 27 LYS CD C 20.412 23.173 21.959 1.00 . A A . 27 LYS CD 1 1
7 3163 1 1 27 LYS CE C 20.463 21.663 21.692 1.00 . A A . 27 LYS CE 1 1
7 3164 1 1 27 LYS CG C 20.497 23.500 23.452 1.00 . A A . 27 LYS CG 1 1
7 3165 1 1 27 LYS H H 20.269 24.257 26.315 1.00 . A A . 27 LYS H 1 1
7 3166 1 1 27 LYS HA H 22.944 23.061 25.910 1.00 . A A . 27 LYS HA 1 1
7 3167 1 1 27 LYS HB2 H 22.610 23.115 23.442 1.00 . A A . 27 LYS HB2 1 1
7 3168 1 1 27 LYS HB3 H 21.656 21.865 24.250 1.00 . A A . 27 LYS HB3 1 1
7 3169 1 1 27 LYS HD2 H 19.475 23.580 21.584 1.00 . A A . 27 LYS HD2 1 1
7 3170 1 1 27 LYS HD3 H 21.233 23.666 21.437 1.00 . A A . 27 LYS HD3 1 1
7 3171 1 1 27 LYS HE2 H 21.458 21.279 21.941 1.00 . A A . 27 LYS HE2 1 1
7 3172 1 1 27 LYS HE3 H 19.738 21.171 22.347 1.00 . A A . 27 LYS HE3 1 1
7 3173 1 1 27 LYS HG2 H 19.620 23.091 23.952 1.00 . A A . 27 LYS HG2 1 1
7 3174 1 1 27 LYS HG3 H 20.477 24.585 23.554 1.00 . A A . 27 LYS HG3 1 1
7 3175 1 1 27 LYS HZ1 H 20.824 21.745 19.640 1.00 . A A . 27 LYS HZ1 1 1
7 3176 1 1 27 LYS HZ2 H 20.145 20.344 20.141 1.00 . A A . 27 LYS HZ2 1 1
7 3177 1 1 27 LYS HZ3 H 19.221 21.701 20.038 1.00 . A A . 27 LYS HZ3 1 1
7 3178 1 1 27 LYS N N 20.931 23.498 26.375 1.00 . A A . 27 LYS N 1 1
7 3179 1 1 27 LYS NZ N 20.141 21.347 20.284 1.00 . A A . 27 LYS NZ 1 1
7 3180 1 1 27 LYS O O 21.736 25.946 25.534 1.00 . A A . 27 LYS O 1 1
7 3181 1 1 28 CYS C C 23.121 27.119 23.157 1.00 . A A . 28 CYS C 1 1
7 3182 1 1 28 CYS CA C 24.116 26.583 24.205 1.00 . A A . 28 CYS CA 1 1
7 3183 1 1 28 CYS CB C 25.506 26.485 23.567 1.00 . A A . 28 CYS CB 1 1
7 3184 1 1 28 CYS H H 24.316 24.474 24.517 1.00 . A A . 28 CYS H 1 1
7 3185 1 1 28 CYS HA H 24.158 27.287 25.036 1.00 . A A . 28 CYS HA 1 1
7 3186 1 1 28 CYS HB2 H 25.426 25.932 22.628 1.00 . A A . 28 CYS HB2 1 1
7 3187 1 1 28 CYS HB3 H 25.845 27.491 23.321 1.00 . A A . 28 CYS HB3 1 1
7 3188 1 1 28 CYS N N 23.716 25.265 24.713 1.00 . A A . 28 CYS N 1 1
7 3189 1 1 28 CYS O O 22.473 26.338 22.454 1.00 . A A . 28 CYS O 1 1
7 3190 1 1 28 CYS SG S 26.777 25.680 24.573 1.00 . A A . 28 CYS SG 1 1
7 3191 1 1 29 ILE C C 23.060 28.582 20.530 1.00 . A A . 29 ILE C 1 1
7 3192 1 1 29 ILE CA C 22.361 29.045 21.829 1.00 . A A . 29 ILE CA 1 1
7 3193 1 1 29 ILE CB C 22.232 30.574 22.008 1.00 . A A . 29 ILE CB 1 1
7 3194 1 1 29 ILE CD1 C 20.714 32.586 21.568 1.00 . A A . 29 ILE CD1 1 1
7 3195 1 1 29 ILE CG1 C 21.144 31.186 21.111 1.00 . A A . 29 ILE CG1 1 1
7 3196 1 1 29 ILE CG2 C 23.568 31.303 21.833 1.00 . A A . 29 ILE CG2 1 1
7 3197 1 1 29 ILE H H 23.632 29.038 23.568 1.00 . A A . 29 ILE H 1 1
7 3198 1 1 29 ILE HA H 21.357 28.633 21.835 1.00 . A A . 29 ILE HA 1 1
7 3199 1 1 29 ILE HB H 21.904 30.733 23.031 1.00 . A A . 29 ILE HB 1 1
7 3200 1 1 29 ILE HD11 H 19.881 32.928 20.952 1.00 . A A . 29 ILE HD11 1 1
7 3201 1 1 29 ILE HD12 H 20.391 32.548 22.609 1.00 . A A . 29 ILE HD12 1 1
7 3202 1 1 29 ILE HD13 H 21.538 33.292 21.468 1.00 . A A . 29 ILE HD13 1 1
7 3203 1 1 29 ILE HG12 H 21.499 31.238 20.083 1.00 . A A . 29 ILE HG12 1 1
7 3204 1 1 29 ILE HG13 H 20.263 30.549 21.150 1.00 . A A . 29 ILE HG13 1 1
7 3205 1 1 29 ILE HG21 H 24.347 30.768 22.366 1.00 . A A . 29 ILE HG21 1 1
7 3206 1 1 29 ILE HG22 H 23.836 31.361 20.779 1.00 . A A . 29 ILE HG22 1 1
7 3207 1 1 29 ILE HG23 H 23.494 32.310 22.244 1.00 . A A . 29 ILE HG23 1 1
7 3208 1 1 29 ILE N N 23.051 28.445 22.988 1.00 . A A . 29 ILE N 1 1
7 3209 1 1 29 ILE O O 24.292 28.481 20.536 1.00 . A A . 29 ILE O 1 1
7 3210 1 1 30 PRO C C 24.212 27.342 17.943 1.00 . A A . 30 PRO C 1 1
7 3211 1 1 30 PRO CA C 22.796 27.178 18.522 1.00 . A A . 30 PRO CA 1 1
7 3212 1 1 30 PRO CB C 21.719 27.079 17.442 1.00 . A A . 30 PRO CB 1 1
7 3213 1 1 30 PRO CD C 20.910 28.450 19.213 1.00 . A A . 30 PRO CD 1 1
7 3214 1 1 30 PRO CG C 20.454 27.356 18.250 1.00 . A A . 30 PRO CG 1 1
7 3215 1 1 30 PRO HA H 22.774 26.240 19.080 1.00 . A A . 30 PRO HA 1 1
7 3216 1 1 30 PRO HB2 H 21.857 27.857 16.688 1.00 . A A . 30 PRO HB2 1 1
7 3217 1 1 30 PRO HB3 H 21.703 26.090 16.986 1.00 . A A . 30 PRO HB3 1 1
7 3218 1 1 30 PRO HD2 H 20.778 29.423 18.739 1.00 . A A . 30 PRO HD2 1 1
7 3219 1 1 30 PRO HD3 H 20.315 28.393 20.121 1.00 . A A . 30 PRO HD3 1 1
7 3220 1 1 30 PRO HG2 H 19.629 27.688 17.621 1.00 . A A . 30 PRO HG2 1 1
7 3221 1 1 30 PRO HG3 H 20.172 26.466 18.815 1.00 . A A . 30 PRO HG3 1 1
7 3222 1 1 30 PRO N N 22.336 28.219 19.448 1.00 . A A . 30 PRO N 1 1
7 3223 1 1 30 PRO O O 24.544 28.352 17.309 1.00 . A A . 30 PRO O 1 1
7 3224 1 1 31 ARG C C 26.725 25.020 16.999 1.00 . A A . 31 ARG C 1 1
7 3225 1 1 31 ARG CA C 26.472 26.217 17.910 1.00 . A A . 31 ARG CA 1 1
7 3226 1 1 31 ARG CB C 27.186 26.126 19.278 1.00 . A A . 31 ARG CB 1 1
7 3227 1 1 31 ARG CD C 29.449 25.891 20.473 1.00 . A A . 31 ARG CD 1 1
7 3228 1 1 31 ARG CG C 28.682 25.838 19.141 1.00 . A A . 31 ARG CG 1 1
7 3229 1 1 31 ARG CZ C 29.925 24.075 22.132 1.00 . A A . 31 ARG CZ 1 1
7 3230 1 1 31 ARG H H 24.688 25.550 18.737 1.00 . A A . 31 ARG H 1 1
7 3231 1 1 31 ARG HA H 26.819 27.102 17.381 1.00 . A A . 31 ARG HA 1 1
7 3232 1 1 31 ARG HB2 H 27.053 27.070 19.809 1.00 . A A . 31 ARG HB2 1 1
7 3233 1 1 31 ARG HB3 H 26.730 25.332 19.875 1.00 . A A . 31 ARG HB3 1 1
7 3234 1 1 31 ARG HD2 H 30.514 25.857 20.238 1.00 . A A . 31 ARG HD2 1 1
7 3235 1 1 31 ARG HD3 H 29.241 26.840 20.966 1.00 . A A . 31 ARG HD3 1 1
7 3236 1 1 31 ARG HE H 28.122 24.528 21.474 1.00 . A A . 31 ARG HE 1 1
7 3237 1 1 31 ARG HG2 H 28.796 24.848 18.704 1.00 . A A . 31 ARG HG2 1 1
7 3238 1 1 31 ARG HG3 H 29.103 26.576 18.462 1.00 . A A . 31 ARG HG3 1 1
7 3239 1 1 31 ARG HH11 H 31.659 25.029 21.718 1.00 . A A . 31 ARG HH11 1 1
7 3240 1 1 31 ARG HH12 H 31.751 23.628 22.765 1.00 . A A . 31 ARG HH12 1 1
7 3241 1 1 31 ARG HH21 H 28.462 22.944 22.844 1.00 . A A . 31 ARG HH21 1 1
7 3242 1 1 31 ARG HH22 H 30.105 22.562 23.414 1.00 . A A . 31 ARG HH22 1 1
7 3243 1 1 31 ARG N N 25.042 26.320 18.193 1.00 . A A . 31 ARG N 1 1
7 3244 1 1 31 ARG NE N 29.099 24.789 21.391 1.00 . A A . 31 ARG NE 1 1
7 3245 1 1 31 ARG NH1 N 31.209 24.259 22.196 1.00 . A A . 31 ARG NH1 1 1
7 3246 1 1 31 ARG NH2 N 29.465 23.103 22.852 1.00 . A A . 31 ARG NH2 1 1
7 3247 1 1 31 ARG O O 27.002 25.228 15.796 1.00 . A A . 31 ARG O 1 1
7 3248 1 1 31 ARG OXT O 26.587 23.869 17.478 1.00 . A A . 31 ARG OXT 1 1
8 3249 1 1 1 GLY C C 11.449 25.212 28.417 1.00 . A A . 1 GLY C 1 1
8 3250 1 1 1 GLY CA C 11.171 24.787 26.984 1.00 . A A . 1 GLY CA 1 1
8 3251 1 1 1 GLY H1 H 10.893 26.694 26.251 1.00 . A A . 1 GLY H1 1 1
8 3252 1 1 1 GLY H2 H 11.314 25.571 25.100 1.00 . A A . 1 GLY H2 1 1
8 3253 1 1 1 GLY H3 H 12.439 26.167 26.164 1.00 . A A . 1 GLY H3 1 1
8 3254 1 1 1 GLY HA2 H 10.123 24.520 26.892 1.00 . A A . 1 GLY HA2 1 1
8 3255 1 1 1 GLY HA3 H 11.792 23.931 26.740 1.00 . A A . 1 GLY HA3 1 1
8 3256 1 1 1 GLY N N 11.474 25.887 26.055 1.00 . A A . 1 GLY N 1 1
8 3257 1 1 1 GLY O O 10.939 26.246 28.855 1.00 . A A . 1 GLY O 1 1
8 3258 1 1 2 SER C C 14.281 24.583 30.628 1.00 . A A . 2 SER C 1 1
8 3259 1 1 2 SER CA C 12.757 24.760 30.495 1.00 . A A . 2 SER CA 1 1
8 3260 1 1 2 SER CB C 11.997 23.937 31.543 1.00 . A A . 2 SER CB 1 1
8 3261 1 1 2 SER H H 12.650 23.615 28.702 1.00 . A A . 2 SER H 1 1
8 3262 1 1 2 SER HA H 12.548 25.809 30.703 1.00 . A A . 2 SER HA 1 1
8 3263 1 1 2 SER HB2 H 12.223 24.332 32.539 1.00 . A A . 2 SER HB2 1 1
8 3264 1 1 2 SER HB3 H 10.924 24.034 31.355 1.00 . A A . 2 SER HB3 1 1
8 3265 1 1 2 SER HG H 11.659 22.100 32.028 1.00 . A A . 2 SER HG 1 1
8 3266 1 1 2 SER N N 12.270 24.446 29.141 1.00 . A A . 2 SER N 1 1
8 3267 1 1 2 SER O O 14.938 24.010 29.754 1.00 . A A . 2 SER O 1 1
8 3268 1 1 2 SER OG O 12.346 22.564 31.504 1.00 . A A . 2 SER OG 1 1
8 3269 1 1 3 GLY C C 16.835 23.780 32.547 1.00 . A A . 3 GLY C 1 1
8 3270 1 1 3 GLY CA C 16.310 25.091 31.961 1.00 . A A . 3 GLY CA 1 1
8 3271 1 1 3 GLY H H 14.270 25.497 32.435 1.00 . A A . 3 GLY H 1 1
8 3272 1 1 3 GLY HA2 H 16.823 25.268 31.020 1.00 . A A . 3 GLY HA2 1 1
8 3273 1 1 3 GLY HA3 H 16.564 25.903 32.644 1.00 . A A . 3 GLY HA3 1 1
8 3274 1 1 3 GLY N N 14.861 25.102 31.715 1.00 . A A . 3 GLY N 1 1
8 3275 1 1 3 GLY O O 16.068 22.888 32.923 1.00 . A A . 3 GLY O 1 1
8 3276 1 1 4 CYS C C 19.486 22.781 34.577 1.00 . A A . 4 CYS C 1 1
8 3277 1 1 4 CYS CA C 18.850 22.496 33.197 1.00 . A A . 4 CYS CA 1 1
8 3278 1 1 4 CYS CB C 19.769 21.901 32.113 1.00 . A A . 4 CYS CB 1 1
8 3279 1 1 4 CYS H H 18.723 24.445 32.341 1.00 . A A . 4 CYS H 1 1
8 3280 1 1 4 CYS HA H 18.109 21.725 33.411 1.00 . A A . 4 CYS HA 1 1
8 3281 1 1 4 CYS HB2 H 20.001 22.645 31.351 1.00 . A A . 4 CYS HB2 1 1
8 3282 1 1 4 CYS HB3 H 20.702 21.572 32.551 1.00 . A A . 4 CYS HB3 1 1
8 3283 1 1 4 CYS N N 18.158 23.669 32.649 1.00 . A A . 4 CYS N 1 1
8 3284 1 1 4 CYS O O 18.810 22.626 35.595 1.00 . A A . 4 CYS O 1 1
8 3285 1 1 4 CYS SG S 19.026 20.466 31.300 1.00 . A A . 4 CYS SG 1 1
8 3286 1 1 5 MET C C 22.423 24.834 35.402 1.00 . A A . 5 MET C 1 1
8 3287 1 1 5 MET CA C 21.430 23.746 35.828 1.00 . A A . 5 MET CA 1 1
8 3288 1 1 5 MET CB C 22.187 22.625 36.568 1.00 . A A . 5 MET CB 1 1
8 3289 1 1 5 MET CE C 22.690 19.288 37.112 1.00 . A A . 5 MET CE 1 1
8 3290 1 1 5 MET CG C 21.269 21.675 37.342 1.00 . A A . 5 MET CG 1 1
8 3291 1 1 5 MET H H 21.254 23.356 33.766 1.00 . A A . 5 MET H 1 1
8 3292 1 1 5 MET HA H 20.703 24.191 36.507 1.00 . A A . 5 MET HA 1 1
8 3293 1 1 5 MET HB2 H 22.784 22.054 35.855 1.00 . A A . 5 MET HB2 1 1
8 3294 1 1 5 MET HB3 H 22.867 23.082 37.286 1.00 . A A . 5 MET HB3 1 1
8 3295 1 1 5 MET HE1 H 21.830 18.897 36.583 1.00 . A A . 5 MET HE1 1 1
8 3296 1 1 5 MET HE2 H 23.354 19.768 36.404 1.00 . A A . 5 MET HE2 1 1
8 3297 1 1 5 MET HE3 H 23.213 18.465 37.583 1.00 . A A . 5 MET HE3 1 1
8 3298 1 1 5 MET HG2 H 20.630 22.276 37.994 1.00 . A A . 5 MET HG2 1 1
8 3299 1 1 5 MET HG3 H 20.633 21.131 36.644 1.00 . A A . 5 MET HG3 1 1
8 3300 1 1 5 MET N N 20.745 23.234 34.629 1.00 . A A . 5 MET N 1 1
8 3301 1 1 5 MET O O 22.999 24.742 34.313 1.00 . A A . 5 MET O 1 1
8 3302 1 1 5 MET SD S 22.155 20.465 38.366 1.00 . A A . 5 MET SD 1 1
8 3303 1 1 6 LYS C C 25.000 26.478 35.737 1.00 . A A . 6 LYS C 1 1
8 3304 1 1 6 LYS CA C 23.570 26.958 35.960 1.00 . A A . 6 LYS CA 1 1
8 3305 1 1 6 LYS CB C 23.530 28.002 37.089 1.00 . A A . 6 LYS CB 1 1
8 3306 1 1 6 LYS CD C 22.190 29.846 38.213 1.00 . A A . 6 LYS CD 1 1
8 3307 1 1 6 LYS CE C 22.377 29.356 39.655 1.00 . A A . 6 LYS CE 1 1
8 3308 1 1 6 LYS CG C 22.162 28.693 37.205 1.00 . A A . 6 LYS CG 1 1
8 3309 1 1 6 LYS H H 22.236 25.794 37.177 1.00 . A A . 6 LYS H 1 1
8 3310 1 1 6 LYS HA H 23.263 27.441 35.033 1.00 . A A . 6 LYS HA 1 1
8 3311 1 1 6 LYS HB2 H 23.788 27.522 38.034 1.00 . A A . 6 LYS HB2 1 1
8 3312 1 1 6 LYS HB3 H 24.286 28.762 36.876 1.00 . A A . 6 LYS HB3 1 1
8 3313 1 1 6 LYS HD2 H 23.000 30.523 37.941 1.00 . A A . 6 LYS HD2 1 1
8 3314 1 1 6 LYS HD3 H 21.251 30.394 38.141 1.00 . A A . 6 LYS HD3 1 1
8 3315 1 1 6 LYS HE2 H 21.507 28.759 39.937 1.00 . A A . 6 LYS HE2 1 1
8 3316 1 1 6 LYS HE3 H 23.260 28.713 39.713 1.00 . A A . 6 LYS HE3 1 1
8 3317 1 1 6 LYS HG2 H 21.892 29.096 36.227 1.00 . A A . 6 LYS HG2 1 1
8 3318 1 1 6 LYS HG3 H 21.403 27.968 37.503 1.00 . A A . 6 LYS HG3 1 1
8 3319 1 1 6 LYS HZ1 H 23.392 30.996 40.423 1.00 . A A . 6 LYS HZ1 1 1
8 3320 1 1 6 LYS HZ2 H 21.756 31.139 40.504 1.00 . A A . 6 LYS HZ2 1 1
8 3321 1 1 6 LYS HZ3 H 22.546 30.166 41.560 1.00 . A A . 6 LYS HZ3 1 1
8 3322 1 1 6 LYS N N 22.663 25.837 36.255 1.00 . A A . 6 LYS N 1 1
8 3323 1 1 6 LYS NZ N 22.532 30.488 40.595 1.00 . A A . 6 LYS NZ 1 1
8 3324 1 1 6 LYS O O 25.599 26.797 34.715 1.00 . A A . 6 LYS O 1 1
8 3325 1 1 7 GLU C C 27.107 24.265 35.317 1.00 . A A . 7 GLU C 1 1
8 3326 1 1 7 GLU CA C 26.880 25.110 36.579 1.00 . A A . 7 GLU CA 1 1
8 3327 1 1 7 GLU CB C 27.172 24.249 37.824 1.00 . A A . 7 GLU CB 1 1
8 3328 1 1 7 GLU CD C 25.931 25.556 39.694 1.00 . A A . 7 GLU CD 1 1
8 3329 1 1 7 GLU CG C 27.272 25.037 39.145 1.00 . A A . 7 GLU CG 1 1
8 3330 1 1 7 GLU H H 24.928 25.385 37.431 1.00 . A A . 7 GLU H 1 1
8 3331 1 1 7 GLU HA H 27.592 25.936 36.547 1.00 . A A . 7 GLU HA 1 1
8 3332 1 1 7 GLU HB2 H 26.414 23.470 37.909 1.00 . A A . 7 GLU HB2 1 1
8 3333 1 1 7 GLU HB3 H 28.130 23.752 37.664 1.00 . A A . 7 GLU HB3 1 1
8 3334 1 1 7 GLU HG2 H 27.710 24.379 39.896 1.00 . A A . 7 GLU HG2 1 1
8 3335 1 1 7 GLU HG3 H 27.960 25.873 38.999 1.00 . A A . 7 GLU HG3 1 1
8 3336 1 1 7 GLU N N 25.511 25.641 36.641 1.00 . A A . 7 GLU N 1 1
8 3337 1 1 7 GLU O O 28.139 24.384 34.651 1.00 . A A . 7 GLU O 1 1
8 3338 1 1 7 GLU OE1 O 24.874 24.929 39.447 1.00 . A A . 7 GLU OE1 1 1
8 3339 1 1 7 GLU OE2 O 25.948 26.592 40.404 1.00 . A A . 7 GLU OE2 1 1
8 3340 1 1 8 TYR C C 26.188 23.518 32.470 1.00 . A A . 8 TYR C 1 1
8 3341 1 1 8 TYR CA C 26.134 22.643 33.727 1.00 . A A . 8 TYR CA 1 1
8 3342 1 1 8 TYR CB C 24.899 21.737 33.709 1.00 . A A . 8 TYR CB 1 1
8 3343 1 1 8 TYR CD1 C 25.408 19.587 32.493 1.00 . A A . 8 TYR CD1 1 1
8 3344 1 1 8 TYR CD2 C 24.133 21.307 31.330 1.00 . A A . 8 TYR CD2 1 1
8 3345 1 1 8 TYR CE1 C 25.296 18.741 31.371 1.00 . A A . 8 TYR CE1 1 1
8 3346 1 1 8 TYR CE2 C 24.042 20.477 30.196 1.00 . A A . 8 TYR CE2 1 1
8 3347 1 1 8 TYR CG C 24.808 20.857 32.482 1.00 . A A . 8 TYR CG 1 1
8 3348 1 1 8 TYR CZ C 24.605 19.182 30.222 1.00 . A A . 8 TYR CZ 1 1
8 3349 1 1 8 TYR H H 25.300 23.399 35.538 1.00 . A A . 8 TYR H 1 1
8 3350 1 1 8 TYR HA H 27.023 22.010 33.733 1.00 . A A . 8 TYR HA 1 1
8 3351 1 1 8 TYR HB2 H 24.918 21.103 34.597 1.00 . A A . 8 TYR HB2 1 1
8 3352 1 1 8 TYR HB3 H 24.000 22.350 33.763 1.00 . A A . 8 TYR HB3 1 1
8 3353 1 1 8 TYR HD1 H 25.951 19.260 33.373 1.00 . A A . 8 TYR HD1 1 1
8 3354 1 1 8 TYR HD2 H 23.694 22.295 31.307 1.00 . A A . 8 TYR HD2 1 1
8 3355 1 1 8 TYR HE1 H 25.744 17.757 31.389 1.00 . A A . 8 TYR HE1 1 1
8 3356 1 1 8 TYR HE2 H 23.546 20.833 29.302 1.00 . A A . 8 TYR HE2 1 1
8 3357 1 1 8 TYR HH H 24.906 17.498 29.294 1.00 . A A . 8 TYR HH 1 1
8 3358 1 1 8 TYR N N 26.114 23.452 34.946 1.00 . A A . 8 TYR N 1 1
8 3359 1 1 8 TYR O O 27.060 23.330 31.618 1.00 . A A . 8 TYR O 1 1
8 3360 1 1 8 TYR OH O 24.477 18.367 29.143 1.00 . A A . 8 TYR OH 1 1
8 3361 1 1 9 CYS C C 26.446 26.312 31.121 1.00 . A A . 9 CYS C 1 1
8 3362 1 1 9 CYS CA C 25.199 25.425 31.254 1.00 . A A . 9 CYS CA 1 1
8 3363 1 1 9 CYS CB C 23.922 26.265 31.403 1.00 . A A . 9 CYS CB 1 1
8 3364 1 1 9 CYS H H 24.614 24.607 33.134 1.00 . A A . 9 CYS H 1 1
8 3365 1 1 9 CYS HA H 25.123 24.846 30.332 1.00 . A A . 9 CYS HA 1 1
8 3366 1 1 9 CYS HB2 H 23.863 26.645 32.423 1.00 . A A . 9 CYS HB2 1 1
8 3367 1 1 9 CYS HB3 H 23.988 27.122 30.732 1.00 . A A . 9 CYS HB3 1 1
8 3368 1 1 9 CYS N N 25.289 24.504 32.382 1.00 . A A . 9 CYS N 1 1
8 3369 1 1 9 CYS O O 26.944 26.473 30.009 1.00 . A A . 9 CYS O 1 1
8 3370 1 1 9 CYS SG S 22.388 25.372 31.019 1.00 . A A . 9 CYS SG 1 1
8 3371 1 1 10 ALA C C 29.457 26.786 31.747 1.00 . A A . 10 ALA C 1 1
8 3372 1 1 10 ALA CA C 28.238 27.600 32.226 1.00 . A A . 10 ALA CA 1 1
8 3373 1 1 10 ALA CB C 28.456 28.162 33.636 1.00 . A A . 10 ALA CB 1 1
8 3374 1 1 10 ALA H H 26.541 26.674 33.121 1.00 . A A . 10 ALA H 1 1
8 3375 1 1 10 ALA HA H 28.119 28.439 31.539 1.00 . A A . 10 ALA HA 1 1
8 3376 1 1 10 ALA HB1 H 29.356 28.779 33.649 1.00 . A A . 10 ALA HB1 1 1
8 3377 1 1 10 ALA HB2 H 27.602 28.776 33.928 1.00 . A A . 10 ALA HB2 1 1
8 3378 1 1 10 ALA HB3 H 28.574 27.347 34.352 1.00 . A A . 10 ALA HB3 1 1
8 3379 1 1 10 ALA N N 27.000 26.819 32.227 1.00 . A A . 10 ALA N 1 1
8 3380 1 1 10 ALA O O 30.343 27.341 31.099 1.00 . A A . 10 ALA O 1 1
8 3381 1 1 11 GLY C C 30.521 24.388 29.939 1.00 . A A . 11 GLY C 1 1
8 3382 1 1 11 GLY CA C 30.538 24.587 31.463 1.00 . A A . 11 GLY CA 1 1
8 3383 1 1 11 GLY H H 28.761 25.071 32.566 1.00 . A A . 11 GLY H 1 1
8 3384 1 1 11 GLY HA2 H 31.510 24.992 31.749 1.00 . A A . 11 GLY HA2 1 1
8 3385 1 1 11 GLY HA3 H 30.429 23.606 31.924 1.00 . A A . 11 GLY HA3 1 1
8 3386 1 1 11 GLY N N 29.481 25.467 31.975 1.00 . A A . 11 GLY N 1 1
8 3387 1 1 11 GLY O O 31.570 24.098 29.357 1.00 . A A . 11 GLY O 1 1
8 3388 1 1 12 GLN C C 28.800 25.606 27.013 1.00 . A A . 12 GLN C 1 1
8 3389 1 1 12 GLN CA C 29.215 24.366 27.827 1.00 . A A . 12 GLN CA 1 1
8 3390 1 1 12 GLN CB C 28.326 23.149 27.535 1.00 . A A . 12 GLN CB 1 1
8 3391 1 1 12 GLN CD C 25.922 22.535 27.052 1.00 . A A . 12 GLN CD 1 1
8 3392 1 1 12 GLN CG C 26.864 23.351 27.933 1.00 . A A . 12 GLN CG 1 1
8 3393 1 1 12 GLN H H 28.552 24.827 29.817 1.00 . A A . 12 GLN H 1 1
8 3394 1 1 12 GLN HA H 30.178 24.085 27.421 1.00 . A A . 12 GLN HA 1 1
8 3395 1 1 12 GLN HB2 H 28.382 22.950 26.465 1.00 . A A . 12 GLN HB2 1 1
8 3396 1 1 12 GLN HB3 H 28.720 22.279 28.059 1.00 . A A . 12 GLN HB3 1 1
8 3397 1 1 12 GLN HE21 H 25.773 21.014 28.375 1.00 . A A . 12 GLN HE21 1 1
8 3398 1 1 12 GLN HE22 H 24.819 20.891 26.897 1.00 . A A . 12 GLN HE22 1 1
8 3399 1 1 12 GLN HG2 H 26.751 23.076 28.975 1.00 . A A . 12 GLN HG2 1 1
8 3400 1 1 12 GLN HG3 H 26.597 24.395 27.829 1.00 . A A . 12 GLN HG3 1 1
8 3401 1 1 12 GLN N N 29.369 24.575 29.279 1.00 . A A . 12 GLN N 1 1
8 3402 1 1 12 GLN NE2 N 25.486 21.377 27.485 1.00 . A A . 12 GLN NE2 1 1
8 3403 1 1 12 GLN O O 28.654 25.495 25.798 1.00 . A A . 12 GLN O 1 1
8 3404 1 1 12 GLN OE1 O 25.585 22.910 25.935 1.00 . A A . 12 GLN OE1 1 1
8 3405 1 1 13 CYS C C 28.483 29.256 27.737 1.00 . A A . 13 CYS C 1 1
8 3406 1 1 13 CYS CA C 28.074 27.969 26.994 1.00 . A A . 13 CYS CA 1 1
8 3407 1 1 13 CYS CB C 26.541 27.847 26.905 1.00 . A A . 13 CYS CB 1 1
8 3408 1 1 13 CYS H H 28.652 26.766 28.656 1.00 . A A . 13 CYS H 1 1
8 3409 1 1 13 CYS HA H 28.482 28.010 25.983 1.00 . A A . 13 CYS HA 1 1
8 3410 1 1 13 CYS HB2 H 26.258 26.797 26.969 1.00 . A A . 13 CYS HB2 1 1
8 3411 1 1 13 CYS HB3 H 26.100 28.357 27.761 1.00 . A A . 13 CYS HB3 1 1
8 3412 1 1 13 CYS N N 28.583 26.759 27.649 1.00 . A A . 13 CYS N 1 1
8 3413 1 1 13 CYS O O 28.516 29.285 28.971 1.00 . A A . 13 CYS O 1 1
8 3414 1 1 13 CYS SG S 25.783 28.511 25.409 1.00 . A A . 13 CYS SG 1 1
8 3415 1 1 14 ARG C C 28.720 32.859 26.906 1.00 . A A . 14 ARG C 1 1
8 3416 1 1 14 ARG CA C 29.316 31.600 27.534 1.00 . A A . 14 ARG CA 1 1
8 3417 1 1 14 ARG CB C 30.836 31.619 27.329 1.00 . A A . 14 ARG CB 1 1
8 3418 1 1 14 ARG CD C 31.602 30.702 29.584 1.00 . A A . 14 ARG CD 1 1
8 3419 1 1 14 ARG CG C 31.630 30.521 28.060 1.00 . A A . 14 ARG CG 1 1
8 3420 1 1 14 ARG CZ C 33.124 29.086 30.751 1.00 . A A . 14 ARG CZ 1 1
8 3421 1 1 14 ARG H H 28.733 30.234 25.988 1.00 . A A . 14 ARG H 1 1
8 3422 1 1 14 ARG HA H 29.091 31.676 28.597 1.00 . A A . 14 ARG HA 1 1
8 3423 1 1 14 ARG HB2 H 31.006 31.526 26.260 1.00 . A A . 14 ARG HB2 1 1
8 3424 1 1 14 ARG HB3 H 31.199 32.592 27.647 1.00 . A A . 14 ARG HB3 1 1
8 3425 1 1 14 ARG HD2 H 32.271 31.514 29.871 1.00 . A A . 14 ARG HD2 1 1
8 3426 1 1 14 ARG HD3 H 30.601 30.984 29.896 1.00 . A A . 14 ARG HD3 1 1
8 3427 1 1 14 ARG HE H 31.191 28.822 30.491 1.00 . A A . 14 ARG HE 1 1
8 3428 1 1 14 ARG HG2 H 31.225 29.543 27.796 1.00 . A A . 14 ARG HG2 1 1
8 3429 1 1 14 ARG HG3 H 32.667 30.554 27.726 1.00 . A A . 14 ARG HG3 1 1
8 3430 1 1 14 ARG HH11 H 34.210 30.563 29.935 1.00 . A A . 14 ARG HH11 1 1
8 3431 1 1 14 ARG HH12 H 35.111 29.313 30.741 1.00 . A A . 14 ARG HH12 1 1
8 3432 1 1 14 ARG HH21 H 32.343 27.536 31.727 1.00 . A A . 14 ARG HH21 1 1
8 3433 1 1 14 ARG HH22 H 34.060 27.762 31.929 1.00 . A A . 14 ARG HH22 1 1
8 3434 1 1 14 ARG N N 28.761 30.340 27.000 1.00 . A A . 14 ARG N 1 1
8 3435 1 1 14 ARG NE N 31.950 29.467 30.295 1.00 . A A . 14 ARG NE 1 1
8 3436 1 1 14 ARG NH1 N 34.223 29.744 30.526 1.00 . A A . 14 ARG NH1 1 1
8 3437 1 1 14 ARG NH2 N 33.203 28.004 31.461 1.00 . A A . 14 ARG NH2 1 1
8 3438 1 1 14 ARG O O 28.237 32.838 25.776 1.00 . A A . 14 ARG O 1 1
8 3439 1 1 15 GLY C C 26.532 34.972 27.944 1.00 . A A . 15 GLY C 1 1
8 3440 1 1 15 GLY CA C 27.954 35.153 27.399 1.00 . A A . 15 GLY CA 1 1
8 3441 1 1 15 GLY H H 29.280 33.930 28.524 1.00 . A A . 15 GLY H 1 1
8 3442 1 1 15 GLY HA2 H 28.415 36.016 27.883 1.00 . A A . 15 GLY HA2 1 1
8 3443 1 1 15 GLY HA3 H 27.891 35.360 26.330 1.00 . A A . 15 GLY HA3 1 1
8 3444 1 1 15 GLY N N 28.775 33.966 27.647 1.00 . A A . 15 GLY N 1 1
8 3445 1 1 15 GLY O O 25.991 33.858 27.959 1.00 . A A . 15 GLY O 1 1
8 3446 1 1 16 LYS C C 23.512 35.403 28.340 1.00 . A A . 16 LYS C 1 1
8 3447 1 1 16 LYS CA C 24.637 36.060 29.134 1.00 . A A . 16 LYS CA 1 1
8 3448 1 1 16 LYS CB C 24.224 37.497 29.491 1.00 . A A . 16 LYS CB 1 1
8 3449 1 1 16 LYS CD C 24.490 39.473 31.010 1.00 . A A . 16 LYS CD 1 1
8 3450 1 1 16 LYS CE C 25.160 40.105 32.234 1.00 . A A . 16 LYS CE 1 1
8 3451 1 1 16 LYS CG C 24.967 38.044 30.716 1.00 . A A . 16 LYS CG 1 1
8 3452 1 1 16 LYS H H 26.369 36.967 28.265 1.00 . A A . 16 LYS H 1 1
8 3453 1 1 16 LYS HA H 24.747 35.481 30.051 1.00 . A A . 16 LYS HA 1 1
8 3454 1 1 16 LYS HB2 H 24.387 38.152 28.631 1.00 . A A . 16 LYS HB2 1 1
8 3455 1 1 16 LYS HB3 H 23.158 37.503 29.726 1.00 . A A . 16 LYS HB3 1 1
8 3456 1 1 16 LYS HD2 H 24.702 40.105 30.145 1.00 . A A . 16 LYS HD2 1 1
8 3457 1 1 16 LYS HD3 H 23.411 39.465 31.165 1.00 . A A . 16 LYS HD3 1 1
8 3458 1 1 16 LYS HE2 H 26.242 40.131 32.082 1.00 . A A . 16 LYS HE2 1 1
8 3459 1 1 16 LYS HE3 H 24.803 41.136 32.319 1.00 . A A . 16 LYS HE3 1 1
8 3460 1 1 16 LYS HG2 H 24.752 37.402 31.570 1.00 . A A . 16 LYS HG2 1 1
8 3461 1 1 16 LYS HG3 H 26.040 38.048 30.533 1.00 . A A . 16 LYS HG3 1 1
8 3462 1 1 16 LYS HZ1 H 25.181 39.924 34.289 1.00 . A A . 16 LYS HZ1 1 1
8 3463 1 1 16 LYS HZ2 H 23.841 39.238 33.601 1.00 . A A . 16 LYS HZ2 1 1
8 3464 1 1 16 LYS HZ3 H 25.292 38.473 33.519 1.00 . A A . 16 LYS HZ3 1 1
8 3465 1 1 16 LYS N N 25.925 36.067 28.421 1.00 . A A . 16 LYS N 1 1
8 3466 1 1 16 LYS NZ N 24.844 39.385 33.490 1.00 . A A . 16 LYS NZ 1 1
8 3467 1 1 16 LYS O O 22.742 34.640 28.924 1.00 . A A . 16 LYS O 1 1
8 3468 1 1 17 VAL C C 22.440 33.743 25.773 1.00 . A A . 17 VAL C 1 1
8 3469 1 1 17 VAL CA C 22.301 35.206 26.189 1.00 . A A . 17 VAL CA 1 1
8 3470 1 1 17 VAL CB C 22.103 36.124 24.972 1.00 . A A . 17 VAL CB 1 1
8 3471 1 1 17 VAL CG1 C 23.163 35.964 23.874 1.00 . A A . 17 VAL CG1 1 1
8 3472 1 1 17 VAL CG2 C 20.724 35.901 24.348 1.00 . A A . 17 VAL CG2 1 1
8 3473 1 1 17 VAL H H 24.125 36.287 26.635 1.00 . A A . 17 VAL H 1 1
8 3474 1 1 17 VAL HA H 21.393 35.285 26.787 1.00 . A A . 17 VAL HA 1 1
8 3475 1 1 17 VAL HB H 22.137 37.156 25.323 1.00 . A A . 17 VAL HB 1 1
8 3476 1 1 17 VAL HG11 H 23.016 36.735 23.117 1.00 . A A . 17 VAL HG11 1 1
8 3477 1 1 17 VAL HG12 H 24.163 36.074 24.290 1.00 . A A . 17 VAL HG12 1 1
8 3478 1 1 17 VAL HG13 H 23.077 34.987 23.399 1.00 . A A . 17 VAL HG13 1 1
8 3479 1 1 17 VAL HG21 H 20.555 36.634 23.558 1.00 . A A . 17 VAL HG21 1 1
8 3480 1 1 17 VAL HG22 H 20.655 34.899 23.922 1.00 . A A . 17 VAL HG22 1 1
8 3481 1 1 17 VAL HG23 H 19.948 36.024 25.105 1.00 . A A . 17 VAL HG23 1 1
8 3482 1 1 17 VAL N N 23.421 35.669 27.034 1.00 . A A . 17 VAL N 1 1
8 3483 1 1 17 VAL O O 21.442 33.026 25.700 1.00 . A A . 17 VAL O 1 1
8 3484 1 1 18 SER C C 23.680 31.019 26.520 1.00 . A A . 18 SER C 1 1
8 3485 1 1 18 SER CA C 23.999 31.881 25.299 1.00 . A A . 18 SER CA 1 1
8 3486 1 1 18 SER CB C 25.491 31.785 24.966 1.00 . A A . 18 SER CB 1 1
8 3487 1 1 18 SER H H 24.460 33.905 25.564 1.00 . A A . 18 SER H 1 1
8 3488 1 1 18 SER HA H 23.407 31.529 24.453 1.00 . A A . 18 SER HA 1 1
8 3489 1 1 18 SER HB2 H 26.051 31.636 25.887 1.00 . A A . 18 SER HB2 1 1
8 3490 1 1 18 SER HB3 H 25.654 30.935 24.320 1.00 . A A . 18 SER HB3 1 1
8 3491 1 1 18 SER HG H 26.943 32.991 24.609 1.00 . A A . 18 SER HG 1 1
8 3492 1 1 18 SER N N 23.670 33.274 25.569 1.00 . A A . 18 SER N 1 1
8 3493 1 1 18 SER O O 22.979 30.012 26.414 1.00 . A A . 18 SER O 1 1
8 3494 1 1 18 SER OG O 26.005 32.936 24.321 1.00 . A A . 18 SER OG 1 1
8 3495 1 1 19 GLN C C 22.181 30.908 29.220 1.00 . A A . 19 GLN C 1 1
8 3496 1 1 19 GLN CA C 23.701 30.835 28.973 1.00 . A A . 19 GLN CA 1 1
8 3497 1 1 19 GLN CB C 24.497 31.470 30.120 1.00 . A A . 19 GLN CB 1 1
8 3498 1 1 19 GLN CD C 26.898 31.749 30.988 1.00 . A A . 19 GLN CD 1 1
8 3499 1 1 19 GLN CG C 25.963 31.018 30.037 1.00 . A A . 19 GLN CG 1 1
8 3500 1 1 19 GLN H H 24.798 32.227 27.729 1.00 . A A . 19 GLN H 1 1
8 3501 1 1 19 GLN HA H 23.952 29.772 28.934 1.00 . A A . 19 GLN HA 1 1
8 3502 1 1 19 GLN HB2 H 24.429 32.557 30.055 1.00 . A A . 19 GLN HB2 1 1
8 3503 1 1 19 GLN HB3 H 24.084 31.150 31.078 1.00 . A A . 19 GLN HB3 1 1
8 3504 1 1 19 GLN HE21 H 28.413 30.545 30.430 1.00 . A A . 19 GLN HE21 1 1
8 3505 1 1 19 GLN HE22 H 28.805 31.843 31.575 1.00 . A A . 19 GLN HE22 1 1
8 3506 1 1 19 GLN HG2 H 26.018 29.949 30.248 1.00 . A A . 19 GLN HG2 1 1
8 3507 1 1 19 GLN HG3 H 26.345 31.182 29.030 1.00 . A A . 19 GLN HG3 1 1
8 3508 1 1 19 GLN N N 24.115 31.460 27.707 1.00 . A A . 19 GLN N 1 1
8 3509 1 1 19 GLN NE2 N 28.141 31.334 31.007 1.00 . A A . 19 GLN NE2 1 1
8 3510 1 1 19 GLN O O 21.588 29.908 29.627 1.00 . A A . 19 GLN O 1 1
8 3511 1 1 19 GLN OE1 O 26.544 32.693 31.682 1.00 . A A . 19 GLN OE1 1 1
8 3512 1 1 20 ASP C C 19.304 31.210 28.103 1.00 . A A . 20 ASP C 1 1
8 3513 1 1 20 ASP CA C 20.064 32.183 29.015 1.00 . A A . 20 ASP CA 1 1
8 3514 1 1 20 ASP CB C 19.677 33.629 28.686 1.00 . A A . 20 ASP CB 1 1
8 3515 1 1 20 ASP CG C 18.168 33.855 28.718 1.00 . A A . 20 ASP CG 1 1
8 3516 1 1 20 ASP H H 22.059 32.838 28.614 1.00 . A A . 20 ASP H 1 1
8 3517 1 1 20 ASP HA H 19.761 31.980 30.043 1.00 . A A . 20 ASP HA 1 1
8 3518 1 1 20 ASP HB2 H 20.149 34.294 29.409 1.00 . A A . 20 ASP HB2 1 1
8 3519 1 1 20 ASP HB3 H 20.041 33.882 27.695 1.00 . A A . 20 ASP HB3 1 1
8 3520 1 1 20 ASP N N 21.524 32.031 28.910 1.00 . A A . 20 ASP N 1 1
8 3521 1 1 20 ASP O O 18.315 30.617 28.532 1.00 . A A . 20 ASP O 1 1
8 3522 1 1 20 ASP OD1 O 17.595 34.028 29.813 1.00 . A A . 20 ASP OD1 1 1
8 3523 1 1 20 ASP OD2 O 17.525 33.924 27.647 1.00 . A A . 20 ASP OD2 1 1
8 3524 1 1 21 TYR C C 19.322 28.552 26.633 1.00 . A A . 21 TYR C 1 1
8 3525 1 1 21 TYR CA C 19.242 29.950 25.997 1.00 . A A . 21 TYR CA 1 1
8 3526 1 1 21 TYR CB C 19.972 29.976 24.650 1.00 . A A . 21 TYR CB 1 1
8 3527 1 1 21 TYR CD1 C 19.515 27.820 23.383 1.00 . A A . 21 TYR CD1 1 1
8 3528 1 1 21 TYR CD2 C 18.340 29.853 22.717 1.00 . A A . 21 TYR CD2 1 1
8 3529 1 1 21 TYR CE1 C 18.849 27.112 22.368 1.00 . A A . 21 TYR CE1 1 1
8 3530 1 1 21 TYR CE2 C 17.671 29.138 21.702 1.00 . A A . 21 TYR CE2 1 1
8 3531 1 1 21 TYR CG C 19.263 29.196 23.558 1.00 . A A . 21 TYR CG 1 1
8 3532 1 1 21 TYR CZ C 17.925 27.762 21.528 1.00 . A A . 21 TYR CZ 1 1
8 3533 1 1 21 TYR H H 20.561 31.563 26.543 1.00 . A A . 21 TYR H 1 1
8 3534 1 1 21 TYR HA H 18.189 30.177 25.819 1.00 . A A . 21 TYR HA 1 1
8 3535 1 1 21 TYR HB2 H 20.074 31.009 24.321 1.00 . A A . 21 TYR HB2 1 1
8 3536 1 1 21 TYR HB3 H 20.977 29.578 24.781 1.00 . A A . 21 TYR HB3 1 1
8 3537 1 1 21 TYR HD1 H 20.211 27.296 24.023 1.00 . A A . 21 TYR HD1 1 1
8 3538 1 1 21 TYR HD2 H 18.148 30.910 22.844 1.00 . A A . 21 TYR HD2 1 1
8 3539 1 1 21 TYR HE1 H 19.039 26.066 22.210 1.00 . A A . 21 TYR HE1 1 1
8 3540 1 1 21 TYR HE2 H 16.969 29.640 21.053 1.00 . A A . 21 TYR HE2 1 1
8 3541 1 1 21 TYR HH H 16.717 27.583 20.002 1.00 . A A . 21 TYR HH 1 1
8 3542 1 1 21 TYR N N 19.793 30.982 26.879 1.00 . A A . 21 TYR N 1 1
8 3543 1 1 21 TYR O O 18.347 27.805 26.609 1.00 . A A . 21 TYR O 1 1
8 3544 1 1 21 TYR OH O 17.306 27.042 20.557 1.00 . A A . 21 TYR OH 1 1
8 3545 1 1 22 CYS C C 19.623 26.793 29.198 1.00 . A A . 22 CYS C 1 1
8 3546 1 1 22 CYS CA C 20.569 26.917 27.986 1.00 . A A . 22 CYS CA 1 1
8 3547 1 1 22 CYS CB C 22.051 26.725 28.327 1.00 . A A . 22 CYS CB 1 1
8 3548 1 1 22 CYS H H 21.166 28.898 27.395 1.00 . A A . 22 CYS H 1 1
8 3549 1 1 22 CYS HA H 20.275 26.129 27.293 1.00 . A A . 22 CYS HA 1 1
8 3550 1 1 22 CYS HB2 H 22.623 26.865 27.406 1.00 . A A . 22 CYS HB2 1 1
8 3551 1 1 22 CYS HB3 H 22.360 27.496 29.033 1.00 . A A . 22 CYS HB3 1 1
8 3552 1 1 22 CYS N N 20.426 28.212 27.305 1.00 . A A . 22 CYS N 1 1
8 3553 1 1 22 CYS O O 19.119 25.708 29.498 1.00 . A A . 22 CYS O 1 1
8 3554 1 1 22 CYS SG S 22.505 25.104 29.002 1.00 . A A . 22 CYS SG 1 1
8 3555 1 1 23 LEU C C 16.793 28.062 30.304 1.00 . A A . 23 LEU C 1 1
8 3556 1 1 23 LEU CA C 18.241 28.042 30.846 1.00 . A A . 23 LEU CA 1 1
8 3557 1 1 23 LEU CB C 18.580 29.285 31.683 1.00 . A A . 23 LEU CB 1 1
8 3558 1 1 23 LEU CD1 C 20.695 28.214 32.716 1.00 . A A . 23 LEU CD1 1 1
8 3559 1 1 23 LEU CD2 C 19.732 30.277 33.658 1.00 . A A . 23 LEU CD2 1 1
8 3560 1 1 23 LEU CG C 19.384 28.969 32.961 1.00 . A A . 23 LEU CG 1 1
8 3561 1 1 23 LEU H H 19.749 28.776 29.534 1.00 . A A . 23 LEU H 1 1
8 3562 1 1 23 LEU HA H 18.298 27.168 31.498 1.00 . A A . 23 LEU HA 1 1
8 3563 1 1 23 LEU HB2 H 19.138 29.994 31.068 1.00 . A A . 23 LEU HB2 1 1
8 3564 1 1 23 LEU HB3 H 17.646 29.762 31.972 1.00 . A A . 23 LEU HB3 1 1
8 3565 1 1 23 LEU HD11 H 21.321 28.772 32.020 1.00 . A A . 23 LEU HD11 1 1
8 3566 1 1 23 LEU HD12 H 21.225 28.087 33.660 1.00 . A A . 23 LEU HD12 1 1
8 3567 1 1 23 LEU HD13 H 20.486 27.229 32.308 1.00 . A A . 23 LEU HD13 1 1
8 3568 1 1 23 LEU HD21 H 20.233 30.074 34.604 1.00 . A A . 23 LEU HD21 1 1
8 3569 1 1 23 LEU HD22 H 20.382 30.880 33.021 1.00 . A A . 23 LEU HD22 1 1
8 3570 1 1 23 LEU HD23 H 18.817 30.824 33.865 1.00 . A A . 23 LEU HD23 1 1
8 3571 1 1 23 LEU HG H 18.764 28.371 33.628 1.00 . A A . 23 LEU HG 1 1
8 3572 1 1 23 LEU N N 19.273 27.921 29.814 1.00 . A A . 23 LEU N 1 1
8 3573 1 1 23 LEU O O 15.849 28.010 31.096 1.00 . A A . 23 LEU O 1 1
8 3574 1 1 24 LYS C C 15.210 26.520 27.558 1.00 . A A . 24 LYS C 1 1
8 3575 1 1 24 LYS CA C 15.312 27.867 28.288 1.00 . A A . 24 LYS CA 1 1
8 3576 1 1 24 LYS CB C 15.106 29.024 27.294 1.00 . A A . 24 LYS CB 1 1
8 3577 1 1 24 LYS CD C 14.759 31.516 27.010 1.00 . A A . 24 LYS CD 1 1
8 3578 1 1 24 LYS CE C 14.181 32.783 27.651 1.00 . A A . 24 LYS CE 1 1
8 3579 1 1 24 LYS CG C 14.842 30.352 28.008 1.00 . A A . 24 LYS CG 1 1
8 3580 1 1 24 LYS H H 17.412 28.280 28.405 1.00 . A A . 24 LYS H 1 1
8 3581 1 1 24 LYS HA H 14.494 27.886 29.009 1.00 . A A . 24 LYS HA 1 1
8 3582 1 1 24 LYS HB2 H 15.994 29.131 26.673 1.00 . A A . 24 LYS HB2 1 1
8 3583 1 1 24 LYS HB3 H 14.254 28.803 26.651 1.00 . A A . 24 LYS HB3 1 1
8 3584 1 1 24 LYS HD2 H 15.753 31.724 26.607 1.00 . A A . 24 LYS HD2 1 1
8 3585 1 1 24 LYS HD3 H 14.106 31.231 26.184 1.00 . A A . 24 LYS HD3 1 1
8 3586 1 1 24 LYS HE2 H 14.109 33.557 26.880 1.00 . A A . 24 LYS HE2 1 1
8 3587 1 1 24 LYS HE3 H 13.169 32.569 28.000 1.00 . A A . 24 LYS HE3 1 1
8 3588 1 1 24 LYS HG2 H 13.905 30.268 28.556 1.00 . A A . 24 LYS HG2 1 1
8 3589 1 1 24 LYS HG3 H 15.656 30.546 28.703 1.00 . A A . 24 LYS HG3 1 1
8 3590 1 1 24 LYS HZ1 H 15.961 33.476 28.480 1.00 . A A . 24 LYS HZ1 1 1
8 3591 1 1 24 LYS HZ2 H 14.630 34.165 29.135 1.00 . A A . 24 LYS HZ2 1 1
8 3592 1 1 24 LYS HZ3 H 15.028 32.635 29.550 1.00 . A A . 24 LYS HZ3 1 1
8 3593 1 1 24 LYS N N 16.602 28.068 28.979 1.00 . A A . 24 LYS N 1 1
8 3594 1 1 24 LYS NZ N 15.002 33.289 28.775 1.00 . A A . 24 LYS NZ 1 1
8 3595 1 1 24 LYS O O 14.096 26.115 27.222 1.00 . A A . 24 LYS O 1 1
8 3596 1 1 25 HIS C C 17.372 23.583 26.669 1.00 . A A . 25 HIS C 1 1
8 3597 1 1 25 HIS CA C 16.439 24.763 26.316 1.00 . A A . 25 HIS CA 1 1
8 3598 1 1 25 HIS CB C 16.837 25.365 24.951 1.00 . A A . 25 HIS CB 1 1
8 3599 1 1 25 HIS CD2 C 15.878 27.658 24.308 1.00 . A A . 25 HIS CD2 1 1
8 3600 1 1 25 HIS CE1 C 14.039 27.017 23.278 1.00 . A A . 25 HIS CE1 1 1
8 3601 1 1 25 HIS CG C 15.807 26.297 24.348 1.00 . A A . 25 HIS CG 1 1
8 3602 1 1 25 HIS H H 17.190 26.354 27.562 1.00 . A A . 25 HIS H 1 1
8 3603 1 1 25 HIS HA H 15.452 24.312 26.194 1.00 . A A . 25 HIS HA 1 1
8 3604 1 1 25 HIS HB2 H 17.787 25.891 25.046 1.00 . A A . 25 HIS HB2 1 1
8 3605 1 1 25 HIS HB3 H 17.000 24.567 24.228 1.00 . A A . 25 HIS HB3 1 1
8 3606 1 1 25 HIS HD2 H 16.668 28.273 24.713 1.00 . A A . 25 HIS HD2 1 1
8 3607 1 1 25 HIS HE1 H 13.113 27.050 22.715 1.00 . A A . 25 HIS HE1 1 1
8 3608 1 1 25 HIS HE2 H 14.551 29.046 23.336 1.00 . A A . 25 HIS HE2 1 1
8 3609 1 1 25 HIS N N 16.346 25.859 27.302 1.00 . A A . 25 HIS N 1 1
8 3610 1 1 25 HIS ND1 N 14.640 25.889 23.698 1.00 . A A . 25 HIS ND1 1 1
8 3611 1 1 25 HIS NE2 N 14.762 28.089 23.620 1.00 . A A . 25 HIS NE2 1 1
8 3612 1 1 25 HIS O O 17.401 22.628 25.896 1.00 . A A . 25 HIS O 1 1
8 3613 1 1 26 CYS C C 20.288 22.324 27.123 1.00 . A A . 26 CYS C 1 1
8 3614 1 1 26 CYS CA C 19.125 22.545 28.123 1.00 . A A . 26 CYS CA 1 1
8 3615 1 1 26 CYS CB C 18.406 21.236 28.497 1.00 . A A . 26 CYS CB 1 1
8 3616 1 1 26 CYS H H 18.078 24.368 28.422 1.00 . A A . 26 CYS H 1 1
8 3617 1 1 26 CYS HA H 19.619 22.890 29.030 1.00 . A A . 26 CYS HA 1 1
8 3618 1 1 26 CYS HB2 H 17.682 20.980 27.723 1.00 . A A . 26 CYS HB2 1 1
8 3619 1 1 26 CYS HB3 H 19.137 20.430 28.526 1.00 . A A . 26 CYS HB3 1 1
8 3620 1 1 26 CYS N N 18.137 23.591 27.774 1.00 . A A . 26 CYS N 1 1
8 3621 1 1 26 CYS O O 21.000 21.319 27.205 1.00 . A A . 26 CYS O 1 1
8 3622 1 1 26 CYS SG S 17.571 21.226 30.098 1.00 . A A . 26 CYS SG 1 1
8 3623 1 1 27 LYS C C 22.238 24.638 25.029 1.00 . A A . 27 LYS C 1 1
8 3624 1 1 27 LYS CA C 21.612 23.257 25.203 1.00 . A A . 27 LYS CA 1 1
8 3625 1 1 27 LYS CB C 21.094 22.730 23.848 1.00 . A A . 27 LYS CB 1 1
8 3626 1 1 27 LYS CD C 19.484 23.218 21.888 1.00 . A A . 27 LYS CD 1 1
8 3627 1 1 27 LYS CE C 19.124 21.768 21.562 1.00 . A A . 27 LYS CE 1 1
8 3628 1 1 27 LYS CG C 19.817 23.441 23.368 1.00 . A A . 27 LYS CG 1 1
8 3629 1 1 27 LYS H H 19.919 24.074 26.200 1.00 . A A . 27 LYS H 1 1
8 3630 1 1 27 LYS HA H 22.411 22.596 25.546 1.00 . A A . 27 LYS HA 1 1
8 3631 1 1 27 LYS HB2 H 21.876 22.865 23.101 1.00 . A A . 27 LYS HB2 1 1
8 3632 1 1 27 LYS HB3 H 20.899 21.662 23.942 1.00 . A A . 27 LYS HB3 1 1
8 3633 1 1 27 LYS HD2 H 18.627 23.845 21.634 1.00 . A A . 27 LYS HD2 1 1
8 3634 1 1 27 LYS HD3 H 20.333 23.534 21.278 1.00 . A A . 27 LYS HD3 1 1
8 3635 1 1 27 LYS HE2 H 19.973 21.119 21.789 1.00 . A A . 27 LYS HE2 1 1
8 3636 1 1 27 LYS HE3 H 18.280 21.451 22.184 1.00 . A A . 27 LYS HE3 1 1
8 3637 1 1 27 LYS HG2 H 18.971 23.107 23.965 1.00 . A A . 27 LYS HG2 1 1
8 3638 1 1 27 LYS HG3 H 19.935 24.511 23.520 1.00 . A A . 27 LYS HG3 1 1
8 3639 1 1 27 LYS HZ1 H 19.537 21.966 19.542 1.00 . A A . 27 LYS HZ1 1 1
8 3640 1 1 27 LYS HZ2 H 18.562 20.698 19.867 1.00 . A A . 27 LYS HZ2 1 1
8 3641 1 1 27 LYS HZ3 H 17.951 22.228 19.909 1.00 . A A . 27 LYS HZ3 1 1
8 3642 1 1 27 LYS N N 20.527 23.269 26.204 1.00 . A A . 27 LYS N 1 1
8 3643 1 1 27 LYS NZ N 18.766 21.655 20.131 1.00 . A A . 27 LYS NZ 1 1
8 3644 1 1 27 LYS O O 21.582 25.644 25.281 1.00 . A A . 27 LYS O 1 1
8 3645 1 1 28 CYS C C 23.409 26.446 22.788 1.00 . A A . 28 CYS C 1 1
8 3646 1 1 28 CYS CA C 24.068 25.951 24.087 1.00 . A A . 28 CYS CA 1 1
8 3647 1 1 28 CYS CB C 25.591 25.820 23.961 1.00 . A A . 28 CYS CB 1 1
8 3648 1 1 28 CYS H H 23.981 23.828 24.407 1.00 . A A . 28 CYS H 1 1
8 3649 1 1 28 CYS HA H 23.860 26.696 24.859 1.00 . A A . 28 CYS HA 1 1
8 3650 1 1 28 CYS HB2 H 25.972 25.261 24.817 1.00 . A A . 28 CYS HB2 1 1
8 3651 1 1 28 CYS HB3 H 25.805 25.265 23.052 1.00 . A A . 28 CYS HB3 1 1
8 3652 1 1 28 CYS N N 23.478 24.692 24.548 1.00 . A A . 28 CYS N 1 1
8 3653 1 1 28 CYS O O 22.812 25.670 22.036 1.00 . A A . 28 CYS O 1 1
8 3654 1 1 28 CYS SG S 26.513 27.379 23.878 1.00 . A A . 28 CYS SG 1 1
8 3655 1 1 29 ILE C C 23.113 28.173 20.092 1.00 . A A . 29 ILE C 1 1
8 3656 1 1 29 ILE CA C 22.684 28.466 21.546 1.00 . A A . 29 ILE CA 1 1
8 3657 1 1 29 ILE CB C 22.622 29.976 21.881 1.00 . A A . 29 ILE CB 1 1
8 3658 1 1 29 ILE CD1 C 21.272 32.128 21.431 1.00 . A A . 29 ILE CD1 1 1
8 3659 1 1 29 ILE CG1 C 21.572 30.688 21.005 1.00 . A A . 29 ILE CG1 1 1
8 3660 1 1 29 ILE CG2 C 23.990 30.676 21.805 1.00 . A A . 29 ILE CG2 1 1
8 3661 1 1 29 ILE H H 24.127 28.288 23.123 1.00 . A A . 29 ILE H 1 1
8 3662 1 1 29 ILE HA H 21.668 28.097 21.687 1.00 . A A . 29 ILE HA 1 1
8 3663 1 1 29 ILE HB H 22.287 30.056 22.910 1.00 . A A . 29 ILE HB 1 1
8 3664 1 1 29 ILE HD11 H 20.464 32.528 20.817 1.00 . A A . 29 ILE HD11 1 1
8 3665 1 1 29 ILE HD12 H 20.957 32.151 22.476 1.00 . A A . 29 ILE HD12 1 1
8 3666 1 1 29 ILE HD13 H 22.151 32.758 21.308 1.00 . A A . 29 ILE HD13 1 1
8 3667 1 1 29 ILE HG12 H 21.917 30.704 19.968 1.00 . A A . 29 ILE HG12 1 1
8 3668 1 1 29 ILE HG13 H 20.639 30.125 21.048 1.00 . A A . 29 ILE HG13 1 1
8 3669 1 1 29 ILE HG21 H 24.304 30.779 20.769 1.00 . A A . 29 ILE HG21 1 1
8 3670 1 1 29 ILE HG22 H 23.930 31.669 22.246 1.00 . A A . 29 ILE HG22 1 1
8 3671 1 1 29 ILE HG23 H 24.744 30.103 22.346 1.00 . A A . 29 ILE HG23 1 1
8 3672 1 1 29 ILE N N 23.499 27.752 22.541 1.00 . A A . 29 ILE N 1 1
8 3673 1 1 29 ILE O O 24.274 28.413 19.741 1.00 . A A . 29 ILE O 1 1
8 3674 1 1 30 PRO C C 22.482 28.770 17.018 1.00 . A A . 30 PRO C 1 1
8 3675 1 1 30 PRO CA C 22.501 27.453 17.811 1.00 . A A . 30 PRO CA 1 1
8 3676 1 1 30 PRO CB C 21.443 26.455 17.337 1.00 . A A . 30 PRO CB 1 1
8 3677 1 1 30 PRO CD C 20.846 27.241 19.520 1.00 . A A . 30 PRO CD 1 1
8 3678 1 1 30 PRO CG C 20.232 26.775 18.205 1.00 . A A . 30 PRO CG 1 1
8 3679 1 1 30 PRO HA H 23.487 26.991 17.714 1.00 . A A . 30 PRO HA 1 1
8 3680 1 1 30 PRO HB2 H 21.219 26.570 16.272 1.00 . A A . 30 PRO HB2 1 1
8 3681 1 1 30 PRO HB3 H 21.783 25.438 17.547 1.00 . A A . 30 PRO HB3 1 1
8 3682 1 1 30 PRO HD2 H 20.249 28.051 19.939 1.00 . A A . 30 PRO HD2 1 1
8 3683 1 1 30 PRO HD3 H 20.883 26.406 20.225 1.00 . A A . 30 PRO HD3 1 1
8 3684 1 1 30 PRO HG2 H 19.654 27.589 17.761 1.00 . A A . 30 PRO HG2 1 1
8 3685 1 1 30 PRO HG3 H 19.592 25.899 18.348 1.00 . A A . 30 PRO HG3 1 1
8 3686 1 1 30 PRO N N 22.202 27.687 19.220 1.00 . A A . 30 PRO N 1 1
8 3687 1 1 30 PRO O O 21.448 29.437 16.914 1.00 . A A . 30 PRO O 1 1
8 3688 1 1 31 ARG C C 24.341 29.771 14.150 1.00 . A A . 31 ARG C 1 1
8 3689 1 1 31 ARG CA C 23.781 30.246 15.478 1.00 . A A . 31 ARG CA 1 1
8 3690 1 1 31 ARG CB C 24.625 31.393 16.065 1.00 . A A . 31 ARG CB 1 1
8 3691 1 1 31 ARG CD C 24.725 33.359 17.624 1.00 . A A . 31 ARG CD 1 1
8 3692 1 1 31 ARG CG C 24.011 32.035 17.317 1.00 . A A . 31 ARG CG 1 1
8 3693 1 1 31 ARG CZ C 23.378 34.715 19.246 1.00 . A A . 31 ARG CZ 1 1
8 3694 1 1 31 ARG H H 24.425 28.520 16.563 1.00 . A A . 31 ARG H 1 1
8 3695 1 1 31 ARG HA H 22.799 30.652 15.246 1.00 . A A . 31 ARG HA 1 1
8 3696 1 1 31 ARG HB2 H 25.622 31.013 16.310 1.00 . A A . 31 ARG HB2 1 1
8 3697 1 1 31 ARG HB3 H 24.725 32.157 15.298 1.00 . A A . 31 ARG HB3 1 1
8 3698 1 1 31 ARG HD2 H 25.801 33.193 17.594 1.00 . A A . 31 ARG HD2 1 1
8 3699 1 1 31 ARG HD3 H 24.484 34.087 16.847 1.00 . A A . 31 ARG HD3 1 1
8 3700 1 1 31 ARG HE H 24.957 33.630 19.721 1.00 . A A . 31 ARG HE 1 1
8 3701 1 1 31 ARG HG2 H 22.953 32.232 17.150 1.00 . A A . 31 ARG HG2 1 1
8 3702 1 1 31 ARG HG3 H 24.112 31.353 18.167 1.00 . A A . 31 ARG HG3 1 1
8 3703 1 1 31 ARG HH11 H 22.648 35.038 17.395 1.00 . A A . 31 ARG HH11 1 1
8 3704 1 1 31 ARG HH12 H 21.810 35.831 18.693 1.00 . A A . 31 ARG HH12 1 1
8 3705 1 1 31 ARG HH21 H 23.876 34.749 21.179 1.00 . A A . 31 ARG HH21 1 1
8 3706 1 1 31 ARG HH22 H 22.445 35.688 20.701 1.00 . A A . 31 ARG HH22 1 1
8 3707 1 1 31 ARG N N 23.626 29.127 16.424 1.00 . A A . 31 ARG N 1 1
8 3708 1 1 31 ARG NE N 24.368 33.898 18.944 1.00 . A A . 31 ARG NE 1 1
8 3709 1 1 31 ARG NH1 N 22.522 35.181 18.389 1.00 . A A . 31 ARG NH1 1 1
8 3710 1 1 31 ARG NH2 N 23.233 35.091 20.474 1.00 . A A . 31 ARG NH2 1 1
8 3711 1 1 31 ARG O O 25.212 28.864 14.140 1.00 . A A . 31 ARG O 1 1
8 3712 1 1 31 ARG OXT O 23.838 30.281 13.123 1.00 . A A . 31 ARG OXT 1 1
9 3713 1 1 1 GLY C C 12.118 26.348 34.989 1.00 . A A . 1 GLY C 1 1
9 3714 1 1 1 GLY CA C 10.972 25.356 34.845 1.00 . A A . 1 GLY CA 1 1
9 3715 1 1 1 GLY H1 H 9.541 26.590 35.663 1.00 . A A . 1 GLY H1 1 1
9 3716 1 1 1 GLY H2 H 10.215 25.543 36.735 1.00 . A A . 1 GLY H2 1 1
9 3717 1 1 1 GLY H3 H 9.116 24.996 35.638 1.00 . A A . 1 GLY H3 1 1
9 3718 1 1 1 GLY HA2 H 11.356 24.356 35.036 1.00 . A A . 1 GLY HA2 1 1
9 3719 1 1 1 GLY HA3 H 10.591 25.402 33.827 1.00 . A A . 1 GLY HA3 1 1
9 3720 1 1 1 GLY N N 9.877 25.644 35.785 1.00 . A A . 1 GLY N 1 1
9 3721 1 1 1 GLY O O 12.155 27.114 35.949 1.00 . A A . 1 GLY O 1 1
9 3722 1 1 2 SER C C 14.562 25.242 32.363 1.00 . A A . 2 SER C 1 1
9 3723 1 1 2 SER CA C 13.133 25.631 32.792 1.00 . A A . 2 SER CA 1 1
9 3724 1 1 2 SER CB C 12.463 26.447 31.678 1.00 . A A . 2 SER CB 1 1
9 3725 1 1 2 SER H H 13.789 27.097 34.211 1.00 . A A . 2 SER H 1 1
9 3726 1 1 2 SER HA H 12.586 24.693 32.899 1.00 . A A . 2 SER HA 1 1
9 3727 1 1 2 SER HB2 H 13.041 27.355 31.498 1.00 . A A . 2 SER HB2 1 1
9 3728 1 1 2 SER HB3 H 12.430 25.860 30.759 1.00 . A A . 2 SER HB3 1 1
9 3729 1 1 2 SER HG H 11.021 27.742 31.838 1.00 . A A . 2 SER HG 1 1
9 3730 1 1 2 SER N N 13.079 26.389 34.065 1.00 . A A . 2 SER N 1 1
9 3731 1 1 2 SER O O 14.780 24.797 31.232 1.00 . A A . 2 SER O 1 1
9 3732 1 1 2 SER OG O 11.142 26.798 32.057 1.00 . A A . 2 SER OG 1 1
9 3733 1 1 3 GLY C C 17.299 23.668 33.508 1.00 . A A . 3 GLY C 1 1
9 3734 1 1 3 GLY CA C 16.950 25.078 33.029 1.00 . A A . 3 GLY CA 1 1
9 3735 1 1 3 GLY H H 15.296 25.776 34.161 1.00 . A A . 3 GLY H 1 1
9 3736 1 1 3 GLY HA2 H 17.182 25.154 31.966 1.00 . A A . 3 GLY HA2 1 1
9 3737 1 1 3 GLY HA3 H 17.589 25.788 33.555 1.00 . A A . 3 GLY HA3 1 1
9 3738 1 1 3 GLY N N 15.546 25.428 33.246 1.00 . A A . 3 GLY N 1 1
9 3739 1 1 3 GLY O O 16.618 23.084 34.360 1.00 . A A . 3 GLY O 1 1
9 3740 1 1 4 CYS C C 19.778 21.706 34.411 1.00 . A A . 4 CYS C 1 1
9 3741 1 1 4 CYS CA C 18.849 21.766 33.187 1.00 . A A . 4 CYS CA 1 1
9 3742 1 1 4 CYS CB C 19.519 21.283 31.892 1.00 . A A . 4 CYS CB 1 1
9 3743 1 1 4 CYS H H 18.932 23.706 32.326 1.00 . A A . 4 CYS H 1 1
9 3744 1 1 4 CYS HA H 17.992 21.120 33.396 1.00 . A A . 4 CYS HA 1 1
9 3745 1 1 4 CYS HB2 H 19.592 22.114 31.193 1.00 . A A . 4 CYS HB2 1 1
9 3746 1 1 4 CYS HB3 H 20.538 20.961 32.084 1.00 . A A . 4 CYS HB3 1 1
9 3747 1 1 4 CYS N N 18.378 23.128 32.945 1.00 . A A . 4 CYS N 1 1
9 3748 1 1 4 CYS O O 19.503 20.980 35.367 1.00 . A A . 4 CYS O 1 1
9 3749 1 1 4 CYS SG S 18.653 19.955 31.039 1.00 . A A . 4 CYS SG 1 1
9 3750 1 1 5 MET C C 22.439 24.199 35.066 1.00 . A A . 5 MET C 1 1
9 3751 1 1 5 MET CA C 21.724 22.901 35.473 1.00 . A A . 5 MET CA 1 1
9 3752 1 1 5 MET CB C 22.781 21.825 35.783 1.00 . A A . 5 MET CB 1 1
9 3753 1 1 5 MET CE C 23.948 18.596 35.947 1.00 . A A . 5 MET CE 1 1
9 3754 1 1 5 MET CG C 22.306 20.723 36.727 1.00 . A A . 5 MET CG 1 1
9 3755 1 1 5 MET H H 20.978 23.035 33.529 1.00 . A A . 5 MET H 1 1
9 3756 1 1 5 MET HA H 21.121 23.112 36.358 1.00 . A A . 5 MET HA 1 1
9 3757 1 1 5 MET HB2 H 23.107 21.360 34.856 1.00 . A A . 5 MET HB2 1 1
9 3758 1 1 5 MET HB3 H 23.638 22.308 36.256 1.00 . A A . 5 MET HB3 1 1
9 3759 1 1 5 MET HE1 H 23.033 18.054 35.707 1.00 . A A . 5 MET HE1 1 1
9 3760 1 1 5 MET HE2 H 24.257 19.181 35.081 1.00 . A A . 5 MET HE2 1 1
9 3761 1 1 5 MET HE3 H 24.732 17.877 36.191 1.00 . A A . 5 MET HE3 1 1
9 3762 1 1 5 MET HG2 H 21.792 21.203 37.559 1.00 . A A . 5 MET HG2 1 1
9 3763 1 1 5 MET HG3 H 21.594 20.080 36.214 1.00 . A A . 5 MET HG3 1 1
9 3764 1 1 5 MET N N 20.854 22.496 34.372 1.00 . A A . 5 MET N 1 1
9 3765 1 1 5 MET O O 23.029 24.283 33.980 1.00 . A A . 5 MET O 1 1
9 3766 1 1 5 MET SD S 23.657 19.688 37.366 1.00 . A A . 5 MET SD 1 1
9 3767 1 1 6 LYS C C 24.653 26.278 35.660 1.00 . A A . 6 LYS C 1 1
9 3768 1 1 6 LYS CA C 23.142 26.476 35.772 1.00 . A A . 6 LYS CA 1 1
9 3769 1 1 6 LYS CB C 22.797 27.426 36.935 1.00 . A A . 6 LYS CB 1 1
9 3770 1 1 6 LYS CD C 20.911 28.646 38.197 1.00 . A A . 6 LYS CD 1 1
9 3771 1 1 6 LYS CE C 21.337 28.123 39.576 1.00 . A A . 6 LYS CE 1 1
9 3772 1 1 6 LYS CG C 21.289 27.727 37.026 1.00 . A A . 6 LYS CG 1 1
9 3773 1 1 6 LYS H H 21.947 25.040 36.830 1.00 . A A . 6 LYS H 1 1
9 3774 1 1 6 LYS HA H 22.812 26.929 34.837 1.00 . A A . 6 LYS HA 1 1
9 3775 1 1 6 LYS HB2 H 23.136 26.972 37.866 1.00 . A A . 6 LYS HB2 1 1
9 3776 1 1 6 LYS HB3 H 23.335 28.366 36.798 1.00 . A A . 6 LYS HB3 1 1
9 3777 1 1 6 LYS HD2 H 21.368 29.624 38.043 1.00 . A A . 6 LYS HD2 1 1
9 3778 1 1 6 LYS HD3 H 19.827 28.781 38.193 1.00 . A A . 6 LYS HD3 1 1
9 3779 1 1 6 LYS HE2 H 22.429 28.131 39.641 1.00 . A A . 6 LYS HE2 1 1
9 3780 1 1 6 LYS HE3 H 20.955 28.810 40.333 1.00 . A A . 6 LYS HE3 1 1
9 3781 1 1 6 LYS HG2 H 20.966 28.204 36.102 1.00 . A A . 6 LYS HG2 1 1
9 3782 1 1 6 LYS HG3 H 20.733 26.796 37.133 1.00 . A A . 6 LYS HG3 1 1
9 3783 1 1 6 LYS HZ1 H 21.242 26.065 39.238 1.00 . A A . 6 LYS HZ1 1 1
9 3784 1 1 6 LYS HZ2 H 21.080 26.469 40.794 1.00 . A A . 6 LYS HZ2 1 1
9 3785 1 1 6 LYS HZ3 H 19.819 26.687 39.747 1.00 . A A . 6 LYS HZ3 1 1
9 3786 1 1 6 LYS N N 22.453 25.190 35.960 1.00 . A A . 6 LYS N 1 1
9 3787 1 1 6 LYS NZ N 20.831 26.761 39.854 1.00 . A A . 6 LYS NZ 1 1
9 3788 1 1 6 LYS O O 25.274 26.799 34.737 1.00 . A A . 6 LYS O 1 1
9 3789 1 1 7 GLU C C 27.182 24.482 35.317 1.00 . A A . 7 GLU C 1 1
9 3790 1 1 7 GLU CA C 26.677 25.194 36.581 1.00 . A A . 7 GLU CA 1 1
9 3791 1 1 7 GLU CB C 27.040 24.325 37.800 1.00 . A A . 7 GLU CB 1 1
9 3792 1 1 7 GLU CD C 25.354 25.004 39.645 1.00 . A A . 7 GLU CD 1 1
9 3793 1 1 7 GLU CG C 26.812 24.966 39.179 1.00 . A A . 7 GLU CG 1 1
9 3794 1 1 7 GLU H H 24.636 25.019 37.238 1.00 . A A . 7 GLU H 1 1
9 3795 1 1 7 GLU HA H 27.205 26.147 36.649 1.00 . A A . 7 GLU HA 1 1
9 3796 1 1 7 GLU HB2 H 26.513 23.371 37.745 1.00 . A A . 7 GLU HB2 1 1
9 3797 1 1 7 GLU HB3 H 28.103 24.098 37.727 1.00 . A A . 7 GLU HB3 1 1
9 3798 1 1 7 GLU HG2 H 27.386 24.390 39.906 1.00 . A A . 7 GLU HG2 1 1
9 3799 1 1 7 GLU HG3 H 27.208 25.980 39.173 1.00 . A A . 7 GLU HG3 1 1
9 3800 1 1 7 GLU N N 25.229 25.450 36.535 1.00 . A A . 7 GLU N 1 1
9 3801 1 1 7 GLU O O 28.232 24.840 34.781 1.00 . A A . 7 GLU O 1 1
9 3802 1 1 7 GLU OE1 O 24.504 24.274 39.082 1.00 . A A . 7 GLU OE1 1 1
9 3803 1 1 7 GLU OE2 O 25.051 25.775 40.589 1.00 . A A . 7 GLU OE2 1 1
9 3804 1 1 8 TYR C C 26.720 23.551 32.372 1.00 . A A . 8 TYR C 1 1
9 3805 1 1 8 TYR CA C 26.658 22.698 33.639 1.00 . A A . 8 TYR CA 1 1
9 3806 1 1 8 TYR CB C 25.514 21.682 33.528 1.00 . A A . 8 TYR CB 1 1
9 3807 1 1 8 TYR CD1 C 26.560 19.787 32.203 1.00 . A A . 8 TYR CD1 1 1
9 3808 1 1 8 TYR CD2 C 24.467 20.751 31.412 1.00 . A A . 8 TYR CD2 1 1
9 3809 1 1 8 TYR CE1 C 26.532 18.865 31.138 1.00 . A A . 8 TYR CE1 1 1
9 3810 1 1 8 TYR CE2 C 24.431 19.827 30.347 1.00 . A A . 8 TYR CE2 1 1
9 3811 1 1 8 TYR CG C 25.527 20.733 32.342 1.00 . A A . 8 TYR CG 1 1
9 3812 1 1 8 TYR CZ C 25.471 18.880 30.208 1.00 . A A . 8 TYR CZ 1 1
9 3813 1 1 8 TYR H H 25.568 23.295 35.361 1.00 . A A . 8 TYR H 1 1
9 3814 1 1 8 TYR HA H 27.608 22.174 33.749 1.00 . A A . 8 TYR HA 1 1
9 3815 1 1 8 TYR HB2 H 25.501 21.085 34.439 1.00 . A A . 8 TYR HB2 1 1
9 3816 1 1 8 TYR HB3 H 24.583 22.242 33.489 1.00 . A A . 8 TYR HB3 1 1
9 3817 1 1 8 TYR HD1 H 27.368 19.757 32.922 1.00 . A A . 8 TYR HD1 1 1
9 3818 1 1 8 TYR HD2 H 23.659 21.464 31.518 1.00 . A A . 8 TYR HD2 1 1
9 3819 1 1 8 TYR HE1 H 27.327 18.142 31.024 1.00 . A A . 8 TYR HE1 1 1
9 3820 1 1 8 TYR HE2 H 23.601 19.837 29.647 1.00 . A A . 8 TYR HE2 1 1
9 3821 1 1 8 TYR HH H 24.736 18.159 28.565 1.00 . A A . 8 TYR HH 1 1
9 3822 1 1 8 TYR N N 26.401 23.508 34.835 1.00 . A A . 8 TYR N 1 1
9 3823 1 1 8 TYR O O 27.583 23.337 31.522 1.00 . A A . 8 TYR O 1 1
9 3824 1 1 8 TYR OH O 25.475 17.995 29.179 1.00 . A A . 8 TYR OH 1 1
9 3825 1 1 9 CYS C C 26.976 26.510 31.340 1.00 . A A . 9 CYS C 1 1
9 3826 1 1 9 CYS CA C 25.845 25.490 31.162 1.00 . A A . 9 CYS CA 1 1
9 3827 1 1 9 CYS CB C 24.473 26.156 31.039 1.00 . A A . 9 CYS CB 1 1
9 3828 1 1 9 CYS H H 25.123 24.625 32.984 1.00 . A A . 9 CYS H 1 1
9 3829 1 1 9 CYS HA H 26.042 24.960 30.227 1.00 . A A . 9 CYS HA 1 1
9 3830 1 1 9 CYS HB2 H 23.739 25.394 30.775 1.00 . A A . 9 CYS HB2 1 1
9 3831 1 1 9 CYS HB3 H 24.190 26.590 31.999 1.00 . A A . 9 CYS HB3 1 1
9 3832 1 1 9 CYS N N 25.819 24.528 32.255 1.00 . A A . 9 CYS N 1 1
9 3833 1 1 9 CYS O O 27.848 26.600 30.476 1.00 . A A . 9 CYS O 1 1
9 3834 1 1 9 CYS SG S 24.422 27.458 29.786 1.00 . A A . 9 CYS SG 1 1
9 3835 1 1 10 ALA C C 29.427 27.934 32.604 1.00 . A A . 10 ALA C 1 1
9 3836 1 1 10 ALA CA C 27.946 28.353 32.648 1.00 . A A . 10 ALA CA 1 1
9 3837 1 1 10 ALA CB C 27.599 29.059 33.964 1.00 . A A . 10 ALA CB 1 1
9 3838 1 1 10 ALA H H 26.328 27.071 33.190 1.00 . A A . 10 ALA H 1 1
9 3839 1 1 10 ALA HA H 27.794 29.058 31.831 1.00 . A A . 10 ALA HA 1 1
9 3840 1 1 10 ALA HB1 H 26.561 29.394 33.946 1.00 . A A . 10 ALA HB1 1 1
9 3841 1 1 10 ALA HB2 H 27.742 28.380 34.806 1.00 . A A . 10 ALA HB2 1 1
9 3842 1 1 10 ALA HB3 H 28.248 29.927 34.094 1.00 . A A . 10 ALA HB3 1 1
9 3843 1 1 10 ALA N N 27.019 27.234 32.464 1.00 . A A . 10 ALA N 1 1
9 3844 1 1 10 ALA O O 30.264 28.703 32.134 1.00 . A A . 10 ALA O 1 1
9 3845 1 1 11 GLY C C 31.584 25.774 31.567 1.00 . A A . 11 GLY C 1 1
9 3846 1 1 11 GLY CA C 31.113 26.173 32.971 1.00 . A A . 11 GLY CA 1 1
9 3847 1 1 11 GLY H H 29.028 26.129 33.439 1.00 . A A . 11 GLY H 1 1
9 3848 1 1 11 GLY HA2 H 31.809 26.918 33.357 1.00 . A A . 11 GLY HA2 1 1
9 3849 1 1 11 GLY HA3 H 31.167 25.290 33.608 1.00 . A A . 11 GLY HA3 1 1
9 3850 1 1 11 GLY N N 29.752 26.709 33.033 1.00 . A A . 11 GLY N 1 1
9 3851 1 1 11 GLY O O 32.795 25.682 31.345 1.00 . A A . 11 GLY O 1 1
9 3852 1 1 12 GLN C C 30.704 26.109 28.157 1.00 . A A . 12 GLN C 1 1
9 3853 1 1 12 GLN CA C 30.984 25.072 29.260 1.00 . A A . 12 GLN CA 1 1
9 3854 1 1 12 GLN CB C 30.181 23.782 28.997 1.00 . A A . 12 GLN CB 1 1
9 3855 1 1 12 GLN CD C 31.941 22.161 29.938 1.00 . A A . 12 GLN CD 1 1
9 3856 1 1 12 GLN CG C 30.493 22.639 29.983 1.00 . A A . 12 GLN CG 1 1
9 3857 1 1 12 GLN H H 29.694 25.704 30.847 1.00 . A A . 12 GLN H 1 1
9 3858 1 1 12 GLN HA H 32.045 24.829 29.187 1.00 . A A . 12 GLN HA 1 1
9 3859 1 1 12 GLN HB2 H 29.115 24.010 29.056 1.00 . A A . 12 GLN HB2 1 1
9 3860 1 1 12 GLN HB3 H 30.385 23.439 27.983 1.00 . A A . 12 GLN HB3 1 1
9 3861 1 1 12 GLN HE21 H 31.932 21.664 31.893 1.00 . A A . 12 GLN HE21 1 1
9 3862 1 1 12 GLN HE22 H 33.420 21.322 31.002 1.00 . A A . 12 GLN HE22 1 1
9 3863 1 1 12 GLN HG2 H 30.250 22.958 30.997 1.00 . A A . 12 GLN HG2 1 1
9 3864 1 1 12 GLN HG3 H 29.857 21.789 29.746 1.00 . A A . 12 GLN HG3 1 1
9 3865 1 1 12 GLN N N 30.671 25.559 30.614 1.00 . A A . 12 GLN N 1 1
9 3866 1 1 12 GLN NE2 N 32.477 21.692 31.041 1.00 . A A . 12 GLN NE2 1 1
9 3867 1 1 12 GLN O O 31.425 26.154 27.158 1.00 . A A . 12 GLN O 1 1
9 3868 1 1 12 GLN OE1 O 32.609 22.187 28.909 1.00 . A A . 12 GLN OE1 1 1
9 3869 1 1 13 CYS C C 29.029 29.294 27.922 1.00 . A A . 13 CYS C 1 1
9 3870 1 1 13 CYS CA C 29.160 27.877 27.341 1.00 . A A . 13 CYS CA 1 1
9 3871 1 1 13 CYS CB C 27.817 27.343 26.834 1.00 . A A . 13 CYS CB 1 1
9 3872 1 1 13 CYS H H 29.151 26.877 29.200 1.00 . A A . 13 CYS H 1 1
9 3873 1 1 13 CYS HA H 29.842 27.916 26.495 1.00 . A A . 13 CYS HA 1 1
9 3874 1 1 13 CYS HB2 H 27.123 27.293 27.675 1.00 . A A . 13 CYS HB2 1 1
9 3875 1 1 13 CYS HB3 H 27.410 28.038 26.099 1.00 . A A . 13 CYS HB3 1 1
9 3876 1 1 13 CYS N N 29.683 26.949 28.340 1.00 . A A . 13 CYS N 1 1
9 3877 1 1 13 CYS O O 28.595 29.484 29.064 1.00 . A A . 13 CYS O 1 1
9 3878 1 1 13 CYS SG S 27.916 25.697 26.073 1.00 . A A . 13 CYS SG 1 1
9 3879 1 1 14 ARG C C 28.975 32.728 26.686 1.00 . A A . 14 ARG C 1 1
9 3880 1 1 14 ARG CA C 29.597 31.684 27.610 1.00 . A A . 14 ARG CA 1 1
9 3881 1 1 14 ARG CB C 31.082 31.981 27.857 1.00 . A A . 14 ARG CB 1 1
9 3882 1 1 14 ARG CD C 33.196 31.417 29.213 1.00 . A A . 14 ARG CD 1 1
9 3883 1 1 14 ARG CG C 31.799 30.961 28.767 1.00 . A A . 14 ARG CG 1 1
9 3884 1 1 14 ARG CZ C 35.024 30.522 27.733 1.00 . A A . 14 ARG CZ 1 1
9 3885 1 1 14 ARG H H 29.761 30.073 26.206 1.00 . A A . 14 ARG H 1 1
9 3886 1 1 14 ARG HA H 29.080 31.802 28.560 1.00 . A A . 14 ARG HA 1 1
9 3887 1 1 14 ARG HB2 H 31.583 32.036 26.893 1.00 . A A . 14 ARG HB2 1 1
9 3888 1 1 14 ARG HB3 H 31.117 32.958 28.334 1.00 . A A . 14 ARG HB3 1 1
9 3889 1 1 14 ARG HD2 H 33.115 32.408 29.666 1.00 . A A . 14 ARG HD2 1 1
9 3890 1 1 14 ARG HD3 H 33.551 30.739 29.991 1.00 . A A . 14 ARG HD3 1 1
9 3891 1 1 14 ARG HE H 34.325 32.361 27.653 1.00 . A A . 14 ARG HE 1 1
9 3892 1 1 14 ARG HG2 H 31.193 30.813 29.661 1.00 . A A . 14 ARG HG2 1 1
9 3893 1 1 14 ARG HG3 H 31.887 30.001 28.254 1.00 . A A . 14 ARG HG3 1 1
9 3894 1 1 14 ARG HH11 H 34.373 29.046 28.944 1.00 . A A . 14 ARG HH11 1 1
9 3895 1 1 14 ARG HH12 H 35.704 28.635 27.887 1.00 . A A . 14 ARG HH12 1 1
9 3896 1 1 14 ARG HH21 H 35.980 31.766 26.527 1.00 . A A . 14 ARG HH21 1 1
9 3897 1 1 14 ARG HH22 H 36.678 30.153 26.665 1.00 . A A . 14 ARG HH22 1 1
9 3898 1 1 14 ARG N N 29.426 30.301 27.139 1.00 . A A . 14 ARG N 1 1
9 3899 1 1 14 ARG NE N 34.180 31.467 28.111 1.00 . A A . 14 ARG NE 1 1
9 3900 1 1 14 ARG NH1 N 35.022 29.310 28.207 1.00 . A A . 14 ARG NH1 1 1
9 3901 1 1 14 ARG NH2 N 35.927 30.806 26.850 1.00 . A A . 14 ARG NH2 1 1
9 3902 1 1 14 ARG O O 28.574 32.428 25.559 1.00 . A A . 14 ARG O 1 1
9 3903 1 1 15 GLY C C 26.640 34.907 27.365 1.00 . A A . 15 GLY C 1 1
9 3904 1 1 15 GLY CA C 28.015 35.010 26.700 1.00 . A A . 15 GLY CA 1 1
9 3905 1 1 15 GLY H H 29.324 34.115 28.099 1.00 . A A . 15 GLY H 1 1
9 3906 1 1 15 GLY HA2 H 28.463 35.978 26.931 1.00 . A A . 15 GLY HA2 1 1
9 3907 1 1 15 GLY HA3 H 27.892 34.937 25.620 1.00 . A A . 15 GLY HA3 1 1
9 3908 1 1 15 GLY N N 28.893 33.955 27.194 1.00 . A A . 15 GLY N 1 1
9 3909 1 1 15 GLY O O 26.070 33.814 27.472 1.00 . A A . 15 GLY O 1 1
9 3910 1 1 16 LYS C C 23.651 35.528 27.801 1.00 . A A . 16 LYS C 1 1
9 3911 1 1 16 LYS CA C 24.826 36.155 28.557 1.00 . A A . 16 LYS CA 1 1
9 3912 1 1 16 LYS CB C 24.565 37.642 28.858 1.00 . A A . 16 LYS CB 1 1
9 3913 1 1 16 LYS CD C 23.184 39.401 30.029 1.00 . A A . 16 LYS CD 1 1
9 3914 1 1 16 LYS CE C 22.133 39.720 31.097 1.00 . A A . 16 LYS CE 1 1
9 3915 1 1 16 LYS CG C 23.422 37.892 29.863 1.00 . A A . 16 LYS CG 1 1
9 3916 1 1 16 LYS H H 26.618 36.902 27.643 1.00 . A A . 16 LYS H 1 1
9 3917 1 1 16 LYS HA H 24.922 35.619 29.503 1.00 . A A . 16 LYS HA 1 1
9 3918 1 1 16 LYS HB2 H 25.475 38.078 29.273 1.00 . A A . 16 LYS HB2 1 1
9 3919 1 1 16 LYS HB3 H 24.340 38.158 27.923 1.00 . A A . 16 LYS HB3 1 1
9 3920 1 1 16 LYS HD2 H 24.125 39.879 30.305 1.00 . A A . 16 LYS HD2 1 1
9 3921 1 1 16 LYS HD3 H 22.845 39.803 29.074 1.00 . A A . 16 LYS HD3 1 1
9 3922 1 1 16 LYS HE2 H 21.217 39.170 30.863 1.00 . A A . 16 LYS HE2 1 1
9 3923 1 1 16 LYS HE3 H 22.500 39.377 32.068 1.00 . A A . 16 LYS HE3 1 1
9 3924 1 1 16 LYS HG2 H 22.502 37.431 29.504 1.00 . A A . 16 LYS HG2 1 1
9 3925 1 1 16 LYS HG3 H 23.692 37.458 30.827 1.00 . A A . 16 LYS HG3 1 1
9 3926 1 1 16 LYS HZ1 H 21.412 41.495 30.277 1.00 . A A . 16 LYS HZ1 1 1
9 3927 1 1 16 LYS HZ2 H 21.172 41.401 31.881 1.00 . A A . 16 LYS HZ2 1 1
9 3928 1 1 16 LYS HZ3 H 22.667 41.739 31.294 1.00 . A A . 16 LYS HZ3 1 1
9 3929 1 1 16 LYS N N 26.099 36.045 27.817 1.00 . A A . 16 LYS N 1 1
9 3930 1 1 16 LYS NZ N 21.837 41.175 31.147 1.00 . A A . 16 LYS NZ 1 1
9 3931 1 1 16 LYS O O 22.758 34.973 28.436 1.00 . A A . 16 LYS O 1 1
9 3932 1 1 17 VAL C C 22.689 33.434 25.548 1.00 . A A . 17 VAL C 1 1
9 3933 1 1 17 VAL CA C 22.628 34.962 25.622 1.00 . A A . 17 VAL CA 1 1
9 3934 1 1 17 VAL CB C 22.628 35.603 24.225 1.00 . A A . 17 VAL CB 1 1
9 3935 1 1 17 VAL CG1 C 23.780 35.152 23.319 1.00 . A A . 17 VAL CG1 1 1
9 3936 1 1 17 VAL CG2 C 21.312 35.328 23.500 1.00 . A A . 17 VAL CG2 1 1
9 3937 1 1 17 VAL H H 24.470 36.000 26.020 1.00 . A A . 17 VAL H 1 1
9 3938 1 1 17 VAL HA H 21.670 35.215 26.081 1.00 . A A . 17 VAL HA 1 1
9 3939 1 1 17 VAL HB H 22.713 36.684 24.353 1.00 . A A . 17 VAL HB 1 1
9 3940 1 1 17 VAL HG11 H 23.822 35.803 22.446 1.00 . A A . 17 VAL HG11 1 1
9 3941 1 1 17 VAL HG12 H 24.729 35.218 23.847 1.00 . A A . 17 VAL HG12 1 1
9 3942 1 1 17 VAL HG13 H 23.628 34.128 22.982 1.00 . A A . 17 VAL HG13 1 1
9 3943 1 1 17 VAL HG21 H 21.117 34.261 23.459 1.00 . A A . 17 VAL HG21 1 1
9 3944 1 1 17 VAL HG22 H 20.499 35.809 24.039 1.00 . A A . 17 VAL HG22 1 1
9 3945 1 1 17 VAL HG23 H 21.355 35.722 22.486 1.00 . A A . 17 VAL HG23 1 1
9 3946 1 1 17 VAL N N 23.686 35.541 26.464 1.00 . A A . 17 VAL N 1 1
9 3947 1 1 17 VAL O O 21.647 32.788 25.615 1.00 . A A . 17 VAL O 1 1
9 3948 1 1 18 SER C C 23.644 30.862 26.938 1.00 . A A . 18 SER C 1 1
9 3949 1 1 18 SER CA C 24.000 31.362 25.534 1.00 . A A . 18 SER CA 1 1
9 3950 1 1 18 SER CB C 25.405 30.910 25.118 1.00 . A A . 18 SER CB 1 1
9 3951 1 1 18 SER H H 24.719 33.389 25.515 1.00 . A A . 18 SER H 1 1
9 3952 1 1 18 SER HA H 23.284 30.935 24.822 1.00 . A A . 18 SER HA 1 1
9 3953 1 1 18 SER HB2 H 25.720 31.475 24.240 1.00 . A A . 18 SER HB2 1 1
9 3954 1 1 18 SER HB3 H 26.118 31.086 25.923 1.00 . A A . 18 SER HB3 1 1
9 3955 1 1 18 SER HG H 26.116 29.376 24.145 1.00 . A A . 18 SER HG 1 1
9 3956 1 1 18 SER N N 23.880 32.827 25.487 1.00 . A A . 18 SER N 1 1
9 3957 1 1 18 SER O O 22.804 29.974 27.086 1.00 . A A . 18 SER O 1 1
9 3958 1 1 18 SER OG O 25.380 29.536 24.781 1.00 . A A . 18 SER OG 1 1
9 3959 1 1 19 GLN C C 22.290 31.641 29.732 1.00 . A A . 19 GLN C 1 1
9 3960 1 1 19 GLN CA C 23.765 31.323 29.372 1.00 . A A . 19 GLN CA 1 1
9 3961 1 1 19 GLN CB C 24.730 32.097 30.274 1.00 . A A . 19 GLN CB 1 1
9 3962 1 1 19 GLN CD C 27.142 32.079 31.167 1.00 . A A . 19 GLN CD 1 1
9 3963 1 1 19 GLN CG C 26.093 31.386 30.308 1.00 . A A . 19 GLN CG 1 1
9 3964 1 1 19 GLN H H 24.942 32.191 27.798 1.00 . A A . 19 GLN H 1 1
9 3965 1 1 19 GLN HA H 23.889 30.264 29.592 1.00 . A A . 19 GLN HA 1 1
9 3966 1 1 19 GLN HB2 H 24.842 33.121 29.916 1.00 . A A . 19 GLN HB2 1 1
9 3967 1 1 19 GLN HB3 H 24.309 32.130 31.274 1.00 . A A . 19 GLN HB3 1 1
9 3968 1 1 19 GLN HE21 H 28.583 30.849 30.466 1.00 . A A . 19 GLN HE21 1 1
9 3969 1 1 19 GLN HE22 H 29.100 32.153 31.549 1.00 . A A . 19 GLN HE22 1 1
9 3970 1 1 19 GLN HG2 H 25.963 30.371 30.684 1.00 . A A . 19 GLN HG2 1 1
9 3971 1 1 19 GLN HG3 H 26.486 31.320 29.292 1.00 . A A . 19 GLN HG3 1 1
9 3972 1 1 19 GLN N N 24.165 31.542 27.974 1.00 . A A . 19 GLN N 1 1
9 3973 1 1 19 GLN NE2 N 28.376 31.650 31.058 1.00 . A A . 19 GLN NE2 1 1
9 3974 1 1 19 GLN O O 21.837 31.278 30.818 1.00 . A A . 19 GLN O 1 1
9 3975 1 1 19 GLN OE1 O 26.883 33.000 31.937 1.00 . A A . 19 GLN OE1 1 1
9 3976 1 1 20 ASP C C 19.314 31.367 28.148 1.00 . A A . 20 ASP C 1 1
9 3977 1 1 20 ASP CA C 20.063 32.447 28.934 1.00 . A A . 20 ASP CA 1 1
9 3978 1 1 20 ASP CB C 19.664 33.840 28.437 1.00 . A A . 20 ASP CB 1 1
9 3979 1 1 20 ASP CG C 18.165 34.009 28.164 1.00 . A A . 20 ASP CG 1 1
9 3980 1 1 20 ASP H H 22.007 32.698 28.063 1.00 . A A . 20 ASP H 1 1
9 3981 1 1 20 ASP HA H 19.745 32.368 29.973 1.00 . A A . 20 ASP HA 1 1
9 3982 1 1 20 ASP HB2 H 19.958 34.547 29.203 1.00 . A A . 20 ASP HB2 1 1
9 3983 1 1 20 ASP HB3 H 20.212 34.055 27.524 1.00 . A A . 20 ASP HB3 1 1
9 3984 1 1 20 ASP N N 21.529 32.292 28.850 1.00 . A A . 20 ASP N 1 1
9 3985 1 1 20 ASP O O 18.367 30.778 28.676 1.00 . A A . 20 ASP O 1 1
9 3986 1 1 20 ASP OD1 O 17.370 34.138 29.123 1.00 . A A . 20 ASP OD1 1 1
9 3987 1 1 20 ASP OD2 O 17.757 34.035 26.977 1.00 . A A . 20 ASP OD2 1 1
9 3988 1 1 21 TYR C C 19.149 28.680 26.729 1.00 . A A . 21 TYR C 1 1
9 3989 1 1 21 TYR CA C 19.123 30.063 26.063 1.00 . A A . 21 TYR CA 1 1
9 3990 1 1 21 TYR CB C 19.848 30.026 24.709 1.00 . A A . 21 TYR CB 1 1
9 3991 1 1 21 TYR CD1 C 18.996 27.973 23.464 1.00 . A A . 21 TYR CD1 1 1
9 3992 1 1 21 TYR CD2 C 18.330 30.174 22.695 1.00 . A A . 21 TYR CD2 1 1
9 3993 1 1 21 TYR CE1 C 18.194 27.381 22.468 1.00 . A A . 21 TYR CE1 1 1
9 3994 1 1 21 TYR CE2 C 17.555 29.589 21.678 1.00 . A A . 21 TYR CE2 1 1
9 3995 1 1 21 TYR CG C 19.046 29.372 23.599 1.00 . A A . 21 TYR CG 1 1
9 3996 1 1 21 TYR CZ C 17.459 28.188 21.578 1.00 . A A . 21 TYR CZ 1 1
9 3997 1 1 21 TYR H H 20.484 31.657 26.515 1.00 . A A . 21 TYR H 1 1
9 3998 1 1 21 TYR HA H 18.081 30.340 25.891 1.00 . A A . 21 TYR HA 1 1
9 3999 1 1 21 TYR HB2 H 20.061 31.050 24.403 1.00 . A A . 21 TYR HB2 1 1
9 4000 1 1 21 TYR HB3 H 20.802 29.506 24.817 1.00 . A A . 21 TYR HB3 1 1
9 4001 1 1 21 TYR HD1 H 19.557 27.354 24.145 1.00 . A A . 21 TYR HD1 1 1
9 4002 1 1 21 TYR HD2 H 18.373 31.251 22.784 1.00 . A A . 21 TYR HD2 1 1
9 4003 1 1 21 TYR HE1 H 18.133 26.308 22.392 1.00 . A A . 21 TYR HE1 1 1
9 4004 1 1 21 TYR HE2 H 17.011 30.213 20.991 1.00 . A A . 21 TYR HE2 1 1
9 4005 1 1 21 TYR HH H 16.559 26.676 20.783 1.00 . A A . 21 TYR HH 1 1
9 4006 1 1 21 TYR N N 19.743 31.081 26.915 1.00 . A A . 21 TYR N 1 1
9 4007 1 1 21 TYR O O 18.147 27.963 26.719 1.00 . A A . 21 TYR O 1 1
9 4008 1 1 21 TYR OH O 16.643 27.632 20.643 1.00 . A A . 21 TYR OH 1 1
9 4009 1 1 22 CYS C C 19.391 26.938 29.290 1.00 . A A . 22 CYS C 1 1
9 4010 1 1 22 CYS CA C 20.347 27.033 28.094 1.00 . A A . 22 CYS CA 1 1
9 4011 1 1 22 CYS CB C 21.800 26.785 28.497 1.00 . A A . 22 CYS CB 1 1
9 4012 1 1 22 CYS H H 21.029 28.973 27.455 1.00 . A A . 22 CYS H 1 1
9 4013 1 1 22 CYS HA H 20.055 26.246 27.400 1.00 . A A . 22 CYS HA 1 1
9 4014 1 1 22 CYS HB2 H 21.884 25.776 28.902 1.00 . A A . 22 CYS HB2 1 1
9 4015 1 1 22 CYS HB3 H 22.421 26.847 27.603 1.00 . A A . 22 CYS HB3 1 1
9 4016 1 1 22 CYS N N 20.246 28.323 27.406 1.00 . A A . 22 CYS N 1 1
9 4017 1 1 22 CYS O O 18.871 25.859 29.579 1.00 . A A . 22 CYS O 1 1
9 4018 1 1 22 CYS SG S 22.456 27.944 29.717 1.00 . A A . 22 CYS SG 1 1
9 4019 1 1 23 LEU C C 16.626 28.134 30.537 1.00 . A A . 23 LEU C 1 1
9 4020 1 1 23 LEU CA C 18.097 28.166 31.007 1.00 . A A . 23 LEU CA 1 1
9 4021 1 1 23 LEU CB C 18.456 29.425 31.812 1.00 . A A . 23 LEU CB 1 1
9 4022 1 1 23 LEU CD1 C 20.545 28.344 32.867 1.00 . A A . 23 LEU CD1 1 1
9 4023 1 1 23 LEU CD2 C 19.642 30.476 33.736 1.00 . A A . 23 LEU CD2 1 1
9 4024 1 1 23 LEU CG C 19.256 29.142 33.098 1.00 . A A . 23 LEU CG 1 1
9 4025 1 1 23 LEU H H 19.483 28.944 29.580 1.00 . A A . 23 LEU H 1 1
9 4026 1 1 23 LEU HA H 18.214 27.297 31.656 1.00 . A A . 23 LEU HA 1 1
9 4027 1 1 23 LEU HB2 H 19.022 30.113 31.177 1.00 . A A . 23 LEU HB2 1 1
9 4028 1 1 23 LEU HB3 H 17.531 29.923 32.097 1.00 . A A . 23 LEU HB3 1 1
9 4029 1 1 23 LEU HD11 H 21.193 28.878 32.172 1.00 . A A . 23 LEU HD11 1 1
9 4030 1 1 23 LEU HD12 H 21.066 28.209 33.811 1.00 . A A . 23 LEU HD12 1 1
9 4031 1 1 23 LEU HD13 H 20.318 27.353 32.476 1.00 . A A . 23 LEU HD13 1 1
9 4032 1 1 23 LEU HD21 H 20.185 30.296 34.663 1.00 . A A . 23 LEU HD21 1 1
9 4033 1 1 23 LEU HD22 H 20.268 31.045 33.047 1.00 . A A . 23 LEU HD22 1 1
9 4034 1 1 23 LEU HD23 H 18.741 31.049 33.957 1.00 . A A . 23 LEU HD23 1 1
9 4035 1 1 23 LEU HG H 18.625 28.588 33.792 1.00 . A A . 23 LEU HG 1 1
9 4036 1 1 23 LEU N N 19.063 28.075 29.908 1.00 . A A . 23 LEU N 1 1
9 4037 1 1 23 LEU O O 15.725 28.051 31.372 1.00 . A A . 23 LEU O 1 1
9 4038 1 1 24 LYS C C 14.989 26.631 27.787 1.00 . A A . 24 LYS C 1 1
9 4039 1 1 24 LYS CA C 15.097 27.974 28.536 1.00 . A A . 24 LYS CA 1 1
9 4040 1 1 24 LYS CB C 14.913 29.160 27.572 1.00 . A A . 24 LYS CB 1 1
9 4041 1 1 24 LYS CD C 14.932 31.690 27.391 1.00 . A A . 24 LYS CD 1 1
9 4042 1 1 24 LYS CE C 14.543 33.018 28.060 1.00 . A A . 24 LYS CE 1 1
9 4043 1 1 24 LYS CG C 14.670 30.487 28.305 1.00 . A A . 24 LYS CG 1 1
9 4044 1 1 24 LYS H H 17.201 28.335 28.628 1.00 . A A . 24 LYS H 1 1
9 4045 1 1 24 LYS HA H 14.286 28.002 29.265 1.00 . A A . 24 LYS HA 1 1
9 4046 1 1 24 LYS HB2 H 15.813 29.258 26.964 1.00 . A A . 24 LYS HB2 1 1
9 4047 1 1 24 LYS HB3 H 14.068 28.968 26.911 1.00 . A A . 24 LYS HB3 1 1
9 4048 1 1 24 LYS HD2 H 15.996 31.705 27.152 1.00 . A A . 24 LYS HD2 1 1
9 4049 1 1 24 LYS HD3 H 14.360 31.575 26.471 1.00 . A A . 24 LYS HD3 1 1
9 4050 1 1 24 LYS HE2 H 13.461 33.035 28.207 1.00 . A A . 24 LYS HE2 1 1
9 4051 1 1 24 LYS HE3 H 15.018 33.073 29.044 1.00 . A A . 24 LYS HE3 1 1
9 4052 1 1 24 LYS HG2 H 13.644 30.509 28.665 1.00 . A A . 24 LYS HG2 1 1
9 4053 1 1 24 LYS HG3 H 15.341 30.548 29.157 1.00 . A A . 24 LYS HG3 1 1
9 4054 1 1 24 LYS HZ1 H 14.678 34.096 26.275 1.00 . A A . 24 LYS HZ1 1 1
9 4055 1 1 24 LYS HZ2 H 14.592 35.061 27.581 1.00 . A A . 24 LYS HZ2 1 1
9 4056 1 1 24 LYS HZ3 H 15.990 34.247 27.249 1.00 . A A . 24 LYS HZ3 1 1
9 4057 1 1 24 LYS N N 16.397 28.149 29.215 1.00 . A A . 24 LYS N 1 1
9 4058 1 1 24 LYS NZ N 14.971 34.181 27.243 1.00 . A A . 24 LYS NZ 1 1
9 4059 1 1 24 LYS O O 13.879 26.197 27.463 1.00 . A A . 24 LYS O 1 1
9 4060 1 1 25 HIS C C 17.172 23.700 26.863 1.00 . A A . 25 HIS C 1 1
9 4061 1 1 25 HIS CA C 16.233 24.875 26.524 1.00 . A A . 25 HIS CA 1 1
9 4062 1 1 25 HIS CB C 16.601 25.443 25.136 1.00 . A A . 25 HIS CB 1 1
9 4063 1 1 25 HIS CD2 C 15.371 27.615 24.564 1.00 . A A . 25 HIS CD2 1 1
9 4064 1 1 25 HIS CE1 C 13.602 26.764 23.557 1.00 . A A . 25 HIS CE1 1 1
9 4065 1 1 25 HIS CG C 15.494 26.258 24.523 1.00 . A A . 25 HIS CG 1 1
9 4066 1 1 25 HIS H H 16.972 26.487 27.760 1.00 . A A . 25 HIS H 1 1
9 4067 1 1 25 HIS HA H 15.254 24.416 26.411 1.00 . A A . 25 HIS HA 1 1
9 4068 1 1 25 HIS HB2 H 17.508 26.038 25.205 1.00 . A A . 25 HIS HB2 1 1
9 4069 1 1 25 HIS HB3 H 16.803 24.622 24.450 1.00 . A A . 25 HIS HB3 1 1
9 4070 1 1 25 HIS HD2 H 16.070 28.308 25.013 1.00 . A A . 25 HIS HD2 1 1
9 4071 1 1 25 HIS HE1 H 12.645 26.694 23.053 1.00 . A A . 25 HIS HE1 1 1
9 4072 1 1 25 HIS HE2 H 13.739 28.831 23.893 1.00 . A A . 25 HIS HE2 1 1
9 4073 1 1 25 HIS N N 16.131 25.986 27.498 1.00 . A A . 25 HIS N 1 1
9 4074 1 1 25 HIS ND1 N 14.388 25.719 23.867 1.00 . A A . 25 HIS ND1 1 1
9 4075 1 1 25 HIS NE2 N 14.165 27.909 23.970 1.00 . A A . 25 HIS NE2 1 1
9 4076 1 1 25 HIS O O 17.176 22.744 26.095 1.00 . A A . 25 HIS O 1 1
9 4077 1 1 26 CYS C C 20.234 22.740 27.201 1.00 . A A . 26 CYS C 1 1
9 4078 1 1 26 CYS CA C 19.050 22.720 28.204 1.00 . A A . 26 CYS CA 1 1
9 4079 1 1 26 CYS CB C 18.456 21.304 28.363 1.00 . A A . 26 CYS CB 1 1
9 4080 1 1 26 CYS H H 17.915 24.474 28.599 1.00 . A A . 26 CYS H 1 1
9 4081 1 1 26 CYS HA H 19.476 22.996 29.168 1.00 . A A . 26 CYS HA 1 1
9 4082 1 1 26 CYS HB2 H 17.513 21.373 28.907 1.00 . A A . 26 CYS HB2 1 1
9 4083 1 1 26 CYS HB3 H 18.239 20.914 27.370 1.00 . A A . 26 CYS HB3 1 1
9 4084 1 1 26 CYS N N 17.967 23.701 27.943 1.00 . A A . 26 CYS N 1 1
9 4085 1 1 26 CYS O O 21.205 22.002 27.383 1.00 . A A . 26 CYS O 1 1
9 4086 1 1 26 CYS SG S 19.467 20.044 29.185 1.00 . A A . 26 CYS SG 1 1
9 4087 1 1 27 LYS C C 21.944 24.938 25.047 1.00 . A A . 27 LYS C 1 1
9 4088 1 1 27 LYS CA C 21.168 23.623 25.049 1.00 . A A . 27 LYS CA 1 1
9 4089 1 1 27 LYS CB C 20.454 23.512 23.691 1.00 . A A . 27 LYS CB 1 1
9 4090 1 1 27 LYS CD C 18.540 22.624 22.342 1.00 . A A . 27 LYS CD 1 1
9 4091 1 1 27 LYS CE C 17.327 21.692 22.313 1.00 . A A . 27 LYS CE 1 1
9 4092 1 1 27 LYS CG C 19.471 22.339 23.527 1.00 . A A . 27 LYS CG 1 1
9 4093 1 1 27 LYS H H 19.399 24.192 26.090 1.00 . A A . 27 LYS H 1 1
9 4094 1 1 27 LYS HA H 21.882 22.803 25.140 1.00 . A A . 27 LYS HA 1 1
9 4095 1 1 27 LYS HB2 H 19.917 24.448 23.542 1.00 . A A . 27 LYS HB2 1 1
9 4096 1 1 27 LYS HB3 H 21.203 23.444 22.901 1.00 . A A . 27 LYS HB3 1 1
9 4097 1 1 27 LYS HD2 H 18.173 23.649 22.404 1.00 . A A . 27 LYS HD2 1 1
9 4098 1 1 27 LYS HD3 H 19.116 22.513 21.422 1.00 . A A . 27 LYS HD3 1 1
9 4099 1 1 27 LYS HE2 H 17.671 20.665 22.157 1.00 . A A . 27 LYS HE2 1 1
9 4100 1 1 27 LYS HE3 H 16.811 21.741 23.276 1.00 . A A . 27 LYS HE3 1 1
9 4101 1 1 27 LYS HG2 H 20.024 21.414 23.358 1.00 . A A . 27 LYS HG2 1 1
9 4102 1 1 27 LYS HG3 H 18.868 22.219 24.419 1.00 . A A . 27 LYS HG3 1 1
9 4103 1 1 27 LYS HZ1 H 16.039 23.026 21.367 1.00 . A A . 27 LYS HZ1 1 1
9 4104 1 1 27 LYS HZ2 H 16.897 22.104 20.336 1.00 . A A . 27 LYS HZ2 1 1
9 4105 1 1 27 LYS HZ3 H 15.627 21.428 21.150 1.00 . A A . 27 LYS HZ3 1 1
9 4106 1 1 27 LYS N N 20.191 23.575 26.155 1.00 . A A . 27 LYS N 1 1
9 4107 1 1 27 LYS NZ N 16.401 22.084 21.227 1.00 . A A . 27 LYS NZ 1 1
9 4108 1 1 27 LYS O O 21.361 25.985 25.325 1.00 . A A . 27 LYS O 1 1
9 4109 1 1 28 CYS C C 23.461 26.648 22.895 1.00 . A A . 28 CYS C 1 1
9 4110 1 1 28 CYS CA C 23.936 26.119 24.261 1.00 . A A . 28 CYS CA 1 1
9 4111 1 1 28 CYS CB C 25.442 25.862 24.330 1.00 . A A . 28 CYS CB 1 1
9 4112 1 1 28 CYS H H 23.597 24.004 24.387 1.00 . A A . 28 CYS H 1 1
9 4113 1 1 28 CYS HA H 23.714 26.886 25.005 1.00 . A A . 28 CYS HA 1 1
9 4114 1 1 28 CYS HB2 H 25.735 25.184 23.528 1.00 . A A . 28 CYS HB2 1 1
9 4115 1 1 28 CYS HB3 H 25.962 26.809 24.180 1.00 . A A . 28 CYS HB3 1 1
9 4116 1 1 28 CYS N N 23.199 24.906 24.620 1.00 . A A . 28 CYS N 1 1
9 4117 1 1 28 CYS O O 23.064 25.871 22.019 1.00 . A A . 28 CYS O 1 1
9 4118 1 1 28 CYS SG S 25.969 25.157 25.915 1.00 . A A . 28 CYS SG 1 1
9 4119 1 1 29 ILE C C 23.088 28.340 20.242 1.00 . A A . 29 ILE C 1 1
9 4120 1 1 29 ILE CA C 22.630 28.631 21.693 1.00 . A A . 29 ILE CA 1 1
9 4121 1 1 29 ILE CB C 22.514 30.143 21.995 1.00 . A A . 29 ILE CB 1 1
9 4122 1 1 29 ILE CD1 C 21.094 32.225 21.486 1.00 . A A . 29 ILE CD1 1 1
9 4123 1 1 29 ILE CG1 C 21.456 30.795 21.091 1.00 . A A . 29 ILE CG1 1 1
9 4124 1 1 29 ILE CG2 C 23.849 30.893 21.897 1.00 . A A . 29 ILE CG2 1 1
9 4125 1 1 29 ILE H H 23.854 28.552 23.450 1.00 . A A . 29 ILE H 1 1
9 4126 1 1 29 ILE HA H 21.626 28.232 21.820 1.00 . A A . 29 ILE HA 1 1
9 4127 1 1 29 ILE HB H 22.164 30.232 23.023 1.00 . A A . 29 ILE HB 1 1
9 4128 1 1 29 ILE HD11 H 20.787 32.244 22.531 1.00 . A A . 29 ILE HD11 1 1
9 4129 1 1 29 ILE HD12 H 21.946 32.892 21.339 1.00 . A A . 29 ILE HD12 1 1
9 4130 1 1 29 ILE HD13 H 20.268 32.574 20.869 1.00 . A A . 29 ILE HD13 1 1
9 4131 1 1 29 ILE HG12 H 21.804 30.796 20.059 1.00 . A A . 29 ILE HG12 1 1
9 4132 1 1 29 ILE HG13 H 20.551 30.195 21.154 1.00 . A A . 29 ILE HG13 1 1
9 4133 1 1 29 ILE HG21 H 24.116 31.050 20.854 1.00 . A A . 29 ILE HG21 1 1
9 4134 1 1 29 ILE HG22 H 23.761 31.856 22.397 1.00 . A A . 29 ILE HG22 1 1
9 4135 1 1 29 ILE HG23 H 24.640 30.326 22.378 1.00 . A A . 29 ILE HG23 1 1
9 4136 1 1 29 ILE N N 23.446 27.973 22.724 1.00 . A A . 29 ILE N 1 1
9 4137 1 1 29 ILE O O 24.272 28.511 19.929 1.00 . A A . 29 ILE O 1 1
9 4138 1 1 30 PRO C C 22.137 29.111 17.135 1.00 . A A . 30 PRO C 1 1
9 4139 1 1 30 PRO CA C 22.468 27.813 17.899 1.00 . A A . 30 PRO CA 1 1
9 4140 1 1 30 PRO CB C 21.625 26.627 17.437 1.00 . A A . 30 PRO CB 1 1
9 4141 1 1 30 PRO CD C 20.883 27.333 19.627 1.00 . A A . 30 PRO CD 1 1
9 4142 1 1 30 PRO CG C 20.386 26.693 18.330 1.00 . A A . 30 PRO CG 1 1
9 4143 1 1 30 PRO HA H 23.521 27.569 17.739 1.00 . A A . 30 PRO HA 1 1
9 4144 1 1 30 PRO HB2 H 21.365 26.699 16.383 1.00 . A A . 30 PRO HB2 1 1
9 4145 1 1 30 PRO HB3 H 22.164 25.698 17.630 1.00 . A A . 30 PRO HB3 1 1
9 4146 1 1 30 PRO HD2 H 20.173 28.086 19.969 1.00 . A A . 30 PRO HD2 1 1
9 4147 1 1 30 PRO HD3 H 21.003 26.558 20.386 1.00 . A A . 30 PRO HD3 1 1
9 4148 1 1 30 PRO HG2 H 19.646 27.340 17.867 1.00 . A A . 30 PRO HG2 1 1
9 4149 1 1 30 PRO HG3 H 19.964 25.700 18.505 1.00 . A A . 30 PRO HG3 1 1
9 4150 1 1 30 PRO N N 22.181 27.934 19.329 1.00 . A A . 30 PRO N 1 1
9 4151 1 1 30 PRO O O 21.053 29.689 17.299 1.00 . A A . 30 PRO O 1 1
9 4152 1 1 31 ARG C C 24.011 30.802 14.337 1.00 . A A . 31 ARG C 1 1
9 4153 1 1 31 ARG CA C 23.013 30.814 15.495 1.00 . A A . 31 ARG CA 1 1
9 4154 1 1 31 ARG CB C 23.220 32.042 16.412 1.00 . A A . 31 ARG CB 1 1
9 4155 1 1 31 ARG CD C 24.490 33.140 18.316 1.00 . A A . 31 ARG CD 1 1
9 4156 1 1 31 ARG CG C 24.379 31.909 17.414 1.00 . A A . 31 ARG CG 1 1
9 4157 1 1 31 ARG CZ C 25.963 33.865 20.194 1.00 . A A . 31 ARG CZ 1 1
9 4158 1 1 31 ARG H H 23.906 29.006 16.173 1.00 . A A . 31 ARG H 1 1
9 4159 1 1 31 ARG HA H 22.028 30.902 15.042 1.00 . A A . 31 ARG HA 1 1
9 4160 1 1 31 ARG HB2 H 23.376 32.927 15.794 1.00 . A A . 31 ARG HB2 1 1
9 4161 1 1 31 ARG HB3 H 22.301 32.201 16.978 1.00 . A A . 31 ARG HB3 1 1
9 4162 1 1 31 ARG HD2 H 24.730 34.011 17.703 1.00 . A A . 31 ARG HD2 1 1
9 4163 1 1 31 ARG HD3 H 23.531 33.298 18.809 1.00 . A A . 31 ARG HD3 1 1
9 4164 1 1 31 ARG HE H 25.969 32.046 19.394 1.00 . A A . 31 ARG HE 1 1
9 4165 1 1 31 ARG HG2 H 24.197 31.049 18.058 1.00 . A A . 31 ARG HG2 1 1
9 4166 1 1 31 ARG HG3 H 25.319 31.768 16.881 1.00 . A A . 31 ARG HG3 1 1
9 4167 1 1 31 ARG HH11 H 24.730 35.336 19.620 1.00 . A A . 31 ARG HH11 1 1
9 4168 1 1 31 ARG HH12 H 25.880 35.710 20.928 1.00 . A A . 31 ARG HH12 1 1
9 4169 1 1 31 ARG HH21 H 27.333 32.663 21.055 1.00 . A A . 31 ARG HH21 1 1
9 4170 1 1 31 ARG HH22 H 27.253 34.331 21.632 1.00 . A A . 31 ARG HH22 1 1
9 4171 1 1 31 ARG N N 23.070 29.567 16.288 1.00 . A A . 31 ARG N 1 1
9 4172 1 1 31 ARG NE N 25.525 32.959 19.347 1.00 . A A . 31 ARG NE 1 1
9 4173 1 1 31 ARG NH1 N 25.489 35.075 20.240 1.00 . A A . 31 ARG NH1 1 1
9 4174 1 1 31 ARG NH2 N 26.897 33.583 21.049 1.00 . A A . 31 ARG NH2 1 1
9 4175 1 1 31 ARG O O 23.618 31.149 13.199 1.00 . A A . 31 ARG O 1 1
9 4176 1 1 31 ARG OXT O 25.166 30.365 14.538 1.00 . A A . 31 ARG OXT 1 1
10 4177 1 1 1 GLY C C 11.391 24.458 28.263 1.00 . A A . 1 GLY C 1 1
10 4178 1 1 1 GLY CA C 11.257 24.082 26.798 1.00 . A A . 1 GLY CA 1 1
10 4179 1 1 1 GLY H1 H 11.325 25.975 25.974 1.00 . A A . 1 GLY H1 1 1
10 4180 1 1 1 GLY H2 H 11.812 24.774 24.959 1.00 . A A . 1 GLY H2 1 1
10 4181 1 1 1 GLY H3 H 12.821 25.268 26.165 1.00 . A A . 1 GLY H3 1 1
10 4182 1 1 1 GLY HA2 H 10.199 23.968 26.563 1.00 . A A . 1 GLY HA2 1 1
10 4183 1 1 1 GLY HA3 H 11.754 23.125 26.634 1.00 . A A . 1 GLY HA3 1 1
10 4184 1 1 1 GLY N N 11.849 25.108 25.916 1.00 . A A . 1 GLY N 1 1
10 4185 1 1 1 GLY O O 10.695 25.369 28.719 1.00 . A A . 1 GLY O 1 1
10 4186 1 1 2 SER C C 14.181 23.899 30.647 1.00 . A A . 2 SER C 1 1
10 4187 1 1 2 SER CA C 12.694 24.168 30.372 1.00 . A A . 2 SER CA 1 1
10 4188 1 1 2 SER CB C 11.814 23.485 31.425 1.00 . A A . 2 SER CB 1 1
10 4189 1 1 2 SER H H 12.822 23.053 28.554 1.00 . A A . 2 SER H 1 1
10 4190 1 1 2 SER HA H 12.549 25.243 30.488 1.00 . A A . 2 SER HA 1 1
10 4191 1 1 2 SER HB2 H 12.090 23.840 32.417 1.00 . A A . 2 SER HB2 1 1
10 4192 1 1 2 SER HB3 H 10.774 23.769 31.246 1.00 . A A . 2 SER HB3 1 1
10 4193 1 1 2 SER HG H 10.988 21.742 31.426 1.00 . A A . 2 SER HG 1 1
10 4194 1 1 2 SER N N 12.291 23.794 29.000 1.00 . A A . 2 SER N 1 1
10 4195 1 1 2 SER O O 14.821 23.111 29.941 1.00 . A A . 2 SER O 1 1
10 4196 1 1 2 SER OG O 11.919 22.072 31.395 1.00 . A A . 2 SER OG 1 1
10 4197 1 1 3 GLY C C 16.766 23.382 32.572 1.00 . A A . 3 GLY C 1 1
10 4198 1 1 3 GLY CA C 16.177 24.632 31.908 1.00 . A A . 3 GLY CA 1 1
10 4199 1 1 3 GLY H H 14.140 25.180 32.209 1.00 . A A . 3 GLY H 1 1
10 4200 1 1 3 GLY HA2 H 16.695 24.787 30.963 1.00 . A A . 3 GLY HA2 1 1
10 4201 1 1 3 GLY HA3 H 16.394 25.498 32.536 1.00 . A A . 3 GLY HA3 1 1
10 4202 1 1 3 GLY N N 14.739 24.591 31.642 1.00 . A A . 3 GLY N 1 1
10 4203 1 1 3 GLY O O 16.075 22.618 33.258 1.00 . A A . 3 GLY O 1 1
10 4204 1 1 4 CYS C C 19.504 22.417 34.272 1.00 . A A . 4 CYS C 1 1
10 4205 1 1 4 CYS CA C 18.829 22.065 32.933 1.00 . A A . 4 CYS CA 1 1
10 4206 1 1 4 CYS CB C 19.724 21.461 31.838 1.00 . A A . 4 CYS CB 1 1
10 4207 1 1 4 CYS H H 18.573 23.889 31.855 1.00 . A A . 4 CYS H 1 1
10 4208 1 1 4 CYS HA H 18.124 21.275 33.192 1.00 . A A . 4 CYS HA 1 1
10 4209 1 1 4 CYS HB2 H 19.968 22.211 31.084 1.00 . A A . 4 CYS HB2 1 1
10 4210 1 1 4 CYS HB3 H 20.654 21.112 32.275 1.00 . A A . 4 CYS HB3 1 1
10 4211 1 1 4 CYS N N 18.072 23.189 32.383 1.00 . A A . 4 CYS N 1 1
10 4212 1 1 4 CYS O O 18.897 22.213 35.327 1.00 . A A . 4 CYS O 1 1
10 4213 1 1 4 CYS SG S 18.945 20.051 31.011 1.00 . A A . 4 CYS SG 1 1
10 4214 1 1 5 MET C C 22.369 24.601 35.104 1.00 . A A . 5 MET C 1 1
10 4215 1 1 5 MET CA C 21.436 23.443 35.461 1.00 . A A . 5 MET CA 1 1
10 4216 1 1 5 MET CB C 22.270 22.333 36.127 1.00 . A A . 5 MET CB 1 1
10 4217 1 1 5 MET CE C 23.100 19.116 36.752 1.00 . A A . 5 MET CE 1 1
10 4218 1 1 5 MET CG C 21.421 21.338 36.921 1.00 . A A . 5 MET CG 1 1
10 4219 1 1 5 MET H H 21.174 23.126 33.374 1.00 . A A . 5 MET H 1 1
10 4220 1 1 5 MET HA H 20.711 23.819 36.186 1.00 . A A . 5 MET HA 1 1
10 4221 1 1 5 MET HB2 H 22.852 21.803 35.372 1.00 . A A . 5 MET HB2 1 1
10 4222 1 1 5 MET HB3 H 22.967 22.798 36.830 1.00 . A A . 5 MET HB3 1 1
10 4223 1 1 5 MET HE1 H 23.778 19.668 36.100 1.00 . A A . 5 MET HE1 1 1
10 4224 1 1 5 MET HE2 H 23.647 18.329 37.265 1.00 . A A . 5 MET HE2 1 1
10 4225 1 1 5 MET HE3 H 22.310 18.661 36.160 1.00 . A A . 5 MET HE3 1 1
10 4226 1 1 5 MET HG2 H 20.740 21.900 37.558 1.00 . A A . 5 MET HG2 1 1
10 4227 1 1 5 MET HG3 H 20.824 20.741 36.233 1.00 . A A . 5 MET HG3 1 1
10 4228 1 1 5 MET N N 20.732 22.950 34.265 1.00 . A A . 5 MET N 1 1
10 4229 1 1 5 MET O O 23.116 24.510 34.127 1.00 . A A . 5 MET O 1 1
10 4230 1 1 5 MET SD S 22.373 20.222 37.987 1.00 . A A . 5 MET SD 1 1
10 4231 1 1 6 LYS C C 24.720 26.511 35.657 1.00 . A A . 6 LYS C 1 1
10 4232 1 1 6 LYS CA C 23.230 26.845 35.778 1.00 . A A . 6 LYS CA 1 1
10 4233 1 1 6 LYS CB C 22.967 27.763 36.981 1.00 . A A . 6 LYS CB 1 1
10 4234 1 1 6 LYS CD C 23.344 29.972 38.085 1.00 . A A . 6 LYS CD 1 1
10 4235 1 1 6 LYS CE C 23.530 31.484 37.929 1.00 . A A . 6 LYS CE 1 1
10 4236 1 1 6 LYS CG C 23.423 29.212 36.757 1.00 . A A . 6 LYS CG 1 1
10 4237 1 1 6 LYS H H 21.762 25.612 36.736 1.00 . A A . 6 LYS H 1 1
10 4238 1 1 6 LYS HA H 22.934 27.359 34.863 1.00 . A A . 6 LYS HA 1 1
10 4239 1 1 6 LYS HB2 H 21.895 27.785 37.183 1.00 . A A . 6 LYS HB2 1 1
10 4240 1 1 6 LYS HB3 H 23.465 27.349 37.861 1.00 . A A . 6 LYS HB3 1 1
10 4241 1 1 6 LYS HD2 H 22.392 29.770 38.574 1.00 . A A . 6 LYS HD2 1 1
10 4242 1 1 6 LYS HD3 H 24.133 29.598 38.741 1.00 . A A . 6 LYS HD3 1 1
10 4243 1 1 6 LYS HE2 H 23.809 31.884 38.909 1.00 . A A . 6 LYS HE2 1 1
10 4244 1 1 6 LYS HE3 H 24.354 31.684 37.239 1.00 . A A . 6 LYS HE3 1 1
10 4245 1 1 6 LYS HG2 H 24.454 29.231 36.407 1.00 . A A . 6 LYS HG2 1 1
10 4246 1 1 6 LYS HG3 H 22.777 29.681 36.012 1.00 . A A . 6 LYS HG3 1 1
10 4247 1 1 6 LYS HZ1 H 22.411 33.176 37.640 1.00 . A A . 6 LYS HZ1 1 1
10 4248 1 1 6 LYS HZ2 H 22.081 32.035 36.503 1.00 . A A . 6 LYS HZ2 1 1
10 4249 1 1 6 LYS HZ3 H 21.488 31.870 38.029 1.00 . A A . 6 LYS HZ3 1 1
10 4250 1 1 6 LYS N N 22.394 25.643 35.939 1.00 . A A . 6 LYS N 1 1
10 4251 1 1 6 LYS NZ N 22.295 32.181 37.487 1.00 . A A . 6 LYS NZ 1 1
10 4252 1 1 6 LYS O O 25.407 27.093 34.820 1.00 . A A . 6 LYS O 1 1
10 4253 1 1 7 GLU C C 26.913 24.321 35.063 1.00 . A A . 7 GLU C 1 1
10 4254 1 1 7 GLU CA C 26.575 25.032 36.382 1.00 . A A . 7 GLU CA 1 1
10 4255 1 1 7 GLU CB C 26.828 24.068 37.554 1.00 . A A . 7 GLU CB 1 1
10 4256 1 1 7 GLU CD C 25.396 24.743 39.615 1.00 . A A . 7 GLU CD 1 1
10 4257 1 1 7 GLU CG C 26.776 24.734 38.938 1.00 . A A . 7 GLU CG 1 1
10 4258 1 1 7 GLU H H 24.589 25.164 37.155 1.00 . A A . 7 GLU H 1 1
10 4259 1 1 7 GLU HA H 27.263 25.875 36.475 1.00 . A A . 7 GLU HA 1 1
10 4260 1 1 7 GLU HB2 H 26.132 23.229 37.513 1.00 . A A . 7 GLU HB2 1 1
10 4261 1 1 7 GLU HB3 H 27.834 23.665 37.429 1.00 . A A . 7 GLU HB3 1 1
10 4262 1 1 7 GLU HG2 H 27.460 24.185 39.588 1.00 . A A . 7 GLU HG2 1 1
10 4263 1 1 7 GLU HG3 H 27.150 25.756 38.860 1.00 . A A . 7 GLU HG3 1 1
10 4264 1 1 7 GLU N N 25.197 25.532 36.426 1.00 . A A . 7 GLU N 1 1
10 4265 1 1 7 GLU O O 28.017 24.486 34.547 1.00 . A A . 7 GLU O 1 1
10 4266 1 1 7 GLU OE1 O 24.346 24.652 38.941 1.00 . A A . 7 GLU OE1 1 1
10 4267 1 1 7 GLU OE2 O 25.361 24.864 40.869 1.00 . A A . 7 GLU OE2 1 1
10 4268 1 1 8 TYR C C 26.170 24.024 32.047 1.00 . A A . 8 TYR C 1 1
10 4269 1 1 8 TYR CA C 26.178 22.960 33.153 1.00 . A A . 8 TYR CA 1 1
10 4270 1 1 8 TYR CB C 25.109 21.890 32.894 1.00 . A A . 8 TYR CB 1 1
10 4271 1 1 8 TYR CD1 C 26.402 20.125 31.626 1.00 . A A . 8 TYR CD1 1 1
10 4272 1 1 8 TYR CD2 C 24.611 21.299 30.465 1.00 . A A . 8 TYR CD2 1 1
10 4273 1 1 8 TYR CE1 C 26.675 19.377 30.463 1.00 . A A . 8 TYR CE1 1 1
10 4274 1 1 8 TYR CE2 C 24.883 20.555 29.298 1.00 . A A . 8 TYR CE2 1 1
10 4275 1 1 8 TYR CG C 25.369 21.080 31.634 1.00 . A A . 8 TYR CG 1 1
10 4276 1 1 8 TYR CZ C 25.916 19.591 29.294 1.00 . A A . 8 TYR CZ 1 1
10 4277 1 1 8 TYR H H 25.066 23.511 34.908 1.00 . A A . 8 TYR H 1 1
10 4278 1 1 8 TYR HA H 27.155 22.475 33.137 1.00 . A A . 8 TYR HA 1 1
10 4279 1 1 8 TYR HB2 H 25.085 21.207 33.742 1.00 . A A . 8 TYR HB2 1 1
10 4280 1 1 8 TYR HB3 H 24.128 22.365 32.828 1.00 . A A . 8 TYR HB3 1 1
10 4281 1 1 8 TYR HD1 H 27.000 19.975 32.513 1.00 . A A . 8 TYR HD1 1 1
10 4282 1 1 8 TYR HD2 H 23.827 22.044 30.455 1.00 . A A . 8 TYR HD2 1 1
10 4283 1 1 8 TYR HE1 H 27.470 18.647 30.459 1.00 . A A . 8 TYR HE1 1 1
10 4284 1 1 8 TYR HE2 H 24.305 20.718 28.401 1.00 . A A . 8 TYR HE2 1 1
10 4285 1 1 8 TYR HH H 26.877 18.207 28.309 1.00 . A A . 8 TYR HH 1 1
10 4286 1 1 8 TYR N N 25.975 23.574 34.473 1.00 . A A . 8 TYR N 1 1
10 4287 1 1 8 TYR O O 27.039 24.038 31.177 1.00 . A A . 8 TYR O 1 1
10 4288 1 1 8 TYR OH O 26.197 18.892 28.160 1.00 . A A . 8 TYR OH 1 1
10 4289 1 1 9 CYS C C 26.374 27.006 31.227 1.00 . A A . 9 CYS C 1 1
10 4290 1 1 9 CYS CA C 25.136 26.090 31.195 1.00 . A A . 9 CYS CA 1 1
10 4291 1 1 9 CYS CB C 23.833 26.847 31.481 1.00 . A A . 9 CYS CB 1 1
10 4292 1 1 9 CYS H H 24.536 24.891 32.860 1.00 . A A . 9 CYS H 1 1
10 4293 1 1 9 CYS HA H 25.076 25.681 30.186 1.00 . A A . 9 CYS HA 1 1
10 4294 1 1 9 CYS HB2 H 23.873 27.256 32.491 1.00 . A A . 9 CYS HB2 1 1
10 4295 1 1 9 CYS HB3 H 23.762 27.687 30.791 1.00 . A A . 9 CYS HB3 1 1
10 4296 1 1 9 CYS N N 25.240 24.976 32.134 1.00 . A A . 9 CYS N 1 1
10 4297 1 1 9 CYS O O 26.864 27.386 30.168 1.00 . A A . 9 CYS O 1 1
10 4298 1 1 9 CYS SG S 22.322 25.846 31.325 1.00 . A A . 9 CYS SG 1 1
10 4299 1 1 10 ALA C C 29.427 27.104 32.159 1.00 . A A . 10 ALA C 1 1
10 4300 1 1 10 ALA CA C 28.226 27.987 32.547 1.00 . A A . 10 ALA CA 1 1
10 4301 1 1 10 ALA CB C 28.354 28.488 33.991 1.00 . A A . 10 ALA CB 1 1
10 4302 1 1 10 ALA H H 26.472 26.989 33.253 1.00 . A A . 10 ALA H 1 1
10 4303 1 1 10 ALA HA H 28.231 28.854 31.884 1.00 . A A . 10 ALA HA 1 1
10 4304 1 1 10 ALA HB1 H 28.346 27.647 34.686 1.00 . A A . 10 ALA HB1 1 1
10 4305 1 1 10 ALA HB2 H 29.293 29.034 34.103 1.00 . A A . 10 ALA HB2 1 1
10 4306 1 1 10 ALA HB3 H 27.534 29.163 34.229 1.00 . A A . 10 ALA HB3 1 1
10 4307 1 1 10 ALA N N 26.941 27.289 32.407 1.00 . A A . 10 ALA N 1 1
10 4308 1 1 10 ALA O O 30.445 27.605 31.681 1.00 . A A . 10 ALA O 1 1
10 4309 1 1 11 GLY C C 30.495 24.780 30.361 1.00 . A A . 11 GLY C 1 1
10 4310 1 1 11 GLY CA C 30.317 24.816 31.882 1.00 . A A . 11 GLY CA 1 1
10 4311 1 1 11 GLY H H 28.485 25.422 32.780 1.00 . A A . 11 GLY H 1 1
10 4312 1 1 11 GLY HA2 H 31.268 25.063 32.351 1.00 . A A . 11 GLY HA2 1 1
10 4313 1 1 11 GLY HA3 H 30.014 23.823 32.213 1.00 . A A . 11 GLY HA3 1 1
10 4314 1 1 11 GLY N N 29.309 25.781 32.313 1.00 . A A . 11 GLY N 1 1
10 4315 1 1 11 GLY O O 31.630 24.817 29.885 1.00 . A A . 11 GLY O 1 1
10 4316 1 1 12 GLN C C 29.245 25.870 27.350 1.00 . A A . 12 GLN C 1 1
10 4317 1 1 12 GLN CA C 29.374 24.561 28.153 1.00 . A A . 12 GLN CA 1 1
10 4318 1 1 12 GLN CB C 28.197 23.636 27.794 1.00 . A A . 12 GLN CB 1 1
10 4319 1 1 12 GLN CD C 29.503 21.448 28.006 1.00 . A A . 12 GLN CD 1 1
10 4320 1 1 12 GLN CG C 28.250 22.221 28.389 1.00 . A A . 12 GLN CG 1 1
10 4321 1 1 12 GLN H H 28.502 24.681 30.101 1.00 . A A . 12 GLN H 1 1
10 4322 1 1 12 GLN HA H 30.302 24.085 27.835 1.00 . A A . 12 GLN HA 1 1
10 4323 1 1 12 GLN HB2 H 27.269 24.103 28.127 1.00 . A A . 12 GLN HB2 1 1
10 4324 1 1 12 GLN HB3 H 28.149 23.545 26.711 1.00 . A A . 12 GLN HB3 1 1
10 4325 1 1 12 GLN HE21 H 29.119 21.562 26.019 1.00 . A A . 12 GLN HE21 1 1
10 4326 1 1 12 GLN HE22 H 30.523 20.619 26.495 1.00 . A A . 12 GLN HE22 1 1
10 4327 1 1 12 GLN HG2 H 28.180 22.270 29.475 1.00 . A A . 12 GLN HG2 1 1
10 4328 1 1 12 GLN HG3 H 27.384 21.670 28.024 1.00 . A A . 12 GLN HG3 1 1
10 4329 1 1 12 GLN N N 29.391 24.745 29.610 1.00 . A A . 12 GLN N 1 1
10 4330 1 1 12 GLN NE2 N 29.725 21.180 26.737 1.00 . A A . 12 GLN NE2 1 1
10 4331 1 1 12 GLN O O 29.919 26.053 26.332 1.00 . A A . 12 GLN O 1 1
10 4332 1 1 12 GLN OE1 O 30.317 21.083 28.846 1.00 . A A . 12 GLN OE1 1 1
10 4333 1 1 13 CYS C C 28.654 29.212 27.375 1.00 . A A . 13 CYS C 1 1
10 4334 1 1 13 CYS CA C 27.930 27.922 26.961 1.00 . A A . 13 CYS CA 1 1
10 4335 1 1 13 CYS CB C 26.402 28.085 27.034 1.00 . A A . 13 CYS CB 1 1
10 4336 1 1 13 CYS H H 27.882 26.633 28.651 1.00 . A A . 13 CYS H 1 1
10 4337 1 1 13 CYS HA H 28.174 27.719 25.919 1.00 . A A . 13 CYS HA 1 1
10 4338 1 1 13 CYS HB2 H 26.163 28.640 27.939 1.00 . A A . 13 CYS HB2 1 1
10 4339 1 1 13 CYS HB3 H 26.086 28.685 26.181 1.00 . A A . 13 CYS HB3 1 1
10 4340 1 1 13 CYS N N 28.363 26.780 27.771 1.00 . A A . 13 CYS N 1 1
10 4341 1 1 13 CYS O O 29.116 29.338 28.513 1.00 . A A . 13 CYS O 1 1
10 4342 1 1 13 CYS SG S 25.395 26.571 27.064 1.00 . A A . 13 CYS SG 1 1
10 4343 1 1 14 ARG C C 28.702 32.674 26.138 1.00 . A A . 14 ARG C 1 1
10 4344 1 1 14 ARG CA C 29.426 31.476 26.739 1.00 . A A . 14 ARG CA 1 1
10 4345 1 1 14 ARG CB C 30.853 31.467 26.202 1.00 . A A . 14 ARG CB 1 1
10 4346 1 1 14 ARG CD C 31.999 29.141 26.542 1.00 . A A . 14 ARG CD 1 1
10 4347 1 1 14 ARG CG C 31.848 30.603 26.989 1.00 . A A . 14 ARG CG 1 1
10 4348 1 1 14 ARG CZ C 32.794 28.039 28.646 1.00 . A A . 14 ARG CZ 1 1
10 4349 1 1 14 ARG H H 28.503 29.995 25.507 1.00 . A A . 14 ARG H 1 1
10 4350 1 1 14 ARG HA H 29.449 31.654 27.817 1.00 . A A . 14 ARG HA 1 1
10 4351 1 1 14 ARG HB2 H 30.826 31.179 25.155 1.00 . A A . 14 ARG HB2 1 1
10 4352 1 1 14 ARG HB3 H 31.203 32.496 26.264 1.00 . A A . 14 ARG HB3 1 1
10 4353 1 1 14 ARG HD2 H 31.040 28.629 26.571 1.00 . A A . 14 ARG HD2 1 1
10 4354 1 1 14 ARG HD3 H 32.358 29.129 25.512 1.00 . A A . 14 ARG HD3 1 1
10 4355 1 1 14 ARG HE H 33.870 28.202 26.976 1.00 . A A . 14 ARG HE 1 1
10 4356 1 1 14 ARG HG2 H 32.818 31.070 26.872 1.00 . A A . 14 ARG HG2 1 1
10 4357 1 1 14 ARG HG3 H 31.582 30.639 28.044 1.00 . A A . 14 ARG HG3 1 1
10 4358 1 1 14 ARG HH11 H 30.875 28.623 28.802 1.00 . A A . 14 ARG HH11 1 1
10 4359 1 1 14 ARG HH12 H 31.532 27.890 30.225 1.00 . A A . 14 ARG HH12 1 1
10 4360 1 1 14 ARG HH21 H 34.724 27.556 28.946 1.00 . A A . 14 ARG HH21 1 1
10 4361 1 1 14 ARG HH22 H 33.651 27.322 30.302 1.00 . A A . 14 ARG HH22 1 1
10 4362 1 1 14 ARG N N 28.779 30.184 26.465 1.00 . A A . 14 ARG N 1 1
10 4363 1 1 14 ARG NE N 32.969 28.423 27.392 1.00 . A A . 14 ARG NE 1 1
10 4364 1 1 14 ARG NH1 N 31.654 28.177 29.260 1.00 . A A . 14 ARG NH1 1 1
10 4365 1 1 14 ARG NH2 N 33.772 27.501 29.314 1.00 . A A . 14 ARG NH2 1 1
10 4366 1 1 14 ARG O O 28.164 32.593 25.029 1.00 . A A . 14 ARG O 1 1
10 4367 1 1 15 GLY C C 26.602 34.789 27.552 1.00 . A A . 15 GLY C 1 1
10 4368 1 1 15 GLY CA C 27.856 34.927 26.686 1.00 . A A . 15 GLY CA 1 1
10 4369 1 1 15 GLY H H 29.257 33.758 27.742 1.00 . A A . 15 GLY H 1 1
10 4370 1 1 15 GLY HA2 H 28.392 35.835 26.962 1.00 . A A . 15 GLY HA2 1 1
10 4371 1 1 15 GLY HA3 H 27.557 35.011 25.643 1.00 . A A . 15 GLY HA3 1 1
10 4372 1 1 15 GLY N N 28.733 33.780 26.873 1.00 . A A . 15 GLY N 1 1
10 4373 1 1 15 GLY O O 26.045 33.692 27.692 1.00 . A A . 15 GLY O 1 1
10 4374 1 1 16 LYS C C 23.703 35.508 28.539 1.00 . A A . 16 LYS C 1 1
10 4375 1 1 16 LYS CA C 25.051 35.964 29.115 1.00 . A A . 16 LYS CA 1 1
10 4376 1 1 16 LYS CB C 24.960 37.396 29.698 1.00 . A A . 16 LYS CB 1 1
10 4377 1 1 16 LYS CD C 23.928 36.733 31.965 1.00 . A A . 16 LYS CD 1 1
10 4378 1 1 16 LYS CE C 23.938 36.992 33.476 1.00 . A A . 16 LYS CE 1 1
10 4379 1 1 16 LYS CG C 25.063 37.464 31.232 1.00 . A A . 16 LYS CG 1 1
10 4380 1 1 16 LYS H H 26.643 36.766 27.923 1.00 . A A . 16 LYS H 1 1
10 4381 1 1 16 LYS HA H 25.289 35.265 29.920 1.00 . A A . 16 LYS HA 1 1
10 4382 1 1 16 LYS HB2 H 25.766 38.013 29.294 1.00 . A A . 16 LYS HB2 1 1
10 4383 1 1 16 LYS HB3 H 24.021 37.862 29.390 1.00 . A A . 16 LYS HB3 1 1
10 4384 1 1 16 LYS HD2 H 22.976 37.091 31.573 1.00 . A A . 16 LYS HD2 1 1
10 4385 1 1 16 LYS HD3 H 23.993 35.659 31.786 1.00 . A A . 16 LYS HD3 1 1
10 4386 1 1 16 LYS HE2 H 23.814 38.063 33.663 1.00 . A A . 16 LYS HE2 1 1
10 4387 1 1 16 LYS HE3 H 23.080 36.480 33.916 1.00 . A A . 16 LYS HE3 1 1
10 4388 1 1 16 LYS HG2 H 26.023 37.048 31.540 1.00 . A A . 16 LYS HG2 1 1
10 4389 1 1 16 LYS HG3 H 25.040 38.515 31.524 1.00 . A A . 16 LYS HG3 1 1
10 4390 1 1 16 LYS HZ1 H 25.964 37.142 33.971 1.00 . A A . 16 LYS HZ1 1 1
10 4391 1 1 16 LYS HZ2 H 25.064 36.517 35.145 1.00 . A A . 16 LYS HZ2 1 1
10 4392 1 1 16 LYS HZ3 H 25.425 35.568 33.862 1.00 . A A . 16 LYS HZ3 1 1
10 4393 1 1 16 LYS N N 26.157 35.906 28.141 1.00 . A A . 16 LYS N 1 1
10 4394 1 1 16 LYS NZ N 25.176 36.517 34.135 1.00 . A A . 16 LYS NZ 1 1
10 4395 1 1 16 LYS O O 22.823 35.105 29.299 1.00 . A A . 16 LYS O 1 1
10 4396 1 1 17 VAL C C 22.396 33.624 26.156 1.00 . A A . 17 VAL C 1 1
10 4397 1 1 17 VAL CA C 22.321 35.104 26.505 1.00 . A A . 17 VAL CA 1 1
10 4398 1 1 17 VAL CB C 22.088 35.928 25.227 1.00 . A A . 17 VAL CB 1 1
10 4399 1 1 17 VAL CG1 C 20.737 35.610 24.576 1.00 . A A . 17 VAL CG1 1 1
10 4400 1 1 17 VAL CG2 C 22.126 37.425 25.544 1.00 . A A . 17 VAL CG2 1 1
10 4401 1 1 17 VAL H H 24.297 35.922 26.656 1.00 . A A . 17 VAL H 1 1
10 4402 1 1 17 VAL HA H 21.454 35.252 27.152 1.00 . A A . 17 VAL HA 1 1
10 4403 1 1 17 VAL HB H 22.880 35.709 24.511 1.00 . A A . 17 VAL HB 1 1
10 4404 1 1 17 VAL HG11 H 20.587 36.250 23.704 1.00 . A A . 17 VAL HG11 1 1
10 4405 1 1 17 VAL HG12 H 20.708 34.573 24.241 1.00 . A A . 17 VAL HG12 1 1
10 4406 1 1 17 VAL HG13 H 19.929 35.782 25.286 1.00 . A A . 17 VAL HG13 1 1
10 4407 1 1 17 VAL HG21 H 21.417 37.650 26.340 1.00 . A A . 17 VAL HG21 1 1
10 4408 1 1 17 VAL HG22 H 23.128 37.711 25.865 1.00 . A A . 17 VAL HG22 1 1
10 4409 1 1 17 VAL HG23 H 21.878 38.001 24.653 1.00 . A A . 17 VAL HG23 1 1
10 4410 1 1 17 VAL N N 23.534 35.548 27.216 1.00 . A A . 17 VAL N 1 1
10 4411 1 1 17 VAL O O 21.395 32.925 26.280 1.00 . A A . 17 VAL O 1 1
10 4412 1 1 18 SER C C 23.696 30.851 26.760 1.00 . A A . 18 SER C 1 1
10 4413 1 1 18 SER CA C 23.843 31.711 25.506 1.00 . A A . 18 SER CA 1 1
10 4414 1 1 18 SER CB C 25.280 31.585 24.997 1.00 . A A . 18 SER CB 1 1
10 4415 1 1 18 SER H H 24.357 33.738 25.622 1.00 . A A . 18 SER H 1 1
10 4416 1 1 18 SER HA H 23.151 31.351 24.741 1.00 . A A . 18 SER HA 1 1
10 4417 1 1 18 SER HB2 H 25.962 31.591 25.848 1.00 . A A . 18 SER HB2 1 1
10 4418 1 1 18 SER HB3 H 25.393 30.642 24.477 1.00 . A A . 18 SER HB3 1 1
10 4419 1 1 18 SER HG H 26.588 32.803 24.295 1.00 . A A . 18 SER HG 1 1
10 4420 1 1 18 SER N N 23.575 33.119 25.786 1.00 . A A . 18 SER N 1 1
10 4421 1 1 18 SER O O 22.998 29.836 26.744 1.00 . A A . 18 SER O 1 1
10 4422 1 1 18 SER OG O 25.638 32.651 24.141 1.00 . A A . 18 SER OG 1 1
10 4423 1 1 19 GLN C C 22.630 30.732 29.675 1.00 . A A . 19 GLN C 1 1
10 4424 1 1 19 GLN CA C 24.096 30.672 29.188 1.00 . A A . 19 GLN CA 1 1
10 4425 1 1 19 GLN CB C 25.040 31.342 30.196 1.00 . A A . 19 GLN CB 1 1
10 4426 1 1 19 GLN CD C 27.520 31.653 30.779 1.00 . A A . 19 GLN CD 1 1
10 4427 1 1 19 GLN CG C 26.499 30.989 29.870 1.00 . A A . 19 GLN CG 1 1
10 4428 1 1 19 GLN H H 25.001 32.042 27.785 1.00 . A A . 19 GLN H 1 1
10 4429 1 1 19 GLN HA H 24.354 29.614 29.128 1.00 . A A . 19 GLN HA 1 1
10 4430 1 1 19 GLN HB2 H 24.900 32.424 30.168 1.00 . A A . 19 GLN HB2 1 1
10 4431 1 1 19 GLN HB3 H 24.809 30.983 31.198 1.00 . A A . 19 GLN HB3 1 1
10 4432 1 1 19 GLN HE21 H 29.018 30.588 29.938 1.00 . A A . 19 GLN HE21 1 1
10 4433 1 1 19 GLN HE22 H 29.474 31.801 31.143 1.00 . A A . 19 GLN HE22 1 1
10 4434 1 1 19 GLN HG2 H 26.626 29.912 29.952 1.00 . A A . 19 GLN HG2 1 1
10 4435 1 1 19 GLN HG3 H 26.738 31.279 28.848 1.00 . A A . 19 GLN HG3 1 1
10 4436 1 1 19 GLN N N 24.311 31.285 27.867 1.00 . A A . 19 GLN N 1 1
10 4437 1 1 19 GLN NE2 N 28.772 31.308 30.607 1.00 . A A . 19 GLN NE2 1 1
10 4438 1 1 19 GLN O O 22.195 29.834 30.396 1.00 . A A . 19 GLN O 1 1
10 4439 1 1 19 GLN OE1 O 27.227 32.473 31.641 1.00 . A A . 19 GLN OE1 1 1
10 4440 1 1 20 ASP C C 19.516 31.013 28.628 1.00 . A A . 20 ASP C 1 1
10 4441 1 1 20 ASP CA C 20.413 31.849 29.566 1.00 . A A . 20 ASP CA 1 1
10 4442 1 1 20 ASP CB C 20.039 33.334 29.540 1.00 . A A . 20 ASP CB 1 1
10 4443 1 1 20 ASP CG C 18.543 33.572 29.731 1.00 . A A . 20 ASP CG 1 1
10 4444 1 1 20 ASP H H 22.270 32.468 28.710 1.00 . A A . 20 ASP H 1 1
10 4445 1 1 20 ASP HA H 20.238 31.491 30.582 1.00 . A A . 20 ASP HA 1 1
10 4446 1 1 20 ASP HB2 H 20.586 33.851 30.328 1.00 . A A . 20 ASP HB2 1 1
10 4447 1 1 20 ASP HB3 H 20.343 33.763 28.585 1.00 . A A . 20 ASP HB3 1 1
10 4448 1 1 20 ASP N N 21.848 31.731 29.254 1.00 . A A . 20 ASP N 1 1
10 4449 1 1 20 ASP O O 18.531 30.431 29.072 1.00 . A A . 20 ASP O 1 1
10 4450 1 1 20 ASP OD1 O 18.016 33.313 30.840 1.00 . A A . 20 ASP OD1 1 1
10 4451 1 1 20 ASP OD2 O 17.914 34.055 28.761 1.00 . A A . 20 ASP OD2 1 1
10 4452 1 1 21 TYR C C 19.237 28.506 26.896 1.00 . A A . 21 TYR C 1 1
10 4453 1 1 21 TYR CA C 19.185 29.965 26.412 1.00 . A A . 21 TYR CA 1 1
10 4454 1 1 21 TYR CB C 19.824 30.118 25.025 1.00 . A A . 21 TYR CB 1 1
10 4455 1 1 21 TYR CD1 C 19.700 27.994 23.645 1.00 . A A . 21 TYR CD1 1 1
10 4456 1 1 21 TYR CD2 C 18.180 29.818 23.100 1.00 . A A . 21 TYR CD2 1 1
10 4457 1 1 21 TYR CE1 C 19.185 27.248 22.572 1.00 . A A . 21 TYR CE1 1 1
10 4458 1 1 21 TYR CE2 C 17.655 29.063 22.027 1.00 . A A . 21 TYR CE2 1 1
10 4459 1 1 21 TYR CG C 19.207 29.287 23.910 1.00 . A A . 21 TYR CG 1 1
10 4460 1 1 21 TYR CZ C 18.162 27.772 21.760 1.00 . A A . 21 TYR CZ 1 1
10 4461 1 1 21 TYR H H 20.645 31.429 26.998 1.00 . A A . 21 TYR H 1 1
10 4462 1 1 21 TYR HA H 18.137 30.261 26.346 1.00 . A A . 21 TYR HA 1 1
10 4463 1 1 21 TYR HB2 H 19.772 31.168 24.741 1.00 . A A . 21 TYR HB2 1 1
10 4464 1 1 21 TYR HB3 H 20.880 29.859 25.101 1.00 . A A . 21 TYR HB3 1 1
10 4465 1 1 21 TYR HD1 H 20.487 27.569 24.250 1.00 . A A . 21 TYR HD1 1 1
10 4466 1 1 21 TYR HD2 H 17.801 30.814 23.290 1.00 . A A . 21 TYR HD2 1 1
10 4467 1 1 21 TYR HE1 H 19.579 26.272 22.353 1.00 . A A . 21 TYR HE1 1 1
10 4468 1 1 21 TYR HE2 H 16.873 29.472 21.404 1.00 . A A . 21 TYR HE2 1 1
10 4469 1 1 21 TYR HH H 16.977 27.436 20.227 1.00 . A A . 21 TYR HH 1 1
10 4470 1 1 21 TYR N N 19.878 30.861 27.351 1.00 . A A . 21 TYR N 1 1
10 4471 1 1 21 TYR O O 18.260 27.769 26.783 1.00 . A A . 21 TYR O 1 1
10 4472 1 1 21 TYR OH O 17.703 27.020 20.722 1.00 . A A . 21 TYR OH 1 1
10 4473 1 1 22 CYS C C 19.514 26.574 29.370 1.00 . A A . 22 CYS C 1 1
10 4474 1 1 22 CYS CA C 20.455 26.775 28.159 1.00 . A A . 22 CYS CA 1 1
10 4475 1 1 22 CYS CB C 21.942 26.574 28.458 1.00 . A A . 22 CYS CB 1 1
10 4476 1 1 22 CYS H H 21.077 28.785 27.671 1.00 . A A . 22 CYS H 1 1
10 4477 1 1 22 CYS HA H 20.153 26.024 27.428 1.00 . A A . 22 CYS HA 1 1
10 4478 1 1 22 CYS HB2 H 22.463 26.513 27.501 1.00 . A A . 22 CYS HB2 1 1
10 4479 1 1 22 CYS HB3 H 22.323 27.454 28.976 1.00 . A A . 22 CYS HB3 1 1
10 4480 1 1 22 CYS N N 20.327 28.108 27.553 1.00 . A A . 22 CYS N 1 1
10 4481 1 1 22 CYS O O 19.026 25.467 29.612 1.00 . A A . 22 CYS O 1 1
10 4482 1 1 22 CYS SG S 22.396 25.118 29.427 1.00 . A A . 22 CYS SG 1 1
10 4483 1 1 23 LEU C C 16.668 27.766 30.526 1.00 . A A . 23 LEU C 1 1
10 4484 1 1 23 LEU CA C 18.107 27.737 31.080 1.00 . A A . 23 LEU CA 1 1
10 4485 1 1 23 LEU CB C 18.389 28.988 31.925 1.00 . A A . 23 LEU CB 1 1
10 4486 1 1 23 LEU CD1 C 20.217 27.894 33.347 1.00 . A A . 23 LEU CD1 1 1
10 4487 1 1 23 LEU CD2 C 19.170 30.041 33.990 1.00 . A A . 23 LEU CD2 1 1
10 4488 1 1 23 LEU CG C 18.914 28.695 33.335 1.00 . A A . 23 LEU CG 1 1
10 4489 1 1 23 LEU H H 19.558 28.546 29.766 1.00 . A A . 23 LEU H 1 1
10 4490 1 1 23 LEU HA H 18.174 26.853 31.715 1.00 . A A . 23 LEU HA 1 1
10 4491 1 1 23 LEU HB2 H 19.115 29.621 31.411 1.00 . A A . 23 LEU HB2 1 1
10 4492 1 1 23 LEU HB3 H 17.472 29.569 32.015 1.00 . A A . 23 LEU HB3 1 1
10 4493 1 1 23 LEU HD11 H 20.043 26.891 32.964 1.00 . A A . 23 LEU HD11 1 1
10 4494 1 1 23 LEU HD12 H 20.970 28.393 32.739 1.00 . A A . 23 LEU HD12 1 1
10 4495 1 1 23 LEU HD13 H 20.578 27.806 34.372 1.00 . A A . 23 LEU HD13 1 1
10 4496 1 1 23 LEU HD21 H 19.578 29.895 34.989 1.00 . A A . 23 LEU HD21 1 1
10 4497 1 1 23 LEU HD22 H 19.875 30.603 33.377 1.00 . A A . 23 LEU HD22 1 1
10 4498 1 1 23 LEU HD23 H 18.233 30.591 34.059 1.00 . A A . 23 LEU HD23 1 1
10 4499 1 1 23 LEU HG H 18.152 28.164 33.905 1.00 . A A . 23 LEU HG 1 1
10 4500 1 1 23 LEU N N 19.145 27.665 30.045 1.00 . A A . 23 LEU N 1 1
10 4501 1 1 23 LEU O O 15.713 27.620 31.292 1.00 . A A . 23 LEU O 1 1
10 4502 1 1 24 LYS C C 15.127 26.406 27.762 1.00 . A A . 24 LYS C 1 1
10 4503 1 1 24 LYS CA C 15.226 27.756 28.490 1.00 . A A . 24 LYS CA 1 1
10 4504 1 1 24 LYS CB C 15.061 28.927 27.505 1.00 . A A . 24 LYS CB 1 1
10 4505 1 1 24 LYS CD C 14.875 31.416 27.132 1.00 . A A . 24 LYS CD 1 1
10 4506 1 1 24 LYS CE C 14.385 32.772 27.659 1.00 . A A . 24 LYS CE 1 1
10 4507 1 1 24 LYS CG C 14.894 30.295 28.183 1.00 . A A . 24 LYS CG 1 1
10 4508 1 1 24 LYS H H 17.321 28.159 28.668 1.00 . A A . 24 LYS H 1 1
10 4509 1 1 24 LYS HA H 14.392 27.792 29.193 1.00 . A A . 24 LYS HA 1 1
10 4510 1 1 24 LYS HB2 H 15.938 28.973 26.864 1.00 . A A . 24 LYS HB2 1 1
10 4511 1 1 24 LYS HB3 H 14.183 28.741 26.883 1.00 . A A . 24 LYS HB3 1 1
10 4512 1 1 24 LYS HD2 H 15.878 31.525 26.719 1.00 . A A . 24 LYS HD2 1 1
10 4513 1 1 24 LYS HD3 H 14.204 31.122 26.324 1.00 . A A . 24 LYS HD3 1 1
10 4514 1 1 24 LYS HE2 H 14.345 33.472 26.819 1.00 . A A . 24 LYS HE2 1 1
10 4515 1 1 24 LYS HE3 H 13.367 32.650 28.037 1.00 . A A . 24 LYS HE3 1 1
10 4516 1 1 24 LYS HG2 H 13.961 30.299 28.745 1.00 . A A . 24 LYS HG2 1 1
10 4517 1 1 24 LYS HG3 H 15.731 30.466 28.856 1.00 . A A . 24 LYS HG3 1 1
10 4518 1 1 24 LYS HZ1 H 15.273 32.739 29.547 1.00 . A A . 24 LYS HZ1 1 1
10 4519 1 1 24 LYS HZ2 H 16.205 33.500 28.433 1.00 . A A . 24 LYS HZ2 1 1
10 4520 1 1 24 LYS HZ3 H 14.889 34.246 29.017 1.00 . A A . 24 LYS HZ3 1 1
10 4521 1 1 24 LYS N N 16.501 27.915 29.209 1.00 . A A . 24 LYS N 1 1
10 4522 1 1 24 LYS NZ N 15.243 33.340 28.727 1.00 . A A . 24 LYS NZ 1 1
10 4523 1 1 24 LYS O O 14.018 25.923 27.540 1.00 . A A . 24 LYS O 1 1
10 4524 1 1 25 HIS C C 17.268 23.555 26.611 1.00 . A A . 25 HIS C 1 1
10 4525 1 1 25 HIS CA C 16.312 24.742 26.360 1.00 . A A . 25 HIS CA 1 1
10 4526 1 1 25 HIS CB C 16.617 25.393 24.996 1.00 . A A . 25 HIS CB 1 1
10 4527 1 1 25 HIS CD2 C 15.763 27.749 24.494 1.00 . A A . 25 HIS CD2 1 1
10 4528 1 1 25 HIS CE1 C 13.766 27.273 23.700 1.00 . A A . 25 HIS CE1 1 1
10 4529 1 1 25 HIS CG C 15.589 26.399 24.535 1.00 . A A . 25 HIS CG 1 1
10 4530 1 1 25 HIS H H 17.112 26.332 27.549 1.00 . A A . 25 HIS H 1 1
10 4531 1 1 25 HIS HA H 15.323 24.291 26.284 1.00 . A A . 25 HIS HA 1 1
10 4532 1 1 25 HIS HB2 H 17.595 25.874 25.035 1.00 . A A . 25 HIS HB2 1 1
10 4533 1 1 25 HIS HB3 H 16.671 24.623 24.227 1.00 . A A . 25 HIS HB3 1 1
10 4534 1 1 25 HIS HD2 H 16.643 28.291 24.817 1.00 . A A . 25 HIS HD2 1 1
10 4535 1 1 25 HIS HE1 H 12.784 27.394 23.260 1.00 . A A . 25 HIS HE1 1 1
10 4536 1 1 25 HIS HE2 H 14.442 29.268 23.767 1.00 . A A . 25 HIS HE2 1 1
10 4537 1 1 25 HIS N N 16.264 25.803 27.386 1.00 . A A . 25 HIS N 1 1
10 4538 1 1 25 HIS ND1 N 14.314 26.095 24.046 1.00 . A A . 25 HIS ND1 1 1
10 4539 1 1 25 HIS NE2 N 14.613 28.283 23.963 1.00 . A A . 25 HIS NE2 1 1
10 4540 1 1 25 HIS O O 17.358 22.695 25.735 1.00 . A A . 25 HIS O 1 1
10 4541 1 1 26 CYS C C 20.105 22.144 27.042 1.00 . A A . 26 CYS C 1 1
10 4542 1 1 26 CYS CA C 18.932 22.351 28.036 1.00 . A A . 26 CYS CA 1 1
10 4543 1 1 26 CYS CB C 18.155 21.048 28.299 1.00 . A A . 26 CYS CB 1 1
10 4544 1 1 26 CYS H H 17.935 24.187 28.438 1.00 . A A . 26 CYS H 1 1
10 4545 1 1 26 CYS HA H 19.421 22.616 28.972 1.00 . A A . 26 CYS HA 1 1
10 4546 1 1 26 CYS HB2 H 17.374 20.941 27.549 1.00 . A A . 26 CYS HB2 1 1
10 4547 1 1 26 CYS HB3 H 18.833 20.205 28.172 1.00 . A A . 26 CYS HB3 1 1
10 4548 1 1 26 CYS N N 17.992 23.457 27.739 1.00 . A A . 26 CYS N 1 1
10 4549 1 1 26 CYS O O 20.850 21.165 27.162 1.00 . A A . 26 CYS O 1 1
10 4550 1 1 26 CYS SG S 17.411 20.857 29.935 1.00 . A A . 26 CYS SG 1 1
10 4551 1 1 27 LYS C C 21.982 24.556 25.017 1.00 . A A . 27 LYS C 1 1
10 4552 1 1 27 LYS CA C 21.458 23.131 25.182 1.00 . A A . 27 LYS CA 1 1
10 4553 1 1 27 LYS CB C 21.079 22.521 23.820 1.00 . A A . 27 LYS CB 1 1
10 4554 1 1 27 LYS CD C 19.774 22.654 21.672 1.00 . A A . 27 LYS CD 1 1
10 4555 1 1 27 LYS CE C 18.942 23.530 20.719 1.00 . A A . 27 LYS CE 1 1
10 4556 1 1 27 LYS CG C 19.992 23.292 23.048 1.00 . A A . 27 LYS CG 1 1
10 4557 1 1 27 LYS H H 19.636 23.816 26.021 1.00 . A A . 27 LYS H 1 1
10 4558 1 1 27 LYS HA H 22.275 22.538 25.596 1.00 . A A . 27 LYS HA 1 1
10 4559 1 1 27 LYS HB2 H 21.980 22.497 23.206 1.00 . A A . 27 LYS HB2 1 1
10 4560 1 1 27 LYS HB3 H 20.758 21.493 23.978 1.00 . A A . 27 LYS HB3 1 1
10 4561 1 1 27 LYS HD2 H 20.755 22.479 21.231 1.00 . A A . 27 LYS HD2 1 1
10 4562 1 1 27 LYS HD3 H 19.282 21.689 21.800 1.00 . A A . 27 LYS HD3 1 1
10 4563 1 1 27 LYS HE2 H 17.885 23.260 20.806 1.00 . A A . 27 LYS HE2 1 1
10 4564 1 1 27 LYS HE3 H 19.050 24.582 20.998 1.00 . A A . 27 LYS HE3 1 1
10 4565 1 1 27 LYS HG2 H 19.054 23.298 23.605 1.00 . A A . 27 LYS HG2 1 1
10 4566 1 1 27 LYS HG3 H 20.330 24.315 22.903 1.00 . A A . 27 LYS HG3 1 1
10 4567 1 1 27 LYS HZ1 H 20.354 23.709 19.225 1.00 . A A . 27 LYS HZ1 1 1
10 4568 1 1 27 LYS HZ2 H 19.433 22.365 19.081 1.00 . A A . 27 LYS HZ2 1 1
10 4569 1 1 27 LYS HZ3 H 18.806 23.821 18.639 1.00 . A A . 27 LYS HZ3 1 1
10 4570 1 1 27 LYS N N 20.313 23.073 26.101 1.00 . A A . 27 LYS N 1 1
10 4571 1 1 27 LYS NZ N 19.404 23.353 19.322 1.00 . A A . 27 LYS NZ 1 1
10 4572 1 1 27 LYS O O 21.270 25.514 25.312 1.00 . A A . 27 LYS O 1 1
10 4573 1 1 28 CYS C C 23.149 26.562 22.847 1.00 . A A . 28 CYS C 1 1
10 4574 1 1 28 CYS CA C 23.763 26.003 24.144 1.00 . A A . 28 CYS CA 1 1
10 4575 1 1 28 CYS CB C 25.289 25.912 24.060 1.00 . A A . 28 CYS CB 1 1
10 4576 1 1 28 CYS H H 23.725 23.855 24.314 1.00 . A A . 28 CYS H 1 1
10 4577 1 1 28 CYS HA H 23.522 26.711 24.937 1.00 . A A . 28 CYS HA 1 1
10 4578 1 1 28 CYS HB2 H 25.556 25.218 23.262 1.00 . A A . 28 CYS HB2 1 1
10 4579 1 1 28 CYS HB3 H 25.687 26.894 23.798 1.00 . A A . 28 CYS HB3 1 1
10 4580 1 1 28 CYS N N 23.202 24.702 24.513 1.00 . A A . 28 CYS N 1 1
10 4581 1 1 28 CYS O O 22.597 25.827 22.022 1.00 . A A . 28 CYS O 1 1
10 4582 1 1 28 CYS SG S 26.116 25.372 25.577 1.00 . A A . 28 CYS SG 1 1
10 4583 1 1 29 ILE C C 23.174 28.412 20.211 1.00 . A A . 29 ILE C 1 1
10 4584 1 1 29 ILE CA C 22.526 28.611 21.607 1.00 . A A . 29 ILE CA 1 1
10 4585 1 1 29 ILE CB C 22.351 30.088 22.032 1.00 . A A . 29 ILE CB 1 1
10 4586 1 1 29 ILE CD1 C 20.896 32.189 21.747 1.00 . A A . 29 ILE CD1 1 1
10 4587 1 1 29 ILE CG1 C 21.256 30.796 21.216 1.00 . A A . 29 ILE CG1 1 1
10 4588 1 1 29 ILE CG2 C 23.667 30.874 21.992 1.00 . A A . 29 ILE CG2 1 1
10 4589 1 1 29 ILE H H 23.732 28.428 23.355 1.00 . A A . 29 ILE H 1 1
10 4590 1 1 29 ILE HA H 21.526 28.190 21.584 1.00 . A A . 29 ILE HA 1 1
10 4591 1 1 29 ILE HB H 22.016 30.077 23.068 1.00 . A A . 29 ILE HB 1 1
10 4592 1 1 29 ILE HD11 H 20.668 32.136 22.812 1.00 . A A . 29 ILE HD11 1 1
10 4593 1 1 29 ILE HD12 H 21.722 32.883 21.588 1.00 . A A . 29 ILE HD12 1 1
10 4594 1 1 29 ILE HD13 H 20.022 32.564 21.214 1.00 . A A . 29 ILE HD13 1 1
10 4595 1 1 29 ILE HG12 H 21.570 30.885 20.177 1.00 . A A . 29 ILE HG12 1 1
10 4596 1 1 29 ILE HG13 H 20.355 30.186 21.256 1.00 . A A . 29 ILE HG13 1 1
10 4597 1 1 29 ILE HG21 H 24.474 30.294 22.438 1.00 . A A . 29 ILE HG21 1 1
10 4598 1 1 29 ILE HG22 H 23.918 31.115 20.963 1.00 . A A . 29 ILE HG22 1 1
10 4599 1 1 29 ILE HG23 H 23.559 31.805 22.548 1.00 . A A . 29 ILE HG23 1 1
10 4600 1 1 29 ILE N N 23.232 27.883 22.671 1.00 . A A . 29 ILE N 1 1
10 4601 1 1 29 ILE O O 24.411 28.448 20.115 1.00 . A A . 29 ILE O 1 1
10 4602 1 1 30 PRO C C 23.660 29.287 17.217 1.00 . A A . 30 PRO C 1 1
10 4603 1 1 30 PRO CA C 22.876 28.078 17.753 1.00 . A A . 30 PRO CA 1 1
10 4604 1 1 30 PRO CB C 21.641 27.815 16.883 1.00 . A A . 30 PRO CB 1 1
10 4605 1 1 30 PRO CD C 20.952 27.905 19.154 1.00 . A A . 30 PRO CD 1 1
10 4606 1 1 30 PRO CG C 20.658 27.167 17.852 1.00 . A A . 30 PRO CG 1 1
10 4607 1 1 30 PRO HA H 23.521 27.200 17.712 1.00 . A A . 30 PRO HA 1 1
10 4608 1 1 30 PRO HB2 H 21.220 28.754 16.522 1.00 . A A . 30 PRO HB2 1 1
10 4609 1 1 30 PRO HB3 H 21.873 27.158 16.047 1.00 . A A . 30 PRO HB3 1 1
10 4610 1 1 30 PRO HD2 H 20.372 28.828 19.194 1.00 . A A . 30 PRO HD2 1 1
10 4611 1 1 30 PRO HD3 H 20.688 27.253 19.987 1.00 . A A . 30 PRO HD3 1 1
10 4612 1 1 30 PRO HG2 H 19.624 27.303 17.536 1.00 . A A . 30 PRO HG2 1 1
10 4613 1 1 30 PRO HG3 H 20.894 26.107 17.963 1.00 . A A . 30 PRO HG3 1 1
10 4614 1 1 30 PRO N N 22.380 28.218 19.130 1.00 . A A . 30 PRO N 1 1
10 4615 1 1 30 PRO O O 23.595 30.385 17.779 1.00 . A A . 30 PRO O 1 1
10 4616 1 1 31 ARG C C 25.190 30.019 13.928 1.00 . A A . 31 ARG C 1 1
10 4617 1 1 31 ARG CA C 25.288 30.044 15.449 1.00 . A A . 31 ARG CA 1 1
10 4618 1 1 31 ARG CB C 26.738 29.789 15.906 1.00 . A A . 31 ARG CB 1 1
10 4619 1 1 31 ARG CD C 28.675 28.195 16.144 1.00 . A A . 31 ARG CD 1 1
10 4620 1 1 31 ARG CG C 27.195 28.325 15.800 1.00 . A A . 31 ARG CG 1 1
10 4621 1 1 31 ARG CZ C 29.392 26.433 17.763 1.00 . A A . 31 ARG CZ 1 1
10 4622 1 1 31 ARG H H 24.297 28.164 15.675 1.00 . A A . 31 ARG H 1 1
10 4623 1 1 31 ARG HA H 25.009 31.057 15.741 1.00 . A A . 31 ARG HA 1 1
10 4624 1 1 31 ARG HB2 H 27.406 30.418 15.315 1.00 . A A . 31 ARG HB2 1 1
10 4625 1 1 31 ARG HB3 H 26.831 30.105 16.946 1.00 . A A . 31 ARG HB3 1 1
10 4626 1 1 31 ARG HD2 H 29.269 28.461 15.269 1.00 . A A . 31 ARG HD2 1 1
10 4627 1 1 31 ARG HD3 H 28.905 28.901 16.938 1.00 . A A . 31 ARG HD3 1 1
10 4628 1 1 31 ARG HE H 28.877 26.102 15.873 1.00 . A A . 31 ARG HE 1 1
10 4629 1 1 31 ARG HG2 H 26.611 27.722 16.500 1.00 . A A . 31 ARG HG2 1 1
10 4630 1 1 31 ARG HG3 H 27.030 27.944 14.790 1.00 . A A . 31 ARG HG3 1 1
10 4631 1 1 31 ARG HH11 H 29.667 28.251 18.563 1.00 . A A . 31 ARG HH11 1 1
10 4632 1 1 31 ARG HH12 H 29.869 26.902 19.660 1.00 . A A . 31 ARG HH12 1 1
10 4633 1 1 31 ARG HH21 H 29.396 24.501 17.251 1.00 . A A . 31 ARG HH21 1 1
10 4634 1 1 31 ARG HH22 H 29.722 24.831 18.928 1.00 . A A . 31 ARG HH22 1 1
10 4635 1 1 31 ARG N N 24.374 29.084 16.104 1.00 . A A . 31 ARG N 1 1
10 4636 1 1 31 ARG NE N 29.008 26.829 16.565 1.00 . A A . 31 ARG NE 1 1
10 4637 1 1 31 ARG NH1 N 29.629 27.259 18.744 1.00 . A A . 31 ARG NH1 1 1
10 4638 1 1 31 ARG NH2 N 29.534 25.167 17.997 1.00 . A A . 31 ARG NH2 1 1
10 4639 1 1 31 ARG O O 25.024 28.927 13.343 1.00 . A A . 31 ARG O 1 1
10 4640 1 1 31 ARG OXT O 25.357 31.093 13.307 1.00 . A A . 31 ARG OXT 1 1
11 4641 1 1 1 GLY C C 16.209 28.501 37.215 1.00 . A A . 1 GLY C 1 1
11 4642 1 1 1 GLY CA C 14.884 29.169 37.521 1.00 . A A . 1 GLY CA 1 1
11 4643 1 1 1 GLY H1 H 14.171 31.072 37.803 1.00 . A A . 1 GLY H1 1 1
11 4644 1 1 1 GLY H2 H 15.477 30.998 36.799 1.00 . A A . 1 GLY H2 1 1
11 4645 1 1 1 GLY H3 H 15.673 30.829 38.429 1.00 . A A . 1 GLY H3 1 1
11 4646 1 1 1 GLY HA2 H 14.493 28.777 38.459 1.00 . A A . 1 GLY HA2 1 1
11 4647 1 1 1 GLY HA3 H 14.181 28.949 36.722 1.00 . A A . 1 GLY HA3 1 1
11 4648 1 1 1 GLY N N 15.065 30.625 37.646 1.00 . A A . 1 GLY N 1 1
11 4649 1 1 1 GLY O O 17.104 29.133 36.657 1.00 . A A . 1 GLY O 1 1
11 4650 1 1 2 SER C C 17.787 25.955 35.904 1.00 . A A . 2 SER C 1 1
11 4651 1 1 2 SER CA C 17.586 26.446 37.347 1.00 . A A . 2 SER CA 1 1
11 4652 1 1 2 SER CB C 17.648 25.278 38.343 1.00 . A A . 2 SER CB 1 1
11 4653 1 1 2 SER H H 15.572 26.744 38.004 1.00 . A A . 2 SER H 1 1
11 4654 1 1 2 SER HA H 18.436 27.095 37.568 1.00 . A A . 2 SER HA 1 1
11 4655 1 1 2 SER HB2 H 18.547 24.688 38.160 1.00 . A A . 2 SER HB2 1 1
11 4656 1 1 2 SER HB3 H 17.704 25.684 39.354 1.00 . A A . 2 SER HB3 1 1
11 4657 1 1 2 SER HG H 16.504 23.872 39.047 1.00 . A A . 2 SER HG 1 1
11 4658 1 1 2 SER N N 16.351 27.220 37.558 1.00 . A A . 2 SER N 1 1
11 4659 1 1 2 SER O O 18.898 25.560 35.544 1.00 . A A . 2 SER O 1 1
11 4660 1 1 2 SER OG O 16.502 24.446 38.251 1.00 . A A . 2 SER OG 1 1
11 4661 1 1 3 GLY C C 17.260 24.098 33.536 1.00 . A A . 3 GLY C 1 1
11 4662 1 1 3 GLY CA C 16.791 25.547 33.667 1.00 . A A . 3 GLY CA 1 1
11 4663 1 1 3 GLY H H 15.853 26.320 35.421 1.00 . A A . 3 GLY H 1 1
11 4664 1 1 3 GLY HA2 H 15.810 25.635 33.199 1.00 . A A . 3 GLY HA2 1 1
11 4665 1 1 3 GLY HA3 H 17.475 26.196 33.130 1.00 . A A . 3 GLY HA3 1 1
11 4666 1 1 3 GLY N N 16.742 25.989 35.064 1.00 . A A . 3 GLY N 1 1
11 4667 1 1 3 GLY O O 16.705 23.195 34.173 1.00 . A A . 3 GLY O 1 1
11 4668 1 1 4 CYS C C 19.803 22.428 34.071 1.00 . A A . 4 CYS C 1 1
11 4669 1 1 4 CYS CA C 19.070 22.642 32.727 1.00 . A A . 4 CYS CA 1 1
11 4670 1 1 4 CYS CB C 19.980 22.632 31.491 1.00 . A A . 4 CYS CB 1 1
11 4671 1 1 4 CYS H H 18.653 24.658 32.182 1.00 . A A . 4 CYS H 1 1
11 4672 1 1 4 CYS HA H 18.352 21.827 32.619 1.00 . A A . 4 CYS HA 1 1
11 4673 1 1 4 CYS HB2 H 19.474 23.177 30.691 1.00 . A A . 4 CYS HB2 1 1
11 4674 1 1 4 CYS HB3 H 20.924 23.133 31.696 1.00 . A A . 4 CYS HB3 1 1
11 4675 1 1 4 CYS N N 18.315 23.891 32.743 1.00 . A A . 4 CYS N 1 1
11 4676 1 1 4 CYS O O 19.332 21.657 34.909 1.00 . A A . 4 CYS O 1 1
11 4677 1 1 4 CYS SG S 20.299 20.984 30.838 1.00 . A A . 4 CYS SG 1 1
11 4678 1 1 5 MET C C 22.386 24.712 35.415 1.00 . A A . 5 MET C 1 1
11 4679 1 1 5 MET CA C 21.522 23.455 35.607 1.00 . A A . 5 MET CA 1 1
11 4680 1 1 5 MET CB C 22.439 22.333 36.136 1.00 . A A . 5 MET CB 1 1
11 4681 1 1 5 MET CE C 22.851 20.493 38.927 1.00 . A A . 5 MET CE 1 1
11 4682 1 1 5 MET CG C 21.759 20.993 36.420 1.00 . A A . 5 MET CG 1 1
11 4683 1 1 5 MET H H 21.250 23.716 33.545 1.00 . A A . 5 MET H 1 1
11 4684 1 1 5 MET HA H 20.741 23.668 36.341 1.00 . A A . 5 MET HA 1 1
11 4685 1 1 5 MET HB2 H 23.248 22.160 35.431 1.00 . A A . 5 MET HB2 1 1
11 4686 1 1 5 MET HB3 H 22.887 22.686 37.064 1.00 . A A . 5 MET HB3 1 1
11 4687 1 1 5 MET HE1 H 21.849 20.725 39.285 1.00 . A A . 5 MET HE1 1 1
11 4688 1 1 5 MET HE2 H 23.320 19.784 39.611 1.00 . A A . 5 MET HE2 1 1
11 4689 1 1 5 MET HE3 H 23.438 21.409 38.903 1.00 . A A . 5 MET HE3 1 1
11 4690 1 1 5 MET HG2 H 20.860 21.170 37.012 1.00 . A A . 5 MET HG2 1 1
11 4691 1 1 5 MET HG3 H 21.466 20.554 35.465 1.00 . A A . 5 MET HG3 1 1
11 4692 1 1 5 MET N N 20.912 23.141 34.302 1.00 . A A . 5 MET N 1 1
11 4693 1 1 5 MET O O 23.033 24.828 34.367 1.00 . A A . 5 MET O 1 1
11 4694 1 1 5 MET SD S 22.779 19.764 37.273 1.00 . A A . 5 MET SD 1 1
11 4695 1 1 6 LYS C C 24.753 26.572 35.980 1.00 . A A . 6 LYS C 1 1
11 4696 1 1 6 LYS CA C 23.273 26.854 36.260 1.00 . A A . 6 LYS CA 1 1
11 4697 1 1 6 LYS CB C 23.128 27.760 37.495 1.00 . A A . 6 LYS CB 1 1
11 4698 1 1 6 LYS CD C 21.775 29.502 38.714 1.00 . A A . 6 LYS CD 1 1
11 4699 1 1 6 LYS CE C 20.423 30.221 38.821 1.00 . A A . 6 LYS CE 1 1
11 4700 1 1 6 LYS CG C 21.742 28.412 37.630 1.00 . A A . 6 LYS CG 1 1
11 4701 1 1 6 LYS H H 21.952 25.464 37.262 1.00 . A A . 6 LYS H 1 1
11 4702 1 1 6 LYS HA H 22.911 27.406 35.392 1.00 . A A . 6 LYS HA 1 1
11 4703 1 1 6 LYS HB2 H 23.353 27.193 38.399 1.00 . A A . 6 LYS HB2 1 1
11 4704 1 1 6 LYS HB3 H 23.865 28.560 37.401 1.00 . A A . 6 LYS HB3 1 1
11 4705 1 1 6 LYS HD2 H 22.035 29.062 39.678 1.00 . A A . 6 LYS HD2 1 1
11 4706 1 1 6 LYS HD3 H 22.544 30.230 38.450 1.00 . A A . 6 LYS HD3 1 1
11 4707 1 1 6 LYS HE2 H 20.101 30.494 37.811 1.00 . A A . 6 LYS HE2 1 1
11 4708 1 1 6 LYS HE3 H 19.678 29.542 39.245 1.00 . A A . 6 LYS HE3 1 1
11 4709 1 1 6 LYS HG2 H 21.466 28.869 36.679 1.00 . A A . 6 LYS HG2 1 1
11 4710 1 1 6 LYS HG3 H 20.999 27.655 37.886 1.00 . A A . 6 LYS HG3 1 1
11 4711 1 1 6 LYS HZ1 H 20.608 31.278 40.637 1.00 . A A . 6 LYS HZ1 1 1
11 4712 1 1 6 LYS HZ2 H 21.352 31.991 39.372 1.00 . A A . 6 LYS HZ2 1 1
11 4713 1 1 6 LYS HZ3 H 19.733 32.064 39.494 1.00 . A A . 6 LYS HZ3 1 1
11 4714 1 1 6 LYS N N 22.473 25.617 36.402 1.00 . A A . 6 LYS N 1 1
11 4715 1 1 6 LYS NZ N 20.532 31.452 39.638 1.00 . A A . 6 LYS NZ 1 1
11 4716 1 1 6 LYS O O 25.313 27.147 35.045 1.00 . A A . 6 LYS O 1 1
11 4717 1 1 7 GLU C C 27.045 24.525 35.226 1.00 . A A . 7 GLU C 1 1
11 4718 1 1 7 GLU CA C 26.759 25.228 36.562 1.00 . A A . 7 GLU CA 1 1
11 4719 1 1 7 GLU CB C 27.155 24.273 37.701 1.00 . A A . 7 GLU CB 1 1
11 4720 1 1 7 GLU CD C 26.983 25.784 39.843 1.00 . A A . 7 GLU CD 1 1
11 4721 1 1 7 GLU CG C 27.845 24.928 38.903 1.00 . A A . 7 GLU CG 1 1
11 4722 1 1 7 GLU H H 24.819 25.219 37.468 1.00 . A A . 7 GLU H 1 1
11 4723 1 1 7 GLU HA H 27.396 26.115 36.600 1.00 . A A . 7 GLU HA 1 1
11 4724 1 1 7 GLU HB2 H 26.297 23.690 38.019 1.00 . A A . 7 GLU HB2 1 1
11 4725 1 1 7 GLU HB3 H 27.875 23.554 37.300 1.00 . A A . 7 GLU HB3 1 1
11 4726 1 1 7 GLU HG2 H 28.282 24.121 39.490 1.00 . A A . 7 GLU HG2 1 1
11 4727 1 1 7 GLU HG3 H 28.674 25.528 38.534 1.00 . A A . 7 GLU HG3 1 1
11 4728 1 1 7 GLU N N 25.353 25.633 36.716 1.00 . A A . 7 GLU N 1 1
11 4729 1 1 7 GLU O O 28.107 24.740 34.639 1.00 . A A . 7 GLU O 1 1
11 4730 1 1 7 GLU OE1 O 25.728 25.761 39.806 1.00 . A A . 7 GLU OE1 1 1
11 4731 1 1 7 GLU OE2 O 27.571 26.463 40.719 1.00 . A A . 7 GLU OE2 1 1
11 4732 1 1 8 TYR C C 26.214 24.018 32.290 1.00 . A A . 8 TYR C 1 1
11 4733 1 1 8 TYR CA C 26.219 23.012 33.443 1.00 . A A . 8 TYR CA 1 1
11 4734 1 1 8 TYR CB C 25.064 22.012 33.278 1.00 . A A . 8 TYR CB 1 1
11 4735 1 1 8 TYR CD1 C 26.038 20.233 31.765 1.00 . A A . 8 TYR CD1 1 1
11 4736 1 1 8 TYR CD2 C 24.119 21.500 30.965 1.00 . A A . 8 TYR CD2 1 1
11 4737 1 1 8 TYR CE1 C 26.054 19.497 30.564 1.00 . A A . 8 TYR CE1 1 1
11 4738 1 1 8 TYR CE2 C 24.126 20.757 29.765 1.00 . A A . 8 TYR CE2 1 1
11 4739 1 1 8 TYR CG C 25.074 21.236 31.971 1.00 . A A . 8 TYR CG 1 1
11 4740 1 1 8 TYR CZ C 25.098 19.753 29.562 1.00 . A A . 8 TYR CZ 1 1
11 4741 1 1 8 TYR H H 25.272 23.573 35.286 1.00 . A A . 8 TYR H 1 1
11 4742 1 1 8 TYR HA H 27.164 22.467 33.409 1.00 . A A . 8 TYR HA 1 1
11 4743 1 1 8 TYR HB2 H 25.106 21.295 34.100 1.00 . A A . 8 TYR HB2 1 1
11 4744 1 1 8 TYR HB3 H 24.118 22.546 33.352 1.00 . A A . 8 TYR HB3 1 1
11 4745 1 1 8 TYR HD1 H 26.768 20.026 32.534 1.00 . A A . 8 TYR HD1 1 1
11 4746 1 1 8 TYR HD2 H 23.376 22.272 31.111 1.00 . A A . 8 TYR HD2 1 1
11 4747 1 1 8 TYR HE1 H 26.796 18.729 30.418 1.00 . A A . 8 TYR HE1 1 1
11 4748 1 1 8 TYR HE2 H 23.391 20.954 28.998 1.00 . A A . 8 TYR HE2 1 1
11 4749 1 1 8 TYR HH H 25.875 18.430 28.367 1.00 . A A . 8 TYR HH 1 1
11 4750 1 1 8 TYR N N 26.108 23.702 34.738 1.00 . A A . 8 TYR N 1 1
11 4751 1 1 8 TYR O O 27.092 23.990 31.428 1.00 . A A . 8 TYR O 1 1
11 4752 1 1 8 TYR OH O 25.117 19.038 28.403 1.00 . A A . 8 TYR OH 1 1
11 4753 1 1 9 CYS C C 26.377 26.967 31.361 1.00 . A A . 9 CYS C 1 1
11 4754 1 1 9 CYS CA C 25.172 26.011 31.311 1.00 . A A . 9 CYS CA 1 1
11 4755 1 1 9 CYS CB C 23.827 26.727 31.476 1.00 . A A . 9 CYS CB 1 1
11 4756 1 1 9 CYS H H 24.568 24.928 33.051 1.00 . A A . 9 CYS H 1 1
11 4757 1 1 9 CYS HA H 25.188 25.545 30.323 1.00 . A A . 9 CYS HA 1 1
11 4758 1 1 9 CYS HB2 H 23.748 27.110 32.495 1.00 . A A . 9 CYS HB2 1 1
11 4759 1 1 9 CYS HB3 H 23.796 27.580 30.799 1.00 . A A . 9 CYS HB3 1 1
11 4760 1 1 9 CYS N N 25.265 24.959 32.315 1.00 . A A . 9 CYS N 1 1
11 4761 1 1 9 CYS O O 26.896 27.323 30.305 1.00 . A A . 9 CYS O 1 1
11 4762 1 1 9 CYS SG S 22.386 25.674 31.132 1.00 . A A . 9 CYS SG 1 1
11 4763 1 1 10 ALA C C 29.376 27.374 32.227 1.00 . A A . 10 ALA C 1 1
11 4764 1 1 10 ALA CA C 28.108 28.111 32.707 1.00 . A A . 10 ALA CA 1 1
11 4765 1 1 10 ALA CB C 28.233 28.516 34.180 1.00 . A A . 10 ALA CB 1 1
11 4766 1 1 10 ALA H H 26.400 27.028 33.393 1.00 . A A . 10 ALA H 1 1
11 4767 1 1 10 ALA HA H 28.017 29.020 32.114 1.00 . A A . 10 ALA HA 1 1
11 4768 1 1 10 ALA HB1 H 28.332 27.631 34.810 1.00 . A A . 10 ALA HB1 1 1
11 4769 1 1 10 ALA HB2 H 29.114 29.147 34.316 1.00 . A A . 10 ALA HB2 1 1
11 4770 1 1 10 ALA HB3 H 27.353 29.078 34.490 1.00 . A A . 10 ALA HB3 1 1
11 4771 1 1 10 ALA N N 26.883 27.317 32.550 1.00 . A A . 10 ALA N 1 1
11 4772 1 1 10 ALA O O 30.293 28.005 31.693 1.00 . A A . 10 ALA O 1 1
11 4773 1 1 11 GLY C C 30.551 24.954 30.438 1.00 . A A . 11 GLY C 1 1
11 4774 1 1 11 GLY CA C 30.528 25.192 31.951 1.00 . A A . 11 GLY CA 1 1
11 4775 1 1 11 GLY H H 28.668 25.606 32.905 1.00 . A A . 11 GLY H 1 1
11 4776 1 1 11 GLY HA2 H 31.476 25.641 32.250 1.00 . A A . 11 GLY HA2 1 1
11 4777 1 1 11 GLY HA3 H 30.434 24.223 32.444 1.00 . A A . 11 GLY HA3 1 1
11 4778 1 1 11 GLY N N 29.423 26.046 32.389 1.00 . A A . 11 GLY N 1 1
11 4779 1 1 11 GLY O O 31.596 25.125 29.807 1.00 . A A . 11 GLY O 1 1
11 4780 1 1 12 GLN C C 29.196 25.564 27.520 1.00 . A A . 12 GLN C 1 1
11 4781 1 1 12 GLN CA C 29.312 24.306 28.394 1.00 . A A . 12 GLN CA 1 1
11 4782 1 1 12 GLN CB C 28.104 23.384 28.146 1.00 . A A . 12 GLN CB 1 1
11 4783 1 1 12 GLN CD C 29.321 21.123 27.947 1.00 . A A . 12 GLN CD 1 1
11 4784 1 1 12 GLN CG C 28.291 21.962 28.703 1.00 . A A . 12 GLN CG 1 1
11 4785 1 1 12 GLN H H 28.587 24.468 30.407 1.00 . A A . 12 GLN H 1 1
11 4786 1 1 12 GLN HA H 30.214 23.785 28.074 1.00 . A A . 12 GLN HA 1 1
11 4787 1 1 12 GLN HB2 H 27.217 23.827 28.604 1.00 . A A . 12 GLN HB2 1 1
11 4788 1 1 12 GLN HB3 H 27.917 23.315 27.073 1.00 . A A . 12 GLN HB3 1 1
11 4789 1 1 12 GLN HE21 H 29.337 19.666 29.365 1.00 . A A . 12 GLN HE21 1 1
11 4790 1 1 12 GLN HE22 H 30.300 19.382 27.920 1.00 . A A . 12 GLN HE22 1 1
11 4791 1 1 12 GLN HG2 H 28.568 22.013 29.756 1.00 . A A . 12 GLN HG2 1 1
11 4792 1 1 12 GLN HG3 H 27.334 21.446 28.640 1.00 . A A . 12 GLN HG3 1 1
11 4793 1 1 12 GLN N N 29.414 24.606 29.831 1.00 . A A . 12 GLN N 1 1
11 4794 1 1 12 GLN NE2 N 29.666 19.959 28.450 1.00 . A A . 12 GLN NE2 1 1
11 4795 1 1 12 GLN O O 29.837 25.641 26.467 1.00 . A A . 12 GLN O 1 1
11 4796 1 1 12 GLN OE1 O 29.842 21.485 26.895 1.00 . A A . 12 GLN OE1 1 1
11 4797 1 1 13 CYS C C 28.649 29.024 27.660 1.00 . A A . 13 CYS C 1 1
11 4798 1 1 13 CYS CA C 28.012 27.713 27.149 1.00 . A A . 13 CYS CA 1 1
11 4799 1 1 13 CYS CB C 26.477 27.795 27.082 1.00 . A A . 13 CYS CB 1 1
11 4800 1 1 13 CYS H H 27.958 26.454 28.855 1.00 . A A . 13 CYS H 1 1
11 4801 1 1 13 CYS HA H 28.369 27.561 26.136 1.00 . A A . 13 CYS HA 1 1
11 4802 1 1 13 CYS HB2 H 26.112 28.177 28.035 1.00 . A A . 13 CYS HB2 1 1
11 4803 1 1 13 CYS HB3 H 26.207 28.518 26.319 1.00 . A A . 13 CYS HB3 1 1
11 4804 1 1 13 CYS N N 28.401 26.548 27.948 1.00 . A A . 13 CYS N 1 1
11 4805 1 1 13 CYS O O 29.217 29.066 28.756 1.00 . A A . 13 CYS O 1 1
11 4806 1 1 13 CYS SG S 25.564 26.256 26.742 1.00 . A A . 13 CYS SG 1 1
11 4807 1 1 14 ARG C C 28.279 32.628 26.927 1.00 . A A . 14 ARG C 1 1
11 4808 1 1 14 ARG CA C 29.205 31.418 27.166 1.00 . A A . 14 ARG CA 1 1
11 4809 1 1 14 ARG CB C 30.546 31.507 26.395 1.00 . A A . 14 ARG CB 1 1
11 4810 1 1 14 ARG CD C 32.089 30.661 28.265 1.00 . A A . 14 ARG CD 1 1
11 4811 1 1 14 ARG CG C 31.619 30.483 26.810 1.00 . A A . 14 ARG CG 1 1
11 4812 1 1 14 ARG CZ C 33.013 28.417 28.876 1.00 . A A . 14 ARG CZ 1 1
11 4813 1 1 14 ARG H H 28.151 29.983 25.955 1.00 . A A . 14 ARG H 1 1
11 4814 1 1 14 ARG HA H 29.424 31.482 28.226 1.00 . A A . 14 ARG HA 1 1
11 4815 1 1 14 ARG HB2 H 30.346 31.392 25.327 1.00 . A A . 14 ARG HB2 1 1
11 4816 1 1 14 ARG HB3 H 30.988 32.489 26.545 1.00 . A A . 14 ARG HB3 1 1
11 4817 1 1 14 ARG HD2 H 32.478 31.674 28.382 1.00 . A A . 14 ARG HD2 1 1
11 4818 1 1 14 ARG HD3 H 31.252 30.545 28.954 1.00 . A A . 14 ARG HD3 1 1
11 4819 1 1 14 ARG HE H 34.096 30.083 28.675 1.00 . A A . 14 ARG HE 1 1
11 4820 1 1 14 ARG HG2 H 31.240 29.472 26.663 1.00 . A A . 14 ARG HG2 1 1
11 4821 1 1 14 ARG HG3 H 32.481 30.611 26.153 1.00 . A A . 14 ARG HG3 1 1
11 4822 1 1 14 ARG HH11 H 31.010 28.388 28.903 1.00 . A A . 14 ARG HH11 1 1
11 4823 1 1 14 ARG HH12 H 31.808 26.862 29.203 1.00 . A A . 14 ARG HH12 1 1
11 4824 1 1 14 ARG HH21 H 34.965 28.104 29.231 1.00 . A A . 14 ARG HH21 1 1
11 4825 1 1 14 ARG HH22 H 33.981 26.669 29.177 1.00 . A A . 14 ARG HH22 1 1
11 4826 1 1 14 ARG N N 28.575 30.107 26.871 1.00 . A A . 14 ARG N 1 1
11 4827 1 1 14 ARG NE N 33.153 29.707 28.624 1.00 . A A . 14 ARG NE 1 1
11 4828 1 1 14 ARG NH1 N 31.853 27.825 28.910 1.00 . A A . 14 ARG NH1 1 1
11 4829 1 1 14 ARG NH2 N 34.051 27.673 29.102 1.00 . A A . 14 ARG NH2 1 1
11 4830 1 1 14 ARG O O 27.059 32.478 26.813 1.00 . A A . 14 ARG O 1 1
11 4831 1 1 15 GLY C C 27.027 35.639 27.204 1.00 . A A . 15 GLY C 1 1
11 4832 1 1 15 GLY CA C 28.237 35.085 26.441 1.00 . A A . 15 GLY CA 1 1
11 4833 1 1 15 GLY H H 29.832 33.879 27.151 1.00 . A A . 15 GLY H 1 1
11 4834 1 1 15 GLY HA2 H 29.000 35.863 26.448 1.00 . A A . 15 GLY HA2 1 1
11 4835 1 1 15 GLY HA3 H 27.935 34.934 25.408 1.00 . A A . 15 GLY HA3 1 1
11 4836 1 1 15 GLY N N 28.842 33.840 26.942 1.00 . A A . 15 GLY N 1 1
11 4837 1 1 15 GLY O O 26.391 36.579 26.729 1.00 . A A . 15 GLY O 1 1
11 4838 1 1 16 LYS C C 24.165 34.816 28.493 1.00 . A A . 16 LYS C 1 1
11 4839 1 1 16 LYS CA C 25.486 35.145 29.196 1.00 . A A . 16 LYS CA 1 1
11 4840 1 1 16 LYS CB C 25.517 36.492 29.928 1.00 . A A . 16 LYS CB 1 1
11 4841 1 1 16 LYS CD C 24.793 37.778 32.011 1.00 . A A . 16 LYS CD 1 1
11 4842 1 1 16 LYS CE C 24.086 37.670 33.369 1.00 . A A . 16 LYS CE 1 1
11 4843 1 1 16 LYS CG C 24.561 36.535 31.136 1.00 . A A . 16 LYS CG 1 1
11 4844 1 1 16 LYS H H 27.253 34.225 28.534 1.00 . A A . 16 LYS H 1 1
11 4845 1 1 16 LYS HA H 25.577 34.379 29.965 1.00 . A A . 16 LYS HA 1 1
11 4846 1 1 16 LYS HB2 H 26.534 36.647 30.287 1.00 . A A . 16 LYS HB2 1 1
11 4847 1 1 16 LYS HB3 H 25.292 37.286 29.216 1.00 . A A . 16 LYS HB3 1 1
11 4848 1 1 16 LYS HD2 H 25.862 37.873 32.205 1.00 . A A . 16 LYS HD2 1 1
11 4849 1 1 16 LYS HD3 H 24.463 38.672 31.482 1.00 . A A . 16 LYS HD3 1 1
11 4850 1 1 16 LYS HE2 H 24.287 36.682 33.792 1.00 . A A . 16 LYS HE2 1 1
11 4851 1 1 16 LYS HE3 H 24.516 38.413 34.046 1.00 . A A . 16 LYS HE3 1 1
11 4852 1 1 16 LYS HG2 H 23.529 36.517 30.784 1.00 . A A . 16 LYS HG2 1 1
11 4853 1 1 16 LYS HG3 H 24.736 35.647 31.745 1.00 . A A . 16 LYS HG3 1 1
11 4854 1 1 16 LYS HZ1 H 22.169 37.756 34.178 1.00 . A A . 16 LYS HZ1 1 1
11 4855 1 1 16 LYS HZ2 H 22.420 38.836 32.962 1.00 . A A . 16 LYS HZ2 1 1
11 4856 1 1 16 LYS HZ3 H 22.184 37.263 32.620 1.00 . A A . 16 LYS HZ3 1 1
11 4857 1 1 16 LYS N N 26.686 35.024 28.341 1.00 . A A . 16 LYS N 1 1
11 4858 1 1 16 LYS NZ N 22.627 37.891 33.279 1.00 . A A . 16 LYS NZ 1 1
11 4859 1 1 16 LYS O O 23.253 34.272 29.110 1.00 . A A . 16 LYS O 1 1
11 4860 1 1 17 VAL C C 22.900 33.275 25.904 1.00 . A A . 17 VAL C 1 1
11 4861 1 1 17 VAL CA C 22.971 34.753 26.291 1.00 . A A . 17 VAL CA 1 1
11 4862 1 1 17 VAL CB C 23.121 35.613 25.030 1.00 . A A . 17 VAL CB 1 1
11 4863 1 1 17 VAL CG1 C 22.046 35.323 23.975 1.00 . A A . 17 VAL CG1 1 1
11 4864 1 1 17 VAL CG2 C 23.030 37.111 25.369 1.00 . A A . 17 VAL CG2 1 1
11 4865 1 1 17 VAL H H 24.860 35.586 26.808 1.00 . A A . 17 VAL H 1 1
11 4866 1 1 17 VAL HA H 22.029 35.016 26.773 1.00 . A A . 17 VAL HA 1 1
11 4867 1 1 17 VAL HB H 24.099 35.422 24.588 1.00 . A A . 17 VAL HB 1 1
11 4868 1 1 17 VAL HG11 H 22.155 36.008 23.133 1.00 . A A . 17 VAL HG11 1 1
11 4869 1 1 17 VAL HG12 H 22.142 34.304 23.599 1.00 . A A . 17 VAL HG12 1 1
11 4870 1 1 17 VAL HG13 H 21.055 35.455 24.408 1.00 . A A . 17 VAL HG13 1 1
11 4871 1 1 17 VAL HG21 H 23.822 37.407 26.057 1.00 . A A . 17 VAL HG21 1 1
11 4872 1 1 17 VAL HG22 H 23.134 37.703 24.459 1.00 . A A . 17 VAL HG22 1 1
11 4873 1 1 17 VAL HG23 H 22.063 37.331 25.818 1.00 . A A . 17 VAL HG23 1 1
11 4874 1 1 17 VAL N N 24.088 35.057 27.192 1.00 . A A . 17 VAL N 1 1
11 4875 1 1 17 VAL O O 21.819 32.696 25.930 1.00 . A A . 17 VAL O 1 1
11 4876 1 1 18 SER C C 23.761 30.372 26.606 1.00 . A A . 18 SER C 1 1
11 4877 1 1 18 SER CA C 24.007 31.171 25.320 1.00 . A A . 18 SER CA 1 1
11 4878 1 1 18 SER CB C 25.316 30.755 24.659 1.00 . A A . 18 SER CB 1 1
11 4879 1 1 18 SER H H 24.911 33.105 25.585 1.00 . A A . 18 SER H 1 1
11 4880 1 1 18 SER HA H 23.194 30.952 24.624 1.00 . A A . 18 SER HA 1 1
11 4881 1 1 18 SER HB2 H 25.532 31.417 23.820 1.00 . A A . 18 SER HB2 1 1
11 4882 1 1 18 SER HB3 H 26.131 30.817 25.372 1.00 . A A . 18 SER HB3 1 1
11 4883 1 1 18 SER HG H 26.157 29.130 24.077 1.00 . A A . 18 SER HG 1 1
11 4884 1 1 18 SER N N 24.023 32.619 25.593 1.00 . A A . 18 SER N 1 1
11 4885 1 1 18 SER O O 22.994 29.410 26.617 1.00 . A A . 18 SER O 1 1
11 4886 1 1 18 SER OG O 25.230 29.429 24.194 1.00 . A A . 18 SER OG 1 1
11 4887 1 1 19 GLN C C 22.433 30.598 29.377 1.00 . A A . 19 GLN C 1 1
11 4888 1 1 19 GLN CA C 23.937 30.402 29.080 1.00 . A A . 19 GLN CA 1 1
11 4889 1 1 19 GLN CB C 24.815 31.152 30.099 1.00 . A A . 19 GLN CB 1 1
11 4890 1 1 19 GLN CD C 27.314 31.625 30.594 1.00 . A A . 19 GLN CD 1 1
11 4891 1 1 19 GLN CG C 26.269 30.647 30.066 1.00 . A A . 19 GLN CG 1 1
11 4892 1 1 19 GLN H H 25.005 31.581 27.643 1.00 . A A . 19 GLN H 1 1
11 4893 1 1 19 GLN HA H 24.139 29.333 29.169 1.00 . A A . 19 GLN HA 1 1
11 4894 1 1 19 GLN HB2 H 24.781 32.217 29.870 1.00 . A A . 19 GLN HB2 1 1
11 4895 1 1 19 GLN HB3 H 24.420 31.005 31.105 1.00 . A A . 19 GLN HB3 1 1
11 4896 1 1 19 GLN HE21 H 28.833 30.359 30.156 1.00 . A A . 19 GLN HE21 1 1
11 4897 1 1 19 GLN HE22 H 29.281 31.967 30.725 1.00 . A A . 19 GLN HE22 1 1
11 4898 1 1 19 GLN HG2 H 26.324 29.737 30.656 1.00 . A A . 19 GLN HG2 1 1
11 4899 1 1 19 GLN HG3 H 26.551 30.403 29.044 1.00 . A A . 19 GLN HG3 1 1
11 4900 1 1 19 GLN N N 24.311 30.850 27.730 1.00 . A A . 19 GLN N 1 1
11 4901 1 1 19 GLN NE2 N 28.572 31.257 30.549 1.00 . A A . 19 GLN NE2 1 1
11 4902 1 1 19 GLN O O 21.799 29.682 29.896 1.00 . A A . 19 GLN O 1 1
11 4903 1 1 19 GLN OE1 O 27.037 32.742 31.005 1.00 . A A . 19 GLN OE1 1 1
11 4904 1 1 20 ASP C C 19.522 31.108 28.289 1.00 . A A . 20 ASP C 1 1
11 4905 1 1 20 ASP CA C 20.400 32.018 29.161 1.00 . A A . 20 ASP CA 1 1
11 4906 1 1 20 ASP CB C 20.133 33.501 28.862 1.00 . A A . 20 ASP CB 1 1
11 4907 1 1 20 ASP CG C 18.655 33.878 28.954 1.00 . A A . 20 ASP CG 1 1
11 4908 1 1 20 ASP H H 22.401 32.456 28.569 1.00 . A A . 20 ASP H 1 1
11 4909 1 1 20 ASP HA H 20.133 31.832 30.202 1.00 . A A . 20 ASP HA 1 1
11 4910 1 1 20 ASP HB2 H 20.687 34.106 29.578 1.00 . A A . 20 ASP HB2 1 1
11 4911 1 1 20 ASP HB3 H 20.490 33.746 27.864 1.00 . A A . 20 ASP HB3 1 1
11 4912 1 1 20 ASP N N 21.835 31.730 28.984 1.00 . A A . 20 ASP N 1 1
11 4913 1 1 20 ASP O O 18.543 30.550 28.785 1.00 . A A . 20 ASP O 1 1
11 4914 1 1 20 ASP OD1 O 18.195 34.258 30.054 1.00 . A A . 20 ASP OD1 1 1
11 4915 1 1 20 ASP OD2 O 17.948 33.818 27.925 1.00 . A A . 20 ASP OD2 1 1
11 4916 1 1 21 TYR C C 19.358 28.467 26.723 1.00 . A A . 21 TYR C 1 1
11 4917 1 1 21 TYR CA C 19.262 29.894 26.165 1.00 . A A . 21 TYR CA 1 1
11 4918 1 1 21 TYR CB C 19.875 29.959 24.763 1.00 . A A . 21 TYR CB 1 1
11 4919 1 1 21 TYR CD1 C 17.983 30.377 23.162 1.00 . A A . 21 TYR CD1 1 1
11 4920 1 1 21 TYR CD2 C 19.000 28.160 23.171 1.00 . A A . 21 TYR CD2 1 1
11 4921 1 1 21 TYR CE1 C 17.102 29.982 22.141 1.00 . A A . 21 TYR CE1 1 1
11 4922 1 1 21 TYR CE2 C 18.118 27.761 22.142 1.00 . A A . 21 TYR CE2 1 1
11 4923 1 1 21 TYR CG C 18.936 29.475 23.674 1.00 . A A . 21 TYR CG 1 1
11 4924 1 1 21 TYR CZ C 17.173 28.674 21.621 1.00 . A A . 21 TYR CZ 1 1
11 4925 1 1 21 TYR H H 20.670 31.451 26.651 1.00 . A A . 21 TYR H 1 1
11 4926 1 1 21 TYR HA H 18.206 30.160 26.092 1.00 . A A . 21 TYR HA 1 1
11 4927 1 1 21 TYR HB2 H 20.129 30.996 24.543 1.00 . A A . 21 TYR HB2 1 1
11 4928 1 1 21 TYR HB3 H 20.805 29.388 24.745 1.00 . A A . 21 TYR HB3 1 1
11 4929 1 1 21 TYR HD1 H 17.940 31.386 23.551 1.00 . A A . 21 TYR HD1 1 1
11 4930 1 1 21 TYR HD2 H 19.723 27.458 23.570 1.00 . A A . 21 TYR HD2 1 1
11 4931 1 1 21 TYR HE1 H 16.375 30.682 21.755 1.00 . A A . 21 TYR HE1 1 1
11 4932 1 1 21 TYR HE2 H 18.149 26.757 21.748 1.00 . A A . 21 TYR HE2 1 1
11 4933 1 1 21 TYR HH H 15.731 29.038 20.389 1.00 . A A . 21 TYR HH 1 1
11 4934 1 1 21 TYR N N 19.918 30.876 27.034 1.00 . A A . 21 TYR N 1 1
11 4935 1 1 21 TYR O O 18.380 27.720 26.697 1.00 . A A . 21 TYR O 1 1
11 4936 1 1 21 TYR OH O 16.338 28.309 20.613 1.00 . A A . 21 TYR OH 1 1
11 4937 1 1 22 CYS C C 19.764 26.649 29.216 1.00 . A A . 22 CYS C 1 1
11 4938 1 1 22 CYS CA C 20.664 26.792 27.974 1.00 . A A . 22 CYS CA 1 1
11 4939 1 1 22 CYS CB C 22.156 26.610 28.266 1.00 . A A . 22 CYS CB 1 1
11 4940 1 1 22 CYS H H 21.266 28.754 27.328 1.00 . A A . 22 CYS H 1 1
11 4941 1 1 22 CYS HA H 20.360 26.011 27.278 1.00 . A A . 22 CYS HA 1 1
11 4942 1 1 22 CYS HB2 H 22.677 26.596 27.310 1.00 . A A . 22 CYS HB2 1 1
11 4943 1 1 22 CYS HB3 H 22.520 27.477 28.817 1.00 . A A . 22 CYS HB3 1 1
11 4944 1 1 22 CYS N N 20.493 28.094 27.321 1.00 . A A . 22 CYS N 1 1
11 4945 1 1 22 CYS O O 19.253 25.563 29.497 1.00 . A A . 22 CYS O 1 1
11 4946 1 1 22 CYS SG S 22.626 25.119 29.185 1.00 . A A . 22 CYS SG 1 1
11 4947 1 1 23 LEU C C 17.015 27.846 30.512 1.00 . A A . 23 LEU C 1 1
11 4948 1 1 23 LEU CA C 18.490 27.885 30.972 1.00 . A A . 23 LEU CA 1 1
11 4949 1 1 23 LEU CB C 18.823 29.184 31.729 1.00 . A A . 23 LEU CB 1 1
11 4950 1 1 23 LEU CD1 C 20.686 28.117 33.139 1.00 . A A . 23 LEU CD1 1 1
11 4951 1 1 23 LEU CD2 C 19.829 30.371 33.654 1.00 . A A . 23 LEU CD2 1 1
11 4952 1 1 23 LEU CG C 19.433 28.994 33.129 1.00 . A A . 23 LEU CG 1 1
11 4953 1 1 23 LEU H H 19.963 28.612 29.622 1.00 . A A . 23 LEU H 1 1
11 4954 1 1 23 LEU HA H 18.623 27.035 31.634 1.00 . A A . 23 LEU HA 1 1
11 4955 1 1 23 LEU HB2 H 19.507 29.784 31.130 1.00 . A A . 23 LEU HB2 1 1
11 4956 1 1 23 LEU HB3 H 17.915 29.774 31.829 1.00 . A A . 23 LEU HB3 1 1
11 4957 1 1 23 LEU HD11 H 21.418 28.508 32.431 1.00 . A A . 23 LEU HD11 1 1
11 4958 1 1 23 LEU HD12 H 21.116 28.110 34.138 1.00 . A A . 23 LEU HD12 1 1
11 4959 1 1 23 LEU HD13 H 20.433 27.093 32.876 1.00 . A A . 23 LEU HD13 1 1
11 4960 1 1 23 LEU HD21 H 20.563 30.819 32.979 1.00 . A A . 23 LEU HD21 1 1
11 4961 1 1 23 LEU HD22 H 18.946 31.005 33.701 1.00 . A A . 23 LEU HD22 1 1
11 4962 1 1 23 LEU HD23 H 20.257 30.281 34.652 1.00 . A A . 23 LEU HD23 1 1
11 4963 1 1 23 LEU HG H 18.688 28.554 33.793 1.00 . A A . 23 LEU HG 1 1
11 4964 1 1 23 LEU N N 19.470 27.764 29.887 1.00 . A A . 23 LEU N 1 1
11 4965 1 1 23 LEU O O 16.112 27.754 31.352 1.00 . A A . 23 LEU O 1 1
11 4966 1 1 24 LYS C C 15.312 26.399 27.792 1.00 . A A . 24 LYS C 1 1
11 4967 1 1 24 LYS CA C 15.455 27.731 28.544 1.00 . A A . 24 LYS CA 1 1
11 4968 1 1 24 LYS CB C 15.221 28.900 27.572 1.00 . A A . 24 LYS CB 1 1
11 4969 1 1 24 LYS CD C 14.886 31.365 27.218 1.00 . A A . 24 LYS CD 1 1
11 4970 1 1 24 LYS CE C 14.375 32.685 27.807 1.00 . A A . 24 LYS CE 1 1
11 4971 1 1 24 LYS CG C 15.056 30.254 28.266 1.00 . A A . 24 LYS CG 1 1
11 4972 1 1 24 LYS H H 17.552 28.126 28.597 1.00 . A A . 24 LYS H 1 1
11 4973 1 1 24 LYS HA H 14.660 27.746 29.291 1.00 . A A . 24 LYS HA 1 1
11 4974 1 1 24 LYS HB2 H 16.064 28.966 26.884 1.00 . A A . 24 LYS HB2 1 1
11 4975 1 1 24 LYS HB3 H 14.320 28.699 26.991 1.00 . A A . 24 LYS HB3 1 1
11 4976 1 1 24 LYS HD2 H 15.837 31.529 26.713 1.00 . A A . 24 LYS HD2 1 1
11 4977 1 1 24 LYS HD3 H 14.160 31.036 26.473 1.00 . A A . 24 LYS HD3 1 1
11 4978 1 1 24 LYS HE2 H 14.150 33.357 26.975 1.00 . A A . 24 LYS HE2 1 1
11 4979 1 1 24 LYS HE3 H 13.446 32.496 28.349 1.00 . A A . 24 LYS HE3 1 1
11 4980 1 1 24 LYS HG2 H 14.182 30.212 28.914 1.00 . A A . 24 LYS HG2 1 1
11 4981 1 1 24 LYS HG3 H 15.938 30.462 28.865 1.00 . A A . 24 LYS HG3 1 1
11 4982 1 1 24 LYS HZ1 H 15.466 32.836 29.579 1.00 . A A . 24 LYS HZ1 1 1
11 4983 1 1 24 LYS HZ2 H 16.289 33.373 28.275 1.00 . A A . 24 LYS HZ2 1 1
11 4984 1 1 24 LYS HZ3 H 15.110 34.298 28.882 1.00 . A A . 24 LYS HZ3 1 1
11 4985 1 1 24 LYS N N 16.766 27.906 29.196 1.00 . A A . 24 LYS N 1 1
11 4986 1 1 24 LYS NZ N 15.361 33.333 28.700 1.00 . A A . 24 LYS NZ 1 1
11 4987 1 1 24 LYS O O 14.180 25.979 27.541 1.00 . A A . 24 LYS O 1 1
11 4988 1 1 25 HIS C C 17.441 23.526 26.610 1.00 . A A . 25 HIS C 1 1
11 4989 1 1 25 HIS CA C 16.457 24.693 26.383 1.00 . A A . 25 HIS CA 1 1
11 4990 1 1 25 HIS CB C 16.742 25.329 25.007 1.00 . A A . 25 HIS CB 1 1
11 4991 1 1 25 HIS CD2 C 15.617 27.564 24.478 1.00 . A A . 25 HIS CD2 1 1
11 4992 1 1 25 HIS CE1 C 13.718 26.808 23.659 1.00 . A A . 25 HIS CE1 1 1
11 4993 1 1 25 HIS CG C 15.630 26.201 24.500 1.00 . A A . 25 HIS CG 1 1
11 4994 1 1 25 HIS H H 17.289 26.262 27.596 1.00 . A A . 25 HIS H 1 1
11 4995 1 1 25 HIS HA H 15.468 24.231 26.329 1.00 . A A . 25 HIS HA 1 1
11 4996 1 1 25 HIS HB2 H 17.669 25.897 25.042 1.00 . A A . 25 HIS HB2 1 1
11 4997 1 1 25 HIS HB3 H 16.866 24.542 24.263 1.00 . A A . 25 HIS HB3 1 1
11 4998 1 1 25 HIS HD2 H 16.409 28.221 24.811 1.00 . A A . 25 HIS HD2 1 1
11 4999 1 1 25 HIS HE1 H 12.723 26.787 23.238 1.00 . A A . 25 HIS HE1 1 1
11 5000 1 1 25 HIS HE2 H 14.056 28.873 23.786 1.00 . A A . 25 HIS HE2 1 1
11 5001 1 1 25 HIS N N 16.427 25.766 27.401 1.00 . A A . 25 HIS N 1 1
11 5002 1 1 25 HIS ND1 N 14.435 25.718 23.970 1.00 . A A . 25 HIS ND1 1 1
11 5003 1 1 25 HIS NE2 N 14.400 27.927 23.948 1.00 . A A . 25 HIS NE2 1 1
11 5004 1 1 25 HIS O O 17.481 22.628 25.770 1.00 . A A . 25 HIS O 1 1
11 5005 1 1 26 CYS C C 20.435 22.449 26.761 1.00 . A A . 26 CYS C 1 1
11 5006 1 1 26 CYS CA C 19.345 22.510 27.868 1.00 . A A . 26 CYS CA 1 1
11 5007 1 1 26 CYS CB C 18.775 21.109 28.197 1.00 . A A . 26 CYS CB 1 1
11 5008 1 1 26 CYS H H 18.168 24.236 28.374 1.00 . A A . 26 CYS H 1 1
11 5009 1 1 26 CYS HA H 19.906 22.842 28.734 1.00 . A A . 26 CYS HA 1 1
11 5010 1 1 26 CYS HB2 H 17.829 20.979 27.676 1.00 . A A . 26 CYS HB2 1 1
11 5011 1 1 26 CYS HB3 H 19.455 20.361 27.798 1.00 . A A . 26 CYS HB3 1 1
11 5012 1 1 26 CYS N N 18.256 23.501 27.675 1.00 . A A . 26 CYS N 1 1
11 5013 1 1 26 CYS O O 21.249 21.522 26.742 1.00 . A A . 26 CYS O 1 1
11 5014 1 1 26 CYS SG S 18.517 20.628 29.927 1.00 . A A . 26 CYS SG 1 1
11 5015 1 1 27 LYS C C 22.106 24.917 24.663 1.00 . A A . 27 LYS C 1 1
11 5016 1 1 27 LYS CA C 21.502 23.524 24.771 1.00 . A A . 27 LYS CA 1 1
11 5017 1 1 27 LYS CB C 20.887 23.076 23.434 1.00 . A A . 27 LYS CB 1 1
11 5018 1 1 27 LYS CD C 18.860 23.369 21.853 1.00 . A A . 27 LYS CD 1 1
11 5019 1 1 27 LYS CE C 18.079 22.154 22.369 1.00 . A A . 27 LYS CE 1 1
11 5020 1 1 27 LYS CG C 19.734 23.983 22.957 1.00 . A A . 27 LYS CG 1 1
11 5021 1 1 27 LYS H H 19.831 24.183 25.922 1.00 . A A . 27 LYS H 1 1
11 5022 1 1 27 LYS HA H 22.332 22.849 24.994 1.00 . A A . 27 LYS HA 1 1
11 5023 1 1 27 LYS HB2 H 21.661 23.073 22.664 1.00 . A A . 27 LYS HB2 1 1
11 5024 1 1 27 LYS HB3 H 20.545 22.053 23.557 1.00 . A A . 27 LYS HB3 1 1
11 5025 1 1 27 LYS HD2 H 18.154 24.130 21.519 1.00 . A A . 27 LYS HD2 1 1
11 5026 1 1 27 LYS HD3 H 19.486 23.078 21.009 1.00 . A A . 27 LYS HD3 1 1
11 5027 1 1 27 LYS HE2 H 18.777 21.334 22.558 1.00 . A A . 27 LYS HE2 1 1
11 5028 1 1 27 LYS HE3 H 17.600 22.412 23.319 1.00 . A A . 27 LYS HE3 1 1
11 5029 1 1 27 LYS HG2 H 19.089 24.225 23.799 1.00 . A A . 27 LYS HG2 1 1
11 5030 1 1 27 LYS HG3 H 20.154 24.918 22.583 1.00 . A A . 27 LYS HG3 1 1
11 5031 1 1 27 LYS HZ1 H 17.457 21.467 20.506 1.00 . A A . 27 LYS HZ1 1 1
11 5032 1 1 27 LYS HZ2 H 16.593 20.865 21.723 1.00 . A A . 27 LYS HZ2 1 1
11 5033 1 1 27 LYS HZ3 H 16.332 22.428 21.280 1.00 . A A . 27 LYS HZ3 1 1
11 5034 1 1 27 LYS N N 20.504 23.434 25.856 1.00 . A A . 27 LYS N 1 1
11 5035 1 1 27 LYS NZ N 17.047 21.716 21.404 1.00 . A A . 27 LYS NZ 1 1
11 5036 1 1 27 LYS O O 21.448 25.902 24.995 1.00 . A A . 27 LYS O 1 1
11 5037 1 1 28 CYS C C 23.225 26.845 22.540 1.00 . A A . 28 CYS C 1 1
11 5038 1 1 28 CYS CA C 23.934 26.273 23.784 1.00 . A A . 28 CYS CA 1 1
11 5039 1 1 28 CYS CB C 25.452 26.119 23.618 1.00 . A A . 28 CYS CB 1 1
11 5040 1 1 28 CYS H H 23.756 24.138 23.810 1.00 . A A . 28 CYS H 1 1
11 5041 1 1 28 CYS HA H 23.765 26.977 24.602 1.00 . A A . 28 CYS HA 1 1
11 5042 1 1 28 CYS HB2 H 25.651 25.484 22.753 1.00 . A A . 28 CYS HB2 1 1
11 5043 1 1 28 CYS HB3 H 25.879 27.095 23.396 1.00 . A A . 28 CYS HB3 1 1
11 5044 1 1 28 CYS N N 23.328 24.992 24.147 1.00 . A A . 28 CYS N 1 1
11 5045 1 1 28 CYS O O 22.664 26.099 21.729 1.00 . A A . 28 CYS O 1 1
11 5046 1 1 28 CYS SG S 26.351 25.423 25.043 1.00 . A A . 28 CYS SG 1 1
11 5047 1 1 29 ILE C C 22.609 28.600 19.987 1.00 . A A . 29 ILE C 1 1
11 5048 1 1 29 ILE CA C 22.277 28.859 21.480 1.00 . A A . 29 ILE CA 1 1
11 5049 1 1 29 ILE CB C 22.175 30.353 21.857 1.00 . A A . 29 ILE CB 1 1
11 5050 1 1 29 ILE CD1 C 20.685 32.447 21.690 1.00 . A A . 29 ILE CD1 1 1
11 5051 1 1 29 ILE CG1 C 20.989 31.041 21.159 1.00 . A A . 29 ILE CG1 1 1
11 5052 1 1 29 ILE CG2 C 23.481 31.121 21.626 1.00 . A A . 29 ILE CG2 1 1
11 5053 1 1 29 ILE H H 23.727 28.733 23.060 1.00 . A A . 29 ILE H 1 1
11 5054 1 1 29 ILE HA H 21.297 28.438 21.685 1.00 . A A . 29 ILE HA 1 1
11 5055 1 1 29 ILE HB H 21.970 30.385 22.924 1.00 . A A . 29 ILE HB 1 1
11 5056 1 1 29 ILE HD11 H 21.503 33.128 21.454 1.00 . A A . 29 ILE HD11 1 1
11 5057 1 1 29 ILE HD12 H 19.771 32.816 21.226 1.00 . A A . 29 ILE HD12 1 1
11 5058 1 1 29 ILE HD13 H 20.542 32.419 22.770 1.00 . A A . 29 ILE HD13 1 1
11 5059 1 1 29 ILE HG12 H 21.181 31.105 20.089 1.00 . A A . 29 ILE HG12 1 1
11 5060 1 1 29 ILE HG13 H 20.104 30.430 21.315 1.00 . A A . 29 ILE HG13 1 1
11 5061 1 1 29 ILE HG21 H 23.452 32.063 22.173 1.00 . A A . 29 ILE HG21 1 1
11 5062 1 1 29 ILE HG22 H 24.323 30.542 21.994 1.00 . A A . 29 ILE HG22 1 1
11 5063 1 1 29 ILE HG23 H 23.625 31.315 20.563 1.00 . A A . 29 ILE HG23 1 1
11 5064 1 1 29 ILE N N 23.191 28.172 22.405 1.00 . A A . 29 ILE N 1 1
11 5065 1 1 29 ILE O O 23.788 28.619 19.610 1.00 . A A . 29 ILE O 1 1
11 5066 1 1 30 PRO C C 22.325 29.574 17.043 1.00 . A A . 30 PRO C 1 1
11 5067 1 1 30 PRO CA C 21.803 28.270 17.663 1.00 . A A . 30 PRO CA 1 1
11 5068 1 1 30 PRO CB C 20.437 27.896 17.075 1.00 . A A . 30 PRO CB 1 1
11 5069 1 1 30 PRO CD C 20.244 27.964 19.444 1.00 . A A . 30 PRO CD 1 1
11 5070 1 1 30 PRO CG C 19.742 27.185 18.232 1.00 . A A . 30 PRO CG 1 1
11 5071 1 1 30 PRO HA H 22.505 27.465 17.451 1.00 . A A . 30 PRO HA 1 1
11 5072 1 1 30 PRO HB2 H 19.875 28.796 16.818 1.00 . A A . 30 PRO HB2 1 1
11 5073 1 1 30 PRO HB3 H 20.536 27.247 16.203 1.00 . A A . 30 PRO HB3 1 1
11 5074 1 1 30 PRO HD2 H 19.629 28.853 19.593 1.00 . A A . 30 PRO HD2 1 1
11 5075 1 1 30 PRO HD3 H 20.208 27.317 20.320 1.00 . A A . 30 PRO HD3 1 1
11 5076 1 1 30 PRO HG2 H 18.657 27.225 18.145 1.00 . A A . 30 PRO HG2 1 1
11 5077 1 1 30 PRO HG3 H 20.089 26.152 18.292 1.00 . A A . 30 PRO HG3 1 1
11 5078 1 1 30 PRO N N 21.608 28.354 19.115 1.00 . A A . 30 PRO N 1 1
11 5079 1 1 30 PRO O O 22.079 30.664 17.567 1.00 . A A . 30 PRO O 1 1
11 5080 1 1 31 ARG C C 23.101 30.448 13.594 1.00 . A A . 31 ARG C 1 1
11 5081 1 1 31 ARG CA C 23.497 30.574 15.064 1.00 . A A . 31 ARG CA 1 1
11 5082 1 1 31 ARG CB C 25.014 30.735 15.277 1.00 . A A . 31 ARG CB 1 1
11 5083 1 1 31 ARG CD C 27.342 29.785 15.110 1.00 . A A . 31 ARG CD 1 1
11 5084 1 1 31 ARG CG C 25.844 29.464 15.009 1.00 . A A . 31 ARG CG 1 1
11 5085 1 1 31 ARG CZ C 29.433 28.790 14.217 1.00 . A A . 31 ARG CZ 1 1
11 5086 1 1 31 ARG H H 23.139 28.523 15.526 1.00 . A A . 31 ARG H 1 1
11 5087 1 1 31 ARG HA H 23.026 31.501 15.397 1.00 . A A . 31 ARG HA 1 1
11 5088 1 1 31 ARG HB2 H 25.365 31.535 14.622 1.00 . A A . 31 ARG HB2 1 1
11 5089 1 1 31 ARG HB3 H 25.187 31.050 16.308 1.00 . A A . 31 ARG HB3 1 1
11 5090 1 1 31 ARG HD2 H 27.542 30.669 14.501 1.00 . A A . 31 ARG HD2 1 1
11 5091 1 1 31 ARG HD3 H 27.586 30.016 16.147 1.00 . A A . 31 ARG HD3 1 1
11 5092 1 1 31 ARG HE H 27.777 27.756 14.572 1.00 . A A . 31 ARG HE 1 1
11 5093 1 1 31 ARG HG2 H 25.594 28.694 15.740 1.00 . A A . 31 ARG HG2 1 1
11 5094 1 1 31 ARG HG3 H 25.614 29.087 14.015 1.00 . A A . 31 ARG HG3 1 1
11 5095 1 1 31 ARG HH11 H 29.703 30.695 14.759 1.00 . A A . 31 ARG HH11 1 1
11 5096 1 1 31 ARG HH12 H 31.048 29.918 13.947 1.00 . A A . 31 ARG HH12 1 1
11 5097 1 1 31 ARG HH21 H 29.617 26.861 13.753 1.00 . A A . 31 ARG HH21 1 1
11 5098 1 1 31 ARG HH22 H 31.028 27.876 13.447 1.00 . A A . 31 ARG HH22 1 1
11 5099 1 1 31 ARG N N 22.988 29.459 15.888 1.00 . A A . 31 ARG N 1 1
11 5100 1 1 31 ARG NE N 28.190 28.674 14.640 1.00 . A A . 31 ARG NE 1 1
11 5101 1 1 31 ARG NH1 N 30.083 29.909 14.252 1.00 . A A . 31 ARG NH1 1 1
11 5102 1 1 31 ARG NH2 N 30.073 27.771 13.739 1.00 . A A . 31 ARG NH2 1 1
11 5103 1 1 31 ARG O O 23.061 31.475 12.887 1.00 . A A . 31 ARG O 1 1
11 5104 1 1 31 ARG OXT O 22.734 29.335 13.151 1.00 . A A . 31 ARG OXT 1 1
12 5105 1 1 1 GLY C C 16.384 25.927 38.933 1.00 . A A . 1 GLY C 1 1
12 5106 1 1 1 GLY CA C 16.880 25.307 40.222 1.00 . A A . 1 GLY CA 1 1
12 5107 1 1 1 GLY H1 H 15.651 23.664 40.110 1.00 . A A . 1 GLY H1 1 1
12 5108 1 1 1 GLY H2 H 15.040 24.880 41.015 1.00 . A A . 1 GLY H2 1 1
12 5109 1 1 1 GLY H3 H 16.247 23.934 41.623 1.00 . A A . 1 GLY H3 1 1
12 5110 1 1 1 GLY HA2 H 17.083 26.100 40.942 1.00 . A A . 1 GLY HA2 1 1
12 5111 1 1 1 GLY HA3 H 17.805 24.769 40.014 1.00 . A A . 1 GLY HA3 1 1
12 5112 1 1 1 GLY N N 15.888 24.377 40.786 1.00 . A A . 1 GLY N 1 1
12 5113 1 1 1 GLY O O 15.550 25.339 38.243 1.00 . A A . 1 GLY O 1 1
12 5114 1 1 2 SER C C 17.266 26.943 36.133 1.00 . A A . 2 SER C 1 1
12 5115 1 1 2 SER CA C 16.629 27.736 37.277 1.00 . A A . 2 SER CA 1 1
12 5116 1 1 2 SER CB C 17.118 29.189 37.238 1.00 . A A . 2 SER CB 1 1
12 5117 1 1 2 SER H H 17.633 27.504 39.162 1.00 . A A . 2 SER H 1 1
12 5118 1 1 2 SER HA H 15.547 27.750 37.123 1.00 . A A . 2 SER HA 1 1
12 5119 1 1 2 SER HB2 H 18.150 29.242 37.585 1.00 . A A . 2 SER HB2 1 1
12 5120 1 1 2 SER HB3 H 17.076 29.548 36.208 1.00 . A A . 2 SER HB3 1 1
12 5121 1 1 2 SER HG H 16.000 30.755 37.459 1.00 . A A . 2 SER HG 1 1
12 5122 1 1 2 SER N N 16.913 27.097 38.570 1.00 . A A . 2 SER N 1 1
12 5123 1 1 2 SER O O 18.479 26.716 36.128 1.00 . A A . 2 SER O 1 1
12 5124 1 1 2 SER OG O 16.291 30.017 38.039 1.00 . A A . 2 SER OG 1 1
12 5125 1 1 3 GLY C C 17.418 24.355 34.306 1.00 . A A . 3 GLY C 1 1
12 5126 1 1 3 GLY CA C 16.842 25.746 34.006 1.00 . A A . 3 GLY CA 1 1
12 5127 1 1 3 GLY H H 15.469 26.824 35.228 1.00 . A A . 3 GLY H 1 1
12 5128 1 1 3 GLY HA2 H 15.974 25.609 33.362 1.00 . A A . 3 GLY HA2 1 1
12 5129 1 1 3 GLY HA3 H 17.591 26.310 33.451 1.00 . A A . 3 GLY HA3 1 1
12 5130 1 1 3 GLY N N 16.440 26.535 35.170 1.00 . A A . 3 GLY N 1 1
12 5131 1 1 3 GLY O O 17.245 23.796 35.394 1.00 . A A . 3 GLY O 1 1
12 5132 1 1 4 CYS C C 19.719 22.217 34.403 1.00 . A A . 4 CYS C 1 1
12 5133 1 1 4 CYS CA C 18.637 22.427 33.320 1.00 . A A . 4 CYS CA 1 1
12 5134 1 1 4 CYS CB C 19.154 22.123 31.907 1.00 . A A . 4 CYS CB 1 1
12 5135 1 1 4 CYS H H 18.055 24.252 32.402 1.00 . A A . 4 CYS H 1 1
12 5136 1 1 4 CYS HA H 17.810 21.746 33.532 1.00 . A A . 4 CYS HA 1 1
12 5137 1 1 4 CYS HB2 H 18.539 22.663 31.186 1.00 . A A . 4 CYS HB2 1 1
12 5138 1 1 4 CYS HB3 H 20.179 22.479 31.798 1.00 . A A . 4 CYS HB3 1 1
12 5139 1 1 4 CYS N N 18.098 23.789 33.304 1.00 . A A . 4 CYS N 1 1
12 5140 1 1 4 CYS O O 19.611 21.293 35.211 1.00 . A A . 4 CYS O 1 1
12 5141 1 1 4 CYS SG S 19.080 20.380 31.431 1.00 . A A . 4 CYS SG 1 1
12 5142 1 1 5 MET C C 22.457 24.641 35.179 1.00 . A A . 5 MET C 1 1
12 5143 1 1 5 MET CA C 21.589 23.443 35.576 1.00 . A A . 5 MET CA 1 1
12 5144 1 1 5 MET CB C 22.514 22.292 36.015 1.00 . A A . 5 MET CB 1 1
12 5145 1 1 5 MET CE C 22.413 20.445 39.784 1.00 . A A . 5 MET CE 1 1
12 5146 1 1 5 MET CG C 22.026 21.696 37.334 1.00 . A A . 5 MET CG 1 1
12 5147 1 1 5 MET H H 20.805 23.736 33.675 1.00 . A A . 5 MET H 1 1
12 5148 1 1 5 MET HA H 20.949 23.749 36.402 1.00 . A A . 5 MET HA 1 1
12 5149 1 1 5 MET HB2 H 22.579 21.517 35.248 1.00 . A A . 5 MET HB2 1 1
12 5150 1 1 5 MET HB3 H 23.519 22.683 36.187 1.00 . A A . 5 MET HB3 1 1
12 5151 1 1 5 MET HE1 H 22.095 21.358 40.287 1.00 . A A . 5 MET HE1 1 1
12 5152 1 1 5 MET HE2 H 21.539 19.847 39.530 1.00 . A A . 5 MET HE2 1 1
12 5153 1 1 5 MET HE3 H 23.055 19.871 40.453 1.00 . A A . 5 MET HE3 1 1
12 5154 1 1 5 MET HG2 H 21.625 22.505 37.943 1.00 . A A . 5 MET HG2 1 1
12 5155 1 1 5 MET HG3 H 21.218 20.993 37.132 1.00 . A A . 5 MET HG3 1 1
12 5156 1 1 5 MET N N 20.737 23.087 34.438 1.00 . A A . 5 MET N 1 1
12 5157 1 1 5 MET O O 23.009 24.656 34.077 1.00 . A A . 5 MET O 1 1
12 5158 1 1 5 MET SD S 23.330 20.862 38.280 1.00 . A A . 5 MET SD 1 1
12 5159 1 1 6 LYS C C 24.939 26.434 35.619 1.00 . A A . 6 LYS C 1 1
12 5160 1 1 6 LYS CA C 23.468 26.805 35.793 1.00 . A A . 6 LYS CA 1 1
12 5161 1 1 6 LYS CB C 23.298 27.844 36.911 1.00 . A A . 6 LYS CB 1 1
12 5162 1 1 6 LYS CD C 21.671 29.426 38.083 1.00 . A A . 6 LYS CD 1 1
12 5163 1 1 6 LYS CE C 22.184 29.045 39.476 1.00 . A A . 6 LYS CE 1 1
12 5164 1 1 6 LYS CG C 21.832 28.285 37.076 1.00 . A A . 6 LYS CG 1 1
12 5165 1 1 6 LYS H H 22.208 25.533 36.990 1.00 . A A . 6 LYS H 1 1
12 5166 1 1 6 LYS HA H 23.149 27.251 34.850 1.00 . A A . 6 LYS HA 1 1
12 5167 1 1 6 LYS HB2 H 23.662 27.421 37.848 1.00 . A A . 6 LYS HB2 1 1
12 5168 1 1 6 LYS HB3 H 23.906 28.717 36.671 1.00 . A A . 6 LYS HB3 1 1
12 5169 1 1 6 LYS HD2 H 22.211 30.304 37.723 1.00 . A A . 6 LYS HD2 1 1
12 5170 1 1 6 LYS HD3 H 20.609 29.669 38.148 1.00 . A A . 6 LYS HD3 1 1
12 5171 1 1 6 LYS HE2 H 21.647 28.159 39.828 1.00 . A A . 6 LYS HE2 1 1
12 5172 1 1 6 LYS HE3 H 23.248 28.802 39.408 1.00 . A A . 6 LYS HE3 1 1
12 5173 1 1 6 LYS HG2 H 21.449 28.625 36.114 1.00 . A A . 6 LYS HG2 1 1
12 5174 1 1 6 LYS HG3 H 21.226 27.443 37.409 1.00 . A A . 6 LYS HG3 1 1
12 5175 1 1 6 LYS HZ1 H 21.009 30.368 40.543 1.00 . A A . 6 LYS HZ1 1 1
12 5176 1 1 6 LYS HZ2 H 22.387 29.953 41.331 1.00 . A A . 6 LYS HZ2 1 1
12 5177 1 1 6 LYS HZ3 H 22.446 31.010 40.063 1.00 . A A . 6 LYS HZ3 1 1
12 5178 1 1 6 LYS N N 22.642 25.617 36.076 1.00 . A A . 6 LYS N 1 1
12 5179 1 1 6 LYS NZ N 21.998 30.166 40.419 1.00 . A A . 6 LYS NZ 1 1
12 5180 1 1 6 LYS O O 25.586 26.890 34.683 1.00 . A A . 6 LYS O 1 1
12 5181 1 1 7 GLU C C 27.173 24.312 35.176 1.00 . A A . 7 GLU C 1 1
12 5182 1 1 7 GLU CA C 26.823 25.059 36.467 1.00 . A A . 7 GLU CA 1 1
12 5183 1 1 7 GLU CB C 27.041 24.109 37.656 1.00 . A A . 7 GLU CB 1 1
12 5184 1 1 7 GLU CD C 25.795 25.499 39.453 1.00 . A A . 7 GLU CD 1 1
12 5185 1 1 7 GLU CG C 27.103 24.822 39.016 1.00 . A A . 7 GLU CG 1 1
12 5186 1 1 7 GLU H H 24.825 25.222 37.219 1.00 . A A . 7 GLU H 1 1
12 5187 1 1 7 GLU HA H 27.507 25.904 36.546 1.00 . A A . 7 GLU HA 1 1
12 5188 1 1 7 GLU HB2 H 26.261 23.345 37.660 1.00 . A A . 7 GLU HB2 1 1
12 5189 1 1 7 GLU HB3 H 27.993 23.598 37.510 1.00 . A A . 7 GLU HB3 1 1
12 5190 1 1 7 GLU HG2 H 27.384 24.091 39.774 1.00 . A A . 7 GLU HG2 1 1
12 5191 1 1 7 GLU HG3 H 27.898 25.568 38.971 1.00 . A A . 7 GLU HG3 1 1
12 5192 1 1 7 GLU N N 25.436 25.542 36.474 1.00 . A A . 7 GLU N 1 1
12 5193 1 1 7 GLU O O 28.269 24.480 34.643 1.00 . A A . 7 GLU O 1 1
12 5194 1 1 7 GLU OE1 O 24.694 24.938 39.240 1.00 . A A . 7 GLU OE1 1 1
12 5195 1 1 7 GLU OE2 O 25.869 26.599 40.053 1.00 . A A . 7 GLU OE2 1 1
12 5196 1 1 8 TYR C C 26.424 23.783 32.212 1.00 . A A . 8 TYR C 1 1
12 5197 1 1 8 TYR CA C 26.351 22.805 33.392 1.00 . A A . 8 TYR CA 1 1
12 5198 1 1 8 TYR CB C 25.157 21.846 33.270 1.00 . A A . 8 TYR CB 1 1
12 5199 1 1 8 TYR CD1 C 26.161 20.397 31.446 1.00 . A A . 8 TYR CD1 1 1
12 5200 1 1 8 TYR CD2 C 23.829 21.085 31.250 1.00 . A A . 8 TYR CD2 1 1
12 5201 1 1 8 TYR CE1 C 26.059 19.703 30.225 1.00 . A A . 8 TYR CE1 1 1
12 5202 1 1 8 TYR CE2 C 23.722 20.385 30.031 1.00 . A A . 8 TYR CE2 1 1
12 5203 1 1 8 TYR CG C 25.049 21.093 31.957 1.00 . A A . 8 TYR CG 1 1
12 5204 1 1 8 TYR CZ C 24.839 19.696 29.514 1.00 . A A . 8 TYR CZ 1 1
12 5205 1 1 8 TYR H H 25.361 23.438 35.166 1.00 . A A . 8 TYR H 1 1
12 5206 1 1 8 TYR HA H 27.274 22.226 33.404 1.00 . A A . 8 TYR HA 1 1
12 5207 1 1 8 TYR HB2 H 25.215 21.120 34.078 1.00 . A A . 8 TYR HB2 1 1
12 5208 1 1 8 TYR HB3 H 24.238 22.415 33.415 1.00 . A A . 8 TYR HB3 1 1
12 5209 1 1 8 TYR HD1 H 27.097 20.400 31.994 1.00 . A A . 8 TYR HD1 1 1
12 5210 1 1 8 TYR HD2 H 22.977 21.627 31.637 1.00 . A A . 8 TYR HD2 1 1
12 5211 1 1 8 TYR HE1 H 26.906 19.163 29.831 1.00 . A A . 8 TYR HE1 1 1
12 5212 1 1 8 TYR HE2 H 22.794 20.394 29.475 1.00 . A A . 8 TYR HE2 1 1
12 5213 1 1 8 TYR HH H 23.808 18.932 28.053 1.00 . A A . 8 TYR HH 1 1
12 5214 1 1 8 TYR N N 26.227 23.523 34.658 1.00 . A A . 8 TYR N 1 1
12 5215 1 1 8 TYR O O 27.372 23.741 31.425 1.00 . A A . 8 TYR O 1 1
12 5216 1 1 8 TYR OH O 24.740 19.024 28.337 1.00 . A A . 8 TYR OH 1 1
12 5217 1 1 9 CYS C C 26.708 26.625 31.092 1.00 . A A . 9 CYS C 1 1
12 5218 1 1 9 CYS CA C 25.445 25.743 31.089 1.00 . A A . 9 CYS CA 1 1
12 5219 1 1 9 CYS CB C 24.166 26.576 31.244 1.00 . A A . 9 CYS CB 1 1
12 5220 1 1 9 CYS H H 24.719 24.700 32.811 1.00 . A A . 9 CYS H 1 1
12 5221 1 1 9 CYS HA H 25.411 25.242 30.121 1.00 . A A . 9 CYS HA 1 1
12 5222 1 1 9 CYS HB2 H 24.126 26.980 32.257 1.00 . A A . 9 CYS HB2 1 1
12 5223 1 1 9 CYS HB3 H 24.209 27.416 30.551 1.00 . A A . 9 CYS HB3 1 1
12 5224 1 1 9 CYS N N 25.476 24.722 32.137 1.00 . A A . 9 CYS N 1 1
12 5225 1 1 9 CYS O O 27.299 26.831 30.034 1.00 . A A . 9 CYS O 1 1
12 5226 1 1 9 CYS SG S 22.627 25.667 30.924 1.00 . A A . 9 CYS SG 1 1
12 5227 1 1 10 ALA C C 29.689 27.120 32.231 1.00 . A A . 10 ALA C 1 1
12 5228 1 1 10 ALA CA C 28.375 27.913 32.395 1.00 . A A . 10 ALA CA 1 1
12 5229 1 1 10 ALA CB C 28.316 28.640 33.746 1.00 . A A . 10 ALA CB 1 1
12 5230 1 1 10 ALA H H 26.638 26.894 33.109 1.00 . A A . 10 ALA H 1 1
12 5231 1 1 10 ALA HA H 28.365 28.664 31.607 1.00 . A A . 10 ALA HA 1 1
12 5232 1 1 10 ALA HB1 H 29.172 29.309 33.841 1.00 . A A . 10 ALA HB1 1 1
12 5233 1 1 10 ALA HB2 H 27.400 29.229 33.811 1.00 . A A . 10 ALA HB2 1 1
12 5234 1 1 10 ALA HB3 H 28.336 27.917 34.563 1.00 . A A . 10 ALA HB3 1 1
12 5235 1 1 10 ALA N N 27.167 27.090 32.262 1.00 . A A . 10 ALA N 1 1
12 5236 1 1 10 ALA O O 30.721 27.693 31.869 1.00 . A A . 10 ALA O 1 1
12 5237 1 1 11 GLY C C 30.963 24.746 30.633 1.00 . A A . 11 GLY C 1 1
12 5238 1 1 11 GLY CA C 30.785 24.905 32.143 1.00 . A A . 11 GLY CA 1 1
12 5239 1 1 11 GLY H H 28.832 25.389 32.853 1.00 . A A . 11 GLY H 1 1
12 5240 1 1 11 GLY HA2 H 31.712 25.287 32.565 1.00 . A A . 11 GLY HA2 1 1
12 5241 1 1 11 GLY HA3 H 30.583 23.923 32.569 1.00 . A A . 11 GLY HA3 1 1
12 5242 1 1 11 GLY N N 29.674 25.803 32.467 1.00 . A A . 11 GLY N 1 1
12 5243 1 1 11 GLY O O 32.061 24.966 30.111 1.00 . A A . 11 GLY O 1 1
12 5244 1 1 12 GLN C C 30.088 25.506 27.643 1.00 . A A . 12 GLN C 1 1
12 5245 1 1 12 GLN CA C 29.874 24.222 28.472 1.00 . A A . 12 GLN CA 1 1
12 5246 1 1 12 GLN CB C 28.555 23.526 28.070 1.00 . A A . 12 GLN CB 1 1
12 5247 1 1 12 GLN CD C 29.311 21.090 27.974 1.00 . A A . 12 GLN CD 1 1
12 5248 1 1 12 GLN CG C 28.386 22.103 28.642 1.00 . A A . 12 GLN CG 1 1
12 5249 1 1 12 GLN H H 28.999 24.310 30.421 1.00 . A A . 12 GLN H 1 1
12 5250 1 1 12 GLN HA H 30.698 23.552 28.235 1.00 . A A . 12 GLN HA 1 1
12 5251 1 1 12 GLN HB2 H 27.718 24.137 28.411 1.00 . A A . 12 GLN HB2 1 1
12 5252 1 1 12 GLN HB3 H 28.503 23.466 26.982 1.00 . A A . 12 GLN HB3 1 1
12 5253 1 1 12 GLN HE21 H 27.911 20.499 26.620 1.00 . A A . 12 GLN HE21 1 1
12 5254 1 1 12 GLN HE22 H 29.538 19.886 26.384 1.00 . A A . 12 GLN HE22 1 1
12 5255 1 1 12 GLN HG2 H 28.569 22.096 29.714 1.00 . A A . 12 GLN HG2 1 1
12 5256 1 1 12 GLN HG3 H 27.353 21.791 28.481 1.00 . A A . 12 GLN HG3 1 1
12 5257 1 1 12 GLN N N 29.871 24.459 29.919 1.00 . A A . 12 GLN N 1 1
12 5258 1 1 12 GLN NE2 N 28.869 20.407 26.943 1.00 . A A . 12 GLN NE2 1 1
12 5259 1 1 12 GLN O O 30.941 25.511 26.745 1.00 . A A . 12 GLN O 1 1
12 5260 1 1 12 GLN OE1 O 30.458 20.902 28.358 1.00 . A A . 12 GLN OE1 1 1
12 5261 1 1 13 CYS C C 29.151 29.096 27.754 1.00 . A A . 13 CYS C 1 1
12 5262 1 1 13 CYS CA C 29.191 27.741 27.027 1.00 . A A . 13 CYS CA 1 1
12 5263 1 1 13 CYS CB C 27.898 27.557 26.216 1.00 . A A . 13 CYS CB 1 1
12 5264 1 1 13 CYS H H 28.711 26.546 28.718 1.00 . A A . 13 CYS H 1 1
12 5265 1 1 13 CYS HA H 30.027 27.771 26.331 1.00 . A A . 13 CYS HA 1 1
12 5266 1 1 13 CYS HB2 H 27.064 27.533 26.919 1.00 . A A . 13 CYS HB2 1 1
12 5267 1 1 13 CYS HB3 H 27.748 28.415 25.556 1.00 . A A . 13 CYS HB3 1 1
12 5268 1 1 13 CYS N N 29.343 26.585 27.924 1.00 . A A . 13 CYS N 1 1
12 5269 1 1 13 CYS O O 28.783 29.193 28.930 1.00 . A A . 13 CYS O 1 1
12 5270 1 1 13 CYS SG S 27.834 26.044 25.214 1.00 . A A . 13 CYS SG 1 1
12 5271 1 1 14 ARG C C 28.891 32.535 26.460 1.00 . A A . 14 ARG C 1 1
12 5272 1 1 14 ARG CA C 29.388 31.562 27.530 1.00 . A A . 14 ARG CA 1 1
12 5273 1 1 14 ARG CB C 30.724 32.030 28.130 1.00 . A A . 14 ARG CB 1 1
12 5274 1 1 14 ARG CD C 32.488 31.741 29.941 1.00 . A A . 14 ARG CD 1 1
12 5275 1 1 14 ARG CG C 31.288 31.112 29.229 1.00 . A A . 14 ARG CG 1 1
12 5276 1 1 14 ARG CZ C 34.433 31.191 28.481 1.00 . A A . 14 ARG CZ 1 1
12 5277 1 1 14 ARG H H 29.735 30.037 26.056 1.00 . A A . 14 ARG H 1 1
12 5278 1 1 14 ARG HA H 28.639 31.602 28.319 1.00 . A A . 14 ARG HA 1 1
12 5279 1 1 14 ARG HB2 H 31.449 32.130 27.324 1.00 . A A . 14 ARG HB2 1 1
12 5280 1 1 14 ARG HB3 H 30.555 33.010 28.577 1.00 . A A . 14 ARG HB3 1 1
12 5281 1 1 14 ARG HD2 H 32.171 32.661 30.434 1.00 . A A . 14 ARG HD2 1 1
12 5282 1 1 14 ARG HD3 H 32.839 31.052 30.710 1.00 . A A . 14 ARG HD3 1 1
12 5283 1 1 14 ARG HE H 33.692 33.009 28.723 1.00 . A A . 14 ARG HE 1 1
12 5284 1 1 14 ARG HG2 H 30.523 30.918 29.976 1.00 . A A . 14 ARG HG2 1 1
12 5285 1 1 14 ARG HG3 H 31.592 30.165 28.787 1.00 . A A . 14 ARG HG3 1 1
12 5286 1 1 14 ARG HH11 H 33.822 29.560 29.487 1.00 . A A . 14 ARG HH11 1 1
12 5287 1 1 14 ARG HH12 H 35.272 29.368 28.544 1.00 . A A . 14 ARG HH12 1 1
12 5288 1 1 14 ARG HH21 H 35.117 32.532 27.180 1.00 . A A . 14 ARG HH21 1 1
12 5289 1 1 14 ARG HH22 H 35.826 30.946 27.058 1.00 . A A . 14 ARG HH22 1 1
12 5290 1 1 14 ARG N N 29.479 30.175 27.032 1.00 . A A . 14 ARG N 1 1
12 5291 1 1 14 ARG NE N 33.574 32.044 28.998 1.00 . A A . 14 ARG NE 1 1
12 5292 1 1 14 ARG NH1 N 34.480 29.936 28.826 1.00 . A A . 14 ARG NH1 1 1
12 5293 1 1 14 ARG NH2 N 35.251 31.606 27.566 1.00 . A A . 14 ARG NH2 1 1
12 5294 1 1 14 ARG O O 28.610 32.155 25.326 1.00 . A A . 14 ARG O 1 1
12 5295 1 1 15 GLY C C 26.508 34.654 27.127 1.00 . A A . 15 GLY C 1 1
12 5296 1 1 15 GLY CA C 27.773 34.717 26.275 1.00 . A A . 15 GLY CA 1 1
12 5297 1 1 15 GLY H H 29.062 34.031 27.785 1.00 . A A . 15 GLY H 1 1
12 5298 1 1 15 GLY HA2 H 28.183 35.725 26.271 1.00 . A A . 15 GLY HA2 1 1
12 5299 1 1 15 GLY HA3 H 27.524 34.439 25.250 1.00 . A A . 15 GLY HA3 1 1
12 5300 1 1 15 GLY N N 28.737 33.794 26.855 1.00 . A A . 15 GLY N 1 1
12 5301 1 1 15 GLY O O 25.950 33.564 27.312 1.00 . A A . 15 GLY O 1 1
12 5302 1 1 16 LYS C C 23.660 35.184 27.959 1.00 . A A . 16 LYS C 1 1
12 5303 1 1 16 LYS CA C 24.887 35.877 28.558 1.00 . A A . 16 LYS CA 1 1
12 5304 1 1 16 LYS CB C 24.540 37.347 28.853 1.00 . A A . 16 LYS CB 1 1
12 5305 1 1 16 LYS CD C 25.048 39.527 30.029 1.00 . A A . 16 LYS CD 1 1
12 5306 1 1 16 LYS CE C 26.041 40.312 30.896 1.00 . A A . 16 LYS CE 1 1
12 5307 1 1 16 LYS CG C 25.563 38.115 29.707 1.00 . A A . 16 LYS CG 1 1
12 5308 1 1 16 LYS H H 26.572 36.648 27.471 1.00 . A A . 16 LYS H 1 1
12 5309 1 1 16 LYS HA H 25.115 35.368 29.495 1.00 . A A . 16 LYS HA 1 1
12 5310 1 1 16 LYS HB2 H 24.388 37.879 27.912 1.00 . A A . 16 LYS HB2 1 1
12 5311 1 1 16 LYS HB3 H 23.598 37.348 29.397 1.00 . A A . 16 LYS HB3 1 1
12 5312 1 1 16 LYS HD2 H 24.883 40.070 29.097 1.00 . A A . 16 LYS HD2 1 1
12 5313 1 1 16 LYS HD3 H 24.101 39.446 30.564 1.00 . A A . 16 LYS HD3 1 1
12 5314 1 1 16 LYS HE2 H 26.235 39.741 31.808 1.00 . A A . 16 LYS HE2 1 1
12 5315 1 1 16 LYS HE3 H 26.985 40.421 30.353 1.00 . A A . 16 LYS HE3 1 1
12 5316 1 1 16 LYS HG2 H 25.742 37.569 30.632 1.00 . A A . 16 LYS HG2 1 1
12 5317 1 1 16 LYS HG3 H 26.504 38.198 29.174 1.00 . A A . 16 LYS HG3 1 1
12 5318 1 1 16 LYS HZ1 H 25.429 42.254 30.440 1.00 . A A . 16 LYS HZ1 1 1
12 5319 1 1 16 LYS HZ2 H 24.573 41.578 31.668 1.00 . A A . 16 LYS HZ2 1 1
12 5320 1 1 16 LYS HZ3 H 26.089 42.134 31.923 1.00 . A A . 16 LYS HZ3 1 1
12 5321 1 1 16 LYS N N 26.052 35.796 27.660 1.00 . A A . 16 LYS N 1 1
12 5322 1 1 16 LYS NZ N 25.500 41.646 31.251 1.00 . A A . 16 LYS NZ 1 1
12 5323 1 1 16 LYS O O 22.927 34.496 28.672 1.00 . A A . 16 LYS O 1 1
12 5324 1 1 17 VAL C C 22.463 33.330 25.528 1.00 . A A . 17 VAL C 1 1
12 5325 1 1 17 VAL CA C 22.305 34.807 25.918 1.00 . A A . 17 VAL CA 1 1
12 5326 1 1 17 VAL CB C 21.993 35.725 24.724 1.00 . A A . 17 VAL CB 1 1
12 5327 1 1 17 VAL CG1 C 20.734 35.286 23.981 1.00 . A A . 17 VAL CG1 1 1
12 5328 1 1 17 VAL CG2 C 21.738 37.161 25.205 1.00 . A A . 17 VAL CG2 1 1
12 5329 1 1 17 VAL H H 24.153 35.868 26.133 1.00 . A A . 17 VAL H 1 1
12 5330 1 1 17 VAL HA H 21.443 34.859 26.582 1.00 . A A . 17 VAL HA 1 1
12 5331 1 1 17 VAL HB H 22.833 35.726 24.032 1.00 . A A . 17 VAL HB 1 1
12 5332 1 1 17 VAL HG11 H 20.888 34.301 23.557 1.00 . A A . 17 VAL HG11 1 1
12 5333 1 1 17 VAL HG12 H 19.891 35.251 24.670 1.00 . A A . 17 VAL HG12 1 1
12 5334 1 1 17 VAL HG13 H 20.513 35.979 23.169 1.00 . A A . 17 VAL HG13 1 1
12 5335 1 1 17 VAL HG21 H 21.519 37.803 24.351 1.00 . A A . 17 VAL HG21 1 1
12 5336 1 1 17 VAL HG22 H 20.895 37.180 25.896 1.00 . A A . 17 VAL HG22 1 1
12 5337 1 1 17 VAL HG23 H 22.617 37.553 25.710 1.00 . A A . 17 VAL HG23 1 1
12 5338 1 1 17 VAL N N 23.473 35.318 26.646 1.00 . A A . 17 VAL N 1 1
12 5339 1 1 17 VAL O O 21.479 32.594 25.556 1.00 . A A . 17 VAL O 1 1
12 5340 1 1 18 SER C C 23.638 30.650 26.447 1.00 . A A . 18 SER C 1 1
12 5341 1 1 18 SER CA C 23.952 31.400 25.150 1.00 . A A . 18 SER CA 1 1
12 5342 1 1 18 SER CB C 25.399 31.138 24.725 1.00 . A A . 18 SER CB 1 1
12 5343 1 1 18 SER H H 24.458 33.488 25.211 1.00 . A A . 18 SER H 1 1
12 5344 1 1 18 SER HA H 23.290 31.008 24.376 1.00 . A A . 18 SER HA 1 1
12 5345 1 1 18 SER HB2 H 25.673 31.795 23.900 1.00 . A A . 18 SER HB2 1 1
12 5346 1 1 18 SER HB3 H 26.078 31.326 25.558 1.00 . A A . 18 SER HB3 1 1
12 5347 1 1 18 SER HG H 26.397 29.711 23.850 1.00 . A A . 18 SER HG 1 1
12 5348 1 1 18 SER N N 23.685 32.841 25.290 1.00 . A A . 18 SER N 1 1
12 5349 1 1 18 SER O O 22.920 29.646 26.424 1.00 . A A . 18 SER O 1 1
12 5350 1 1 18 SER OG O 25.522 29.797 24.292 1.00 . A A . 18 SER OG 1 1
12 5351 1 1 19 GLN C C 22.120 30.798 29.129 1.00 . A A . 19 GLN C 1 1
12 5352 1 1 19 GLN CA C 23.642 30.672 28.900 1.00 . A A . 19 GLN CA 1 1
12 5353 1 1 19 GLN CB C 24.459 31.353 30.009 1.00 . A A . 19 GLN CB 1 1
12 5354 1 1 19 GLN CD C 26.809 31.507 31.034 1.00 . A A . 19 GLN CD 1 1
12 5355 1 1 19 GLN CG C 25.890 30.786 30.053 1.00 . A A . 19 GLN CG 1 1
12 5356 1 1 19 GLN H H 24.732 31.969 27.578 1.00 . A A . 19 GLN H 1 1
12 5357 1 1 19 GLN HA H 23.859 29.604 28.934 1.00 . A A . 19 GLN HA 1 1
12 5358 1 1 19 GLN HB2 H 24.503 32.429 29.823 1.00 . A A . 19 GLN HB2 1 1
12 5359 1 1 19 GLN HB3 H 23.984 31.171 30.973 1.00 . A A . 19 GLN HB3 1 1
12 5360 1 1 19 GLN HE21 H 28.417 30.537 30.291 1.00 . A A . 19 GLN HE21 1 1
12 5361 1 1 19 GLN HE22 H 28.744 31.773 31.517 1.00 . A A . 19 GLN HE22 1 1
12 5362 1 1 19 GLN HG2 H 25.853 29.732 30.328 1.00 . A A . 19 GLN HG2 1 1
12 5363 1 1 19 GLN HG3 H 26.336 30.858 29.062 1.00 . A A . 19 GLN HG3 1 1
12 5364 1 1 19 GLN N N 24.076 31.186 27.597 1.00 . A A . 19 GLN N 1 1
12 5365 1 1 19 GLN NE2 N 28.091 31.251 30.940 1.00 . A A . 19 GLN NE2 1 1
12 5366 1 1 19 GLN O O 21.525 29.883 29.691 1.00 . A A . 19 GLN O 1 1
12 5367 1 1 19 GLN OE1 O 26.415 32.313 31.873 1.00 . A A . 19 GLN OE1 1 1
12 5368 1 1 20 ASP C C 19.174 31.026 27.988 1.00 . A A . 20 ASP C 1 1
12 5369 1 1 20 ASP CA C 19.997 32.044 28.799 1.00 . A A . 20 ASP CA 1 1
12 5370 1 1 20 ASP CB C 19.623 33.473 28.401 1.00 . A A . 20 ASP CB 1 1
12 5371 1 1 20 ASP CG C 18.200 33.838 28.813 1.00 . A A . 20 ASP CG 1 1
12 5372 1 1 20 ASP H H 21.979 32.577 28.170 1.00 . A A . 20 ASP H 1 1
12 5373 1 1 20 ASP HA H 19.742 31.905 29.853 1.00 . A A . 20 ASP HA 1 1
12 5374 1 1 20 ASP HB2 H 20.311 34.162 28.888 1.00 . A A . 20 ASP HB2 1 1
12 5375 1 1 20 ASP HB3 H 19.725 33.594 27.323 1.00 . A A . 20 ASP HB3 1 1
12 5376 1 1 20 ASP N N 21.454 31.854 28.644 1.00 . A A . 20 ASP N 1 1
12 5377 1 1 20 ASP O O 18.225 30.433 28.504 1.00 . A A . 20 ASP O 1 1
12 5378 1 1 20 ASP OD1 O 18.024 34.375 29.934 1.00 . A A . 20 ASP OD1 1 1
12 5379 1 1 20 ASP OD2 O 17.256 33.650 28.013 1.00 . A A . 20 ASP OD2 1 1
12 5380 1 1 21 TYR C C 19.171 28.316 26.559 1.00 . A A . 21 TYR C 1 1
12 5381 1 1 21 TYR CA C 18.982 29.697 25.916 1.00 . A A . 21 TYR CA 1 1
12 5382 1 1 21 TYR CB C 19.612 29.741 24.520 1.00 . A A . 21 TYR CB 1 1
12 5383 1 1 21 TYR CD1 C 18.651 27.856 23.080 1.00 . A A . 21 TYR CD1 1 1
12 5384 1 1 21 TYR CD2 C 18.001 30.165 22.627 1.00 . A A . 21 TYR CD2 1 1
12 5385 1 1 21 TYR CE1 C 17.868 27.421 21.990 1.00 . A A . 21 TYR CE1 1 1
12 5386 1 1 21 TYR CE2 C 17.218 29.738 21.536 1.00 . A A . 21 TYR CE2 1 1
12 5387 1 1 21 TYR CG C 18.725 29.229 23.395 1.00 . A A . 21 TYR CG 1 1
12 5388 1 1 21 TYR CZ C 17.159 28.363 21.211 1.00 . A A . 21 TYR CZ 1 1
12 5389 1 1 21 TYR H H 20.333 31.312 26.347 1.00 . A A . 21 TYR H 1 1
12 5390 1 1 21 TYR HA H 17.913 29.891 25.825 1.00 . A A . 21 TYR HA 1 1
12 5391 1 1 21 TYR HB2 H 19.858 30.777 24.293 1.00 . A A . 21 TYR HB2 1 1
12 5392 1 1 21 TYR HB3 H 20.557 29.199 24.534 1.00 . A A . 21 TYR HB3 1 1
12 5393 1 1 21 TYR HD1 H 19.210 27.134 23.663 1.00 . A A . 21 TYR HD1 1 1
12 5394 1 1 21 TYR HD2 H 18.076 31.224 22.860 1.00 . A A . 21 TYR HD2 1 1
12 5395 1 1 21 TYR HE1 H 17.822 26.373 21.730 1.00 . A A . 21 TYR HE1 1 1
12 5396 1 1 21 TYR HE2 H 16.662 30.454 20.940 1.00 . A A . 21 TYR HE2 1 1
12 5397 1 1 21 TYR HH H 16.376 26.997 20.069 1.00 . A A . 21 TYR HH 1 1
12 5398 1 1 21 TYR N N 19.577 30.756 26.741 1.00 . A A . 21 TYR N 1 1
12 5399 1 1 21 TYR O O 18.255 27.491 26.548 1.00 . A A . 21 TYR O 1 1
12 5400 1 1 21 TYR OH O 16.434 27.974 20.130 1.00 . A A . 21 TYR OH 1 1
12 5401 1 1 22 CYS C C 19.777 26.695 29.200 1.00 . A A . 22 CYS C 1 1
12 5402 1 1 22 CYS CA C 20.607 26.841 27.921 1.00 . A A . 22 CYS CA 1 1
12 5403 1 1 22 CYS CB C 22.121 26.762 28.145 1.00 . A A . 22 CYS CB 1 1
12 5404 1 1 22 CYS H H 21.008 28.834 27.208 1.00 . A A . 22 CYS H 1 1
12 5405 1 1 22 CYS HA H 20.305 26.001 27.297 1.00 . A A . 22 CYS HA 1 1
12 5406 1 1 22 CYS HB2 H 22.605 26.844 27.172 1.00 . A A . 22 CYS HB2 1 1
12 5407 1 1 22 CYS HB3 H 22.439 27.614 28.745 1.00 . A A . 22 CYS HB3 1 1
12 5408 1 1 22 CYS N N 20.315 28.092 27.210 1.00 . A A . 22 CYS N 1 1
12 5409 1 1 22 CYS O O 19.311 25.602 29.518 1.00 . A A . 22 CYS O 1 1
12 5410 1 1 22 CYS SG S 22.719 25.245 28.933 1.00 . A A . 22 CYS SG 1 1
12 5411 1 1 23 LEU C C 17.056 27.588 30.514 1.00 . A A . 23 LEU C 1 1
12 5412 1 1 23 LEU CA C 18.505 27.853 30.961 1.00 . A A . 23 LEU CA 1 1
12 5413 1 1 23 LEU CB C 18.661 29.211 31.658 1.00 . A A . 23 LEU CB 1 1
12 5414 1 1 23 LEU CD1 C 20.847 28.486 32.835 1.00 . A A . 23 LEU CD1 1 1
12 5415 1 1 23 LEU CD2 C 19.710 30.579 33.468 1.00 . A A . 23 LEU CD2 1 1
12 5416 1 1 23 LEU CG C 19.475 29.155 32.967 1.00 . A A . 23 LEU CG 1 1
12 5417 1 1 23 LEU H H 19.913 28.676 29.586 1.00 . A A . 23 LEU H 1 1
12 5418 1 1 23 LEU HA H 18.748 27.059 31.666 1.00 . A A . 23 LEU HA 1 1
12 5419 1 1 23 LEU HB2 H 19.129 29.914 30.965 1.00 . A A . 23 LEU HB2 1 1
12 5420 1 1 23 LEU HB3 H 17.667 29.596 31.883 1.00 . A A . 23 LEU HB3 1 1
12 5421 1 1 23 LEU HD11 H 21.380 28.548 33.781 1.00 . A A . 23 LEU HD11 1 1
12 5422 1 1 23 LEU HD12 H 20.736 27.434 32.576 1.00 . A A . 23 LEU HD12 1 1
12 5423 1 1 23 LEU HD13 H 21.433 28.985 32.067 1.00 . A A . 23 LEU HD13 1 1
12 5424 1 1 23 LEU HD21 H 20.310 31.127 32.739 1.00 . A A . 23 LEU HD21 1 1
12 5425 1 1 23 LEU HD22 H 18.754 31.082 33.599 1.00 . A A . 23 LEU HD22 1 1
12 5426 1 1 23 LEU HD23 H 20.234 30.552 34.422 1.00 . A A . 23 LEU HD23 1 1
12 5427 1 1 23 LEU HG H 18.897 28.612 33.715 1.00 . A A . 23 LEU HG 1 1
12 5428 1 1 23 LEU N N 19.467 27.806 29.864 1.00 . A A . 23 LEU N 1 1
12 5429 1 1 23 LEU O O 16.272 27.088 31.321 1.00 . A A . 23 LEU O 1 1
12 5430 1 1 24 LYS C C 15.183 26.189 28.055 1.00 . A A . 24 LYS C 1 1
12 5431 1 1 24 LYS CA C 15.339 27.567 28.710 1.00 . A A . 24 LYS CA 1 1
12 5432 1 1 24 LYS CB C 14.987 28.667 27.699 1.00 . A A . 24 LYS CB 1 1
12 5433 1 1 24 LYS CD C 14.492 31.112 27.370 1.00 . A A . 24 LYS CD 1 1
12 5434 1 1 24 LYS CE C 13.926 32.384 28.001 1.00 . A A . 24 LYS CE 1 1
12 5435 1 1 24 LYS CG C 14.689 29.995 28.396 1.00 . A A . 24 LYS CG 1 1
12 5436 1 1 24 LYS H H 17.356 28.336 28.670 1.00 . A A . 24 LYS H 1 1
12 5437 1 1 24 LYS HA H 14.605 27.598 29.518 1.00 . A A . 24 LYS HA 1 1
12 5438 1 1 24 LYS HB2 H 15.821 28.804 27.011 1.00 . A A . 24 LYS HB2 1 1
12 5439 1 1 24 LYS HB3 H 14.104 28.368 27.132 1.00 . A A . 24 LYS HB3 1 1
12 5440 1 1 24 LYS HD2 H 15.456 31.335 26.913 1.00 . A A . 24 LYS HD2 1 1
12 5441 1 1 24 LYS HD3 H 13.801 30.779 26.594 1.00 . A A . 24 LYS HD3 1 1
12 5442 1 1 24 LYS HE2 H 13.817 33.140 27.220 1.00 . A A . 24 LYS HE2 1 1
12 5443 1 1 24 LYS HE3 H 12.936 32.168 28.409 1.00 . A A . 24 LYS HE3 1 1
12 5444 1 1 24 LYS HG2 H 13.785 29.881 28.991 1.00 . A A . 24 LYS HG2 1 1
12 5445 1 1 24 LYS HG3 H 15.521 30.254 29.049 1.00 . A A . 24 LYS HG3 1 1
12 5446 1 1 24 LYS HZ1 H 15.745 33.075 28.739 1.00 . A A . 24 LYS HZ1 1 1
12 5447 1 1 24 LYS HZ2 H 14.443 33.789 29.425 1.00 . A A . 24 LYS HZ2 1 1
12 5448 1 1 24 LYS HZ3 H 14.826 32.274 29.872 1.00 . A A . 24 LYS HZ3 1 1
12 5449 1 1 24 LYS N N 16.688 27.840 29.253 1.00 . A A . 24 LYS N 1 1
12 5450 1 1 24 LYS NZ N 14.800 32.905 29.073 1.00 . A A . 24 LYS NZ 1 1
12 5451 1 1 24 LYS O O 14.094 25.610 28.095 1.00 . A A . 24 LYS O 1 1
12 5452 1 1 25 HIS C C 17.245 23.440 26.773 1.00 . A A . 25 HIS C 1 1
12 5453 1 1 25 HIS CA C 16.202 24.539 26.501 1.00 . A A . 25 HIS CA 1 1
12 5454 1 1 25 HIS CB C 16.335 25.067 25.056 1.00 . A A . 25 HIS CB 1 1
12 5455 1 1 25 HIS CD2 C 15.230 27.329 24.608 1.00 . A A . 25 HIS CD2 1 1
12 5456 1 1 25 HIS CE1 C 13.310 26.649 23.760 1.00 . A A . 25 HIS CE1 1 1
12 5457 1 1 25 HIS CG C 15.213 25.965 24.596 1.00 . A A . 25 HIS CG 1 1
12 5458 1 1 25 HIS H H 17.079 26.269 27.444 1.00 . A A . 25 HIS H 1 1
12 5459 1 1 25 HIS HA H 15.232 24.043 26.578 1.00 . A A . 25 HIS HA 1 1
12 5460 1 1 25 HIS HB2 H 17.280 25.596 24.949 1.00 . A A . 25 HIS HB2 1 1
12 5461 1 1 25 HIS HB3 H 16.364 24.221 24.370 1.00 . A A . 25 HIS HB3 1 1
12 5462 1 1 25 HIS HD2 H 16.038 27.955 24.959 1.00 . A A . 25 HIS HD2 1 1
12 5463 1 1 25 HIS HE1 H 12.324 26.673 23.310 1.00 . A A . 25 HIS HE1 1 1
12 5464 1 1 25 HIS HE2 H 13.715 28.699 23.945 1.00 . A A . 25 HIS HE2 1 1
12 5465 1 1 25 HIS N N 16.248 25.682 27.437 1.00 . A A . 25 HIS N 1 1
12 5466 1 1 25 HIS ND1 N 14.002 25.532 24.046 1.00 . A A . 25 HIS ND1 1 1
12 5467 1 1 25 HIS NE2 N 14.023 27.738 24.086 1.00 . A A . 25 HIS NE2 1 1
12 5468 1 1 25 HIS O O 17.331 22.497 25.988 1.00 . A A . 25 HIS O 1 1
12 5469 1 1 26 CYS C C 20.355 22.719 27.083 1.00 . A A . 26 CYS C 1 1
12 5470 1 1 26 CYS CA C 19.220 22.697 28.141 1.00 . A A . 26 CYS CA 1 1
12 5471 1 1 26 CYS CB C 18.750 21.279 28.523 1.00 . A A . 26 CYS CB 1 1
12 5472 1 1 26 CYS H H 17.946 24.360 28.438 1.00 . A A . 26 CYS H 1 1
12 5473 1 1 26 CYS HA H 19.668 23.119 29.040 1.00 . A A . 26 CYS HA 1 1
12 5474 1 1 26 CYS HB2 H 17.797 21.344 29.051 1.00 . A A . 26 CYS HB2 1 1
12 5475 1 1 26 CYS HB3 H 18.585 20.707 27.608 1.00 . A A . 26 CYS HB3 1 1
12 5476 1 1 26 CYS N N 18.062 23.556 27.831 1.00 . A A . 26 CYS N 1 1
12 5477 1 1 26 CYS O O 21.329 21.970 27.182 1.00 . A A . 26 CYS O 1 1
12 5478 1 1 26 CYS SG S 19.917 20.365 29.575 1.00 . A A . 26 CYS SG 1 1
12 5479 1 1 27 LYS C C 21.717 25.114 24.797 1.00 . A A . 27 LYS C 1 1
12 5480 1 1 27 LYS CA C 21.146 23.706 24.914 1.00 . A A . 27 LYS CA 1 1
12 5481 1 1 27 LYS CB C 20.385 23.398 23.618 1.00 . A A . 27 LYS CB 1 1
12 5482 1 1 27 LYS CD C 18.479 22.111 22.609 1.00 . A A . 27 LYS CD 1 1
12 5483 1 1 27 LYS CE C 17.606 20.847 22.600 1.00 . A A . 27 LYS CE 1 1
12 5484 1 1 27 LYS CG C 19.665 22.040 23.581 1.00 . A A . 27 LYS CG 1 1
12 5485 1 1 27 LYS H H 19.456 24.222 26.097 1.00 . A A . 27 LYS H 1 1
12 5486 1 1 27 LYS HA H 21.969 22.998 25.002 1.00 . A A . 27 LYS HA 1 1
12 5487 1 1 27 LYS HB2 H 19.668 24.203 23.474 1.00 . A A . 27 LYS HB2 1 1
12 5488 1 1 27 LYS HB3 H 21.081 23.442 22.781 1.00 . A A . 27 LYS HB3 1 1
12 5489 1 1 27 LYS HD2 H 17.850 22.959 22.883 1.00 . A A . 27 LYS HD2 1 1
12 5490 1 1 27 LYS HD3 H 18.862 22.286 21.602 1.00 . A A . 27 LYS HD3 1 1
12 5491 1 1 27 LYS HE2 H 16.789 21.004 21.888 1.00 . A A . 27 LYS HE2 1 1
12 5492 1 1 27 LYS HE3 H 18.200 19.999 22.244 1.00 . A A . 27 LYS HE3 1 1
12 5493 1 1 27 LYS HG2 H 20.365 21.271 23.259 1.00 . A A . 27 LYS HG2 1 1
12 5494 1 1 27 LYS HG3 H 19.303 21.780 24.570 1.00 . A A . 27 LYS HG3 1 1
12 5495 1 1 27 LYS HZ1 H 17.675 19.949 24.469 1.00 . A A . 27 LYS HZ1 1 1
12 5496 1 1 27 LYS HZ2 H 16.839 21.349 24.498 1.00 . A A . 27 LYS HZ2 1 1
12 5497 1 1 27 LYS HZ3 H 16.170 19.996 23.834 1.00 . A A . 27 LYS HZ3 1 1
12 5498 1 1 27 LYS N N 20.251 23.601 26.078 1.00 . A A . 27 LYS N 1 1
12 5499 1 1 27 LYS NZ N 17.031 20.528 23.932 1.00 . A A . 27 LYS NZ 1 1
12 5500 1 1 27 LYS O O 21.002 26.090 25.001 1.00 . A A . 27 LYS O 1 1
12 5501 1 1 28 CYS C C 22.953 27.089 22.793 1.00 . A A . 28 CYS C 1 1
12 5502 1 1 28 CYS CA C 23.593 26.500 24.058 1.00 . A A . 28 CYS CA 1 1
12 5503 1 1 28 CYS CB C 25.106 26.309 23.917 1.00 . A A . 28 CYS CB 1 1
12 5504 1 1 28 CYS H H 23.447 24.369 24.140 1.00 . A A . 28 CYS H 1 1
12 5505 1 1 28 CYS HA H 23.411 27.197 24.878 1.00 . A A . 28 CYS HA 1 1
12 5506 1 1 28 CYS HB2 H 25.315 25.702 23.033 1.00 . A A . 28 CYS HB2 1 1
12 5507 1 1 28 CYS HB3 H 25.570 27.285 23.773 1.00 . A A . 28 CYS HB3 1 1
12 5508 1 1 28 CYS N N 22.969 25.223 24.388 1.00 . A A . 28 CYS N 1 1
12 5509 1 1 28 CYS O O 22.440 26.351 21.942 1.00 . A A . 28 CYS O 1 1
12 5510 1 1 28 CYS SG S 25.881 25.517 25.351 1.00 . A A . 28 CYS SG 1 1
12 5511 1 1 29 ILE C C 22.797 28.773 20.211 1.00 . A A . 29 ILE C 1 1
12 5512 1 1 29 ILE CA C 22.202 29.082 21.600 1.00 . A A . 29 ILE CA 1 1
12 5513 1 1 29 ILE CB C 22.053 30.591 21.881 1.00 . A A . 29 ILE CB 1 1
12 5514 1 1 29 ILE CD1 C 20.462 32.558 21.492 1.00 . A A . 29 ILE CD1 1 1
12 5515 1 1 29 ILE CG1 C 20.949 31.195 20.998 1.00 . A A . 29 ILE CG1 1 1
12 5516 1 1 29 ILE CG2 C 23.360 31.382 21.722 1.00 . A A . 29 ILE CG2 1 1
12 5517 1 1 29 ILE H H 23.441 28.979 23.358 1.00 . A A . 29 ILE H 1 1
12 5518 1 1 29 ILE HA H 21.201 28.658 21.649 1.00 . A A . 29 ILE HA 1 1
12 5519 1 1 29 ILE HB H 21.730 30.690 22.915 1.00 . A A . 29 ILE HB 1 1
12 5520 1 1 29 ILE HD11 H 20.132 32.461 22.528 1.00 . A A . 29 ILE HD11 1 1
12 5521 1 1 29 ILE HD12 H 21.263 33.293 21.425 1.00 . A A . 29 ILE HD12 1 1
12 5522 1 1 29 ILE HD13 H 19.624 32.888 20.880 1.00 . A A . 29 ILE HD13 1 1
12 5523 1 1 29 ILE HG12 H 21.305 31.285 19.974 1.00 . A A . 29 ILE HG12 1 1
12 5524 1 1 29 ILE HG13 H 20.094 30.528 21.013 1.00 . A A . 29 ILE HG13 1 1
12 5525 1 1 29 ILE HG21 H 24.180 30.848 22.195 1.00 . A A . 29 ILE HG21 1 1
12 5526 1 1 29 ILE HG22 H 23.595 31.510 20.669 1.00 . A A . 29 ILE HG22 1 1
12 5527 1 1 29 ILE HG23 H 23.260 32.361 22.191 1.00 . A A . 29 ILE HG23 1 1
12 5528 1 1 29 ILE N N 22.961 28.418 22.666 1.00 . A A . 29 ILE N 1 1
12 5529 1 1 29 ILE O O 24.014 28.912 20.036 1.00 . A A . 29 ILE O 1 1
12 5530 1 1 30 PRO C C 22.641 29.585 17.191 1.00 . A A . 30 PRO C 1 1
12 5531 1 1 30 PRO CA C 22.449 28.208 17.842 1.00 . A A . 30 PRO CA 1 1
12 5532 1 1 30 PRO CB C 21.374 27.361 17.155 1.00 . A A . 30 PRO CB 1 1
12 5533 1 1 30 PRO CD C 20.579 27.978 19.317 1.00 . A A . 30 PRO CD 1 1
12 5534 1 1 30 PRO CG C 20.092 27.756 17.885 1.00 . A A . 30 PRO CG 1 1
12 5535 1 1 30 PRO HA H 23.395 27.664 17.825 1.00 . A A . 30 PRO HA 1 1
12 5536 1 1 30 PRO HB2 H 21.318 27.553 16.084 1.00 . A A . 30 PRO HB2 1 1
12 5537 1 1 30 PRO HB3 H 21.572 26.307 17.342 1.00 . A A . 30 PRO HB3 1 1
12 5538 1 1 30 PRO HD2 H 19.973 28.749 19.789 1.00 . A A . 30 PRO HD2 1 1
12 5539 1 1 30 PRO HD3 H 20.500 27.048 19.881 1.00 . A A . 30 PRO HD3 1 1
12 5540 1 1 30 PRO HG2 H 19.700 28.689 17.478 1.00 . A A . 30 PRO HG2 1 1
12 5541 1 1 30 PRO HG3 H 19.339 26.968 17.835 1.00 . A A . 30 PRO HG3 1 1
12 5542 1 1 30 PRO N N 21.983 28.367 19.216 1.00 . A A . 30 PRO N 1 1
12 5543 1 1 30 PRO O O 21.798 30.476 17.325 1.00 . A A . 30 PRO O 1 1
12 5544 1 1 31 ARG C C 24.465 30.751 14.307 1.00 . A A . 31 ARG C 1 1
12 5545 1 1 31 ARG CA C 24.139 31.020 15.774 1.00 . A A . 31 ARG CA 1 1
12 5546 1 1 31 ARG CB C 25.322 31.701 16.500 1.00 . A A . 31 ARG CB 1 1
12 5547 1 1 31 ARG CD C 24.227 33.219 18.334 1.00 . A A . 31 ARG CD 1 1
12 5548 1 1 31 ARG CG C 25.137 32.023 17.999 1.00 . A A . 31 ARG CG 1 1
12 5549 1 1 31 ARG CZ C 21.807 33.833 18.164 1.00 . A A . 31 ARG CZ 1 1
12 5550 1 1 31 ARG H H 24.421 29.011 16.450 1.00 . A A . 31 ARG H 1 1
12 5551 1 1 31 ARG HA H 23.295 31.705 15.756 1.00 . A A . 31 ARG HA 1 1
12 5552 1 1 31 ARG HB2 H 26.188 31.041 16.415 1.00 . A A . 31 ARG HB2 1 1
12 5553 1 1 31 ARG HB3 H 25.575 32.627 15.979 1.00 . A A . 31 ARG HB3 1 1
12 5554 1 1 31 ARG HD2 H 24.317 33.404 19.403 1.00 . A A . 31 ARG HD2 1 1
12 5555 1 1 31 ARG HD3 H 24.586 34.100 17.800 1.00 . A A . 31 ARG HD3 1 1
12 5556 1 1 31 ARG HE H 22.569 32.096 17.604 1.00 . A A . 31 ARG HE 1 1
12 5557 1 1 31 ARG HG2 H 24.783 31.139 18.531 1.00 . A A . 31 ARG HG2 1 1
12 5558 1 1 31 ARG HG3 H 26.123 32.255 18.400 1.00 . A A . 31 ARG HG3 1 1
12 5559 1 1 31 ARG HH11 H 22.740 35.121 19.394 1.00 . A A . 31 ARG HH11 1 1
12 5560 1 1 31 ARG HH12 H 21.123 35.577 18.912 1.00 . A A . 31 ARG HH12 1 1
12 5561 1 1 31 ARG HH21 H 20.560 32.696 17.076 1.00 . A A . 31 ARG HH21 1 1
12 5562 1 1 31 ARG HH22 H 19.920 34.233 17.598 1.00 . A A . 31 ARG HH22 1 1
12 5563 1 1 31 ARG N N 23.759 29.779 16.485 1.00 . A A . 31 ARG N 1 1
12 5564 1 1 31 ARG NE N 22.809 32.989 18.016 1.00 . A A . 31 ARG NE 1 1
12 5565 1 1 31 ARG NH1 N 21.904 34.942 18.839 1.00 . A A . 31 ARG NH1 1 1
12 5566 1 1 31 ARG NH2 N 20.661 33.547 17.618 1.00 . A A . 31 ARG NH2 1 1
12 5567 1 1 31 ARG O O 24.681 29.577 13.934 1.00 . A A . 31 ARG O 1 1
12 5568 1 1 31 ARG OXT O 24.473 31.719 13.511 1.00 . A A . 31 ARG OXT 1 1
13 5569 1 1 1 GLY C C 15.207 25.611 38.204 1.00 . A A . 1 GLY C 1 1
13 5570 1 1 1 GLY CA C 14.373 24.417 38.606 1.00 . A A . 1 GLY CA 1 1
13 5571 1 1 1 GLY H1 H 13.452 23.697 40.289 1.00 . A A . 1 GLY H1 1 1
13 5572 1 1 1 GLY H2 H 13.348 25.335 40.136 1.00 . A A . 1 GLY H2 1 1
13 5573 1 1 1 GLY H3 H 14.762 24.647 40.611 1.00 . A A . 1 GLY H3 1 1
13 5574 1 1 1 GLY HA2 H 14.958 23.510 38.476 1.00 . A A . 1 GLY HA2 1 1
13 5575 1 1 1 GLY HA3 H 13.495 24.377 37.966 1.00 . A A . 1 GLY HA3 1 1
13 5576 1 1 1 GLY N N 13.955 24.534 40.009 1.00 . A A . 1 GLY N 1 1
13 5577 1 1 1 GLY O O 14.663 26.682 37.941 1.00 . A A . 1 GLY O 1 1
13 5578 1 1 2 SER C C 17.610 26.765 36.343 1.00 . A A . 2 SER C 1 1
13 5579 1 1 2 SER CA C 17.474 26.537 37.854 1.00 . A A . 2 SER CA 1 1
13 5580 1 1 2 SER CB C 18.840 26.231 38.471 1.00 . A A . 2 SER CB 1 1
13 5581 1 1 2 SER H H 16.933 24.541 38.359 1.00 . A A . 2 SER H 1 1
13 5582 1 1 2 SER HA H 17.112 27.466 38.291 1.00 . A A . 2 SER HA 1 1
13 5583 1 1 2 SER HB2 H 19.534 27.039 38.241 1.00 . A A . 2 SER HB2 1 1
13 5584 1 1 2 SER HB3 H 18.741 26.163 39.556 1.00 . A A . 2 SER HB3 1 1
13 5585 1 1 2 SER HG H 20.192 24.816 38.426 1.00 . A A . 2 SER HG 1 1
13 5586 1 1 2 SER N N 16.532 25.459 38.189 1.00 . A A . 2 SER N 1 1
13 5587 1 1 2 SER O O 17.756 27.912 35.906 1.00 . A A . 2 SER O 1 1
13 5588 1 1 2 SER OG O 19.346 25.010 37.966 1.00 . A A . 2 SER OG 1 1
13 5589 1 1 3 GLY C C 19.101 25.447 33.662 1.00 . A A . 3 GLY C 1 1
13 5590 1 1 3 GLY CA C 17.646 25.663 34.103 1.00 . A A . 3 GLY CA 1 1
13 5591 1 1 3 GLY H H 17.402 24.797 36.031 1.00 . A A . 3 GLY H 1 1
13 5592 1 1 3 GLY HA2 H 17.006 24.893 33.676 1.00 . A A . 3 GLY HA2 1 1
13 5593 1 1 3 GLY HA3 H 17.318 26.613 33.686 1.00 . A A . 3 GLY HA3 1 1
13 5594 1 1 3 GLY N N 17.489 25.687 35.559 1.00 . A A . 3 GLY N 1 1
13 5595 1 1 3 GLY O O 20.006 26.125 34.123 1.00 . A A . 3 GLY O 1 1
13 5596 1 1 4 CYS C C 19.382 22.584 34.261 1.00 . A A . 4 CYS C 1 1
13 5597 1 1 4 CYS CA C 18.903 23.128 32.906 1.00 . A A . 4 CYS CA 1 1
13 5598 1 1 4 CYS CB C 19.425 22.322 31.716 1.00 . A A . 4 CYS CB 1 1
13 5599 1 1 4 CYS H H 20.316 24.588 32.356 1.00 . A A . 4 CYS H 1 1
13 5600 1 1 4 CYS HA H 17.815 23.113 32.880 1.00 . A A . 4 CYS HA 1 1
13 5601 1 1 4 CYS HB2 H 19.336 22.957 30.837 1.00 . A A . 4 CYS HB2 1 1
13 5602 1 1 4 CYS HB3 H 20.482 22.092 31.851 1.00 . A A . 4 CYS HB3 1 1
13 5603 1 1 4 CYS N N 19.407 24.496 32.782 1.00 . A A . 4 CYS N 1 1
13 5604 1 1 4 CYS O O 18.580 22.354 35.169 1.00 . A A . 4 CYS O 1 1
13 5605 1 1 4 CYS SG S 18.542 20.786 31.371 1.00 . A A . 4 CYS SG 1 1
13 5606 1 1 5 MET C C 22.308 24.222 35.340 1.00 . A A . 5 MET C 1 1
13 5607 1 1 5 MET CA C 21.341 23.072 35.684 1.00 . A A . 5 MET CA 1 1
13 5608 1 1 5 MET CB C 22.071 21.929 36.408 1.00 . A A . 5 MET CB 1 1
13 5609 1 1 5 MET CE C 20.727 21.165 39.462 1.00 . A A . 5 MET CE 1 1
13 5610 1 1 5 MET CG C 21.172 20.731 36.737 1.00 . A A . 5 MET CG 1 1
13 5611 1 1 5 MET H H 21.306 22.640 33.647 1.00 . A A . 5 MET H 1 1
13 5612 1 1 5 MET HA H 20.582 23.490 36.342 1.00 . A A . 5 MET HA 1 1
13 5613 1 1 5 MET HB2 H 22.889 21.583 35.775 1.00 . A A . 5 MET HB2 1 1
13 5614 1 1 5 MET HB3 H 22.494 22.316 37.334 1.00 . A A . 5 MET HB3 1 1
13 5615 1 1 5 MET HE1 H 21.440 21.987 39.412 1.00 . A A . 5 MET HE1 1 1
13 5616 1 1 5 MET HE2 H 20.028 21.350 40.278 1.00 . A A . 5 MET HE2 1 1
13 5617 1 1 5 MET HE3 H 21.262 20.235 39.655 1.00 . A A . 5 MET HE3 1 1
13 5618 1 1 5 MET HG2 H 20.748 20.349 35.809 1.00 . A A . 5 MET HG2 1 1
13 5619 1 1 5 MET HG3 H 21.804 19.942 37.138 1.00 . A A . 5 MET HG3 1 1
13 5620 1 1 5 MET N N 20.705 22.603 34.455 1.00 . A A . 5 MET N 1 1
13 5621 1 1 5 MET O O 22.999 24.187 34.313 1.00 . A A . 5 MET O 1 1
13 5622 1 1 5 MET SD S 19.816 21.035 37.902 1.00 . A A . 5 MET SD 1 1
13 5623 1 1 6 LYS C C 24.528 26.408 35.717 1.00 . A A . 6 LYS C 1 1
13 5624 1 1 6 LYS CA C 23.016 26.552 35.912 1.00 . A A . 6 LYS CA 1 1
13 5625 1 1 6 LYS CB C 22.669 27.508 37.073 1.00 . A A . 6 LYS CB 1 1
13 5626 1 1 6 LYS CD C 23.974 29.702 36.384 1.00 . A A . 6 LYS CD 1 1
13 5627 1 1 6 LYS CE C 25.060 29.452 37.435 1.00 . A A . 6 LYS CE 1 1
13 5628 1 1 6 LYS CG C 22.650 29.013 36.747 1.00 . A A . 6 LYS CG 1 1
13 5629 1 1 6 LYS H H 21.785 25.205 37.022 1.00 . A A . 6 LYS H 1 1
13 5630 1 1 6 LYS HA H 22.602 26.949 34.985 1.00 . A A . 6 LYS HA 1 1
13 5631 1 1 6 LYS HB2 H 21.660 27.273 37.410 1.00 . A A . 6 LYS HB2 1 1
13 5632 1 1 6 LYS HB3 H 23.329 27.319 37.921 1.00 . A A . 6 LYS HB3 1 1
13 5633 1 1 6 LYS HD2 H 24.317 29.360 35.408 1.00 . A A . 6 LYS HD2 1 1
13 5634 1 1 6 LYS HD3 H 23.783 30.774 36.315 1.00 . A A . 6 LYS HD3 1 1
13 5635 1 1 6 LYS HE2 H 24.634 29.574 38.434 1.00 . A A . 6 LYS HE2 1 1
13 5636 1 1 6 LYS HE3 H 25.407 28.420 37.336 1.00 . A A . 6 LYS HE3 1 1
13 5637 1 1 6 LYS HG2 H 21.942 29.181 35.937 1.00 . A A . 6 LYS HG2 1 1
13 5638 1 1 6 LYS HG3 H 22.255 29.517 37.627 1.00 . A A . 6 LYS HG3 1 1
13 5639 1 1 6 LYS HZ1 H 26.032 31.274 37.712 1.00 . A A . 6 LYS HZ1 1 1
13 5640 1 1 6 LYS HZ2 H 27.038 29.960 37.689 1.00 . A A . 6 LYS HZ2 1 1
13 5641 1 1 6 LYS HZ3 H 26.417 30.554 36.290 1.00 . A A . 6 LYS HZ3 1 1
13 5642 1 1 6 LYS N N 22.352 25.261 36.182 1.00 . A A . 6 LYS N 1 1
13 5643 1 1 6 LYS NZ N 26.207 30.372 37.271 1.00 . A A . 6 LYS NZ 1 1
13 5644 1 1 6 LYS O O 25.102 26.974 34.788 1.00 . A A . 6 LYS O 1 1
13 5645 1 1 7 GLU C C 27.050 24.533 35.328 1.00 . A A . 7 GLU C 1 1
13 5646 1 1 7 GLU CA C 26.621 25.380 36.543 1.00 . A A . 7 GLU CA 1 1
13 5647 1 1 7 GLU CB C 27.099 24.743 37.866 1.00 . A A . 7 GLU CB 1 1
13 5648 1 1 7 GLU CD C 25.193 24.715 39.650 1.00 . A A . 7 GLU CD 1 1
13 5649 1 1 7 GLU CG C 26.518 25.342 39.168 1.00 . A A . 7 GLU CG 1 1
13 5650 1 1 7 GLU H H 24.621 25.119 37.270 1.00 . A A . 7 GLU H 1 1
13 5651 1 1 7 GLU HA H 27.114 26.350 36.448 1.00 . A A . 7 GLU HA 1 1
13 5652 1 1 7 GLU HB2 H 26.915 23.672 37.851 1.00 . A A . 7 GLU HB2 1 1
13 5653 1 1 7 GLU HB3 H 28.182 24.871 37.900 1.00 . A A . 7 GLU HB3 1 1
13 5654 1 1 7 GLU HG2 H 27.262 25.200 39.956 1.00 . A A . 7 GLU HG2 1 1
13 5655 1 1 7 GLU HG3 H 26.385 26.417 39.043 1.00 . A A . 7 GLU HG3 1 1
13 5656 1 1 7 GLU N N 25.168 25.597 36.556 1.00 . A A . 7 GLU N 1 1
13 5657 1 1 7 GLU O O 28.073 24.823 34.705 1.00 . A A . 7 GLU O 1 1
13 5658 1 1 7 GLU OE1 O 24.408 24.187 38.825 1.00 . A A . 7 GLU OE1 1 1
13 5659 1 1 7 GLU OE2 O 24.900 24.800 40.870 1.00 . A A . 7 GLU OE2 1 1
13 5660 1 1 8 TYR C C 26.293 23.723 32.443 1.00 . A A . 8 TYR C 1 1
13 5661 1 1 8 TYR CA C 26.404 22.808 33.667 1.00 . A A . 8 TYR CA 1 1
13 5662 1 1 8 TYR CB C 25.361 21.684 33.583 1.00 . A A . 8 TYR CB 1 1
13 5663 1 1 8 TYR CD1 C 26.651 19.723 32.659 1.00 . A A . 8 TYR CD1 1 1
13 5664 1 1 8 TYR CD2 C 24.811 20.612 31.336 1.00 . A A . 8 TYR CD2 1 1
13 5665 1 1 8 TYR CE1 C 26.864 18.719 31.696 1.00 . A A . 8 TYR CE1 1 1
13 5666 1 1 8 TYR CE2 C 25.025 19.613 30.364 1.00 . A A . 8 TYR CE2 1 1
13 5667 1 1 8 TYR CG C 25.620 20.663 32.489 1.00 . A A . 8 TYR CG 1 1
13 5668 1 1 8 TYR CZ C 26.045 18.654 30.550 1.00 . A A . 8 TYR CZ 1 1
13 5669 1 1 8 TYR H H 25.421 23.340 35.493 1.00 . A A . 8 TYR H 1 1
13 5670 1 1 8 TYR HA H 27.400 22.362 33.668 1.00 . A A . 8 TYR HA 1 1
13 5671 1 1 8 TYR HB2 H 25.346 21.158 34.534 1.00 . A A . 8 TYR HB2 1 1
13 5672 1 1 8 TYR HB3 H 24.368 22.114 33.445 1.00 . A A . 8 TYR HB3 1 1
13 5673 1 1 8 TYR HD1 H 27.253 19.751 33.556 1.00 . A A . 8 TYR HD1 1 1
13 5674 1 1 8 TYR HD2 H 23.999 21.315 31.211 1.00 . A A . 8 TYR HD2 1 1
13 5675 1 1 8 TYR HE1 H 27.627 17.970 31.846 1.00 . A A . 8 TYR HE1 1 1
13 5676 1 1 8 TYR HE2 H 24.386 19.557 29.493 1.00 . A A . 8 TYR HE2 1 1
13 5677 1 1 8 TYR HH H 25.591 17.666 28.917 1.00 . A A . 8 TYR HH 1 1
13 5678 1 1 8 TYR N N 26.224 23.559 34.918 1.00 . A A . 8 TYR N 1 1
13 5679 1 1 8 TYR O O 27.141 23.678 31.551 1.00 . A A . 8 TYR O 1 1
13 5680 1 1 8 TYR OH O 26.246 17.659 29.646 1.00 . A A . 8 TYR OH 1 1
13 5681 1 1 9 CYS C C 26.316 26.557 31.202 1.00 . A A . 9 CYS C 1 1
13 5682 1 1 9 CYS CA C 25.132 25.584 31.338 1.00 . A A . 9 CYS CA 1 1
13 5683 1 1 9 CYS CB C 23.792 26.309 31.509 1.00 . A A . 9 CYS CB 1 1
13 5684 1 1 9 CYS H H 24.608 24.592 33.165 1.00 . A A . 9 CYS H 1 1
13 5685 1 1 9 CYS HA H 25.092 25.029 30.402 1.00 . A A . 9 CYS HA 1 1
13 5686 1 1 9 CYS HB2 H 23.646 26.567 32.559 1.00 . A A . 9 CYS HB2 1 1
13 5687 1 1 9 CYS HB3 H 23.821 27.239 30.941 1.00 . A A . 9 CYS HB3 1 1
13 5688 1 1 9 CYS N N 25.300 24.617 32.421 1.00 . A A . 9 CYS N 1 1
13 5689 1 1 9 CYS O O 26.663 26.903 30.076 1.00 . A A . 9 CYS O 1 1
13 5690 1 1 9 CYS SG S 22.367 25.349 30.926 1.00 . A A . 9 CYS SG 1 1
13 5691 1 1 10 ALA C C 29.470 26.921 31.766 1.00 . A A . 10 ALA C 1 1
13 5692 1 1 10 ALA CA C 28.235 27.719 32.250 1.00 . A A . 10 ALA CA 1 1
13 5693 1 1 10 ALA CB C 28.453 28.332 33.637 1.00 . A A . 10 ALA CB 1 1
13 5694 1 1 10 ALA H H 26.630 26.664 33.204 1.00 . A A . 10 ALA H 1 1
13 5695 1 1 10 ALA HA H 28.092 28.536 31.543 1.00 . A A . 10 ALA HA 1 1
13 5696 1 1 10 ALA HB1 H 28.621 27.547 34.375 1.00 . A A . 10 ALA HB1 1 1
13 5697 1 1 10 ALA HB2 H 29.322 28.991 33.613 1.00 . A A . 10 ALA HB2 1 1
13 5698 1 1 10 ALA HB3 H 27.578 28.915 33.926 1.00 . A A . 10 ALA HB3 1 1
13 5699 1 1 10 ALA N N 26.994 26.929 32.296 1.00 . A A . 10 ALA N 1 1
13 5700 1 1 10 ALA O O 30.416 27.500 31.220 1.00 . A A . 10 ALA O 1 1
13 5701 1 1 11 GLY C C 30.195 24.408 29.816 1.00 . A A . 11 GLY C 1 1
13 5702 1 1 11 GLY CA C 30.441 24.680 31.308 1.00 . A A . 11 GLY CA 1 1
13 5703 1 1 11 GLY H H 28.675 25.177 32.409 1.00 . A A . 11 GLY H 1 1
13 5704 1 1 11 GLY HA2 H 31.445 25.087 31.435 1.00 . A A . 11 GLY HA2 1 1
13 5705 1 1 11 GLY HA3 H 30.390 23.727 31.830 1.00 . A A . 11 GLY HA3 1 1
13 5706 1 1 11 GLY N N 29.454 25.589 31.909 1.00 . A A . 11 GLY N 1 1
13 5707 1 1 11 GLY O O 31.143 24.192 29.063 1.00 . A A . 11 GLY O 1 1
13 5708 1 1 12 GLN C C 28.533 25.526 27.113 1.00 . A A . 12 GLN C 1 1
13 5709 1 1 12 GLN CA C 28.518 24.263 27.979 1.00 . A A . 12 GLN CA 1 1
13 5710 1 1 12 GLN CB C 27.086 23.700 27.980 1.00 . A A . 12 GLN CB 1 1
13 5711 1 1 12 GLN CD C 27.675 21.329 27.373 1.00 . A A . 12 GLN CD 1 1
13 5712 1 1 12 GLN CG C 27.033 22.235 28.418 1.00 . A A . 12 GLN CG 1 1
13 5713 1 1 12 GLN H H 28.208 24.573 30.073 1.00 . A A . 12 GLN H 1 1
13 5714 1 1 12 GLN HA H 29.191 23.548 27.501 1.00 . A A . 12 GLN HA 1 1
13 5715 1 1 12 GLN HB2 H 26.463 24.298 28.646 1.00 . A A . 12 GLN HB2 1 1
13 5716 1 1 12 GLN HB3 H 26.663 23.774 26.977 1.00 . A A . 12 GLN HB3 1 1
13 5717 1 1 12 GLN HE21 H 29.172 20.737 28.604 1.00 . A A . 12 GLN HE21 1 1
13 5718 1 1 12 GLN HE22 H 29.290 20.241 26.912 1.00 . A A . 12 GLN HE22 1 1
13 5719 1 1 12 GLN HG2 H 27.540 22.134 29.376 1.00 . A A . 12 GLN HG2 1 1
13 5720 1 1 12 GLN HG3 H 25.992 21.944 28.546 1.00 . A A . 12 GLN HG3 1 1
13 5721 1 1 12 GLN N N 28.936 24.477 29.373 1.00 . A A . 12 GLN N 1 1
13 5722 1 1 12 GLN NE2 N 28.792 20.705 27.661 1.00 . A A . 12 GLN NE2 1 1
13 5723 1 1 12 GLN O O 28.640 25.419 25.892 1.00 . A A . 12 GLN O 1 1
13 5724 1 1 12 GLN OE1 O 27.189 21.177 26.257 1.00 . A A . 12 GLN OE1 1 1
13 5725 1 1 13 CYS C C 28.438 29.196 27.736 1.00 . A A . 13 CYS C 1 1
13 5726 1 1 13 CYS CA C 27.980 27.922 26.997 1.00 . A A . 13 CYS CA 1 1
13 5727 1 1 13 CYS CB C 26.450 27.907 26.840 1.00 . A A . 13 CYS CB 1 1
13 5728 1 1 13 CYS H H 28.179 26.683 28.716 1.00 . A A . 13 CYS H 1 1
13 5729 1 1 13 CYS HA H 28.446 27.909 26.012 1.00 . A A . 13 CYS HA 1 1
13 5730 1 1 13 CYS HB2 H 26.098 26.875 26.884 1.00 . A A . 13 CYS HB2 1 1
13 5731 1 1 13 CYS HB3 H 26.007 28.434 27.686 1.00 . A A . 13 CYS HB3 1 1
13 5732 1 1 13 CYS N N 28.339 26.698 27.715 1.00 . A A . 13 CYS N 1 1
13 5733 1 1 13 CYS O O 28.445 29.235 28.969 1.00 . A A . 13 CYS O 1 1
13 5734 1 1 13 CYS SG S 25.785 28.610 25.320 1.00 . A A . 13 CYS SG 1 1
13 5735 1 1 14 ARG C C 28.782 32.788 26.751 1.00 . A A . 14 ARG C 1 1
13 5736 1 1 14 ARG CA C 29.181 31.569 27.585 1.00 . A A . 14 ARG CA 1 1
13 5737 1 1 14 ARG CB C 30.676 31.555 27.928 1.00 . A A . 14 ARG CB 1 1
13 5738 1 1 14 ARG CD C 33.089 31.371 27.091 1.00 . A A . 14 ARG CD 1 1
13 5739 1 1 14 ARG CG C 31.601 31.332 26.718 1.00 . A A . 14 ARG CG 1 1
13 5740 1 1 14 ARG CZ C 34.023 30.550 29.279 1.00 . A A . 14 ARG CZ 1 1
13 5741 1 1 14 ARG H H 28.786 30.181 25.994 1.00 . A A . 14 ARG H 1 1
13 5742 1 1 14 ARG HA H 28.648 31.698 28.526 1.00 . A A . 14 ARG HA 1 1
13 5743 1 1 14 ARG HB2 H 30.927 32.500 28.410 1.00 . A A . 14 ARG HB2 1 1
13 5744 1 1 14 ARG HB3 H 30.831 30.757 28.653 1.00 . A A . 14 ARG HB3 1 1
13 5745 1 1 14 ARG HD2 H 33.674 31.178 26.189 1.00 . A A . 14 ARG HD2 1 1
13 5746 1 1 14 ARG HD3 H 33.338 32.375 27.433 1.00 . A A . 14 ARG HD3 1 1
13 5747 1 1 14 ARG HE H 33.202 29.401 27.873 1.00 . A A . 14 ARG HE 1 1
13 5748 1 1 14 ARG HG2 H 31.381 30.366 26.260 1.00 . A A . 14 ARG HG2 1 1
13 5749 1 1 14 ARG HG3 H 31.418 32.111 25.980 1.00 . A A . 14 ARG HG3 1 1
13 5750 1 1 14 ARG HH11 H 34.135 32.552 29.176 1.00 . A A . 14 ARG HH11 1 1
13 5751 1 1 14 ARG HH12 H 34.706 31.829 30.666 1.00 . A A . 14 ARG HH12 1 1
13 5752 1 1 14 ARG HH21 H 33.938 28.617 29.786 1.00 . A A . 14 ARG HH21 1 1
13 5753 1 1 14 ARG HH22 H 34.810 29.653 30.902 1.00 . A A . 14 ARG HH22 1 1
13 5754 1 1 14 ARG N N 28.776 30.270 27.007 1.00 . A A . 14 ARG N 1 1
13 5755 1 1 14 ARG NE N 33.438 30.358 28.107 1.00 . A A . 14 ARG NE 1 1
13 5756 1 1 14 ARG NH1 N 34.350 31.731 29.723 1.00 . A A . 14 ARG NH1 1 1
13 5757 1 1 14 ARG NH2 N 34.295 29.531 30.042 1.00 . A A . 14 ARG NH2 1 1
13 5758 1 1 14 ARG O O 28.459 32.675 25.567 1.00 . A A . 14 ARG O 1 1
13 5759 1 1 15 GLY C C 26.491 34.785 27.820 1.00 . A A . 15 GLY C 1 1
13 5760 1 1 15 GLY CA C 27.816 35.020 27.081 1.00 . A A . 15 GLY CA 1 1
13 5761 1 1 15 GLY H H 29.142 33.981 28.334 1.00 . A A . 15 GLY H 1 1
13 5762 1 1 15 GLY HA2 H 28.244 35.973 27.397 1.00 . A A . 15 GLY HA2 1 1
13 5763 1 1 15 GLY HA3 H 27.622 35.068 26.012 1.00 . A A . 15 GLY HA3 1 1
13 5764 1 1 15 GLY N N 28.757 33.949 27.396 1.00 . A A . 15 GLY N 1 1
13 5765 1 1 15 GLY O O 26.003 33.652 27.891 1.00 . A A . 15 GLY O 1 1
13 5766 1 1 16 LYS C C 23.466 35.356 28.517 1.00 . A A . 16 LYS C 1 1
13 5767 1 1 16 LYS CA C 24.735 35.764 29.274 1.00 . A A . 16 LYS CA 1 1
13 5768 1 1 16 LYS CB C 24.570 37.111 30.002 1.00 . A A . 16 LYS CB 1 1
13 5769 1 1 16 LYS CD C 23.577 38.252 32.065 1.00 . A A . 16 LYS CD 1 1
13 5770 1 1 16 LYS CE C 23.173 39.551 31.359 1.00 . A A . 16 LYS CE 1 1
13 5771 1 1 16 LYS CG C 23.533 37.035 31.136 1.00 . A A . 16 LYS CG 1 1
13 5772 1 1 16 LYS H H 26.357 36.749 28.262 1.00 . A A . 16 LYS H 1 1
13 5773 1 1 16 LYS HA H 24.911 34.993 30.025 1.00 . A A . 16 LYS HA 1 1
13 5774 1 1 16 LYS HB2 H 25.535 37.387 30.428 1.00 . A A . 16 LYS HB2 1 1
13 5775 1 1 16 LYS HB3 H 24.275 37.876 29.287 1.00 . A A . 16 LYS HB3 1 1
13 5776 1 1 16 LYS HD2 H 22.895 38.069 32.896 1.00 . A A . 16 LYS HD2 1 1
13 5777 1 1 16 LYS HD3 H 24.584 38.358 32.469 1.00 . A A . 16 LYS HD3 1 1
13 5778 1 1 16 LYS HE2 H 23.894 39.774 30.568 1.00 . A A . 16 LYS HE2 1 1
13 5779 1 1 16 LYS HE3 H 22.191 39.410 30.899 1.00 . A A . 16 LYS HE3 1 1
13 5780 1 1 16 LYS HG2 H 22.532 36.942 30.712 1.00 . A A . 16 LYS HG2 1 1
13 5781 1 1 16 LYS HG3 H 23.733 36.149 31.736 1.00 . A A . 16 LYS HG3 1 1
13 5782 1 1 16 LYS HZ1 H 24.019 40.860 32.727 1.00 . A A . 16 LYS HZ1 1 1
13 5783 1 1 16 LYS HZ2 H 22.763 41.512 31.851 1.00 . A A . 16 LYS HZ2 1 1
13 5784 1 1 16 LYS HZ3 H 22.458 40.455 33.068 1.00 . A A . 16 LYS HZ3 1 1
13 5785 1 1 16 LYS N N 25.926 35.840 28.412 1.00 . A A . 16 LYS N 1 1
13 5786 1 1 16 LYS NZ N 23.106 40.677 32.317 1.00 . A A . 16 LYS NZ 1 1
13 5787 1 1 16 LYS O O 22.611 34.683 29.088 1.00 . A A . 16 LYS O 1 1
13 5788 1 1 17 VAL C C 22.403 33.829 25.913 1.00 . A A . 17 VAL C 1 1
13 5789 1 1 17 VAL CA C 22.265 35.289 26.331 1.00 . A A . 17 VAL CA 1 1
13 5790 1 1 17 VAL CB C 22.211 36.169 25.074 1.00 . A A . 17 VAL CB 1 1
13 5791 1 1 17 VAL CG1 C 20.983 35.877 24.204 1.00 . A A . 17 VAL CG1 1 1
13 5792 1 1 17 VAL CG2 C 22.161 37.655 25.454 1.00 . A A . 17 VAL CG2 1 1
13 5793 1 1 17 VAL H H 24.143 36.205 26.821 1.00 . A A . 17 VAL H 1 1
13 5794 1 1 17 VAL HA H 21.322 35.411 26.859 1.00 . A A . 17 VAL HA 1 1
13 5795 1 1 17 VAL HB H 23.100 35.997 24.471 1.00 . A A . 17 VAL HB 1 1
13 5796 1 1 17 VAL HG11 H 20.960 36.565 23.359 1.00 . A A . 17 VAL HG11 1 1
13 5797 1 1 17 VAL HG12 H 21.031 34.865 23.804 1.00 . A A . 17 VAL HG12 1 1
13 5798 1 1 17 VAL HG13 H 20.069 35.997 24.783 1.00 . A A . 17 VAL HG13 1 1
13 5799 1 1 17 VAL HG21 H 23.074 37.944 25.976 1.00 . A A . 17 VAL HG21 1 1
13 5800 1 1 17 VAL HG22 H 22.085 38.256 24.552 1.00 . A A . 17 VAL HG22 1 1
13 5801 1 1 17 VAL HG23 H 21.301 37.848 26.091 1.00 . A A . 17 VAL HG23 1 1
13 5802 1 1 17 VAL N N 23.367 35.693 27.229 1.00 . A A . 17 VAL N 1 1
13 5803 1 1 17 VAL O O 21.405 33.109 25.841 1.00 . A A . 17 VAL O 1 1
13 5804 1 1 18 SER C C 23.647 31.077 26.603 1.00 . A A . 18 SER C 1 1
13 5805 1 1 18 SER CA C 23.979 31.981 25.408 1.00 . A A . 18 SER CA 1 1
13 5806 1 1 18 SER CB C 25.474 31.884 25.080 1.00 . A A . 18 SER CB 1 1
13 5807 1 1 18 SER H H 24.415 34.016 25.670 1.00 . A A . 18 SER H 1 1
13 5808 1 1 18 SER HA H 23.404 31.644 24.546 1.00 . A A . 18 SER HA 1 1
13 5809 1 1 18 SER HB2 H 26.030 31.637 25.985 1.00 . A A . 18 SER HB2 1 1
13 5810 1 1 18 SER HB3 H 25.617 31.091 24.357 1.00 . A A . 18 SER HB3 1 1
13 5811 1 1 18 SER HG H 26.971 33.047 24.774 1.00 . A A . 18 SER HG 1 1
13 5812 1 1 18 SER N N 23.636 33.370 25.694 1.00 . A A . 18 SER N 1 1
13 5813 1 1 18 SER O O 22.971 30.060 26.447 1.00 . A A . 18 SER O 1 1
13 5814 1 1 18 SER OG O 26.020 33.074 24.542 1.00 . A A . 18 SER OG 1 1
13 5815 1 1 19 GLN C C 22.136 30.894 29.299 1.00 . A A . 19 GLN C 1 1
13 5816 1 1 19 GLN CA C 23.649 30.788 29.045 1.00 . A A . 19 GLN CA 1 1
13 5817 1 1 19 GLN CB C 24.466 31.307 30.234 1.00 . A A . 19 GLN CB 1 1
13 5818 1 1 19 GLN CD C 26.842 31.384 31.194 1.00 . A A . 19 GLN CD 1 1
13 5819 1 1 19 GLN CG C 25.914 30.798 30.139 1.00 . A A . 19 GLN CG 1 1
13 5820 1 1 19 GLN H H 24.706 32.262 27.892 1.00 . A A . 19 GLN H 1 1
13 5821 1 1 19 GLN HA H 23.862 29.724 28.933 1.00 . A A . 19 GLN HA 1 1
13 5822 1 1 19 GLN HB2 H 24.449 32.398 30.243 1.00 . A A . 19 GLN HB2 1 1
13 5823 1 1 19 GLN HB3 H 24.028 30.939 31.164 1.00 . A A . 19 GLN HB3 1 1
13 5824 1 1 19 GLN HE21 H 28.462 30.529 30.343 1.00 . A A . 19 GLN HE21 1 1
13 5825 1 1 19 GLN HE22 H 28.764 31.667 31.665 1.00 . A A . 19 GLN HE22 1 1
13 5826 1 1 19 GLN HG2 H 25.925 29.713 30.234 1.00 . A A . 19 GLN HG2 1 1
13 5827 1 1 19 GLN HG3 H 26.323 31.056 29.162 1.00 . A A . 19 GLN HG3 1 1
13 5828 1 1 19 GLN N N 24.061 31.472 27.815 1.00 . A A . 19 GLN N 1 1
13 5829 1 1 19 GLN NE2 N 28.126 31.168 31.058 1.00 . A A . 19 GLN NE2 1 1
13 5830 1 1 19 GLN O O 21.526 29.889 29.649 1.00 . A A . 19 GLN O 1 1
13 5831 1 1 19 GLN OE1 O 26.442 32.044 32.143 1.00 . A A . 19 GLN OE1 1 1
13 5832 1 1 20 ASP C C 19.279 31.239 28.208 1.00 . A A . 20 ASP C 1 1
13 5833 1 1 20 ASP CA C 20.035 32.203 29.133 1.00 . A A . 20 ASP CA 1 1
13 5834 1 1 20 ASP CB C 19.674 33.662 28.828 1.00 . A A . 20 ASP CB 1 1
13 5835 1 1 20 ASP CG C 18.188 33.921 28.589 1.00 . A A . 20 ASP CG 1 1
13 5836 1 1 20 ASP H H 22.040 32.849 28.767 1.00 . A A . 20 ASP H 1 1
13 5837 1 1 20 ASP HA H 19.726 31.988 30.157 1.00 . A A . 20 ASP HA 1 1
13 5838 1 1 20 ASP HB2 H 20.009 34.277 29.658 1.00 . A A . 20 ASP HB2 1 1
13 5839 1 1 20 ASP HB3 H 20.212 33.962 27.936 1.00 . A A . 20 ASP HB3 1 1
13 5840 1 1 20 ASP N N 21.496 32.038 29.036 1.00 . A A . 20 ASP N 1 1
13 5841 1 1 20 ASP O O 18.295 30.635 28.643 1.00 . A A . 20 ASP O 1 1
13 5842 1 1 20 ASP OD1 O 17.371 33.776 29.524 1.00 . A A . 20 ASP OD1 1 1
13 5843 1 1 20 ASP OD2 O 17.804 34.279 27.452 1.00 . A A . 20 ASP OD2 1 1
13 5844 1 1 21 TYR C C 19.394 28.587 26.686 1.00 . A A . 21 TYR C 1 1
13 5845 1 1 21 TYR CA C 19.244 29.994 26.085 1.00 . A A . 21 TYR CA 1 1
13 5846 1 1 21 TYR CB C 19.933 30.063 24.714 1.00 . A A . 21 TYR CB 1 1
13 5847 1 1 21 TYR CD1 C 19.591 27.863 23.489 1.00 . A A . 21 TYR CD1 1 1
13 5848 1 1 21 TYR CD2 C 18.213 29.770 22.870 1.00 . A A . 21 TYR CD2 1 1
13 5849 1 1 21 TYR CE1 C 18.897 27.061 22.562 1.00 . A A . 21 TYR CE1 1 1
13 5850 1 1 21 TYR CE2 C 17.528 28.975 21.928 1.00 . A A . 21 TYR CE2 1 1
13 5851 1 1 21 TYR CG C 19.241 29.217 23.656 1.00 . A A . 21 TYR CG 1 1
13 5852 1 1 21 TYR CZ C 17.862 27.613 21.776 1.00 . A A . 21 TYR CZ 1 1
13 5853 1 1 21 TYR H H 20.532 31.624 26.651 1.00 . A A . 21 TYR H 1 1
13 5854 1 1 21 TYR HA H 18.179 30.181 25.936 1.00 . A A . 21 TYR HA 1 1
13 5855 1 1 21 TYR HB2 H 19.963 31.097 24.378 1.00 . A A . 21 TYR HB2 1 1
13 5856 1 1 21 TYR HB3 H 20.966 29.730 24.818 1.00 . A A . 21 TYR HB3 1 1
13 5857 1 1 21 TYR HD1 H 20.390 27.434 24.078 1.00 . A A . 21 TYR HD1 1 1
13 5858 1 1 21 TYR HD2 H 17.938 30.808 22.995 1.00 . A A . 21 TYR HD2 1 1
13 5859 1 1 21 TYR HE1 H 19.153 26.022 22.442 1.00 . A A . 21 TYR HE1 1 1
13 5860 1 1 21 TYR HE2 H 16.734 29.403 21.333 1.00 . A A . 21 TYR HE2 1 1
13 5861 1 1 21 TYR HH H 16.497 27.318 20.416 1.00 . A A . 21 TYR HH 1 1
13 5862 1 1 21 TYR N N 19.771 31.029 26.980 1.00 . A A . 21 TYR N 1 1
13 5863 1 1 21 TYR O O 18.444 27.807 26.673 1.00 . A A . 21 TYR O 1 1
13 5864 1 1 21 TYR OH O 17.214 26.832 20.867 1.00 . A A . 21 TYR OH 1 1
13 5865 1 1 22 CYS C C 19.842 26.760 29.164 1.00 . A A . 22 CYS C 1 1
13 5866 1 1 22 CYS CA C 20.740 26.952 27.931 1.00 . A A . 22 CYS CA 1 1
13 5867 1 1 22 CYS CB C 22.231 26.784 28.238 1.00 . A A . 22 CYS CB 1 1
13 5868 1 1 22 CYS H H 21.265 28.962 27.366 1.00 . A A . 22 CYS H 1 1
13 5869 1 1 22 CYS HA H 20.449 26.174 27.223 1.00 . A A . 22 CYS HA 1 1
13 5870 1 1 22 CYS HB2 H 22.777 26.923 27.304 1.00 . A A . 22 CYS HB2 1 1
13 5871 1 1 22 CYS HB3 H 22.547 27.565 28.928 1.00 . A A . 22 CYS HB3 1 1
13 5872 1 1 22 CYS N N 20.535 28.260 27.298 1.00 . A A . 22 CYS N 1 1
13 5873 1 1 22 CYS O O 19.294 25.676 29.371 1.00 . A A . 22 CYS O 1 1
13 5874 1 1 22 CYS SG S 22.711 25.172 28.919 1.00 . A A . 22 CYS SG 1 1
13 5875 1 1 23 LEU C C 17.151 27.747 30.559 1.00 . A A . 23 LEU C 1 1
13 5876 1 1 23 LEU CA C 18.622 27.884 31.012 1.00 . A A . 23 LEU CA 1 1
13 5877 1 1 23 LEU CB C 18.849 29.202 31.766 1.00 . A A . 23 LEU CB 1 1
13 5878 1 1 23 LEU CD1 C 21.160 28.584 32.741 1.00 . A A . 23 LEU CD1 1 1
13 5879 1 1 23 LEU CD2 C 19.915 30.537 33.588 1.00 . A A . 23 LEU CD2 1 1
13 5880 1 1 23 LEU CG C 19.758 29.134 33.005 1.00 . A A . 23 LEU CG 1 1
13 5881 1 1 23 LEU H H 20.076 28.703 29.689 1.00 . A A . 23 LEU H 1 1
13 5882 1 1 23 LEU HA H 18.817 27.052 31.682 1.00 . A A . 23 LEU HA 1 1
13 5883 1 1 23 LEU HB2 H 19.243 29.946 31.073 1.00 . A A . 23 LEU HB2 1 1
13 5884 1 1 23 LEU HB3 H 17.872 29.538 32.105 1.00 . A A . 23 LEU HB3 1 1
13 5885 1 1 23 LEU HD11 H 21.688 28.492 33.688 1.00 . A A . 23 LEU HD11 1 1
13 5886 1 1 23 LEU HD12 H 21.091 27.589 32.307 1.00 . A A . 23 LEU HD12 1 1
13 5887 1 1 23 LEU HD13 H 21.713 29.243 32.077 1.00 . A A . 23 LEU HD13 1 1
13 5888 1 1 23 LEU HD21 H 20.502 30.486 34.504 1.00 . A A . 23 LEU HD21 1 1
13 5889 1 1 23 LEU HD22 H 20.414 31.189 32.871 1.00 . A A . 23 LEU HD22 1 1
13 5890 1 1 23 LEU HD23 H 18.930 30.938 33.823 1.00 . A A . 23 LEU HD23 1 1
13 5891 1 1 23 LEU HG H 19.267 28.516 33.750 1.00 . A A . 23 LEU HG 1 1
13 5892 1 1 23 LEU N N 19.581 27.838 29.908 1.00 . A A . 23 LEU N 1 1
13 5893 1 1 23 LEU O O 16.273 27.486 31.384 1.00 . A A . 23 LEU O 1 1
13 5894 1 1 24 LYS C C 15.455 26.337 27.932 1.00 . A A . 24 LYS C 1 1
13 5895 1 1 24 LYS CA C 15.563 27.700 28.621 1.00 . A A . 24 LYS CA 1 1
13 5896 1 1 24 LYS CB C 15.312 28.856 27.633 1.00 . A A . 24 LYS CB 1 1
13 5897 1 1 24 LYS CD C 15.089 31.413 27.573 1.00 . A A . 24 LYS CD 1 1
13 5898 1 1 24 LYS CE C 14.585 32.569 28.443 1.00 . A A . 24 LYS CE 1 1
13 5899 1 1 24 LYS CG C 14.930 30.128 28.388 1.00 . A A . 24 LYS CG 1 1
13 5900 1 1 24 LYS H H 17.635 28.228 28.670 1.00 . A A . 24 LYS H 1 1
13 5901 1 1 24 LYS HA H 14.772 27.721 29.371 1.00 . A A . 24 LYS HA 1 1
13 5902 1 1 24 LYS HB2 H 16.210 29.041 27.047 1.00 . A A . 24 LYS HB2 1 1
13 5903 1 1 24 LYS HB3 H 14.495 28.598 26.958 1.00 . A A . 24 LYS HB3 1 1
13 5904 1 1 24 LYS HD2 H 16.142 31.556 27.328 1.00 . A A . 24 LYS HD2 1 1
13 5905 1 1 24 LYS HD3 H 14.503 31.353 26.654 1.00 . A A . 24 LYS HD3 1 1
13 5906 1 1 24 LYS HE2 H 13.496 32.519 28.490 1.00 . A A . 24 LYS HE2 1 1
13 5907 1 1 24 LYS HE3 H 14.966 32.441 29.461 1.00 . A A . 24 LYS HE3 1 1
13 5908 1 1 24 LYS HG2 H 13.891 30.021 28.695 1.00 . A A . 24 LYS HG2 1 1
13 5909 1 1 24 LYS HG3 H 15.558 30.217 29.271 1.00 . A A . 24 LYS HG3 1 1
13 5910 1 1 24 LYS HZ1 H 16.013 34.012 28.039 1.00 . A A . 24 LYS HZ1 1 1
13 5911 1 1 24 LYS HZ2 H 14.770 34.000 26.957 1.00 . A A . 24 LYS HZ2 1 1
13 5912 1 1 24 LYS HZ3 H 14.529 34.628 28.450 1.00 . A A . 24 LYS HZ3 1 1
13 5913 1 1 24 LYS N N 16.874 27.912 29.260 1.00 . A A . 24 LYS N 1 1
13 5914 1 1 24 LYS NZ N 15.005 33.889 27.937 1.00 . A A . 24 LYS NZ 1 1
13 5915 1 1 24 LYS O O 14.373 25.752 27.895 1.00 . A A . 24 LYS O 1 1
13 5916 1 1 25 HIS C C 17.506 23.578 26.597 1.00 . A A . 25 HIS C 1 1
13 5917 1 1 25 HIS CA C 16.557 24.766 26.362 1.00 . A A . 25 HIS CA 1 1
13 5918 1 1 25 HIS CB C 16.831 25.423 24.998 1.00 . A A . 25 HIS CB 1 1
13 5919 1 1 25 HIS CD2 C 15.790 27.714 24.559 1.00 . A A . 25 HIS CD2 1 1
13 5920 1 1 25 HIS CE1 C 13.886 27.089 23.642 1.00 . A A . 25 HIS CE1 1 1
13 5921 1 1 25 HIS CG C 15.739 26.352 24.538 1.00 . A A . 25 HIS CG 1 1
13 5922 1 1 25 HIS H H 17.387 26.408 27.477 1.00 . A A . 25 HIS H 1 1
13 5923 1 1 25 HIS HA H 15.562 24.322 26.304 1.00 . A A . 25 HIS HA 1 1
13 5924 1 1 25 HIS HB2 H 17.779 25.959 25.035 1.00 . A A . 25 HIS HB2 1 1
13 5925 1 1 25 HIS HB3 H 16.935 24.653 24.236 1.00 . A A . 25 HIS HB3 1 1
13 5926 1 1 25 HIS HD2 H 16.601 28.326 24.932 1.00 . A A . 25 HIS HD2 1 1
13 5927 1 1 25 HIS HE1 H 12.921 27.145 23.154 1.00 . A A . 25 HIS HE1 1 1
13 5928 1 1 25 HIS HE2 H 14.385 29.131 23.777 1.00 . A A . 25 HIS HE2 1 1
13 5929 1 1 25 HIS N N 16.561 25.821 27.396 1.00 . A A . 25 HIS N 1 1
13 5930 1 1 25 HIS ND1 N 14.523 25.951 23.975 1.00 . A A . 25 HIS ND1 1 1
13 5931 1 1 25 HIS NE2 N 14.623 28.157 23.986 1.00 . A A . 25 HIS NE2 1 1
13 5932 1 1 25 HIS O O 17.519 22.659 25.778 1.00 . A A . 25 HIS O 1 1
13 5933 1 1 26 CYS C C 20.388 22.238 26.979 1.00 . A A . 26 CYS C 1 1
13 5934 1 1 26 CYS CA C 19.251 22.479 27.997 1.00 . A A . 26 CYS CA 1 1
13 5935 1 1 26 CYS CB C 18.504 21.182 28.379 1.00 . A A . 26 CYS CB 1 1
13 5936 1 1 26 CYS H H 18.268 24.345 28.316 1.00 . A A . 26 CYS H 1 1
13 5937 1 1 26 CYS HA H 19.783 22.807 28.882 1.00 . A A . 26 CYS HA 1 1
13 5938 1 1 26 CYS HB2 H 17.949 20.834 27.509 1.00 . A A . 26 CYS HB2 1 1
13 5939 1 1 26 CYS HB3 H 19.244 20.416 28.619 1.00 . A A . 26 CYS HB3 1 1
13 5940 1 1 26 CYS N N 18.295 23.556 27.677 1.00 . A A . 26 CYS N 1 1
13 5941 1 1 26 CYS O O 21.066 21.212 27.049 1.00 . A A . 26 CYS O 1 1
13 5942 1 1 26 CYS SG S 17.360 21.282 29.786 1.00 . A A . 26 CYS SG 1 1
13 5943 1 1 27 LYS C C 22.321 24.598 24.931 1.00 . A A . 27 LYS C 1 1
13 5944 1 1 27 LYS CA C 21.795 23.185 25.155 1.00 . A A . 27 LYS CA 1 1
13 5945 1 1 27 LYS CB C 21.447 22.513 23.817 1.00 . A A . 27 LYS CB 1 1
13 5946 1 1 27 LYS CD C 20.020 22.451 21.750 1.00 . A A . 27 LYS CD 1 1
13 5947 1 1 27 LYS CE C 19.003 23.198 20.880 1.00 . A A . 27 LYS CE 1 1
13 5948 1 1 27 LYS CG C 20.339 23.231 23.027 1.00 . A A . 27 LYS CG 1 1
13 5949 1 1 27 LYS H H 20.014 23.969 26.007 1.00 . A A . 27 LYS H 1 1
13 5950 1 1 27 LYS HA H 22.607 22.616 25.618 1.00 . A A . 27 LYS HA 1 1
13 5951 1 1 27 LYS HB2 H 22.346 22.478 23.201 1.00 . A A . 27 LYS HB2 1 1
13 5952 1 1 27 LYS HB3 H 21.149 21.488 24.021 1.00 . A A . 27 LYS HB3 1 1
13 5953 1 1 27 LYS HD2 H 20.941 22.303 21.189 1.00 . A A . 27 LYS HD2 1 1
13 5954 1 1 27 LYS HD3 H 19.614 21.479 22.032 1.00 . A A . 27 LYS HD3 1 1
13 5955 1 1 27 LYS HE2 H 18.064 23.291 21.433 1.00 . A A . 27 LYS HE2 1 1
13 5956 1 1 27 LYS HE3 H 19.379 24.202 20.667 1.00 . A A . 27 LYS HE3 1 1
13 5957 1 1 27 LYS HG2 H 19.436 23.313 23.631 1.00 . A A . 27 LYS HG2 1 1
13 5958 1 1 27 LYS HG3 H 20.677 24.231 22.756 1.00 . A A . 27 LYS HG3 1 1
13 5959 1 1 27 LYS HZ1 H 18.389 21.549 19.799 1.00 . A A . 27 LYS HZ1 1 1
13 5960 1 1 27 LYS HZ2 H 18.093 22.966 19.013 1.00 . A A . 27 LYS HZ2 1 1
13 5961 1 1 27 LYS HZ3 H 19.616 22.385 19.073 1.00 . A A . 27 LYS HZ3 1 1
13 5962 1 1 27 LYS N N 20.631 23.172 26.053 1.00 . A A . 27 LYS N 1 1
13 5963 1 1 27 LYS NZ N 18.760 22.479 19.610 1.00 . A A . 27 LYS NZ 1 1
13 5964 1 1 27 LYS O O 21.600 25.572 25.140 1.00 . A A . 27 LYS O 1 1
13 5965 1 1 28 CYS C C 23.420 26.505 22.735 1.00 . A A . 28 CYS C 1 1
13 5966 1 1 28 CYS CA C 24.108 26.000 24.018 1.00 . A A . 28 CYS CA 1 1
13 5967 1 1 28 CYS CB C 25.629 25.909 23.854 1.00 . A A . 28 CYS CB 1 1
13 5968 1 1 28 CYS H H 24.110 23.870 24.348 1.00 . A A . 28 CYS H 1 1
13 5969 1 1 28 CYS HA H 23.899 26.721 24.810 1.00 . A A . 28 CYS HA 1 1
13 5970 1 1 28 CYS HB2 H 26.037 25.311 24.671 1.00 . A A . 28 CYS HB2 1 1
13 5971 1 1 28 CYS HB3 H 25.829 25.395 22.917 1.00 . A A . 28 CYS HB3 1 1
13 5972 1 1 28 CYS N N 23.557 24.717 24.460 1.00 . A A . 28 CYS N 1 1
13 5973 1 1 28 CYS O O 22.859 25.736 21.947 1.00 . A A . 28 CYS O 1 1
13 5974 1 1 28 CYS SG S 26.544 27.479 23.806 1.00 . A A . 28 CYS SG 1 1
13 5975 1 1 29 ILE C C 22.935 28.211 20.122 1.00 . A A . 29 ILE C 1 1
13 5976 1 1 29 ILE CA C 22.599 28.559 21.596 1.00 . A A . 29 ILE CA 1 1
13 5977 1 1 29 ILE CB C 22.654 30.069 21.920 1.00 . A A . 29 ILE CB 1 1
13 5978 1 1 29 ILE CD1 C 21.398 32.292 21.605 1.00 . A A . 29 ILE CD1 1 1
13 5979 1 1 29 ILE CG1 C 21.609 30.855 21.103 1.00 . A A . 29 ILE CG1 1 1
13 5980 1 1 29 ILE CG2 C 24.070 30.648 21.769 1.00 . A A . 29 ILE CG2 1 1
13 5981 1 1 29 ILE H H 24.020 28.354 23.179 1.00 . A A . 29 ILE H 1 1
13 5982 1 1 29 ILE HA H 21.579 28.250 21.795 1.00 . A A . 29 ILE HA 1 1
13 5983 1 1 29 ILE HB H 22.380 30.169 22.969 1.00 . A A . 29 ILE HB 1 1
13 5984 1 1 29 ILE HD11 H 20.597 32.754 21.028 1.00 . A A . 29 ILE HD11 1 1
13 5985 1 1 29 ILE HD12 H 21.112 32.281 22.656 1.00 . A A . 29 ILE HD12 1 1
13 5986 1 1 29 ILE HD13 H 22.304 32.883 21.482 1.00 . A A . 29 ILE HD13 1 1
13 5987 1 1 29 ILE HG12 H 21.917 30.889 20.059 1.00 . A A . 29 ILE HG12 1 1
13 5988 1 1 29 ILE HG13 H 20.650 30.337 21.166 1.00 . A A . 29 ILE HG13 1 1
13 5989 1 1 29 ILE HG21 H 24.098 31.675 22.134 1.00 . A A . 29 ILE HG21 1 1
13 5990 1 1 29 ILE HG22 H 24.790 30.062 22.341 1.00 . A A . 29 ILE HG22 1 1
13 5991 1 1 29 ILE HG23 H 24.362 30.641 20.719 1.00 . A A . 29 ILE HG23 1 1
13 5992 1 1 29 ILE N N 23.429 27.823 22.561 1.00 . A A . 29 ILE N 1 1
13 5993 1 1 29 ILE O O 24.119 28.146 19.774 1.00 . A A . 29 ILE O 1 1
13 5994 1 1 30 PRO C C 22.798 28.824 17.045 1.00 . A A . 30 PRO C 1 1
13 5995 1 1 30 PRO CA C 22.170 27.662 17.829 1.00 . A A . 30 PRO CA 1 1
13 5996 1 1 30 PRO CB C 20.814 27.254 17.242 1.00 . A A . 30 PRO CB 1 1
13 5997 1 1 30 PRO CD C 20.545 27.680 19.566 1.00 . A A . 30 PRO CD 1 1
13 5998 1 1 30 PRO CG C 20.035 26.762 18.457 1.00 . A A . 30 PRO CG 1 1
13 5999 1 1 30 PRO HA H 22.834 26.799 17.786 1.00 . A A . 30 PRO HA 1 1
13 6000 1 1 30 PRO HB2 H 20.307 28.127 16.831 1.00 . A A . 30 PRO HB2 1 1
13 6001 1 1 30 PRO HB3 H 20.916 26.477 16.482 1.00 . A A . 30 PRO HB3 1 1
13 6002 1 1 30 PRO HD2 H 19.965 28.604 19.585 1.00 . A A . 30 PRO HD2 1 1
13 6003 1 1 30 PRO HD3 H 20.458 27.150 20.511 1.00 . A A . 30 PRO HD3 1 1
13 6004 1 1 30 PRO HG2 H 18.957 26.853 18.317 1.00 . A A . 30 PRO HG2 1 1
13 6005 1 1 30 PRO HG3 H 20.315 25.729 18.678 1.00 . A A . 30 PRO HG3 1 1
13 6006 1 1 30 PRO N N 21.937 27.966 19.242 1.00 . A A . 30 PRO N 1 1
13 6007 1 1 30 PRO O O 22.295 29.954 17.054 1.00 . A A . 30 PRO O 1 1
13 6008 1 1 31 ARG C C 25.295 28.801 14.277 1.00 . A A . 31 ARG C 1 1
13 6009 1 1 31 ARG CA C 24.744 29.428 15.560 1.00 . A A . 31 ARG CA 1 1
13 6010 1 1 31 ARG CB C 25.849 29.904 16.518 1.00 . A A . 31 ARG CB 1 1
13 6011 1 1 31 ARG CD C 27.570 29.287 18.283 1.00 . A A . 31 ARG CD 1 1
13 6012 1 1 31 ARG CG C 26.674 28.764 17.150 1.00 . A A . 31 ARG CG 1 1
13 6013 1 1 31 ARG CZ C 29.680 29.950 17.137 1.00 . A A . 31 ARG CZ 1 1
13 6014 1 1 31 ARG H H 24.162 27.539 16.343 1.00 . A A . 31 ARG H 1 1
13 6015 1 1 31 ARG HA H 24.179 30.306 15.256 1.00 . A A . 31 ARG HA 1 1
13 6016 1 1 31 ARG HB2 H 26.514 30.583 15.985 1.00 . A A . 31 ARG HB2 1 1
13 6017 1 1 31 ARG HB3 H 25.374 30.473 17.320 1.00 . A A . 31 ARG HB3 1 1
13 6018 1 1 31 ARG HD2 H 26.937 29.782 19.021 1.00 . A A . 31 ARG HD2 1 1
13 6019 1 1 31 ARG HD3 H 28.059 28.444 18.769 1.00 . A A . 31 ARG HD3 1 1
13 6020 1 1 31 ARG HE H 28.356 31.223 17.890 1.00 . A A . 31 ARG HE 1 1
13 6021 1 1 31 ARG HG2 H 26.016 28.015 17.585 1.00 . A A . 31 ARG HG2 1 1
13 6022 1 1 31 ARG HG3 H 27.280 28.287 16.381 1.00 . A A . 31 ARG HG3 1 1
13 6023 1 1 31 ARG HH11 H 29.464 27.951 17.175 1.00 . A A . 31 ARG HH11 1 1
13 6024 1 1 31 ARG HH12 H 30.782 28.553 16.197 1.00 . A A . 31 ARG HH12 1 1
13 6025 1 1 31 ARG HH21 H 30.283 31.854 17.050 1.00 . A A . 31 ARG HH21 1 1
13 6026 1 1 31 ARG HH22 H 31.338 30.661 16.292 1.00 . A A . 31 ARG HH22 1 1
13 6027 1 1 31 ARG N N 23.863 28.509 16.307 1.00 . A A . 31 ARG N 1 1
13 6028 1 1 31 ARG NE N 28.583 30.239 17.805 1.00 . A A . 31 ARG NE 1 1
13 6029 1 1 31 ARG NH1 N 30.023 28.732 16.842 1.00 . A A . 31 ARG NH1 1 1
13 6030 1 1 31 ARG NH2 N 30.463 30.904 16.744 1.00 . A A . 31 ARG NH2 1 1
13 6031 1 1 31 ARG O O 26.038 29.470 13.521 1.00 . A A . 31 ARG O 1 1
13 6032 1 1 31 ARG OXT O 24.930 27.638 13.987 1.00 . A A . 31 ARG OXT 1 1
14 6033 1 1 1 GLY C C 11.554 25.652 28.801 1.00 . A A . 1 GLY C 1 1
14 6034 1 1 1 GLY CA C 10.985 25.192 27.472 1.00 . A A . 1 GLY CA 1 1
14 6035 1 1 1 GLY H1 H 9.731 25.886 26.007 1.00 . A A . 1 GLY H1 1 1
14 6036 1 1 1 GLY H2 H 10.746 27.037 26.607 1.00 . A A . 1 GLY H2 1 1
14 6037 1 1 1 GLY H3 H 9.441 26.546 27.490 1.00 . A A . 1 GLY H3 1 1
14 6038 1 1 1 GLY HA2 H 10.371 24.308 27.634 1.00 . A A . 1 GLY HA2 1 1
14 6039 1 1 1 GLY HA3 H 11.811 24.941 26.807 1.00 . A A . 1 GLY HA3 1 1
14 6040 1 1 1 GLY N N 10.164 26.246 26.850 1.00 . A A . 1 GLY N 1 1
14 6041 1 1 1 GLY O O 11.586 26.855 29.073 1.00 . A A . 1 GLY O 1 1
14 6042 1 1 2 SER C C 14.097 24.669 31.020 1.00 . A A . 2 SER C 1 1
14 6043 1 1 2 SER CA C 12.597 24.987 30.957 1.00 . A A . 2 SER CA 1 1
14 6044 1 1 2 SER CB C 11.817 24.299 32.086 1.00 . A A . 2 SER CB 1 1
14 6045 1 1 2 SER H H 11.975 23.744 29.342 1.00 . A A . 2 SER H 1 1
14 6046 1 1 2 SER HA H 12.512 26.056 31.149 1.00 . A A . 2 SER HA 1 1
14 6047 1 1 2 SER HB2 H 12.142 24.712 33.042 1.00 . A A . 2 SER HB2 1 1
14 6048 1 1 2 SER HB3 H 10.752 24.504 31.973 1.00 . A A . 2 SER HB3 1 1
14 6049 1 1 2 SER HG H 11.900 22.615 33.044 1.00 . A A . 2 SER HG 1 1
14 6050 1 1 2 SER N N 11.997 24.709 29.641 1.00 . A A . 2 SER N 1 1
14 6051 1 1 2 SER O O 14.628 23.878 30.236 1.00 . A A . 2 SER O 1 1
14 6052 1 1 2 SER OG O 12.029 22.899 32.111 1.00 . A A . 2 SER OG 1 1
14 6053 1 1 3 GLY C C 16.692 23.967 32.888 1.00 . A A . 3 GLY C 1 1
14 6054 1 1 3 GLY CA C 16.243 25.213 32.139 1.00 . A A . 3 GLY CA 1 1
14 6055 1 1 3 GLY H H 14.293 25.944 32.573 1.00 . A A . 3 GLY H 1 1
14 6056 1 1 3 GLY HA2 H 16.726 25.226 31.161 1.00 . A A . 3 GLY HA2 1 1
14 6057 1 1 3 GLY HA3 H 16.593 26.078 32.702 1.00 . A A . 3 GLY HA3 1 1
14 6058 1 1 3 GLY N N 14.794 25.316 31.955 1.00 . A A . 3 GLY N 1 1
14 6059 1 1 3 GLY O O 15.925 23.369 33.646 1.00 . A A . 3 GLY O 1 1
14 6060 1 1 4 CYS C C 19.328 22.929 34.626 1.00 . A A . 4 CYS C 1 1
14 6061 1 1 4 CYS CA C 18.625 22.474 33.327 1.00 . A A . 4 CYS CA 1 1
14 6062 1 1 4 CYS CB C 19.495 21.759 32.275 1.00 . A A . 4 CYS CB 1 1
14 6063 1 1 4 CYS H H 18.517 24.174 32.067 1.00 . A A . 4 CYS H 1 1
14 6064 1 1 4 CYS HA H 17.867 21.755 33.650 1.00 . A A . 4 CYS HA 1 1
14 6065 1 1 4 CYS HB2 H 19.785 22.466 31.495 1.00 . A A . 4 CYS HB2 1 1
14 6066 1 1 4 CYS HB3 H 20.404 21.377 32.724 1.00 . A A . 4 CYS HB3 1 1
14 6067 1 1 4 CYS N N 17.959 23.600 32.680 1.00 . A A . 4 CYS N 1 1
14 6068 1 1 4 CYS O O 18.681 23.018 35.670 1.00 . A A . 4 CYS O 1 1
14 6069 1 1 4 CYS SG S 18.640 20.361 31.499 1.00 . A A . 4 CYS SG 1 1
14 6070 1 1 5 MET C C 22.348 24.937 35.182 1.00 . A A . 5 MET C 1 1
14 6071 1 1 5 MET CA C 21.360 23.885 35.689 1.00 . A A . 5 MET CA 1 1
14 6072 1 1 5 MET CB C 22.137 22.817 36.487 1.00 . A A . 5 MET CB 1 1
14 6073 1 1 5 MET CE C 23.047 19.793 37.445 1.00 . A A . 5 MET CE 1 1
14 6074 1 1 5 MET CG C 21.234 21.917 37.338 1.00 . A A . 5 MET CG 1 1
14 6075 1 1 5 MET H H 21.079 23.286 33.672 1.00 . A A . 5 MET H 1 1
14 6076 1 1 5 MET HA H 20.667 24.388 36.367 1.00 . A A . 5 MET HA 1 1
14 6077 1 1 5 MET HB2 H 22.718 22.203 35.799 1.00 . A A . 5 MET HB2 1 1
14 6078 1 1 5 MET HB3 H 22.823 23.324 37.166 1.00 . A A . 5 MET HB3 1 1
14 6079 1 1 5 MET HE1 H 22.373 19.269 36.764 1.00 . A A . 5 MET HE1 1 1
14 6080 1 1 5 MET HE2 H 23.770 20.374 36.870 1.00 . A A . 5 MET HE2 1 1
14 6081 1 1 5 MET HE3 H 23.589 19.056 38.041 1.00 . A A . 5 MET HE3 1 1
14 6082 1 1 5 MET HG2 H 20.534 22.553 37.885 1.00 . A A . 5 MET HG2 1 1
14 6083 1 1 5 MET HG3 H 20.638 21.282 36.683 1.00 . A A . 5 MET HG3 1 1
14 6084 1 1 5 MET N N 20.613 23.294 34.566 1.00 . A A . 5 MET N 1 1
14 6085 1 1 5 MET O O 23.028 24.707 34.179 1.00 . A A . 5 MET O 1 1
14 6086 1 1 5 MET SD S 22.103 20.876 38.546 1.00 . A A . 5 MET SD 1 1
14 6087 1 1 6 LYS C C 24.872 26.612 35.596 1.00 . A A . 6 LYS C 1 1
14 6088 1 1 6 LYS CA C 23.436 27.135 35.675 1.00 . A A . 6 LYS CA 1 1
14 6089 1 1 6 LYS CB C 23.307 28.168 36.809 1.00 . A A . 6 LYS CB 1 1
14 6090 1 1 6 LYS CD C 21.705 29.653 38.138 1.00 . A A . 6 LYS CD 1 1
14 6091 1 1 6 LYS CE C 21.248 28.667 39.221 1.00 . A A . 6 LYS CE 1 1
14 6092 1 1 6 LYS CG C 21.970 28.933 36.805 1.00 . A A . 6 LYS CG 1 1
14 6093 1 1 6 LYS H H 21.945 26.085 36.779 1.00 . A A . 6 LYS H 1 1
14 6094 1 1 6 LYS HA H 23.222 27.624 34.724 1.00 . A A . 6 LYS HA 1 1
14 6095 1 1 6 LYS HB2 H 23.425 27.647 37.756 1.00 . A A . 6 LYS HB2 1 1
14 6096 1 1 6 LYS HB3 H 24.115 28.897 36.726 1.00 . A A . 6 LYS HB3 1 1
14 6097 1 1 6 LYS HD2 H 22.605 30.180 38.459 1.00 . A A . 6 LYS HD2 1 1
14 6098 1 1 6 LYS HD3 H 20.916 30.386 37.986 1.00 . A A . 6 LYS HD3 1 1
14 6099 1 1 6 LYS HE2 H 20.379 28.116 38.852 1.00 . A A . 6 LYS HE2 1 1
14 6100 1 1 6 LYS HE3 H 22.048 27.947 39.408 1.00 . A A . 6 LYS HE3 1 1
14 6101 1 1 6 LYS HG2 H 22.001 29.673 36.004 1.00 . A A . 6 LYS HG2 1 1
14 6102 1 1 6 LYS HG3 H 21.140 28.254 36.606 1.00 . A A . 6 LYS HG3 1 1
14 6103 1 1 6 LYS HZ1 H 21.682 29.887 40.844 1.00 . A A . 6 LYS HZ1 1 1
14 6104 1 1 6 LYS HZ2 H 20.104 29.985 40.364 1.00 . A A . 6 LYS HZ2 1 1
14 6105 1 1 6 LYS HZ3 H 20.619 28.679 41.191 1.00 . A A . 6 LYS HZ3 1 1
14 6106 1 1 6 LYS N N 22.478 26.047 35.911 1.00 . A A . 6 LYS N 1 1
14 6107 1 1 6 LYS NZ N 20.894 29.356 40.483 1.00 . A A . 6 LYS NZ 1 1
14 6108 1 1 6 LYS O O 25.590 26.980 34.677 1.00 . A A . 6 LYS O 1 1
14 6109 1 1 7 GLU C C 26.956 24.349 35.201 1.00 . A A . 7 GLU C 1 1
14 6110 1 1 7 GLU CA C 26.606 25.092 36.499 1.00 . A A . 7 GLU CA 1 1
14 6111 1 1 7 GLU CB C 26.717 24.104 37.673 1.00 . A A . 7 GLU CB 1 1
14 6112 1 1 7 GLU CD C 25.342 24.733 39.715 1.00 . A A . 7 GLU CD 1 1
14 6113 1 1 7 GLU CG C 26.717 24.773 39.055 1.00 . A A . 7 GLU CG 1 1
14 6114 1 1 7 GLU H H 24.643 25.506 37.266 1.00 . A A . 7 GLU H 1 1
14 6115 1 1 7 GLU HA H 27.354 25.880 36.614 1.00 . A A . 7 GLU HA 1 1
14 6116 1 1 7 GLU HB2 H 25.914 23.370 37.621 1.00 . A A . 7 GLU HB2 1 1
14 6117 1 1 7 GLU HB3 H 27.652 23.556 37.561 1.00 . A A . 7 GLU HB3 1 1
14 6118 1 1 7 GLU HG2 H 27.434 24.241 39.692 1.00 . A A . 7 GLU HG2 1 1
14 6119 1 1 7 GLU HG3 H 27.068 25.809 38.970 1.00 . A A . 7 GLU HG3 1 1
14 6120 1 1 7 GLU N N 25.263 25.697 36.485 1.00 . A A . 7 GLU N 1 1
14 6121 1 1 7 GLU O O 28.042 24.530 34.653 1.00 . A A . 7 GLU O 1 1
14 6122 1 1 7 GLU OE1 O 24.412 25.417 39.234 1.00 . A A . 7 GLU OE1 1 1
14 6123 1 1 7 GLU OE2 O 25.182 24.022 40.732 1.00 . A A . 7 GLU OE2 1 1
14 6124 1 1 8 TYR C C 26.185 23.829 32.236 1.00 . A A . 8 TYR C 1 1
14 6125 1 1 8 TYR CA C 26.175 22.838 33.406 1.00 . A A . 8 TYR CA 1 1
14 6126 1 1 8 TYR CB C 25.021 21.829 33.293 1.00 . A A . 8 TYR CB 1 1
14 6127 1 1 8 TYR CD1 C 25.938 20.045 31.739 1.00 . A A . 8 TYR CD1 1 1
14 6128 1 1 8 TYR CD2 C 23.916 21.238 31.090 1.00 . A A . 8 TYR CD2 1 1
14 6129 1 1 8 TYR CE1 C 25.845 19.251 30.578 1.00 . A A . 8 TYR CE1 1 1
14 6130 1 1 8 TYR CE2 C 23.823 20.447 29.929 1.00 . A A . 8 TYR CE2 1 1
14 6131 1 1 8 TYR CG C 24.967 21.029 32.005 1.00 . A A . 8 TYR CG 1 1
14 6132 1 1 8 TYR CZ C 24.783 19.445 29.672 1.00 . A A . 8 TYR CZ 1 1
14 6133 1 1 8 TYR H H 25.142 23.470 35.166 1.00 . A A . 8 TYR H 1 1
14 6134 1 1 8 TYR HA H 27.123 22.294 33.401 1.00 . A A . 8 TYR HA 1 1
14 6135 1 1 8 TYR HB2 H 25.094 21.130 34.125 1.00 . A A . 8 TYR HB2 1 1
14 6136 1 1 8 TYR HB3 H 24.078 22.359 33.413 1.00 . A A . 8 TYR HB3 1 1
14 6137 1 1 8 TYR HD1 H 26.758 19.893 32.427 1.00 . A A . 8 TYR HD1 1 1
14 6138 1 1 8 TYR HD2 H 23.178 22.008 31.275 1.00 . A A . 8 TYR HD2 1 1
14 6139 1 1 8 TYR HE1 H 26.587 18.493 30.370 1.00 . A A . 8 TYR HE1 1 1
14 6140 1 1 8 TYR HE2 H 23.014 20.609 29.235 1.00 . A A . 8 TYR HE2 1 1
14 6141 1 1 8 TYR HH H 23.933 18.903 28.004 1.00 . A A . 8 TYR HH 1 1
14 6142 1 1 8 TYR N N 26.024 23.547 34.682 1.00 . A A . 8 TYR N 1 1
14 6143 1 1 8 TYR O O 27.074 23.811 31.381 1.00 . A A . 8 TYR O 1 1
14 6144 1 1 8 TYR OH O 24.687 18.659 28.569 1.00 . A A . 8 TYR OH 1 1
14 6145 1 1 9 CYS C C 26.240 26.748 31.097 1.00 . A A . 9 CYS C 1 1
14 6146 1 1 9 CYS CA C 25.063 25.766 31.204 1.00 . A A . 9 CYS CA 1 1
14 6147 1 1 9 CYS CB C 23.734 26.490 31.448 1.00 . A A . 9 CYS CB 1 1
14 6148 1 1 9 CYS H H 24.543 24.734 32.989 1.00 . A A . 9 CYS H 1 1
14 6149 1 1 9 CYS HA H 25.006 25.255 30.241 1.00 . A A . 9 CYS HA 1 1
14 6150 1 1 9 CYS HB2 H 23.709 26.852 32.476 1.00 . A A . 9 CYS HB2 1 1
14 6151 1 1 9 CYS HB3 H 23.686 27.360 30.792 1.00 . A A . 9 CYS HB3 1 1
14 6152 1 1 9 CYS N N 25.230 24.760 32.244 1.00 . A A . 9 CYS N 1 1
14 6153 1 1 9 CYS O O 26.567 27.142 29.983 1.00 . A A . 9 CYS O 1 1
14 6154 1 1 9 CYS SG S 22.264 25.466 31.144 1.00 . A A . 9 CYS SG 1 1
14 6155 1 1 10 ALA C C 29.391 27.335 31.814 1.00 . A A . 10 ALA C 1 1
14 6156 1 1 10 ALA CA C 28.059 28.007 32.209 1.00 . A A . 10 ALA CA 1 1
14 6157 1 1 10 ALA CB C 28.141 28.672 33.588 1.00 . A A . 10 ALA CB 1 1
14 6158 1 1 10 ALA H H 26.559 26.791 33.104 1.00 . A A . 10 ALA H 1 1
14 6159 1 1 10 ALA HA H 27.880 28.791 31.470 1.00 . A A . 10 ALA HA 1 1
14 6160 1 1 10 ALA HB1 H 28.315 27.918 34.355 1.00 . A A . 10 ALA HB1 1 1
14 6161 1 1 10 ALA HB2 H 28.960 29.392 33.604 1.00 . A A . 10 ALA HB2 1 1
14 6162 1 1 10 ALA HB3 H 27.210 29.196 33.804 1.00 . A A . 10 ALA HB3 1 1
14 6163 1 1 10 ALA N N 26.905 27.102 32.202 1.00 . A A . 10 ALA N 1 1
14 6164 1 1 10 ALA O O 30.365 28.036 31.515 1.00 . A A . 10 ALA O 1 1
14 6165 1 1 11 GLY C C 30.280 24.980 29.685 1.00 . A A . 11 GLY C 1 1
14 6166 1 1 11 GLY CA C 30.521 25.218 31.181 1.00 . A A . 11 GLY CA 1 1
14 6167 1 1 11 GLY H H 28.636 25.491 32.136 1.00 . A A . 11 GLY H 1 1
14 6168 1 1 11 GLY HA2 H 31.481 25.724 31.306 1.00 . A A . 11 GLY HA2 1 1
14 6169 1 1 11 GLY HA3 H 30.583 24.247 31.675 1.00 . A A . 11 GLY HA3 1 1
14 6170 1 1 11 GLY N N 29.442 25.997 31.795 1.00 . A A . 11 GLY N 1 1
14 6171 1 1 11 GLY O O 31.156 25.237 28.860 1.00 . A A . 11 GLY O 1 1
14 6172 1 1 12 GLN C C 28.517 25.474 27.035 1.00 . A A . 12 GLN C 1 1
14 6173 1 1 12 GLN CA C 28.702 24.235 27.928 1.00 . A A . 12 GLN CA 1 1
14 6174 1 1 12 GLN CB C 27.398 23.421 27.941 1.00 . A A . 12 GLN CB 1 1
14 6175 1 1 12 GLN CD C 28.332 21.107 27.488 1.00 . A A . 12 GLN CD 1 1
14 6176 1 1 12 GLN CG C 27.587 21.997 28.481 1.00 . A A . 12 GLN CG 1 1
14 6177 1 1 12 GLN H H 28.397 24.332 30.046 1.00 . A A . 12 GLN H 1 1
14 6178 1 1 12 GLN HA H 29.492 23.636 27.472 1.00 . A A . 12 GLN HA 1 1
14 6179 1 1 12 GLN HB2 H 26.661 23.941 28.556 1.00 . A A . 12 GLN HB2 1 1
14 6180 1 1 12 GLN HB3 H 26.997 23.358 26.927 1.00 . A A . 12 GLN HB3 1 1
14 6181 1 1 12 GLN HE21 H 29.931 20.753 28.705 1.00 . A A . 12 GLN HE21 1 1
14 6182 1 1 12 GLN HE22 H 30.036 20.208 27.027 1.00 . A A . 12 GLN HE22 1 1
14 6183 1 1 12 GLN HG2 H 28.123 22.043 29.430 1.00 . A A . 12 GLN HG2 1 1
14 6184 1 1 12 GLN HG3 H 26.606 21.565 28.666 1.00 . A A . 12 GLN HG3 1 1
14 6185 1 1 12 GLN N N 29.073 24.543 29.318 1.00 . A A . 12 GLN N 1 1
14 6186 1 1 12 GLN NE2 N 29.524 20.649 27.779 1.00 . A A . 12 GLN NE2 1 1
14 6187 1 1 12 GLN O O 28.661 25.381 25.818 1.00 . A A . 12 GLN O 1 1
14 6188 1 1 12 GLN OE1 O 27.860 20.829 26.388 1.00 . A A . 12 GLN OE1 1 1
14 6189 1 1 13 CYS C C 28.287 29.128 27.581 1.00 . A A . 13 CYS C 1 1
14 6190 1 1 13 CYS CA C 27.820 27.840 26.872 1.00 . A A . 13 CYS CA 1 1
14 6191 1 1 13 CYS CB C 26.300 27.813 26.666 1.00 . A A . 13 CYS CB 1 1
14 6192 1 1 13 CYS H H 28.001 26.614 28.616 1.00 . A A . 13 CYS H 1 1
14 6193 1 1 13 CYS HA H 28.303 27.810 25.896 1.00 . A A . 13 CYS HA 1 1
14 6194 1 1 13 CYS HB2 H 25.958 26.776 26.684 1.00 . A A . 13 CYS HB2 1 1
14 6195 1 1 13 CYS HB3 H 25.829 28.322 27.509 1.00 . A A . 13 CYS HB3 1 1
14 6196 1 1 13 CYS N N 28.176 26.627 27.616 1.00 . A A . 13 CYS N 1 1
14 6197 1 1 13 CYS O O 28.311 29.205 28.815 1.00 . A A . 13 CYS O 1 1
14 6198 1 1 13 CYS SG S 25.688 28.534 25.127 1.00 . A A . 13 CYS SG 1 1
14 6199 1 1 14 ARG C C 28.822 32.676 26.769 1.00 . A A . 14 ARG C 1 1
14 6200 1 1 14 ARG CA C 29.366 31.361 27.327 1.00 . A A . 14 ARG CA 1 1
14 6201 1 1 14 ARG CB C 30.856 31.274 26.982 1.00 . A A . 14 ARG CB 1 1
14 6202 1 1 14 ARG CD C 31.633 29.894 29.028 1.00 . A A . 14 ARG CD 1 1
14 6203 1 1 14 ARG CG C 31.627 30.044 27.501 1.00 . A A . 14 ARG CG 1 1
14 6204 1 1 14 ARG CZ C 32.239 31.351 30.968 1.00 . A A . 14 ARG CZ 1 1
14 6205 1 1 14 ARG H H 28.637 30.030 25.803 1.00 . A A . 14 ARG H 1 1
14 6206 1 1 14 ARG HA H 29.263 31.412 28.412 1.00 . A A . 14 ARG HA 1 1
14 6207 1 1 14 ARG HB2 H 30.932 31.294 25.895 1.00 . A A . 14 ARG HB2 1 1
14 6208 1 1 14 ARG HB3 H 31.326 32.177 27.368 1.00 . A A . 14 ARG HB3 1 1
14 6209 1 1 14 ARG HD2 H 30.612 29.775 29.389 1.00 . A A . 14 ARG HD2 1 1
14 6210 1 1 14 ARG HD3 H 32.189 28.990 29.286 1.00 . A A . 14 ARG HD3 1 1
14 6211 1 1 14 ARG HE H 32.780 31.706 29.110 1.00 . A A . 14 ARG HE 1 1
14 6212 1 1 14 ARG HG2 H 31.205 29.139 27.060 1.00 . A A . 14 ARG HG2 1 1
14 6213 1 1 14 ARG HG3 H 32.659 30.122 27.159 1.00 . A A . 14 ARG HG3 1 1
14 6214 1 1 14 ARG HH11 H 31.201 29.763 31.624 1.00 . A A . 14 ARG HH11 1 1
14 6215 1 1 14 ARG HH12 H 31.696 30.959 32.827 1.00 . A A . 14 ARG HH12 1 1
14 6216 1 1 14 ARG HH21 H 33.392 32.958 30.728 1.00 . A A . 14 ARG HH21 1 1
14 6217 1 1 14 ARG HH22 H 32.921 32.559 32.392 1.00 . A A . 14 ARG HH22 1 1
14 6218 1 1 14 ARG N N 28.672 30.157 26.815 1.00 . A A . 14 ARG N 1 1
14 6219 1 1 14 ARG NE N 32.260 31.051 29.686 1.00 . A A . 14 ARG NE 1 1
14 6220 1 1 14 ARG NH1 N 31.629 30.643 31.869 1.00 . A A . 14 ARG NH1 1 1
14 6221 1 1 14 ARG NH2 N 32.867 32.399 31.392 1.00 . A A . 14 ARG NH2 1 1
14 6222 1 1 14 ARG O O 28.460 32.760 25.596 1.00 . A A . 14 ARG O 1 1
14 6223 1 1 15 GLY C C 26.646 34.834 27.973 1.00 . A A . 15 GLY C 1 1
14 6224 1 1 15 GLY CA C 28.056 34.945 27.387 1.00 . A A . 15 GLY CA 1 1
14 6225 1 1 15 GLY H H 29.232 33.588 28.521 1.00 . A A . 15 GLY H 1 1
14 6226 1 1 15 GLY HA2 H 28.583 35.767 27.877 1.00 . A A . 15 GLY HA2 1 1
14 6227 1 1 15 GLY HA3 H 27.984 35.178 26.323 1.00 . A A . 15 GLY HA3 1 1
14 6228 1 1 15 GLY N N 28.819 33.713 27.602 1.00 . A A . 15 GLY N 1 1
14 6229 1 1 15 GLY O O 26.062 33.747 28.014 1.00 . A A . 15 GLY O 1 1
14 6230 1 1 16 LYS C C 23.662 35.391 28.575 1.00 . A A . 16 LYS C 1 1
14 6231 1 1 16 LYS CA C 24.878 35.994 29.287 1.00 . A A . 16 LYS CA 1 1
14 6232 1 1 16 LYS CB C 24.633 37.450 29.738 1.00 . A A . 16 LYS CB 1 1
14 6233 1 1 16 LYS CD C 23.481 39.071 31.308 1.00 . A A . 16 LYS CD 1 1
14 6234 1 1 16 LYS CE C 22.813 39.274 32.679 1.00 . A A . 16 LYS CE 1 1
14 6235 1 1 16 LYS CG C 23.618 37.594 30.888 1.00 . A A . 16 LYS CG 1 1
14 6236 1 1 16 LYS H H 26.594 36.829 28.304 1.00 . A A . 16 LYS H 1 1
14 6237 1 1 16 LYS HA H 25.056 35.383 30.176 1.00 . A A . 16 LYS HA 1 1
14 6238 1 1 16 LYS HB2 H 25.581 37.866 30.080 1.00 . A A . 16 LYS HB2 1 1
14 6239 1 1 16 LYS HB3 H 24.295 38.040 28.887 1.00 . A A . 16 LYS HB3 1 1
14 6240 1 1 16 LYS HD2 H 24.479 39.508 31.373 1.00 . A A . 16 LYS HD2 1 1
14 6241 1 1 16 LYS HD3 H 22.931 39.619 30.541 1.00 . A A . 16 LYS HD3 1 1
14 6242 1 1 16 LYS HE2 H 23.334 38.656 33.415 1.00 . A A . 16 LYS HE2 1 1
14 6243 1 1 16 LYS HE3 H 22.945 40.319 32.973 1.00 . A A . 16 LYS HE3 1 1
14 6244 1 1 16 LYS HG2 H 22.646 37.216 30.571 1.00 . A A . 16 LYS HG2 1 1
14 6245 1 1 16 LYS HG3 H 23.966 37.006 31.738 1.00 . A A . 16 LYS HG3 1 1
14 6246 1 1 16 LYS HZ1 H 20.955 39.072 33.603 1.00 . A A . 16 LYS HZ1 1 1
14 6247 1 1 16 LYS HZ2 H 20.847 39.535 32.040 1.00 . A A . 16 LYS HZ2 1 1
14 6248 1 1 16 LYS HZ3 H 21.216 37.966 32.447 1.00 . A A . 16 LYS HZ3 1 1
14 6249 1 1 16 LYS N N 26.096 35.958 28.453 1.00 . A A . 16 LYS N 1 1
14 6250 1 1 16 LYS NZ N 21.367 38.948 32.680 1.00 . A A . 16 LYS NZ 1 1
14 6251 1 1 16 LYS O O 22.926 34.614 29.184 1.00 . A A . 16 LYS O 1 1
14 6252 1 1 17 VAL C C 22.497 33.734 26.059 1.00 . A A . 17 VAL C 1 1
14 6253 1 1 17 VAL CA C 22.387 35.210 26.437 1.00 . A A . 17 VAL CA 1 1
14 6254 1 1 17 VAL CB C 22.267 36.066 25.166 1.00 . A A . 17 VAL CB 1 1
14 6255 1 1 17 VAL CG1 C 23.446 35.930 24.190 1.00 . A A . 17 VAL CG1 1 1
14 6256 1 1 17 VAL CG2 C 20.979 35.757 24.395 1.00 . A A . 17 VAL CG2 1 1
14 6257 1 1 17 VAL H H 24.222 36.247 26.854 1.00 . A A . 17 VAL H 1 1
14 6258 1 1 17 VAL HA H 21.465 35.346 27.001 1.00 . A A . 17 VAL HA 1 1
14 6259 1 1 17 VAL HB H 22.229 37.108 25.484 1.00 . A A . 17 VAL HB 1 1
14 6260 1 1 17 VAL HG11 H 23.340 36.661 23.389 1.00 . A A . 17 VAL HG11 1 1
14 6261 1 1 17 VAL HG12 H 24.391 36.114 24.699 1.00 . A A . 17 VAL HG12 1 1
14 6262 1 1 17 VAL HG13 H 23.472 34.935 23.742 1.00 . A A . 17 VAL HG13 1 1
14 6263 1 1 17 VAL HG21 H 20.118 35.847 25.054 1.00 . A A . 17 VAL HG21 1 1
14 6264 1 1 17 VAL HG22 H 20.876 36.460 23.571 1.00 . A A . 17 VAL HG22 1 1
14 6265 1 1 17 VAL HG23 H 21.008 34.750 23.981 1.00 . A A . 17 VAL HG23 1 1
14 6266 1 1 17 VAL N N 23.506 35.678 27.279 1.00 . A A . 17 VAL N 1 1
14 6267 1 1 17 VAL O O 21.489 33.035 25.945 1.00 . A A . 17 VAL O 1 1
14 6268 1 1 18 SER C C 23.816 30.950 26.663 1.00 . A A . 18 SER C 1 1
14 6269 1 1 18 SER CA C 24.066 31.902 25.496 1.00 . A A . 18 SER CA 1 1
14 6270 1 1 18 SER CB C 25.540 31.889 25.070 1.00 . A A . 18 SER CB 1 1
14 6271 1 1 18 SER H H 24.504 33.897 25.893 1.00 . A A . 18 SER H 1 1
14 6272 1 1 18 SER HA H 23.447 31.602 24.653 1.00 . A A . 18 SER HA 1 1
14 6273 1 1 18 SER HB2 H 26.163 31.658 25.934 1.00 . A A . 18 SER HB2 1 1
14 6274 1 1 18 SER HB3 H 25.689 31.127 24.316 1.00 . A A . 18 SER HB3 1 1
14 6275 1 1 18 SER HG H 26.918 33.123 24.530 1.00 . A A . 18 SER HG 1 1
14 6276 1 1 18 SER N N 23.723 33.257 25.886 1.00 . A A . 18 SER N 1 1
14 6277 1 1 18 SER O O 23.112 29.948 26.525 1.00 . A A . 18 SER O 1 1
14 6278 1 1 18 SER OG O 25.948 33.136 24.539 1.00 . A A . 18 SER OG 1 1
14 6279 1 1 19 GLN C C 22.347 30.758 29.319 1.00 . A A . 19 GLN C 1 1
14 6280 1 1 19 GLN CA C 23.878 30.715 29.113 1.00 . A A . 19 GLN CA 1 1
14 6281 1 1 19 GLN CB C 24.611 31.430 30.257 1.00 . A A . 19 GLN CB 1 1
14 6282 1 1 19 GLN CD C 26.969 31.982 31.118 1.00 . A A . 19 GLN CD 1 1
14 6283 1 1 19 GLN CG C 26.116 31.136 30.185 1.00 . A A . 19 GLN CG 1 1
14 6284 1 1 19 GLN H H 24.950 32.124 27.883 1.00 . A A . 19 GLN H 1 1
14 6285 1 1 19 GLN HA H 24.173 29.665 29.111 1.00 . A A . 19 GLN HA 1 1
14 6286 1 1 19 GLN HB2 H 24.436 32.505 30.182 1.00 . A A . 19 GLN HB2 1 1
14 6287 1 1 19 GLN HB3 H 24.229 31.077 31.216 1.00 . A A . 19 GLN HB3 1 1
14 6288 1 1 19 GLN HE21 H 28.544 30.762 30.825 1.00 . A A . 19 GLN HE21 1 1
14 6289 1 1 19 GLN HE22 H 28.775 32.118 31.944 1.00 . A A . 19 GLN HE22 1 1
14 6290 1 1 19 GLN HG2 H 26.270 30.083 30.424 1.00 . A A . 19 GLN HG2 1 1
14 6291 1 1 19 GLN HG3 H 26.493 31.303 29.176 1.00 . A A . 19 GLN HG3 1 1
14 6292 1 1 19 GLN N N 24.292 31.335 27.851 1.00 . A A . 19 GLN N 1 1
14 6293 1 1 19 GLN NE2 N 28.198 31.575 31.308 1.00 . A A . 19 GLN NE2 1 1
14 6294 1 1 19 GLN O O 21.748 29.753 29.702 1.00 . A A . 19 GLN O 1 1
14 6295 1 1 19 GLN OE1 O 26.567 33.007 31.663 1.00 . A A . 19 GLN OE1 1 1
14 6296 1 1 20 ASP C C 19.432 31.166 28.179 1.00 . A A . 20 ASP C 1 1
14 6297 1 1 20 ASP CA C 20.246 32.066 29.124 1.00 . A A . 20 ASP CA 1 1
14 6298 1 1 20 ASP CB C 19.928 33.548 28.910 1.00 . A A . 20 ASP CB 1 1
14 6299 1 1 20 ASP CG C 18.454 33.885 29.055 1.00 . A A . 20 ASP CG 1 1
14 6300 1 1 20 ASP H H 22.244 32.674 28.682 1.00 . A A . 20 ASP H 1 1
14 6301 1 1 20 ASP HA H 19.962 31.814 30.147 1.00 . A A . 20 ASP HA 1 1
14 6302 1 1 20 ASP HB2 H 20.472 34.135 29.645 1.00 . A A . 20 ASP HB2 1 1
14 6303 1 1 20 ASP HB3 H 20.249 33.850 27.921 1.00 . A A . 20 ASP HB3 1 1
14 6304 1 1 20 ASP N N 21.699 31.880 28.989 1.00 . A A . 20 ASP N 1 1
14 6305 1 1 20 ASP O O 18.364 30.688 28.570 1.00 . A A . 20 ASP O 1 1
14 6306 1 1 20 ASP OD1 O 17.932 33.810 30.191 1.00 . A A . 20 ASP OD1 1 1
14 6307 1 1 20 ASP OD2 O 17.828 34.287 28.047 1.00 . A A . 20 ASP OD2 1 1
14 6308 1 1 21 TYR C C 19.374 28.455 26.720 1.00 . A A . 21 TYR C 1 1
14 6309 1 1 21 TYR CA C 19.389 29.852 26.077 1.00 . A A . 21 TYR CA 1 1
14 6310 1 1 21 TYR CB C 20.189 29.793 24.764 1.00 . A A . 21 TYR CB 1 1
14 6311 1 1 21 TYR CD1 C 18.546 29.889 22.876 1.00 . A A . 21 TYR CD1 1 1
14 6312 1 1 21 TYR CD2 C 19.564 27.724 23.363 1.00 . A A . 21 TYR CD2 1 1
14 6313 1 1 21 TYR CE1 C 17.756 29.300 21.874 1.00 . A A . 21 TYR CE1 1 1
14 6314 1 1 21 TYR CE2 C 18.783 27.139 22.345 1.00 . A A . 21 TYR CE2 1 1
14 6315 1 1 21 TYR CG C 19.431 29.108 23.640 1.00 . A A . 21 TYR CG 1 1
14 6316 1 1 21 TYR CZ C 17.863 27.919 21.612 1.00 . A A . 21 TYR CZ 1 1
14 6317 1 1 21 TYR H H 20.760 31.412 26.665 1.00 . A A . 21 TYR H 1 1
14 6318 1 1 21 TYR HA H 18.359 30.126 25.845 1.00 . A A . 21 TYR HA 1 1
14 6319 1 1 21 TYR HB2 H 20.416 30.812 24.448 1.00 . A A . 21 TYR HB2 1 1
14 6320 1 1 21 TYR HB3 H 21.141 29.290 24.932 1.00 . A A . 21 TYR HB3 1 1
14 6321 1 1 21 TYR HD1 H 18.468 30.951 23.065 1.00 . A A . 21 TYR HD1 1 1
14 6322 1 1 21 TYR HD2 H 20.261 27.095 23.906 1.00 . A A . 21 TYR HD2 1 1
14 6323 1 1 21 TYR HE1 H 17.064 29.904 21.310 1.00 . A A . 21 TYR HE1 1 1
14 6324 1 1 21 TYR HE2 H 18.867 26.089 22.117 1.00 . A A . 21 TYR HE2 1 1
14 6325 1 1 21 TYR HH H 16.488 27.988 20.244 1.00 . A A . 21 TYR HH 1 1
14 6326 1 1 21 TYR N N 19.951 30.870 26.976 1.00 . A A . 21 TYR N 1 1
14 6327 1 1 21 TYR O O 18.354 27.765 26.720 1.00 . A A . 21 TYR O 1 1
14 6328 1 1 21 TYR OH O 17.098 27.343 20.650 1.00 . A A . 21 TYR OH 1 1
14 6329 1 1 22 CYS C C 19.644 26.651 29.231 1.00 . A A . 22 CYS C 1 1
14 6330 1 1 22 CYS CA C 20.588 26.754 28.017 1.00 . A A . 22 CYS CA 1 1
14 6331 1 1 22 CYS CB C 22.062 26.534 28.358 1.00 . A A . 22 CYS CB 1 1
14 6332 1 1 22 CYS H H 21.277 28.685 27.359 1.00 . A A . 22 CYS H 1 1
14 6333 1 1 22 CYS HA H 20.280 25.976 27.320 1.00 . A A . 22 CYS HA 1 1
14 6334 1 1 22 CYS HB2 H 22.634 26.574 27.432 1.00 . A A . 22 CYS HB2 1 1
14 6335 1 1 22 CYS HB3 H 22.407 27.355 28.985 1.00 . A A . 22 CYS HB3 1 1
14 6336 1 1 22 CYS N N 20.482 28.054 27.344 1.00 . A A . 22 CYS N 1 1
14 6337 1 1 22 CYS O O 19.087 25.589 29.518 1.00 . A A . 22 CYS O 1 1
14 6338 1 1 22 CYS SG S 22.450 24.972 29.182 1.00 . A A . 22 CYS SG 1 1
14 6339 1 1 23 LEU C C 16.863 27.913 30.368 1.00 . A A . 23 LEU C 1 1
14 6340 1 1 23 LEU CA C 18.320 27.955 30.888 1.00 . A A . 23 LEU CA 1 1
14 6341 1 1 23 LEU CB C 18.632 29.264 31.617 1.00 . A A . 23 LEU CB 1 1
14 6342 1 1 23 LEU CD1 C 20.661 28.334 32.891 1.00 . A A . 23 LEU CD1 1 1
14 6343 1 1 23 LEU CD2 C 19.659 30.518 33.485 1.00 . A A . 23 LEU CD2 1 1
14 6344 1 1 23 LEU CG C 19.350 29.117 32.968 1.00 . A A . 23 LEU CG 1 1
14 6345 1 1 23 LEU H H 19.854 28.623 29.577 1.00 . A A . 23 LEU H 1 1
14 6346 1 1 23 LEU HA H 18.407 27.133 31.598 1.00 . A A . 23 LEU HA 1 1
14 6347 1 1 23 LEU HB2 H 19.223 29.906 30.962 1.00 . A A . 23 LEU HB2 1 1
14 6348 1 1 23 LEU HB3 H 17.691 29.767 31.798 1.00 . A A . 23 LEU HB3 1 1
14 6349 1 1 23 LEU HD11 H 21.139 28.337 33.869 1.00 . A A . 23 LEU HD11 1 1
14 6350 1 1 23 LEU HD12 H 20.462 27.302 32.611 1.00 . A A . 23 LEU HD12 1 1
14 6351 1 1 23 LEU HD13 H 21.329 28.792 32.161 1.00 . A A . 23 LEU HD13 1 1
14 6352 1 1 23 LEU HD21 H 20.108 30.459 34.476 1.00 . A A . 23 LEU HD21 1 1
14 6353 1 1 23 LEU HD22 H 20.345 31.022 32.803 1.00 . A A . 23 LEU HD22 1 1
14 6354 1 1 23 LEU HD23 H 18.735 31.093 33.552 1.00 . A A . 23 LEU HD23 1 1
14 6355 1 1 23 LEU HG H 18.684 28.617 33.670 1.00 . A A . 23 LEU HG 1 1
14 6356 1 1 23 LEU N N 19.345 27.789 29.856 1.00 . A A . 23 LEU N 1 1
14 6357 1 1 23 LEU O O 15.926 28.039 31.159 1.00 . A A . 23 LEU O 1 1
14 6358 1 1 24 LYS C C 15.296 26.089 27.639 1.00 . A A . 24 LYS C 1 1
14 6359 1 1 24 LYS CA C 15.321 27.374 28.472 1.00 . A A . 24 LYS CA 1 1
14 6360 1 1 24 LYS CB C 14.831 28.567 27.633 1.00 . A A . 24 LYS CB 1 1
14 6361 1 1 24 LYS CD C 13.917 30.953 27.858 1.00 . A A . 24 LYS CD 1 1
14 6362 1 1 24 LYS CE C 13.610 31.996 28.939 1.00 . A A . 24 LYS CE 1 1
14 6363 1 1 24 LYS CG C 14.706 29.817 28.507 1.00 . A A . 24 LYS CG 1 1
14 6364 1 1 24 LYS H H 17.440 27.780 28.450 1.00 . A A . 24 LYS H 1 1
14 6365 1 1 24 LYS HA H 14.594 27.207 29.266 1.00 . A A . 24 LYS HA 1 1
14 6366 1 1 24 LYS HB2 H 15.535 28.764 26.823 1.00 . A A . 24 LYS HB2 1 1
14 6367 1 1 24 LYS HB3 H 13.855 28.324 27.209 1.00 . A A . 24 LYS HB3 1 1
14 6368 1 1 24 LYS HD2 H 14.499 31.402 27.051 1.00 . A A . 24 LYS HD2 1 1
14 6369 1 1 24 LYS HD3 H 12.992 30.551 27.452 1.00 . A A . 24 LYS HD3 1 1
14 6370 1 1 24 LYS HE2 H 13.196 31.490 29.817 1.00 . A A . 24 LYS HE2 1 1
14 6371 1 1 24 LYS HE3 H 14.543 32.481 29.241 1.00 . A A . 24 LYS HE3 1 1
14 6372 1 1 24 LYS HG2 H 14.212 29.538 29.439 1.00 . A A . 24 LYS HG2 1 1
14 6373 1 1 24 LYS HG3 H 15.708 30.173 28.722 1.00 . A A . 24 LYS HG3 1 1
14 6374 1 1 24 LYS HZ1 H 13.004 33.485 27.641 1.00 . A A . 24 LYS HZ1 1 1
14 6375 1 1 24 LYS HZ2 H 11.763 32.574 28.214 1.00 . A A . 24 LYS HZ2 1 1
14 6376 1 1 24 LYS HZ3 H 12.486 33.705 29.192 1.00 . A A . 24 LYS HZ3 1 1
14 6377 1 1 24 LYS N N 16.641 27.687 29.068 1.00 . A A . 24 LYS N 1 1
14 6378 1 1 24 LYS NZ N 12.646 33.011 28.466 1.00 . A A . 24 LYS NZ 1 1
14 6379 1 1 24 LYS O O 14.218 25.601 27.307 1.00 . A A . 24 LYS O 1 1
14 6380 1 1 25 HIS C C 17.586 23.340 26.681 1.00 . A A . 25 HIS C 1 1
14 6381 1 1 25 HIS CA C 16.607 24.468 26.304 1.00 . A A . 25 HIS CA 1 1
14 6382 1 1 25 HIS CB C 17.001 25.088 24.951 1.00 . A A . 25 HIS CB 1 1
14 6383 1 1 25 HIS CD2 C 15.937 27.333 24.337 1.00 . A A . 25 HIS CD2 1 1
14 6384 1 1 25 HIS CE1 C 14.448 26.633 22.872 1.00 . A A . 25 HIS CE1 1 1
14 6385 1 1 25 HIS CG C 15.960 25.969 24.303 1.00 . A A . 25 HIS CG 1 1
14 6386 1 1 25 HIS H H 17.288 26.084 27.566 1.00 . A A . 25 HIS H 1 1
14 6387 1 1 25 HIS HA H 15.640 23.977 26.168 1.00 . A A . 25 HIS HA 1 1
14 6388 1 1 25 HIS HB2 H 17.925 25.655 25.065 1.00 . A A . 25 HIS HB2 1 1
14 6389 1 1 25 HIS HB3 H 17.198 24.288 24.241 1.00 . A A . 25 HIS HB3 1 1
14 6390 1 1 25 HIS HD2 H 16.623 27.972 24.877 1.00 . A A . 25 HIS HD2 1 1
14 6391 1 1 25 HIS HE1 H 13.705 26.642 22.085 1.00 . A A . 25 HIS HE1 1 1
14 6392 1 1 25 HIS HE2 H 14.765 28.691 23.160 1.00 . A A . 25 HIS HE2 1 1
14 6393 1 1 25 HIS N N 16.468 25.552 27.298 1.00 . A A . 25 HIS N 1 1
14 6394 1 1 25 HIS ND1 N 14.986 25.521 23.405 1.00 . A A . 25 HIS ND1 1 1
14 6395 1 1 25 HIS NE2 N 14.974 27.731 23.438 1.00 . A A . 25 HIS NE2 1 1
14 6396 1 1 25 HIS O O 17.733 22.394 25.909 1.00 . A A . 25 HIS O 1 1
14 6397 1 1 26 CYS C C 20.556 22.334 27.272 1.00 . A A . 26 CYS C 1 1
14 6398 1 1 26 CYS CA C 19.343 22.459 28.230 1.00 . A A . 26 CYS CA 1 1
14 6399 1 1 26 CYS CB C 18.704 21.099 28.570 1.00 . A A . 26 CYS CB 1 1
14 6400 1 1 26 CYS H H 18.132 24.185 28.451 1.00 . A A . 26 CYS H 1 1
14 6401 1 1 26 CYS HA H 19.751 22.855 29.161 1.00 . A A . 26 CYS HA 1 1
14 6402 1 1 26 CYS HB2 H 17.709 21.266 28.987 1.00 . A A . 26 CYS HB2 1 1
14 6403 1 1 26 CYS HB3 H 18.578 20.537 27.643 1.00 . A A . 26 CYS HB3 1 1
14 6404 1 1 26 CYS N N 18.289 23.407 27.821 1.00 . A A . 26 CYS N 1 1
14 6405 1 1 26 CYS O O 21.427 21.492 27.492 1.00 . A A . 26 CYS O 1 1
14 6406 1 1 26 CYS SG S 19.618 20.058 29.741 1.00 . A A . 26 CYS SG 1 1
14 6407 1 1 27 LYS C C 22.275 24.572 24.970 1.00 . A A . 27 LYS C 1 1
14 6408 1 1 27 LYS CA C 21.707 23.174 25.199 1.00 . A A . 27 LYS CA 1 1
14 6409 1 1 27 LYS CB C 21.188 22.601 23.869 1.00 . A A . 27 LYS CB 1 1
14 6410 1 1 27 LYS CD C 19.646 22.926 21.838 1.00 . A A . 27 LYS CD 1 1
14 6411 1 1 27 LYS CE C 20.761 22.708 20.796 1.00 . A A . 27 LYS CE 1 1
14 6412 1 1 27 LYS CG C 20.108 23.465 23.197 1.00 . A A . 27 LYS CG 1 1
14 6413 1 1 27 LYS H H 19.912 23.851 26.131 1.00 . A A . 27 LYS H 1 1
14 6414 1 1 27 LYS HA H 22.535 22.543 25.532 1.00 . A A . 27 LYS HA 1 1
14 6415 1 1 27 LYS HB2 H 22.030 22.527 23.188 1.00 . A A . 27 LYS HB2 1 1
14 6416 1 1 27 LYS HB3 H 20.796 21.603 24.040 1.00 . A A . 27 LYS HB3 1 1
14 6417 1 1 27 LYS HD2 H 19.147 21.973 22.003 1.00 . A A . 27 LYS HD2 1 1
14 6418 1 1 27 LYS HD3 H 18.905 23.618 21.439 1.00 . A A . 27 LYS HD3 1 1
14 6419 1 1 27 LYS HE2 H 21.543 22.077 21.226 1.00 . A A . 27 LYS HE2 1 1
14 6420 1 1 27 LYS HE3 H 20.331 22.165 19.947 1.00 . A A . 27 LYS HE3 1 1
14 6421 1 1 27 LYS HG2 H 19.245 23.521 23.854 1.00 . A A . 27 LYS HG2 1 1
14 6422 1 1 27 LYS HG3 H 20.479 24.475 23.048 1.00 . A A . 27 LYS HG3 1 1
14 6423 1 1 27 LYS HZ1 H 22.064 23.797 19.579 1.00 . A A . 27 LYS HZ1 1 1
14 6424 1 1 27 LYS HZ2 H 20.625 24.544 19.865 1.00 . A A . 27 LYS HZ2 1 1
14 6425 1 1 27 LYS HZ3 H 21.754 24.550 21.014 1.00 . A A . 27 LYS HZ3 1 1
14 6426 1 1 27 LYS N N 20.644 23.166 26.224 1.00 . A A . 27 LYS N 1 1
14 6427 1 1 27 LYS NZ N 21.348 23.972 20.289 1.00 . A A . 27 LYS NZ 1 1
14 6428 1 1 27 LYS O O 21.654 25.559 25.360 1.00 . A A . 27 LYS O 1 1
14 6429 1 1 28 CYS C C 23.142 26.598 22.719 1.00 . A A . 28 CYS C 1 1
14 6430 1 1 28 CYS CA C 23.950 25.968 23.878 1.00 . A A . 28 CYS CA 1 1
14 6431 1 1 28 CYS CB C 25.453 25.841 23.604 1.00 . A A . 28 CYS CB 1 1
14 6432 1 1 28 CYS H H 23.854 23.818 23.960 1.00 . A A . 28 CYS H 1 1
14 6433 1 1 28 CYS HA H 23.834 26.637 24.732 1.00 . A A . 28 CYS HA 1 1
14 6434 1 1 28 CYS HB2 H 25.887 25.190 24.365 1.00 . A A . 28 CYS HB2 1 1
14 6435 1 1 28 CYS HB3 H 25.589 25.359 22.635 1.00 . A A . 28 CYS HB3 1 1
14 6436 1 1 28 CYS N N 23.415 24.670 24.293 1.00 . A A . 28 CYS N 1 1
14 6437 1 1 28 CYS O O 22.368 25.923 22.037 1.00 . A A . 28 CYS O 1 1
14 6438 1 1 28 CYS SG S 26.422 27.379 23.613 1.00 . A A . 28 CYS SG 1 1
14 6439 1 1 29 ILE C C 22.799 28.485 20.126 1.00 . A A . 29 ILE C 1 1
14 6440 1 1 29 ILE CA C 22.523 28.780 21.624 1.00 . A A . 29 ILE CA 1 1
14 6441 1 1 29 ILE CB C 22.766 30.245 22.063 1.00 . A A . 29 ILE CB 1 1
14 6442 1 1 29 ILE CD1 C 21.867 32.663 22.031 1.00 . A A . 29 ILE CD1 1 1
14 6443 1 1 29 ILE CG1 C 21.832 31.270 21.392 1.00 . A A . 29 ILE CG1 1 1
14 6444 1 1 29 ILE CG2 C 24.240 30.639 21.887 1.00 . A A . 29 ILE CG2 1 1
14 6445 1 1 29 ILE H H 24.037 28.348 23.064 1.00 . A A . 29 ILE H 1 1
14 6446 1 1 29 ILE HA H 21.477 28.556 21.810 1.00 . A A . 29 ILE HA 1 1
14 6447 1 1 29 ILE HB H 22.549 30.281 23.130 1.00 . A A . 29 ILE HB 1 1
14 6448 1 1 29 ILE HD11 H 21.693 32.583 23.105 1.00 . A A . 29 ILE HD11 1 1
14 6449 1 1 29 ILE HD12 H 22.827 33.142 21.849 1.00 . A A . 29 ILE HD12 1 1
14 6450 1 1 29 ILE HD13 H 21.085 33.282 21.589 1.00 . A A . 29 ILE HD13 1 1
14 6451 1 1 29 ILE HG12 H 22.089 31.366 20.335 1.00 . A A . 29 ILE HG12 1 1
14 6452 1 1 29 ILE HG13 H 20.809 30.909 21.475 1.00 . A A . 29 ILE HG13 1 1
14 6453 1 1 29 ILE HG21 H 24.883 29.938 22.411 1.00 . A A . 29 ILE HG21 1 1
14 6454 1 1 29 ILE HG22 H 24.501 30.646 20.829 1.00 . A A . 29 ILE HG22 1 1
14 6455 1 1 29 ILE HG23 H 24.417 31.625 22.309 1.00 . A A . 29 ILE HG23 1 1
14 6456 1 1 29 ILE N N 23.301 27.909 22.532 1.00 . A A . 29 ILE N 1 1
14 6457 1 1 29 ILE O O 23.902 28.028 19.813 1.00 . A A . 29 ILE O 1 1
14 6458 1 1 30 PRO C C 23.160 28.532 17.002 1.00 . A A . 30 PRO C 1 1
14 6459 1 1 30 PRO CA C 21.918 28.127 17.820 1.00 . A A . 30 PRO CA 1 1
14 6460 1 1 30 PRO CB C 20.616 28.528 17.124 1.00 . A A . 30 PRO CB 1 1
14 6461 1 1 30 PRO CD C 20.471 29.146 19.399 1.00 . A A . 30 PRO CD 1 1
14 6462 1 1 30 PRO CG C 19.625 28.558 18.277 1.00 . A A . 30 PRO CG 1 1
14 6463 1 1 30 PRO HA H 21.904 27.044 17.912 1.00 . A A . 30 PRO HA 1 1
14 6464 1 1 30 PRO HB2 H 20.701 29.528 16.694 1.00 . A A . 30 PRO HB2 1 1
14 6465 1 1 30 PRO HB3 H 20.321 27.804 16.363 1.00 . A A . 30 PRO HB3 1 1
14 6466 1 1 30 PRO HD2 H 20.442 30.231 19.314 1.00 . A A . 30 PRO HD2 1 1
14 6467 1 1 30 PRO HD3 H 20.070 28.828 20.359 1.00 . A A . 30 PRO HD3 1 1
14 6468 1 1 30 PRO HG2 H 18.755 29.180 18.056 1.00 . A A . 30 PRO HG2 1 1
14 6469 1 1 30 PRO HG3 H 19.320 27.544 18.533 1.00 . A A . 30 PRO HG3 1 1
14 6470 1 1 30 PRO N N 21.837 28.672 19.185 1.00 . A A . 30 PRO N 1 1
14 6471 1 1 30 PRO O O 23.423 29.723 16.796 1.00 . A A . 30 PRO O 1 1
14 6472 1 1 31 ARG C C 25.299 26.409 14.749 1.00 . A A . 31 ARG C 1 1
14 6473 1 1 31 ARG CA C 25.062 27.655 15.605 1.00 . A A . 31 ARG CA 1 1
14 6474 1 1 31 ARG CB C 26.311 28.095 16.399 1.00 . A A . 31 ARG CB 1 1
14 6475 1 1 31 ARG CD C 27.745 27.904 18.474 1.00 . A A . 31 ARG CD 1 1
14 6476 1 1 31 ARG CG C 26.707 27.202 17.587 1.00 . A A . 31 ARG CG 1 1
14 6477 1 1 31 ARG CZ C 28.617 27.305 20.755 1.00 . A A . 31 ARG CZ 1 1
14 6478 1 1 31 ARG H H 23.610 26.586 16.757 1.00 . A A . 31 ARG H 1 1
14 6479 1 1 31 ARG HA H 24.843 28.452 14.896 1.00 . A A . 31 ARG HA 1 1
14 6480 1 1 31 ARG HB2 H 27.158 28.161 15.712 1.00 . A A . 31 ARG HB2 1 1
14 6481 1 1 31 ARG HB3 H 26.126 29.100 16.776 1.00 . A A . 31 ARG HB3 1 1
14 6482 1 1 31 ARG HD2 H 28.587 28.222 17.857 1.00 . A A . 31 ARG HD2 1 1
14 6483 1 1 31 ARG HD3 H 27.280 28.786 18.917 1.00 . A A . 31 ARG HD3 1 1
14 6484 1 1 31 ARG HE H 28.335 26.029 19.279 1.00 . A A . 31 ARG HE 1 1
14 6485 1 1 31 ARG HG2 H 25.835 26.981 18.202 1.00 . A A . 31 ARG HG2 1 1
14 6486 1 1 31 ARG HG3 H 27.119 26.266 17.214 1.00 . A A . 31 ARG HG3 1 1
14 6487 1 1 31 ARG HH11 H 28.201 29.255 20.669 1.00 . A A . 31 ARG HH11 1 1
14 6488 1 1 31 ARG HH12 H 28.792 28.674 22.210 1.00 . A A . 31 ARG HH12 1 1
14 6489 1 1 31 ARG HH21 H 29.084 25.418 21.150 1.00 . A A . 31 ARG HH21 1 1
14 6490 1 1 31 ARG HH22 H 29.476 26.567 22.424 1.00 . A A . 31 ARG HH22 1 1
14 6491 1 1 31 ARG N N 23.894 27.525 16.504 1.00 . A A . 31 ARG N 1 1
14 6492 1 1 31 ARG NE N 28.241 27.005 19.529 1.00 . A A . 31 ARG NE 1 1
14 6493 1 1 31 ARG NH1 N 28.561 28.511 21.239 1.00 . A A . 31 ARG NH1 1 1
14 6494 1 1 31 ARG NH2 N 29.058 26.359 21.524 1.00 . A A . 31 ARG NH2 1 1
14 6495 1 1 31 ARG O O 25.201 26.536 13.506 1.00 . A A . 31 ARG O 1 1
14 6496 1 1 31 ARG OXT O 25.549 25.303 15.280 1.00 . A A . 31 ARG OXT 1 1
15 6497 1 1 1 GLY C C 17.295 22.748 37.593 1.00 . A A . 1 GLY C 1 1
15 6498 1 1 1 GLY CA C 17.791 21.463 38.223 1.00 . A A . 1 GLY CA 1 1
15 6499 1 1 1 GLY H1 H 17.712 19.445 37.859 1.00 . A A . 1 GLY H1 1 1
15 6500 1 1 1 GLY H2 H 17.813 20.362 36.493 1.00 . A A . 1 GLY H2 1 1
15 6501 1 1 1 GLY H3 H 16.395 20.267 37.322 1.00 . A A . 1 GLY H3 1 1
15 6502 1 1 1 GLY HA2 H 17.370 21.379 39.223 1.00 . A A . 1 GLY HA2 1 1
15 6503 1 1 1 GLY HA3 H 18.877 21.493 38.285 1.00 . A A . 1 GLY HA3 1 1
15 6504 1 1 1 GLY N N 17.400 20.300 37.416 1.00 . A A . 1 GLY N 1 1
15 6505 1 1 1 GLY O O 16.312 22.740 36.854 1.00 . A A . 1 GLY O 1 1
15 6506 1 1 2 SER C C 17.854 25.340 35.888 1.00 . A A . 2 SER C 1 1
15 6507 1 1 2 SER CA C 17.604 25.199 37.390 1.00 . A A . 2 SER CA 1 1
15 6508 1 1 2 SER CB C 18.383 26.271 38.150 1.00 . A A . 2 SER CB 1 1
15 6509 1 1 2 SER H H 18.775 23.782 38.493 1.00 . A A . 2 SER H 1 1
15 6510 1 1 2 SER HA H 16.546 25.364 37.583 1.00 . A A . 2 SER HA 1 1
15 6511 1 1 2 SER HB2 H 19.455 26.102 38.041 1.00 . A A . 2 SER HB2 1 1
15 6512 1 1 2 SER HB3 H 18.133 27.251 37.741 1.00 . A A . 2 SER HB3 1 1
15 6513 1 1 2 SER HG H 18.433 27.039 39.923 1.00 . A A . 2 SER HG 1 1
15 6514 1 1 2 SER N N 17.970 23.862 37.877 1.00 . A A . 2 SER N 1 1
15 6515 1 1 2 SER O O 19.005 25.341 35.439 1.00 . A A . 2 SER O 1 1
15 6516 1 1 2 SER OG O 18.030 26.240 39.519 1.00 . A A . 2 SER OG 1 1
15 6517 1 1 3 GLY C C 17.167 23.939 33.172 1.00 . A A . 3 GLY C 1 1
15 6518 1 1 3 GLY CA C 16.827 25.353 33.634 1.00 . A A . 3 GLY CA 1 1
15 6519 1 1 3 GLY H H 15.870 25.407 35.540 1.00 . A A . 3 GLY H 1 1
15 6520 1 1 3 GLY HA2 H 15.865 25.626 33.205 1.00 . A A . 3 GLY HA2 1 1
15 6521 1 1 3 GLY HA3 H 17.582 26.043 33.262 1.00 . A A . 3 GLY HA3 1 1
15 6522 1 1 3 GLY N N 16.780 25.433 35.099 1.00 . A A . 3 GLY N 1 1
15 6523 1 1 3 GLY O O 16.279 23.169 32.804 1.00 . A A . 3 GLY O 1 1
15 6524 1 1 4 CYS C C 19.740 22.025 34.606 1.00 . A A . 4 CYS C 1 1
15 6525 1 1 4 CYS CA C 18.914 22.201 33.321 1.00 . A A . 4 CYS CA 1 1
15 6526 1 1 4 CYS CB C 19.630 21.870 32.004 1.00 . A A . 4 CYS CB 1 1
15 6527 1 1 4 CYS H H 19.059 24.283 33.681 1.00 . A A . 4 CYS H 1 1
15 6528 1 1 4 CYS HA H 18.051 21.538 33.402 1.00 . A A . 4 CYS HA 1 1
15 6529 1 1 4 CYS HB2 H 19.190 22.485 31.218 1.00 . A A . 4 CYS HB2 1 1
15 6530 1 1 4 CYS HB3 H 20.689 22.119 32.066 1.00 . A A . 4 CYS HB3 1 1
15 6531 1 1 4 CYS N N 18.445 23.584 33.281 1.00 . A A . 4 CYS N 1 1
15 6532 1 1 4 CYS O O 19.237 21.497 35.596 1.00 . A A . 4 CYS O 1 1
15 6533 1 1 4 CYS SG S 19.449 20.151 31.477 1.00 . A A . 4 CYS SG 1 1
15 6534 1 1 5 MET C C 22.294 24.478 35.466 1.00 . A A . 5 MET C 1 1
15 6535 1 1 5 MET CA C 21.545 23.197 35.862 1.00 . A A . 5 MET CA 1 1
15 6536 1 1 5 MET CB C 22.544 22.219 36.509 1.00 . A A . 5 MET CB 1 1
15 6537 1 1 5 MET CE C 22.108 18.286 37.816 1.00 . A A . 5 MET CE 1 1
15 6538 1 1 5 MET CG C 21.962 20.852 36.870 1.00 . A A . 5 MET CG 1 1
15 6539 1 1 5 MET H H 21.275 23.030 33.786 1.00 . A A . 5 MET H 1 1
15 6540 1 1 5 MET HA H 20.772 23.453 36.588 1.00 . A A . 5 MET HA 1 1
15 6541 1 1 5 MET HB2 H 23.384 22.065 35.837 1.00 . A A . 5 MET HB2 1 1
15 6542 1 1 5 MET HB3 H 22.929 22.676 37.421 1.00 . A A . 5 MET HB3 1 1
15 6543 1 1 5 MET HE1 H 21.771 17.982 36.825 1.00 . A A . 5 MET HE1 1 1
15 6544 1 1 5 MET HE2 H 22.672 17.472 38.268 1.00 . A A . 5 MET HE2 1 1
15 6545 1 1 5 MET HE3 H 21.243 18.514 38.439 1.00 . A A . 5 MET HE3 1 1
15 6546 1 1 5 MET HG2 H 21.111 20.987 37.538 1.00 . A A . 5 MET HG2 1 1
15 6547 1 1 5 MET HG3 H 21.615 20.364 35.959 1.00 . A A . 5 MET HG3 1 1
15 6548 1 1 5 MET N N 20.922 22.648 34.649 1.00 . A A . 5 MET N 1 1
15 6549 1 1 5 MET O O 22.831 24.541 34.353 1.00 . A A . 5 MET O 1 1
15 6550 1 1 5 MET SD S 23.158 19.753 37.667 1.00 . A A . 5 MET SD 1 1
15 6551 1 1 6 LYS C C 24.675 26.340 35.857 1.00 . A A . 6 LYS C 1 1
15 6552 1 1 6 LYS CA C 23.202 26.683 36.090 1.00 . A A . 6 LYS CA 1 1
15 6553 1 1 6 LYS CB C 23.020 27.702 37.228 1.00 . A A . 6 LYS CB 1 1
15 6554 1 1 6 LYS CD C 23.434 30.139 37.938 1.00 . A A . 6 LYS CD 1 1
15 6555 1 1 6 LYS CE C 23.905 29.789 39.353 1.00 . A A . 6 LYS CE 1 1
15 6556 1 1 6 LYS CG C 23.738 29.030 36.922 1.00 . A A . 6 LYS CG 1 1
15 6557 1 1 6 LYS H H 21.958 25.370 37.264 1.00 . A A . 6 LYS H 1 1
15 6558 1 1 6 LYS HA H 22.844 27.135 35.166 1.00 . A A . 6 LYS HA 1 1
15 6559 1 1 6 LYS HB2 H 21.954 27.898 37.357 1.00 . A A . 6 LYS HB2 1 1
15 6560 1 1 6 LYS HB3 H 23.412 27.281 38.157 1.00 . A A . 6 LYS HB3 1 1
15 6561 1 1 6 LYS HD2 H 23.946 31.045 37.614 1.00 . A A . 6 LYS HD2 1 1
15 6562 1 1 6 LYS HD3 H 22.359 30.334 37.947 1.00 . A A . 6 LYS HD3 1 1
15 6563 1 1 6 LYS HE2 H 23.404 28.875 39.681 1.00 . A A . 6 LYS HE2 1 1
15 6564 1 1 6 LYS HE3 H 24.983 29.604 39.339 1.00 . A A . 6 LYS HE3 1 1
15 6565 1 1 6 LYS HG2 H 24.817 28.866 36.901 1.00 . A A . 6 LYS HG2 1 1
15 6566 1 1 6 LYS HG3 H 23.426 29.380 35.937 1.00 . A A . 6 LYS HG3 1 1
15 6567 1 1 6 LYS HZ1 H 24.123 31.728 40.071 1.00 . A A . 6 LYS HZ1 1 1
15 6568 1 1 6 LYS HZ2 H 22.608 31.100 40.316 1.00 . A A . 6 LYS HZ2 1 1
15 6569 1 1 6 LYS HZ3 H 23.867 30.620 41.243 1.00 . A A . 6 LYS HZ3 1 1
15 6570 1 1 6 LYS N N 22.405 25.472 36.357 1.00 . A A . 6 LYS N 1 1
15 6571 1 1 6 LYS NZ N 23.602 30.884 40.300 1.00 . A A . 6 LYS NZ 1 1
15 6572 1 1 6 LYS O O 25.263 26.820 34.895 1.00 . A A . 6 LYS O 1 1
15 6573 1 1 7 GLU C C 26.924 24.273 35.236 1.00 . A A . 7 GLU C 1 1
15 6574 1 1 7 GLU CA C 26.645 25.006 36.561 1.00 . A A . 7 GLU CA 1 1
15 6575 1 1 7 GLU CB C 26.972 24.086 37.749 1.00 . A A . 7 GLU CB 1 1
15 6576 1 1 7 GLU CD C 25.568 24.944 39.786 1.00 . A A . 7 GLU CD 1 1
15 6577 1 1 7 GLU CG C 26.951 24.785 39.125 1.00 . A A . 7 GLU CG 1 1
15 6578 1 1 7 GLU H H 24.703 25.104 37.457 1.00 . A A . 7 GLU H 1 1
15 6579 1 1 7 GLU HA H 27.306 25.871 36.598 1.00 . A A . 7 GLU HA 1 1
15 6580 1 1 7 GLU HB2 H 26.292 23.229 37.749 1.00 . A A . 7 GLU HB2 1 1
15 6581 1 1 7 GLU HB3 H 27.979 23.697 37.590 1.00 . A A . 7 GLU HB3 1 1
15 6582 1 1 7 GLU HG2 H 27.573 24.194 39.797 1.00 . A A . 7 GLU HG2 1 1
15 6583 1 1 7 GLU HG3 H 27.416 25.766 39.026 1.00 . A A . 7 GLU HG3 1 1
15 6584 1 1 7 GLU N N 25.249 25.454 36.673 1.00 . A A . 7 GLU N 1 1
15 6585 1 1 7 GLU O O 27.936 24.523 34.578 1.00 . A A . 7 GLU O 1 1
15 6586 1 1 7 GLU OE1 O 24.536 24.478 39.249 1.00 . A A . 7 GLU OE1 1 1
15 6587 1 1 7 GLU OE2 O 25.509 25.510 40.906 1.00 . A A . 7 GLU OE2 1 1
15 6588 1 1 8 TYR C C 26.044 23.723 32.354 1.00 . A A . 8 TYR C 1 1
15 6589 1 1 8 TYR CA C 26.051 22.717 33.512 1.00 . A A . 8 TYR CA 1 1
15 6590 1 1 8 TYR CB C 24.858 21.749 33.443 1.00 . A A . 8 TYR CB 1 1
15 6591 1 1 8 TYR CD1 C 24.034 21.337 31.076 1.00 . A A . 8 TYR CD1 1 1
15 6592 1 1 8 TYR CD2 C 25.314 19.595 32.206 1.00 . A A . 8 TYR CD2 1 1
15 6593 1 1 8 TYR CE1 C 23.852 20.488 29.967 1.00 . A A . 8 TYR CE1 1 1
15 6594 1 1 8 TYR CE2 C 25.126 18.742 31.096 1.00 . A A . 8 TYR CE2 1 1
15 6595 1 1 8 TYR CG C 24.756 20.889 32.200 1.00 . A A . 8 TYR CG 1 1
15 6596 1 1 8 TYR CZ C 24.381 19.181 29.979 1.00 . A A . 8 TYR CZ 1 1
15 6597 1 1 8 TYR H H 25.212 23.226 35.409 1.00 . A A . 8 TYR H 1 1
15 6598 1 1 8 TYR HA H 26.974 22.138 33.453 1.00 . A A . 8 TYR HA 1 1
15 6599 1 1 8 TYR HB2 H 24.911 21.085 34.308 1.00 . A A . 8 TYR HB2 1 1
15 6600 1 1 8 TYR HB3 H 23.932 22.316 33.533 1.00 . A A . 8 TYR HB3 1 1
15 6601 1 1 8 TYR HD1 H 23.602 22.330 31.071 1.00 . A A . 8 TYR HD1 1 1
15 6602 1 1 8 TYR HD2 H 25.867 19.251 33.072 1.00 . A A . 8 TYR HD2 1 1
15 6603 1 1 8 TYR HE1 H 23.284 20.827 29.110 1.00 . A A . 8 TYR HE1 1 1
15 6604 1 1 8 TYR HE2 H 25.534 17.744 31.101 1.00 . A A . 8 TYR HE2 1 1
15 6605 1 1 8 TYR HH H 23.655 18.725 28.207 1.00 . A A . 8 TYR HH 1 1
15 6606 1 1 8 TYR N N 25.999 23.411 34.804 1.00 . A A . 8 TYR N 1 1
15 6607 1 1 8 TYR O O 26.945 23.722 31.517 1.00 . A A . 8 TYR O 1 1
15 6608 1 1 8 TYR OH O 24.157 18.324 28.945 1.00 . A A . 8 TYR OH 1 1
15 6609 1 1 9 CYS C C 26.126 26.672 31.291 1.00 . A A . 9 CYS C 1 1
15 6610 1 1 9 CYS CA C 24.959 25.672 31.310 1.00 . A A . 9 CYS CA 1 1
15 6611 1 1 9 CYS CB C 23.611 26.381 31.482 1.00 . A A . 9 CYS CB 1 1
15 6612 1 1 9 CYS H H 24.379 24.629 33.083 1.00 . A A . 9 CYS H 1 1
15 6613 1 1 9 CYS HA H 24.968 25.174 30.340 1.00 . A A . 9 CYS HA 1 1
15 6614 1 1 9 CYS HB2 H 23.486 26.666 32.527 1.00 . A A . 9 CYS HB2 1 1
15 6615 1 1 9 CYS HB3 H 23.615 27.291 30.883 1.00 . A A . 9 CYS HB3 1 1
15 6616 1 1 9 CYS N N 25.081 24.650 32.349 1.00 . A A . 9 CYS N 1 1
15 6617 1 1 9 CYS O O 26.562 27.066 30.211 1.00 . A A . 9 CYS O 1 1
15 6618 1 1 9 CYS SG S 22.191 25.378 30.966 1.00 . A A . 9 CYS SG 1 1
15 6619 1 1 10 ALA C C 29.121 27.302 32.034 1.00 . A A . 10 ALA C 1 1
15 6620 1 1 10 ALA CA C 27.822 27.947 32.553 1.00 . A A . 10 ALA CA 1 1
15 6621 1 1 10 ALA CB C 27.961 28.408 34.010 1.00 . A A . 10 ALA CB 1 1
15 6622 1 1 10 ALA H H 26.241 26.738 33.316 1.00 . A A . 10 ALA H 1 1
15 6623 1 1 10 ALA HA H 27.628 28.825 31.936 1.00 . A A . 10 ALA HA 1 1
15 6624 1 1 10 ALA HB1 H 28.144 27.553 34.664 1.00 . A A . 10 ALA HB1 1 1
15 6625 1 1 10 ALA HB2 H 28.795 29.107 34.096 1.00 . A A . 10 ALA HB2 1 1
15 6626 1 1 10 ALA HB3 H 27.050 28.917 34.327 1.00 . A A . 10 ALA HB3 1 1
15 6627 1 1 10 ALA N N 26.667 27.055 32.451 1.00 . A A . 10 ALA N 1 1
15 6628 1 1 10 ALA O O 29.926 27.980 31.389 1.00 . A A . 10 ALA O 1 1
15 6629 1 1 11 GLY C C 30.320 25.007 30.210 1.00 . A A . 11 GLY C 1 1
15 6630 1 1 11 GLY CA C 30.432 25.229 31.723 1.00 . A A . 11 GLY CA 1 1
15 6631 1 1 11 GLY H H 28.627 25.509 32.835 1.00 . A A . 11 GLY H 1 1
15 6632 1 1 11 GLY HA2 H 31.364 25.752 31.934 1.00 . A A . 11 GLY HA2 1 1
15 6633 1 1 11 GLY HA3 H 30.465 24.254 32.210 1.00 . A A . 11 GLY HA3 1 1
15 6634 1 1 11 GLY N N 29.311 25.997 32.268 1.00 . A A . 11 GLY N 1 1
15 6635 1 1 11 GLY O O 31.229 25.364 29.457 1.00 . A A . 11 GLY O 1 1
15 6636 1 1 12 GLN C C 28.897 25.390 27.423 1.00 . A A . 12 GLN C 1 1
15 6637 1 1 12 GLN CA C 28.938 24.154 28.341 1.00 . A A . 12 GLN CA 1 1
15 6638 1 1 12 GLN CB C 27.616 23.370 28.233 1.00 . A A . 12 GLN CB 1 1
15 6639 1 1 12 GLN CD C 28.313 20.877 28.104 1.00 . A A . 12 GLN CD 1 1
15 6640 1 1 12 GLN CG C 27.631 21.983 28.910 1.00 . A A . 12 GLN CG 1 1
15 6641 1 1 12 GLN H H 28.458 24.243 30.422 1.00 . A A . 12 GLN H 1 1
15 6642 1 1 12 GLN HA H 29.750 23.513 27.987 1.00 . A A . 12 GLN HA 1 1
15 6643 1 1 12 GLN HB2 H 26.825 23.966 28.691 1.00 . A A . 12 GLN HB2 1 1
15 6644 1 1 12 GLN HB3 H 27.352 23.247 27.181 1.00 . A A . 12 GLN HB3 1 1
15 6645 1 1 12 GLN HE21 H 27.902 19.499 29.510 1.00 . A A . 12 GLN HE21 1 1
15 6646 1 1 12 GLN HE22 H 28.611 18.881 28.025 1.00 . A A . 12 GLN HE22 1 1
15 6647 1 1 12 GLN HG2 H 28.109 22.042 29.888 1.00 . A A . 12 GLN HG2 1 1
15 6648 1 1 12 GLN HG3 H 26.596 21.678 29.070 1.00 . A A . 12 GLN HG3 1 1
15 6649 1 1 12 GLN N N 29.175 24.500 29.749 1.00 . A A . 12 GLN N 1 1
15 6650 1 1 12 GLN NE2 N 28.270 19.658 28.585 1.00 . A A . 12 GLN NE2 1 1
15 6651 1 1 12 GLN O O 29.447 25.344 26.322 1.00 . A A . 12 GLN O 1 1
15 6652 1 1 12 GLN OE1 O 28.887 21.079 27.037 1.00 . A A . 12 GLN OE1 1 1
15 6653 1 1 13 CYS C C 28.479 28.969 27.645 1.00 . A A . 13 CYS C 1 1
15 6654 1 1 13 CYS CA C 27.954 27.656 27.034 1.00 . A A . 13 CYS CA 1 1
15 6655 1 1 13 CYS CB C 26.427 27.711 26.853 1.00 . A A . 13 CYS CB 1 1
15 6656 1 1 13 CYS H H 27.882 26.479 28.799 1.00 . A A . 13 CYS H 1 1
15 6657 1 1 13 CYS HA H 28.403 27.541 26.046 1.00 . A A . 13 CYS HA 1 1
15 6658 1 1 13 CYS HB2 H 25.989 28.114 27.768 1.00 . A A . 13 CYS HB2 1 1
15 6659 1 1 13 CYS HB3 H 26.189 28.402 26.045 1.00 . A A . 13 CYS HB3 1 1
15 6660 1 1 13 CYS N N 28.285 26.494 27.867 1.00 . A A . 13 CYS N 1 1
15 6661 1 1 13 CYS O O 28.626 29.074 28.866 1.00 . A A . 13 CYS O 1 1
15 6662 1 1 13 CYS SG S 25.594 26.129 26.529 1.00 . A A . 13 CYS SG 1 1
15 6663 1 1 14 ARG C C 28.895 32.505 26.415 1.00 . A A . 14 ARG C 1 1
15 6664 1 1 14 ARG CA C 29.232 31.312 27.308 1.00 . A A . 14 ARG CA 1 1
15 6665 1 1 14 ARG CB C 30.729 31.244 27.632 1.00 . A A . 14 ARG CB 1 1
15 6666 1 1 14 ARG CD C 33.121 30.790 26.832 1.00 . A A . 14 ARG CD 1 1
15 6667 1 1 14 ARG CG C 31.627 30.769 26.475 1.00 . A A . 14 ARG CG 1 1
15 6668 1 1 14 ARG CZ C 34.618 30.012 28.661 1.00 . A A . 14 ARG CZ 1 1
15 6669 1 1 14 ARG H H 28.610 29.876 25.831 1.00 . A A . 14 ARG H 1 1
15 6670 1 1 14 ARG HA H 28.723 31.524 28.249 1.00 . A A . 14 ARG HA 1 1
15 6671 1 1 14 ARG HB2 H 31.053 32.227 27.965 1.00 . A A . 14 ARG HB2 1 1
15 6672 1 1 14 ARG HB3 H 30.830 30.561 28.469 1.00 . A A . 14 ARG HB3 1 1
15 6673 1 1 14 ARG HD2 H 33.679 30.412 25.973 1.00 . A A . 14 ARG HD2 1 1
15 6674 1 1 14 ARG HD3 H 33.421 31.825 27.006 1.00 . A A . 14 ARG HD3 1 1
15 6675 1 1 14 ARG HE H 32.755 29.342 28.383 1.00 . A A . 14 ARG HE 1 1
15 6676 1 1 14 ARG HG2 H 31.350 29.754 26.194 1.00 . A A . 14 ARG HG2 1 1
15 6677 1 1 14 ARG HG3 H 31.474 31.416 25.610 1.00 . A A . 14 ARG HG3 1 1
15 6678 1 1 14 ARG HH11 H 35.618 31.152 27.332 1.00 . A A . 14 ARG HH11 1 1
15 6679 1 1 14 ARG HH12 H 36.482 30.704 28.793 1.00 . A A . 14 ARG HH12 1 1
15 6680 1 1 14 ARG HH21 H 34.125 28.785 30.202 1.00 . A A . 14 ARG HH21 1 1
15 6681 1 1 14 ARG HH22 H 35.761 29.429 30.162 1.00 . A A . 14 ARG HH22 1 1
15 6682 1 1 14 ARG N N 28.749 29.999 26.829 1.00 . A A . 14 ARG N 1 1
15 6683 1 1 14 ARG NE N 33.460 29.974 28.019 1.00 . A A . 14 ARG NE 1 1
15 6684 1 1 14 ARG NH1 N 35.630 30.711 28.246 1.00 . A A . 14 ARG NH1 1 1
15 6685 1 1 14 ARG NH2 N 34.838 29.347 29.754 1.00 . A A . 14 ARG NH2 1 1
15 6686 1 1 14 ARG O O 28.571 32.363 25.232 1.00 . A A . 14 ARG O 1 1
15 6687 1 1 15 GLY C C 26.746 34.640 27.499 1.00 . A A . 15 GLY C 1 1
15 6688 1 1 15 GLY CA C 28.055 34.796 26.716 1.00 . A A . 15 GLY CA 1 1
15 6689 1 1 15 GLY H H 29.300 33.681 27.982 1.00 . A A . 15 GLY H 1 1
15 6690 1 1 15 GLY HA2 H 28.545 35.725 27.001 1.00 . A A . 15 GLY HA2 1 1
15 6691 1 1 15 GLY HA3 H 27.832 34.826 25.649 1.00 . A A . 15 GLY HA3 1 1
15 6692 1 1 15 GLY N N 28.938 33.680 27.038 1.00 . A A . 15 GLY N 1 1
15 6693 1 1 15 GLY O O 26.205 33.530 27.593 1.00 . A A . 15 GLY O 1 1
15 6694 1 1 16 LYS C C 23.823 35.162 28.337 1.00 . A A . 16 LYS C 1 1
15 6695 1 1 16 LYS CA C 25.096 35.664 29.023 1.00 . A A . 16 LYS CA 1 1
15 6696 1 1 16 LYS CB C 24.888 37.041 29.681 1.00 . A A . 16 LYS CB 1 1
15 6697 1 1 16 LYS CD C 24.015 36.171 31.952 1.00 . A A . 16 LYS CD 1 1
15 6698 1 1 16 LYS CE C 22.878 36.204 32.985 1.00 . A A . 16 LYS CE 1 1
15 6699 1 1 16 LYS CG C 23.766 37.087 30.739 1.00 . A A . 16 LYS CG 1 1
15 6700 1 1 16 LYS H H 26.717 36.612 27.961 1.00 . A A . 16 LYS H 1 1
15 6701 1 1 16 LYS HA H 25.335 34.937 29.798 1.00 . A A . 16 LYS HA 1 1
15 6702 1 1 16 LYS HB2 H 25.822 37.352 30.151 1.00 . A A . 16 LYS HB2 1 1
15 6703 1 1 16 LYS HB3 H 24.652 37.771 28.902 1.00 . A A . 16 LYS HB3 1 1
15 6704 1 1 16 LYS HD2 H 24.114 35.138 31.615 1.00 . A A . 16 LYS HD2 1 1
15 6705 1 1 16 LYS HD3 H 24.951 36.459 32.437 1.00 . A A . 16 LYS HD3 1 1
15 6706 1 1 16 LYS HE2 H 21.957 35.839 32.520 1.00 . A A . 16 LYS HE2 1 1
15 6707 1 1 16 LYS HE3 H 23.136 35.516 33.797 1.00 . A A . 16 LYS HE3 1 1
15 6708 1 1 16 LYS HG2 H 23.688 38.117 31.086 1.00 . A A . 16 LYS HG2 1 1
15 6709 1 1 16 LYS HG3 H 22.816 36.819 30.275 1.00 . A A . 16 LYS HG3 1 1
15 6710 1 1 16 LYS HZ1 H 22.065 37.528 34.369 1.00 . A A . 16 LYS HZ1 1 1
15 6711 1 1 16 LYS HZ2 H 23.541 37.971 33.847 1.00 . A A . 16 LYS HZ2 1 1
15 6712 1 1 16 LYS HZ3 H 22.219 38.171 32.865 1.00 . A A . 16 LYS HZ3 1 1
15 6713 1 1 16 LYS N N 26.246 35.724 28.104 1.00 . A A . 16 LYS N 1 1
15 6714 1 1 16 LYS NZ N 22.662 37.558 33.544 1.00 . A A . 16 LYS NZ 1 1
15 6715 1 1 16 LYS O O 23.095 34.373 28.930 1.00 . A A . 16 LYS O 1 1
15 6716 1 1 17 VAL C C 22.534 33.644 25.874 1.00 . A A . 17 VAL C 1 1
15 6717 1 1 17 VAL CA C 22.417 35.109 26.291 1.00 . A A . 17 VAL CA 1 1
15 6718 1 1 17 VAL CB C 22.221 36.010 25.059 1.00 . A A . 17 VAL CB 1 1
15 6719 1 1 17 VAL CG1 C 20.980 35.633 24.248 1.00 . A A . 17 VAL CG1 1 1
15 6720 1 1 17 VAL CG2 C 22.050 37.471 25.489 1.00 . A A . 17 VAL CG2 1 1
15 6721 1 1 17 VAL H H 24.278 36.138 26.633 1.00 . A A . 17 VAL H 1 1
15 6722 1 1 17 VAL HA H 21.528 35.205 26.911 1.00 . A A . 17 VAL HA 1 1
15 6723 1 1 17 VAL HB H 23.092 35.934 24.408 1.00 . A A . 17 VAL HB 1 1
15 6724 1 1 17 VAL HG11 H 21.119 34.660 23.786 1.00 . A A . 17 VAL HG11 1 1
15 6725 1 1 17 VAL HG12 H 20.115 35.608 24.906 1.00 . A A . 17 VAL HG12 1 1
15 6726 1 1 17 VAL HG13 H 20.812 36.362 23.454 1.00 . A A . 17 VAL HG13 1 1
15 6727 1 1 17 VAL HG21 H 22.944 37.821 26.004 1.00 . A A . 17 VAL HG21 1 1
15 6728 1 1 17 VAL HG22 H 21.895 38.098 24.611 1.00 . A A . 17 VAL HG22 1 1
15 6729 1 1 17 VAL HG23 H 21.192 37.557 26.154 1.00 . A A . 17 VAL HG23 1 1
15 6730 1 1 17 VAL N N 23.588 35.542 27.081 1.00 . A A . 17 VAL N 1 1
15 6731 1 1 17 VAL O O 21.533 32.931 25.834 1.00 . A A . 17 VAL O 1 1
15 6732 1 1 18 SER C C 23.748 30.868 26.559 1.00 . A A . 18 SER C 1 1
15 6733 1 1 18 SER CA C 24.047 31.760 25.352 1.00 . A A . 18 SER CA 1 1
15 6734 1 1 18 SER CB C 25.523 31.631 24.969 1.00 . A A . 18 SER CB 1 1
15 6735 1 1 18 SER H H 24.552 33.778 25.617 1.00 . A A . 18 SER H 1 1
15 6736 1 1 18 SER HA H 23.428 31.428 24.525 1.00 . A A . 18 SER HA 1 1
15 6737 1 1 18 SER HB2 H 26.125 31.554 25.875 1.00 . A A . 18 SER HB2 1 1
15 6738 1 1 18 SER HB3 H 25.643 30.722 24.399 1.00 . A A . 18 SER HB3 1 1
15 6739 1 1 18 SER HG H 26.974 32.694 24.302 1.00 . A A . 18 SER HG 1 1
15 6740 1 1 18 SER N N 23.753 33.160 25.630 1.00 . A A . 18 SER N 1 1
15 6741 1 1 18 SER O O 23.138 29.808 26.415 1.00 . A A . 18 SER O 1 1
15 6742 1 1 18 SER OG O 26.005 32.729 24.204 1.00 . A A . 18 SER OG 1 1
15 6743 1 1 19 GLN C C 22.230 30.779 29.321 1.00 . A A . 19 GLN C 1 1
15 6744 1 1 19 GLN CA C 23.737 30.662 29.020 1.00 . A A . 19 GLN CA 1 1
15 6745 1 1 19 GLN CB C 24.599 31.247 30.146 1.00 . A A . 19 GLN CB 1 1
15 6746 1 1 19 GLN CD C 27.050 31.517 30.878 1.00 . A A . 19 GLN CD 1 1
15 6747 1 1 19 GLN CG C 26.054 30.773 30.000 1.00 . A A . 19 GLN CG 1 1
15 6748 1 1 19 GLN H H 24.741 32.129 27.813 1.00 . A A . 19 GLN H 1 1
15 6749 1 1 19 GLN HA H 23.957 29.595 28.944 1.00 . A A . 19 GLN HA 1 1
15 6750 1 1 19 GLN HB2 H 24.555 32.339 30.105 1.00 . A A . 19 GLN HB2 1 1
15 6751 1 1 19 GLN HB3 H 24.213 30.908 31.107 1.00 . A A . 19 GLN HB3 1 1
15 6752 1 1 19 GLN HE21 H 28.538 30.285 30.294 1.00 . A A . 19 GLN HE21 1 1
15 6753 1 1 19 GLN HE22 H 28.994 31.601 31.385 1.00 . A A . 19 GLN HE22 1 1
15 6754 1 1 19 GLN HG2 H 26.101 29.711 30.236 1.00 . A A . 19 GLN HG2 1 1
15 6755 1 1 19 GLN HG3 H 26.385 30.898 28.970 1.00 . A A . 19 GLN HG3 1 1
15 6756 1 1 19 GLN N N 24.125 31.314 27.763 1.00 . A A . 19 GLN N 1 1
15 6757 1 1 19 GLN NE2 N 28.293 31.101 30.853 1.00 . A A . 19 GLN NE2 1 1
15 6758 1 1 19 GLN O O 21.608 29.788 29.699 1.00 . A A . 19 GLN O 1 1
15 6759 1 1 19 GLN OE1 O 26.758 32.500 31.549 1.00 . A A . 19 GLN OE1 1 1
15 6760 1 1 20 ASP C C 19.272 31.359 28.354 1.00 . A A . 20 ASP C 1 1
15 6761 1 1 20 ASP CA C 20.173 32.178 29.298 1.00 . A A . 20 ASP CA 1 1
15 6762 1 1 20 ASP CB C 19.922 33.682 29.135 1.00 . A A . 20 ASP CB 1 1
15 6763 1 1 20 ASP CG C 18.480 34.089 29.411 1.00 . A A . 20 ASP CG 1 1
15 6764 1 1 20 ASP H H 22.180 32.741 28.834 1.00 . A A . 20 ASP H 1 1
15 6765 1 1 20 ASP HA H 19.918 31.903 30.323 1.00 . A A . 20 ASP HA 1 1
15 6766 1 1 20 ASP HB2 H 20.573 34.216 29.825 1.00 . A A . 20 ASP HB2 1 1
15 6767 1 1 20 ASP HB3 H 20.185 33.970 28.117 1.00 . A A . 20 ASP HB3 1 1
15 6768 1 1 20 ASP N N 21.612 31.939 29.089 1.00 . A A . 20 ASP N 1 1
15 6769 1 1 20 ASP O O 18.185 30.931 28.751 1.00 . A A . 20 ASP O 1 1
15 6770 1 1 20 ASP OD1 O 18.004 33.938 30.562 1.00 . A A . 20 ASP OD1 1 1
15 6771 1 1 20 ASP OD2 O 17.810 34.591 28.478 1.00 . A A . 20 ASP OD2 1 1
15 6772 1 1 21 TYR C C 19.253 28.647 26.800 1.00 . A A . 21 TYR C 1 1
15 6773 1 1 21 TYR CA C 19.144 30.075 26.242 1.00 . A A . 21 TYR CA 1 1
15 6774 1 1 21 TYR CB C 19.833 30.140 24.876 1.00 . A A . 21 TYR CB 1 1
15 6775 1 1 21 TYR CD1 C 18.135 29.854 23.035 1.00 . A A . 21 TYR CD1 1 1
15 6776 1 1 21 TYR CD2 C 19.564 27.962 23.581 1.00 . A A . 21 TYR CD2 1 1
15 6777 1 1 21 TYR CE1 C 17.524 29.109 22.010 1.00 . A A . 21 TYR CE1 1 1
15 6778 1 1 21 TYR CE2 C 18.947 27.205 22.566 1.00 . A A . 21 TYR CE2 1 1
15 6779 1 1 21 TYR CG C 19.166 29.295 23.808 1.00 . A A . 21 TYR CG 1 1
15 6780 1 1 21 TYR CZ C 17.933 27.781 21.772 1.00 . A A . 21 TYR CZ 1 1
15 6781 1 1 21 TYR H H 20.570 31.576 26.812 1.00 . A A . 21 TYR H 1 1
15 6782 1 1 21 TYR HA H 18.086 30.310 26.112 1.00 . A A . 21 TYR HA 1 1
15 6783 1 1 21 TYR HB2 H 19.840 31.176 24.538 1.00 . A A . 21 TYR HB2 1 1
15 6784 1 1 21 TYR HB3 H 20.869 29.824 24.984 1.00 . A A . 21 TYR HB3 1 1
15 6785 1 1 21 TYR HD1 H 17.812 30.864 23.235 1.00 . A A . 21 TYR HD1 1 1
15 6786 1 1 21 TYR HD2 H 20.343 27.514 24.178 1.00 . A A . 21 TYR HD2 1 1
15 6787 1 1 21 TYR HE1 H 16.735 29.552 21.419 1.00 . A A . 21 TYR HE1 1 1
15 6788 1 1 21 TYR HE2 H 19.255 26.186 22.387 1.00 . A A . 21 TYR HE2 1 1
15 6789 1 1 21 TYR HH H 16.725 27.611 20.271 1.00 . A A . 21 TYR HH 1 1
15 6790 1 1 21 TYR N N 19.746 31.072 27.136 1.00 . A A . 21 TYR N 1 1
15 6791 1 1 21 TYR O O 18.285 27.888 26.760 1.00 . A A . 21 TYR O 1 1
15 6792 1 1 21 TYR OH O 17.364 27.066 20.769 1.00 . A A . 21 TYR OH 1 1
15 6793 1 1 22 CYS C C 19.687 26.757 29.201 1.00 . A A . 22 CYS C 1 1
15 6794 1 1 22 CYS CA C 20.586 26.950 27.969 1.00 . A A . 22 CYS CA 1 1
15 6795 1 1 22 CYS CB C 22.077 26.743 28.258 1.00 . A A . 22 CYS CB 1 1
15 6796 1 1 22 CYS H H 21.136 28.964 27.475 1.00 . A A . 22 CYS H 1 1
15 6797 1 1 22 CYS HA H 20.280 26.199 27.238 1.00 . A A . 22 CYS HA 1 1
15 6798 1 1 22 CYS HB2 H 22.616 26.850 27.315 1.00 . A A . 22 CYS HB2 1 1
15 6799 1 1 22 CYS HB3 H 22.426 27.525 28.929 1.00 . A A . 22 CYS HB3 1 1
15 6800 1 1 22 CYS N N 20.398 28.278 27.377 1.00 . A A . 22 CYS N 1 1
15 6801 1 1 22 CYS O O 19.163 25.665 29.423 1.00 . A A . 22 CYS O 1 1
15 6802 1 1 22 CYS SG S 22.517 25.133 28.967 1.00 . A A . 22 CYS SG 1 1
15 6803 1 1 23 LEU C C 16.922 27.632 30.488 1.00 . A A . 23 LEU C 1 1
15 6804 1 1 23 LEU CA C 18.370 27.863 30.979 1.00 . A A . 23 LEU CA 1 1
15 6805 1 1 23 LEU CB C 18.520 29.187 31.744 1.00 . A A . 23 LEU CB 1 1
15 6806 1 1 23 LEU CD1 C 20.675 28.433 32.939 1.00 . A A . 23 LEU CD1 1 1
15 6807 1 1 23 LEU CD2 C 19.459 30.437 33.695 1.00 . A A . 23 LEU CD2 1 1
15 6808 1 1 23 LEU CG C 19.281 29.052 33.079 1.00 . A A . 23 LEU CG 1 1
15 6809 1 1 23 LEU H H 19.876 28.704 29.719 1.00 . A A . 23 LEU H 1 1
15 6810 1 1 23 LEU HA H 18.581 27.036 31.658 1.00 . A A . 23 LEU HA 1 1
15 6811 1 1 23 LEU HB2 H 19.027 29.916 31.112 1.00 . A A . 23 LEU HB2 1 1
15 6812 1 1 23 LEU HB3 H 17.522 29.572 31.948 1.00 . A A . 23 LEU HB3 1 1
15 6813 1 1 23 LEU HD11 H 20.598 27.404 32.595 1.00 . A A . 23 LEU HD11 1 1
15 6814 1 1 23 LEU HD12 H 21.270 29.009 32.231 1.00 . A A . 23 LEU HD12 1 1
15 6815 1 1 23 LEU HD13 H 21.173 28.431 33.908 1.00 . A A . 23 LEU HD13 1 1
15 6816 1 1 23 LEU HD21 H 20.063 31.058 33.032 1.00 . A A . 23 LEU HD21 1 1
15 6817 1 1 23 LEU HD22 H 18.484 30.904 33.836 1.00 . A A . 23 LEU HD22 1 1
15 6818 1 1 23 LEU HD23 H 19.954 30.348 34.662 1.00 . A A . 23 LEU HD23 1 1
15 6819 1 1 23 LEU HG H 18.694 28.436 33.760 1.00 . A A . 23 LEU HG 1 1
15 6820 1 1 23 LEU N N 19.380 27.838 29.921 1.00 . A A . 23 LEU N 1 1
15 6821 1 1 23 LEU O O 16.043 27.354 31.305 1.00 . A A . 23 LEU O 1 1
15 6822 1 1 24 LYS C C 15.497 25.873 27.873 1.00 . A A . 24 LYS C 1 1
15 6823 1 1 24 LYS CA C 15.397 27.245 28.553 1.00 . A A . 24 LYS CA 1 1
15 6824 1 1 24 LYS CB C 14.928 28.317 27.553 1.00 . A A . 24 LYS CB 1 1
15 6825 1 1 24 LYS CD C 13.258 29.561 29.048 1.00 . A A . 24 LYS CD 1 1
15 6826 1 1 24 LYS CE C 12.869 30.932 29.609 1.00 . A A . 24 LYS CE 1 1
15 6827 1 1 24 LYS CG C 14.531 29.655 28.197 1.00 . A A . 24 LYS CG 1 1
15 6828 1 1 24 LYS H H 17.407 27.987 28.563 1.00 . A A . 24 LYS H 1 1
15 6829 1 1 24 LYS HA H 14.624 27.125 29.308 1.00 . A A . 24 LYS HA 1 1
15 6830 1 1 24 LYS HB2 H 15.724 28.506 26.835 1.00 . A A . 24 LYS HB2 1 1
15 6831 1 1 24 LYS HB3 H 14.076 27.927 26.997 1.00 . A A . 24 LYS HB3 1 1
15 6832 1 1 24 LYS HD2 H 12.444 29.176 28.432 1.00 . A A . 24 LYS HD2 1 1
15 6833 1 1 24 LYS HD3 H 13.425 28.877 29.879 1.00 . A A . 24 LYS HD3 1 1
15 6834 1 1 24 LYS HE2 H 13.699 31.308 30.216 1.00 . A A . 24 LYS HE2 1 1
15 6835 1 1 24 LYS HE3 H 12.701 31.623 28.778 1.00 . A A . 24 LYS HE3 1 1
15 6836 1 1 24 LYS HG2 H 15.355 30.012 28.814 1.00 . A A . 24 LYS HG2 1 1
15 6837 1 1 24 LYS HG3 H 14.366 30.380 27.400 1.00 . A A . 24 LYS HG3 1 1
15 6838 1 1 24 LYS HZ1 H 11.401 31.725 30.859 1.00 . A A . 24 LYS HZ1 1 1
15 6839 1 1 24 LYS HZ2 H 10.861 30.483 29.903 1.00 . A A . 24 LYS HZ2 1 1
15 6840 1 1 24 LYS HZ3 H 11.794 30.164 31.189 1.00 . A A . 24 LYS HZ3 1 1
15 6841 1 1 24 LYS N N 16.661 27.680 29.177 1.00 . A A . 24 LYS N 1 1
15 6842 1 1 24 LYS NZ N 11.650 30.831 30.441 1.00 . A A . 24 LYS NZ 1 1
15 6843 1 1 24 LYS O O 14.499 25.156 27.806 1.00 . A A . 24 LYS O 1 1
15 6844 1 1 25 HIS C C 17.832 23.293 26.759 1.00 . A A . 25 HIS C 1 1
15 6845 1 1 25 HIS CA C 16.846 24.417 26.400 1.00 . A A . 25 HIS CA 1 1
15 6846 1 1 25 HIS CB C 17.220 25.059 25.052 1.00 . A A . 25 HIS CB 1 1
15 6847 1 1 25 HIS CD2 C 15.863 27.097 24.301 1.00 . A A . 25 HIS CD2 1 1
15 6848 1 1 25 HIS CE1 C 14.147 26.065 23.372 1.00 . A A . 25 HIS CE1 1 1
15 6849 1 1 25 HIS CG C 16.056 25.751 24.394 1.00 . A A . 25 HIS CG 1 1
15 6850 1 1 25 HIS H H 17.431 26.177 27.497 1.00 . A A . 25 HIS H 1 1
15 6851 1 1 25 HIS HA H 15.890 23.908 26.264 1.00 . A A . 25 HIS HA 1 1
15 6852 1 1 25 HIS HB2 H 18.041 25.764 25.193 1.00 . A A . 25 HIS HB2 1 1
15 6853 1 1 25 HIS HB3 H 17.579 24.288 24.368 1.00 . A A . 25 HIS HB3 1 1
15 6854 1 1 25 HIS HD2 H 16.528 27.863 24.671 1.00 . A A . 25 HIS HD2 1 1
15 6855 1 1 25 HIS HE1 H 13.196 25.900 22.881 1.00 . A A . 25 HIS HE1 1 1
15 6856 1 1 25 HIS HE2 H 14.200 28.159 23.444 1.00 . A A . 25 HIS HE2 1 1
15 6857 1 1 25 HIS N N 16.686 25.498 27.393 1.00 . A A . 25 HIS N 1 1
15 6858 1 1 25 HIS ND1 N 14.979 25.098 23.793 1.00 . A A . 25 HIS ND1 1 1
15 6859 1 1 25 HIS NE2 N 14.659 27.273 23.657 1.00 . A A . 25 HIS NE2 1 1
15 6860 1 1 25 HIS O O 17.931 22.338 25.990 1.00 . A A . 25 HIS O 1 1
15 6861 1 1 26 CYS C C 20.839 22.409 27.113 1.00 . A A . 26 CYS C 1 1
15 6862 1 1 26 CYS CA C 19.721 22.489 28.188 1.00 . A A . 26 CYS CA 1 1
15 6863 1 1 26 CYS CB C 19.196 21.101 28.605 1.00 . A A . 26 CYS CB 1 1
15 6864 1 1 26 CYS H H 18.424 24.160 28.493 1.00 . A A . 26 CYS H 1 1
15 6865 1 1 26 CYS HA H 20.194 22.923 29.069 1.00 . A A . 26 CYS HA 1 1
15 6866 1 1 26 CYS HB2 H 18.263 21.223 29.154 1.00 . A A . 26 CYS HB2 1 1
15 6867 1 1 26 CYS HB3 H 18.974 20.524 27.704 1.00 . A A . 26 CYS HB3 1 1
15 6868 1 1 26 CYS N N 18.592 23.383 27.856 1.00 . A A . 26 CYS N 1 1
15 6869 1 1 26 CYS O O 21.717 21.549 27.180 1.00 . A A . 26 CYS O 1 1
15 6870 1 1 26 CYS SG S 20.329 20.135 29.646 1.00 . A A . 26 CYS SG 1 1
15 6871 1 1 27 LYS C C 22.302 24.736 24.771 1.00 . A A . 27 LYS C 1 1
15 6872 1 1 27 LYS CA C 21.746 23.331 24.959 1.00 . A A . 27 LYS CA 1 1
15 6873 1 1 27 LYS CB C 20.994 22.924 23.680 1.00 . A A . 27 LYS CB 1 1
15 6874 1 1 27 LYS CD C 19.431 21.331 22.503 1.00 . A A . 27 LYS CD 1 1
15 6875 1 1 27 LYS CE C 18.326 20.306 22.790 1.00 . A A . 27 LYS CE 1 1
15 6876 1 1 27 LYS CG C 20.362 21.524 23.714 1.00 . A A . 27 LYS CG 1 1
15 6877 1 1 27 LYS H H 20.119 24.019 26.149 1.00 . A A . 27 LYS H 1 1
15 6878 1 1 27 LYS HA H 22.582 22.646 25.119 1.00 . A A . 27 LYS HA 1 1
15 6879 1 1 27 LYS HB2 H 20.205 23.660 23.514 1.00 . A A . 27 LYS HB2 1 1
15 6880 1 1 27 LYS HB3 H 21.677 22.972 22.831 1.00 . A A . 27 LYS HB3 1 1
15 6881 1 1 27 LYS HD2 H 18.968 22.280 22.226 1.00 . A A . 27 LYS HD2 1 1
15 6882 1 1 27 LYS HD3 H 20.028 20.990 21.656 1.00 . A A . 27 LYS HD3 1 1
15 6883 1 1 27 LYS HE2 H 17.856 20.019 21.844 1.00 . A A . 27 LYS HE2 1 1
15 6884 1 1 27 LYS HE3 H 18.774 19.416 23.230 1.00 . A A . 27 LYS HE3 1 1
15 6885 1 1 27 LYS HG2 H 21.146 20.766 23.696 1.00 . A A . 27 LYS HG2 1 1
15 6886 1 1 27 LYS HG3 H 19.795 21.396 24.631 1.00 . A A . 27 LYS HG3 1 1
15 6887 1 1 27 LYS HZ1 H 16.633 20.137 23.996 1.00 . A A . 27 LYS HZ1 1 1
15 6888 1 1 27 LYS HZ2 H 17.705 21.236 24.552 1.00 . A A . 27 LYS HZ2 1 1
15 6889 1 1 27 LYS HZ3 H 16.769 21.588 23.240 1.00 . A A . 27 LYS HZ3 1 1
15 6890 1 1 27 LYS N N 20.831 23.304 26.117 1.00 . A A . 27 LYS N 1 1
15 6891 1 1 27 LYS NZ N 17.297 20.850 23.706 1.00 . A A . 27 LYS NZ 1 1
15 6892 1 1 27 LYS O O 21.662 25.702 25.186 1.00 . A A . 27 LYS O 1 1
15 6893 1 1 28 CYS C C 23.137 26.806 22.558 1.00 . A A . 28 CYS C 1 1
15 6894 1 1 28 CYS CA C 23.947 26.186 23.711 1.00 . A A . 28 CYS CA 1 1
15 6895 1 1 28 CYS CB C 25.457 26.120 23.451 1.00 . A A . 28 CYS CB 1 1
15 6896 1 1 28 CYS H H 23.921 24.042 23.779 1.00 . A A . 28 CYS H 1 1
15 6897 1 1 28 CYS HA H 23.804 26.851 24.562 1.00 . A A . 28 CYS HA 1 1
15 6898 1 1 28 CYS HB2 H 25.639 25.539 22.546 1.00 . A A . 28 CYS HB2 1 1
15 6899 1 1 28 CYS HB3 H 25.824 27.133 23.291 1.00 . A A . 28 CYS HB3 1 1
15 6900 1 1 28 CYS N N 23.438 24.870 24.096 1.00 . A A . 28 CYS N 1 1
15 6901 1 1 28 CYS O O 22.446 26.112 21.805 1.00 . A A . 28 CYS O 1 1
15 6902 1 1 28 CYS SG S 26.425 25.400 24.807 1.00 . A A . 28 CYS SG 1 1
15 6903 1 1 29 ILE C C 22.722 28.749 20.057 1.00 . A A . 29 ILE C 1 1
15 6904 1 1 29 ILE CA C 22.343 28.916 21.543 1.00 . A A . 29 ILE CA 1 1
15 6905 1 1 29 ILE CB C 22.313 30.398 21.989 1.00 . A A . 29 ILE CB 1 1
15 6906 1 1 29 ILE CD1 C 21.005 32.602 21.757 1.00 . A A . 29 ILE CD1 1 1
15 6907 1 1 29 ILE CG1 C 21.235 31.187 21.218 1.00 . A A . 29 ILE CG1 1 1
15 6908 1 1 29 ILE CG2 C 23.686 31.084 21.872 1.00 . A A . 29 ILE CG2 1 1
15 6909 1 1 29 ILE H H 23.806 28.642 23.070 1.00 . A A . 29 ILE H 1 1
15 6910 1 1 29 ILE HA H 21.332 28.542 21.676 1.00 . A A . 29 ILE HA 1 1
15 6911 1 1 29 ILE HB H 22.029 30.407 23.043 1.00 . A A . 29 ILE HB 1 1
15 6912 1 1 29 ILE HD11 H 21.860 33.237 21.528 1.00 . A A . 29 ILE HD11 1 1
15 6913 1 1 29 ILE HD12 H 20.121 33.032 21.285 1.00 . A A . 29 ILE HD12 1 1
15 6914 1 1 29 ILE HD13 H 20.856 32.562 22.837 1.00 . A A . 29 ILE HD13 1 1
15 6915 1 1 29 ILE HG12 H 21.511 31.262 20.168 1.00 . A A . 29 ILE HG12 1 1
15 6916 1 1 29 ILE HG13 H 20.293 30.646 21.286 1.00 . A A . 29 ILE HG13 1 1
15 6917 1 1 29 ILE HG21 H 23.651 32.079 22.312 1.00 . A A . 29 ILE HG21 1 1
15 6918 1 1 29 ILE HG22 H 24.439 30.516 22.413 1.00 . A A . 29 ILE HG22 1 1
15 6919 1 1 29 ILE HG23 H 23.982 31.174 20.826 1.00 . A A . 29 ILE HG23 1 1
15 6920 1 1 29 ILE N N 23.201 28.135 22.442 1.00 . A A . 29 ILE N 1 1
15 6921 1 1 29 ILE O O 23.908 28.842 19.719 1.00 . A A . 29 ILE O 1 1
15 6922 1 1 30 PRO C C 22.059 30.354 17.475 1.00 . A A . 30 PRO C 1 1
15 6923 1 1 30 PRO CA C 21.921 28.840 17.718 1.00 . A A . 30 PRO CA 1 1
15 6924 1 1 30 PRO CB C 20.699 28.218 17.020 1.00 . A A . 30 PRO CB 1 1
15 6925 1 1 30 PRO CD C 20.433 28.002 19.376 1.00 . A A . 30 PRO CD 1 1
15 6926 1 1 30 PRO CG C 20.093 27.290 18.072 1.00 . A A . 30 PRO CG 1 1
15 6927 1 1 30 PRO HA H 22.816 28.330 17.368 1.00 . A A . 30 PRO HA 1 1
15 6928 1 1 30 PRO HB2 H 19.964 28.978 16.762 1.00 . A A . 30 PRO HB2 1 1
15 6929 1 1 30 PRO HB3 H 20.989 27.668 16.123 1.00 . A A . 30 PRO HB3 1 1
15 6930 1 1 30 PRO HD2 H 19.707 28.791 19.576 1.00 . A A . 30 PRO HD2 1 1
15 6931 1 1 30 PRO HD3 H 20.454 27.275 20.188 1.00 . A A . 30 PRO HD3 1 1
15 6932 1 1 30 PRO HG2 H 19.017 27.174 17.942 1.00 . A A . 30 PRO HG2 1 1
15 6933 1 1 30 PRO HG3 H 20.592 26.321 18.039 1.00 . A A . 30 PRO HG3 1 1
15 6934 1 1 30 PRO N N 21.742 28.589 19.145 1.00 . A A . 30 PRO N 1 1
15 6935 1 1 30 PRO O O 21.090 31.107 17.623 1.00 . A A . 30 PRO O 1 1
15 6936 1 1 31 ARG C C 24.611 32.383 15.686 1.00 . A A . 31 ARG C 1 1
15 6937 1 1 31 ARG CA C 23.613 32.220 16.836 1.00 . A A . 31 ARG CA 1 1
15 6938 1 1 31 ARG CB C 24.111 32.891 18.135 1.00 . A A . 31 ARG CB 1 1
15 6939 1 1 31 ARG CD C 26.023 33.291 19.759 1.00 . A A . 31 ARG CD 1 1
15 6940 1 1 31 ARG CG C 25.520 32.448 18.578 1.00 . A A . 31 ARG CG 1 1
15 6941 1 1 31 ARG CZ C 28.515 33.450 19.523 1.00 . A A . 31 ARG CZ 1 1
15 6942 1 1 31 ARG H H 23.990 30.122 16.972 1.00 . A A . 31 ARG H 1 1
15 6943 1 1 31 ARG HA H 22.717 32.751 16.516 1.00 . A A . 31 ARG HA 1 1
15 6944 1 1 31 ARG HB2 H 24.127 33.967 17.973 1.00 . A A . 31 ARG HB2 1 1
15 6945 1 1 31 ARG HB3 H 23.404 32.698 18.946 1.00 . A A . 31 ARG HB3 1 1
15 6946 1 1 31 ARG HD2 H 25.938 34.352 19.518 1.00 . A A . 31 ARG HD2 1 1
15 6947 1 1 31 ARG HD3 H 25.398 33.094 20.626 1.00 . A A . 31 ARG HD3 1 1
15 6948 1 1 31 ARG HE H 27.586 32.347 20.880 1.00 . A A . 31 ARG HE 1 1
15 6949 1 1 31 ARG HG2 H 25.502 31.397 18.872 1.00 . A A . 31 ARG HG2 1 1
15 6950 1 1 31 ARG HG3 H 26.227 32.567 17.756 1.00 . A A . 31 ARG HG3 1 1
15 6951 1 1 31 ARG HH11 H 27.627 34.563 18.090 1.00 . A A . 31 ARG HH11 1 1
15 6952 1 1 31 ARG HH12 H 29.402 34.546 18.130 1.00 . A A . 31 ARG HH12 1 1
15 6953 1 1 31 ARG HH21 H 29.777 32.566 20.812 1.00 . A A . 31 ARG HH21 1 1
15 6954 1 1 31 ARG HH22 H 30.508 33.436 19.465 1.00 . A A . 31 ARG HH22 1 1
15 6955 1 1 31 ARG N N 23.263 30.810 17.116 1.00 . A A . 31 ARG N 1 1
15 6956 1 1 31 ARG NE N 27.425 32.983 20.111 1.00 . A A . 31 ARG NE 1 1
15 6957 1 1 31 ARG NH1 N 28.503 34.248 18.496 1.00 . A A . 31 ARG NH1 1 1
15 6958 1 1 31 ARG NH2 N 29.685 33.122 19.971 1.00 . A A . 31 ARG NH2 1 1
15 6959 1 1 31 ARG O O 25.093 31.334 15.197 1.00 . A A . 31 ARG O 1 1
15 6960 1 1 31 ARG OXT O 24.947 33.541 15.334 1.00 . A A . 31 ARG OXT 1 1
16 6961 1 1 1 GLY C C 12.256 25.380 30.641 1.00 . A A . 1 GLY C 1 1
16 6962 1 1 1 GLY CA C 11.615 24.471 29.609 1.00 . A A . 1 GLY CA 1 1
16 6963 1 1 1 GLY H1 H 11.233 24.472 27.592 1.00 . A A . 1 GLY H1 1 1
16 6964 1 1 1 GLY H2 H 12.646 25.227 28.006 1.00 . A A . 1 GLY H2 1 1
16 6965 1 1 1 GLY H3 H 11.201 25.963 28.279 1.00 . A A . 1 GLY H3 1 1
16 6966 1 1 1 GLY HA2 H 10.570 24.316 29.880 1.00 . A A . 1 GLY HA2 1 1
16 6967 1 1 1 GLY HA3 H 12.136 23.516 29.607 1.00 . A A . 1 GLY HA3 1 1
16 6968 1 1 1 GLY N N 11.681 25.073 28.271 1.00 . A A . 1 GLY N 1 1
16 6969 1 1 1 GLY O O 12.937 26.346 30.301 1.00 . A A . 1 GLY O 1 1
16 6970 1 1 2 SER C C 13.960 25.825 33.444 1.00 . A A . 2 SER C 1 1
16 6971 1 1 2 SER CA C 12.459 25.906 33.077 1.00 . A A . 2 SER CA 1 1
16 6972 1 1 2 SER CB C 11.566 25.573 34.277 1.00 . A A . 2 SER CB 1 1
16 6973 1 1 2 SER H H 11.460 24.274 32.121 1.00 . A A . 2 SER H 1 1
16 6974 1 1 2 SER HA H 12.263 26.948 32.826 1.00 . A A . 2 SER HA 1 1
16 6975 1 1 2 SER HB2 H 11.794 24.564 34.631 1.00 . A A . 2 SER HB2 1 1
16 6976 1 1 2 SER HB3 H 11.763 26.277 35.084 1.00 . A A . 2 SER HB3 1 1
16 6977 1 1 2 SER HG H 9.703 25.241 34.655 1.00 . A A . 2 SER HG 1 1
16 6978 1 1 2 SER N N 12.052 25.076 31.922 1.00 . A A . 2 SER N 1 1
16 6979 1 1 2 SER O O 14.332 25.960 34.614 1.00 . A A . 2 SER O 1 1
16 6980 1 1 2 SER OG O 10.195 25.657 33.925 1.00 . A A . 2 SER OG 1 1
16 6981 1 1 3 GLY C C 16.621 23.929 33.090 1.00 . A A . 3 GLY C 1 1
16 6982 1 1 3 GLY CA C 16.258 25.334 32.605 1.00 . A A . 3 GLY CA 1 1
16 6983 1 1 3 GLY H H 14.467 25.618 31.512 1.00 . A A . 3 GLY H 1 1
16 6984 1 1 3 GLY HA2 H 16.734 25.478 31.636 1.00 . A A . 3 GLY HA2 1 1
16 6985 1 1 3 GLY HA3 H 16.674 26.067 33.292 1.00 . A A . 3 GLY HA3 1 1
16 6986 1 1 3 GLY N N 14.822 25.572 32.456 1.00 . A A . 3 GLY N 1 1
16 6987 1 1 3 GLY O O 15.786 23.018 33.100 1.00 . A A . 3 GLY O 1 1
16 6988 1 1 4 CYS C C 19.369 22.723 35.132 1.00 . A A . 4 CYS C 1 1
16 6989 1 1 4 CYS CA C 18.497 22.500 33.880 1.00 . A A . 4 CYS CA 1 1
16 6990 1 1 4 CYS CB C 19.227 21.878 32.672 1.00 . A A . 4 CYS CB 1 1
16 6991 1 1 4 CYS H H 18.458 24.596 33.545 1.00 . A A . 4 CYS H 1 1
16 6992 1 1 4 CYS HA H 17.711 21.806 34.187 1.00 . A A . 4 CYS HA 1 1
16 6993 1 1 4 CYS HB2 H 19.503 22.645 31.940 1.00 . A A . 4 CYS HB2 1 1
16 6994 1 1 4 CYS HB3 H 20.146 21.404 33.000 1.00 . A A . 4 CYS HB3 1 1
16 6995 1 1 4 CYS N N 17.888 23.760 33.458 1.00 . A A . 4 CYS N 1 1
16 6996 1 1 4 CYS O O 18.884 22.540 36.253 1.00 . A A . 4 CYS O 1 1
16 6997 1 1 4 CYS SG S 18.249 20.606 31.842 1.00 . A A . 4 CYS SG 1 1
16 6998 1 1 5 MET C C 22.422 24.775 35.350 1.00 . A A . 5 MET C 1 1
16 6999 1 1 5 MET CA C 21.504 23.720 35.976 1.00 . A A . 5 MET CA 1 1
16 7000 1 1 5 MET CB C 22.408 22.640 36.590 1.00 . A A . 5 MET CB 1 1
16 7001 1 1 5 MET CE C 23.650 21.706 39.529 1.00 . A A . 5 MET CE 1 1
16 7002 1 1 5 MET CG C 21.691 21.690 37.549 1.00 . A A . 5 MET CG 1 1
16 7003 1 1 5 MET H H 20.928 23.292 33.993 1.00 . A A . 5 MET H 1 1
16 7004 1 1 5 MET HA H 20.911 24.187 36.763 1.00 . A A . 5 MET HA 1 1
16 7005 1 1 5 MET HB2 H 22.873 22.054 35.798 1.00 . A A . 5 MET HB2 1 1
16 7006 1 1 5 MET HB3 H 23.200 23.143 37.143 1.00 . A A . 5 MET HB3 1 1
16 7007 1 1 5 MET HE1 H 24.234 22.427 38.962 1.00 . A A . 5 MET HE1 1 1
16 7008 1 1 5 MET HE2 H 22.910 22.234 40.128 1.00 . A A . 5 MET HE2 1 1
16 7009 1 1 5 MET HE3 H 24.317 21.160 40.193 1.00 . A A . 5 MET HE3 1 1
16 7010 1 1 5 MET HG2 H 21.145 22.277 38.288 1.00 . A A . 5 MET HG2 1 1
16 7011 1 1 5 MET HG3 H 20.972 21.102 36.980 1.00 . A A . 5 MET HG3 1 1
16 7012 1 1 5 MET N N 20.618 23.166 34.944 1.00 . A A . 5 MET N 1 1
16 7013 1 1 5 MET O O 23.045 24.507 34.318 1.00 . A A . 5 MET O 1 1
16 7014 1 1 5 MET SD S 22.813 20.550 38.409 1.00 . A A . 5 MET SD 1 1
16 7015 1 1 6 LYS C C 24.973 26.632 35.551 1.00 . A A . 6 LYS C 1 1
16 7016 1 1 6 LYS CA C 23.489 26.996 35.502 1.00 . A A . 6 LYS CA 1 1
16 7017 1 1 6 LYS CB C 23.157 28.331 36.179 1.00 . A A . 6 LYS CB 1 1
16 7018 1 1 6 LYS CD C 22.909 29.703 38.290 1.00 . A A . 6 LYS CD 1 1
16 7019 1 1 6 LYS CE C 21.390 29.555 38.455 1.00 . A A . 6 LYS CE 1 1
16 7020 1 1 6 LYS CG C 23.516 28.434 37.673 1.00 . A A . 6 LYS CG 1 1
16 7021 1 1 6 LYS H H 22.034 26.107 36.825 1.00 . A A . 6 LYS H 1 1
16 7022 1 1 6 LYS HA H 23.265 27.136 34.446 1.00 . A A . 6 LYS HA 1 1
16 7023 1 1 6 LYS HB2 H 23.674 29.129 35.646 1.00 . A A . 6 LYS HB2 1 1
16 7024 1 1 6 LYS HB3 H 22.090 28.490 36.050 1.00 . A A . 6 LYS HB3 1 1
16 7025 1 1 6 LYS HD2 H 23.358 29.878 39.271 1.00 . A A . 6 LYS HD2 1 1
16 7026 1 1 6 LYS HD3 H 23.140 30.557 37.650 1.00 . A A . 6 LYS HD3 1 1
16 7027 1 1 6 LYS HE2 H 20.972 29.068 37.571 1.00 . A A . 6 LYS HE2 1 1
16 7028 1 1 6 LYS HE3 H 21.186 28.911 39.316 1.00 . A A . 6 LYS HE3 1 1
16 7029 1 1 6 LYS HG2 H 23.146 27.564 38.212 1.00 . A A . 6 LYS HG2 1 1
16 7030 1 1 6 LYS HG3 H 24.602 28.471 37.775 1.00 . A A . 6 LYS HG3 1 1
16 7031 1 1 6 LYS HZ1 H 21.031 31.321 39.478 1.00 . A A . 6 LYS HZ1 1 1
16 7032 1 1 6 LYS HZ2 H 20.899 31.466 37.826 1.00 . A A . 6 LYS HZ2 1 1
16 7033 1 1 6 LYS HZ3 H 19.716 30.725 38.693 1.00 . A A . 6 LYS HZ3 1 1
16 7034 1 1 6 LYS N N 22.596 25.932 35.997 1.00 . A A . 6 LYS N 1 1
16 7035 1 1 6 LYS NZ N 20.722 30.861 38.627 1.00 . A A . 6 LYS NZ 1 1
16 7036 1 1 6 LYS O O 25.726 27.076 34.691 1.00 . A A . 6 LYS O 1 1
16 7037 1 1 7 GLU C C 26.998 24.272 35.280 1.00 . A A . 7 GLU C 1 1
16 7038 1 1 7 GLU CA C 26.715 25.146 36.515 1.00 . A A . 7 GLU CA 1 1
16 7039 1 1 7 GLU CB C 26.869 24.284 37.785 1.00 . A A . 7 GLU CB 1 1
16 7040 1 1 7 GLU CD C 25.344 25.157 39.702 1.00 . A A . 7 GLU CD 1 1
16 7041 1 1 7 GLU CG C 26.763 25.049 39.118 1.00 . A A . 7 GLU CG 1 1
16 7042 1 1 7 GLU H H 24.712 25.513 37.199 1.00 . A A . 7 GLU H 1 1
16 7043 1 1 7 GLU HA H 27.470 25.933 36.536 1.00 . A A . 7 GLU HA 1 1
16 7044 1 1 7 GLU HB2 H 26.145 23.467 37.773 1.00 . A A . 7 GLU HB2 1 1
16 7045 1 1 7 GLU HB3 H 27.861 23.834 37.749 1.00 . A A . 7 GLU HB3 1 1
16 7046 1 1 7 GLU HG2 H 27.384 24.524 39.849 1.00 . A A . 7 GLU HG2 1 1
16 7047 1 1 7 GLU HG3 H 27.182 26.047 38.989 1.00 . A A . 7 GLU HG3 1 1
16 7048 1 1 7 GLU N N 25.375 25.752 36.465 1.00 . A A . 7 GLU N 1 1
16 7049 1 1 7 GLU O O 28.066 24.364 34.674 1.00 . A A . 7 GLU O 1 1
16 7050 1 1 7 GLU OE1 O 24.348 25.145 38.943 1.00 . A A . 7 GLU OE1 1 1
16 7051 1 1 7 GLU OE2 O 25.210 25.287 40.944 1.00 . A A . 7 GLU OE2 1 1
16 7052 1 1 8 TYR C C 26.104 23.475 32.388 1.00 . A A . 8 TYR C 1 1
16 7053 1 1 8 TYR CA C 26.134 22.621 33.659 1.00 . A A . 8 TYR CA 1 1
16 7054 1 1 8 TYR CB C 25.000 21.586 33.654 1.00 . A A . 8 TYR CB 1 1
16 7055 1 1 8 TYR CD1 C 26.168 20.043 32.002 1.00 . A A . 8 TYR CD1 1 1
16 7056 1 1 8 TYR CD2 C 23.766 20.396 31.784 1.00 . A A . 8 TYR CD2 1 1
16 7057 1 1 8 TYR CE1 C 26.148 19.189 30.884 1.00 . A A . 8 TYR CE1 1 1
16 7058 1 1 8 TYR CE2 C 23.740 19.529 30.674 1.00 . A A . 8 TYR CE2 1 1
16 7059 1 1 8 TYR CG C 24.980 20.655 32.452 1.00 . A A . 8 TYR CG 1 1
16 7060 1 1 8 TYR CZ C 24.933 18.929 30.220 1.00 . A A . 8 TYR CZ 1 1
16 7061 1 1 8 TYR H H 25.155 23.446 35.372 1.00 . A A . 8 TYR H 1 1
16 7062 1 1 8 TYR HA H 27.089 22.097 33.685 1.00 . A A . 8 TYR HA 1 1
16 7063 1 1 8 TYR HB2 H 25.076 20.984 34.558 1.00 . A A . 8 TYR HB2 1 1
16 7064 1 1 8 TYR HB3 H 24.049 22.115 33.695 1.00 . A A . 8 TYR HB3 1 1
16 7065 1 1 8 TYR HD1 H 27.106 20.232 32.505 1.00 . A A . 8 TYR HD1 1 1
16 7066 1 1 8 TYR HD2 H 22.849 20.851 32.132 1.00 . A A . 8 TYR HD2 1 1
16 7067 1 1 8 TYR HE1 H 27.064 18.737 30.531 1.00 . A A . 8 TYR HE1 1 1
16 7068 1 1 8 TYR HE2 H 22.811 19.314 30.166 1.00 . A A . 8 TYR HE2 1 1
16 7069 1 1 8 TYR HH H 25.818 17.787 28.924 1.00 . A A . 8 TYR HH 1 1
16 7070 1 1 8 TYR N N 26.024 23.456 34.861 1.00 . A A . 8 TYR N 1 1
16 7071 1 1 8 TYR O O 26.920 23.305 31.483 1.00 . A A . 8 TYR O 1 1
16 7072 1 1 8 TYR OH O 24.917 18.114 29.136 1.00 . A A . 8 TYR OH 1 1
16 7073 1 1 9 CYS C C 26.404 26.263 31.099 1.00 . A A . 9 CYS C 1 1
16 7074 1 1 9 CYS CA C 25.126 25.419 31.248 1.00 . A A . 9 CYS CA 1 1
16 7075 1 1 9 CYS CB C 23.871 26.272 31.438 1.00 . A A . 9 CYS CB 1 1
16 7076 1 1 9 CYS H H 24.521 24.510 33.093 1.00 . A A . 9 CYS H 1 1
16 7077 1 1 9 CYS HA H 25.022 24.865 30.316 1.00 . A A . 9 CYS HA 1 1
16 7078 1 1 9 CYS HB2 H 23.800 26.582 32.478 1.00 . A A . 9 CYS HB2 1 1
16 7079 1 1 9 CYS HB3 H 23.956 27.173 30.830 1.00 . A A . 9 CYS HB3 1 1
16 7080 1 1 9 CYS N N 25.203 24.457 32.342 1.00 . A A . 9 CYS N 1 1
16 7081 1 1 9 CYS O O 26.844 26.462 29.968 1.00 . A A . 9 CYS O 1 1
16 7082 1 1 9 CYS SG S 22.356 25.400 30.968 1.00 . A A . 9 CYS SG 1 1
16 7083 1 1 10 ALA C C 29.503 26.398 31.640 1.00 . A A . 10 ALA C 1 1
16 7084 1 1 10 ALA CA C 28.374 27.311 32.157 1.00 . A A . 10 ALA CA 1 1
16 7085 1 1 10 ALA CB C 28.683 27.863 33.555 1.00 . A A . 10 ALA CB 1 1
16 7086 1 1 10 ALA H H 26.648 26.491 33.102 1.00 . A A . 10 ALA H 1 1
16 7087 1 1 10 ALA HA H 28.307 28.158 31.472 1.00 . A A . 10 ALA HA 1 1
16 7088 1 1 10 ALA HB1 H 29.644 28.379 33.540 1.00 . A A . 10 ALA HB1 1 1
16 7089 1 1 10 ALA HB2 H 27.911 28.565 33.857 1.00 . A A . 10 ALA HB2 1 1
16 7090 1 1 10 ALA HB3 H 28.733 27.044 34.277 1.00 . A A . 10 ALA HB3 1 1
16 7091 1 1 10 ALA N N 27.068 26.646 32.194 1.00 . A A . 10 ALA N 1 1
16 7092 1 1 10 ALA O O 30.482 26.888 31.080 1.00 . A A . 10 ALA O 1 1
16 7093 1 1 11 GLY C C 30.036 23.902 29.641 1.00 . A A . 11 GLY C 1 1
16 7094 1 1 11 GLY CA C 30.239 24.076 31.152 1.00 . A A . 11 GLY CA 1 1
16 7095 1 1 11 GLY H H 28.551 24.730 32.282 1.00 . A A . 11 GLY H 1 1
16 7096 1 1 11 GLY HA2 H 31.279 24.351 31.336 1.00 . A A . 11 GLY HA2 1 1
16 7097 1 1 11 GLY HA3 H 30.048 23.115 31.620 1.00 . A A . 11 GLY HA3 1 1
16 7098 1 1 11 GLY N N 29.354 25.074 31.767 1.00 . A A . 11 GLY N 1 1
16 7099 1 1 11 GLY O O 30.962 23.469 28.952 1.00 . A A . 11 GLY O 1 1
16 7100 1 1 12 GLN C C 28.610 25.518 26.939 1.00 . A A . 12 GLN C 1 1
16 7101 1 1 12 GLN CA C 28.505 24.178 27.688 1.00 . A A . 12 GLN CA 1 1
16 7102 1 1 12 GLN CB C 27.060 23.664 27.538 1.00 . A A . 12 GLN CB 1 1
16 7103 1 1 12 GLN CD C 25.450 21.733 27.636 1.00 . A A . 12 GLN CD 1 1
16 7104 1 1 12 GLN CG C 26.844 22.223 28.018 1.00 . A A . 12 GLN CG 1 1
16 7105 1 1 12 GLN H H 28.138 24.564 29.760 1.00 . A A . 12 GLN H 1 1
16 7106 1 1 12 GLN HA H 29.169 23.476 27.184 1.00 . A A . 12 GLN HA 1 1
16 7107 1 1 12 GLN HB2 H 26.384 24.323 28.084 1.00 . A A . 12 GLN HB2 1 1
16 7108 1 1 12 GLN HB3 H 26.794 23.708 26.481 1.00 . A A . 12 GLN HB3 1 1
16 7109 1 1 12 GLN HE21 H 24.652 22.163 29.433 1.00 . A A . 12 GLN HE21 1 1
16 7110 1 1 12 GLN HE22 H 23.544 21.553 28.208 1.00 . A A . 12 GLN HE22 1 1
16 7111 1 1 12 GLN HG2 H 27.583 21.574 27.551 1.00 . A A . 12 GLN HG2 1 1
16 7112 1 1 12 GLN HG3 H 26.973 22.175 29.099 1.00 . A A . 12 GLN HG3 1 1
16 7113 1 1 12 GLN N N 28.856 24.260 29.116 1.00 . A A . 12 GLN N 1 1
16 7114 1 1 12 GLN NE2 N 24.461 21.875 28.490 1.00 . A A . 12 GLN NE2 1 1
16 7115 1 1 12 GLN O O 28.751 25.523 25.715 1.00 . A A . 12 GLN O 1 1
16 7116 1 1 12 GLN OE1 O 25.215 21.262 26.530 1.00 . A A . 12 GLN OE1 1 1
16 7117 1 1 13 CYS C C 28.438 29.140 27.889 1.00 . A A . 13 CYS C 1 1
16 7118 1 1 13 CYS CA C 28.057 27.918 27.028 1.00 . A A . 13 CYS CA 1 1
16 7119 1 1 13 CYS CB C 26.529 27.871 26.849 1.00 . A A . 13 CYS CB 1 1
16 7120 1 1 13 CYS H H 28.277 26.552 28.637 1.00 . A A . 13 CYS H 1 1
16 7121 1 1 13 CYS HA H 28.534 28.012 26.052 1.00 . A A . 13 CYS HA 1 1
16 7122 1 1 13 CYS HB2 H 26.197 26.832 26.829 1.00 . A A . 13 CYS HB2 1 1
16 7123 1 1 13 CYS HB3 H 26.068 28.332 27.723 1.00 . A A . 13 CYS HB3 1 1
16 7124 1 1 13 CYS N N 28.443 26.643 27.639 1.00 . A A . 13 CYS N 1 1
16 7125 1 1 13 CYS O O 28.338 29.100 29.119 1.00 . A A . 13 CYS O 1 1
16 7126 1 1 13 CYS SG S 25.861 28.659 25.371 1.00 . A A . 13 CYS SG 1 1
16 7127 1 1 14 ARG C C 28.718 32.781 27.108 1.00 . A A . 14 ARG C 1 1
16 7128 1 1 14 ARG CA C 29.092 31.543 27.931 1.00 . A A . 14 ARG CA 1 1
16 7129 1 1 14 ARG CB C 30.543 31.573 28.435 1.00 . A A . 14 ARG CB 1 1
16 7130 1 1 14 ARG CD C 33.025 31.655 27.841 1.00 . A A . 14 ARG CD 1 1
16 7131 1 1 14 ARG CG C 31.601 31.379 27.339 1.00 . A A . 14 ARG CG 1 1
16 7132 1 1 14 ARG CZ C 34.743 30.501 29.240 1.00 . A A . 14 ARG CZ 1 1
16 7133 1 1 14 ARG H H 28.894 30.244 26.244 1.00 . A A . 14 ARG H 1 1
16 7134 1 1 14 ARG HA H 28.459 31.609 28.812 1.00 . A A . 14 ARG HA 1 1
16 7135 1 1 14 ARG HB2 H 30.706 32.524 28.940 1.00 . A A . 14 ARG HB2 1 1
16 7136 1 1 14 ARG HB3 H 30.652 30.778 29.170 1.00 . A A . 14 ARG HB3 1 1
16 7137 1 1 14 ARG HD2 H 33.691 31.646 26.976 1.00 . A A . 14 ARG HD2 1 1
16 7138 1 1 14 ARG HD3 H 33.059 32.648 28.295 1.00 . A A . 14 ARG HD3 1 1
16 7139 1 1 14 ARG HE H 32.841 29.966 29.157 1.00 . A A . 14 ARG HE 1 1
16 7140 1 1 14 ARG HG2 H 31.548 30.363 26.946 1.00 . A A . 14 ARG HG2 1 1
16 7141 1 1 14 ARG HG3 H 31.390 32.069 26.524 1.00 . A A . 14 ARG HG3 1 1
16 7142 1 1 14 ARG HH11 H 35.475 32.180 28.418 1.00 . A A . 14 ARG HH11 1 1
16 7143 1 1 14 ARG HH12 H 36.644 31.157 29.212 1.00 . A A . 14 ARG HH12 1 1
16 7144 1 1 14 ARG HH21 H 34.309 28.819 30.218 1.00 . A A . 14 ARG HH21 1 1
16 7145 1 1 14 ARG HH22 H 35.995 29.323 30.298 1.00 . A A . 14 ARG HH22 1 1
16 7146 1 1 14 ARG N N 28.808 30.262 27.256 1.00 . A A . 14 ARG N 1 1
16 7147 1 1 14 ARG NE N 33.504 30.649 28.807 1.00 . A A . 14 ARG NE 1 1
16 7148 1 1 14 ARG NH1 N 35.687 31.353 28.962 1.00 . A A . 14 ARG NH1 1 1
16 7149 1 1 14 ARG NH2 N 35.047 29.473 29.977 1.00 . A A . 14 ARG NH2 1 1
16 7150 1 1 14 ARG O O 28.458 32.695 25.908 1.00 . A A . 14 ARG O 1 1
16 7151 1 1 15 GLY C C 26.394 34.954 27.960 1.00 . A A . 15 GLY C 1 1
16 7152 1 1 15 GLY CA C 27.810 35.057 27.380 1.00 . A A . 15 GLY CA 1 1
16 7153 1 1 15 GLY H H 28.867 33.889 28.781 1.00 . A A . 15 GLY H 1 1
16 7154 1 1 15 GLY HA2 H 28.283 35.968 27.743 1.00 . A A . 15 GLY HA2 1 1
16 7155 1 1 15 GLY HA3 H 27.749 35.112 26.294 1.00 . A A . 15 GLY HA3 1 1
16 7156 1 1 15 GLY N N 28.617 33.914 27.797 1.00 . A A . 15 GLY N 1 1
16 7157 1 1 15 GLY O O 25.841 33.857 28.107 1.00 . A A . 15 GLY O 1 1
16 7158 1 1 16 LYS C C 23.388 35.509 28.275 1.00 . A A . 16 LYS C 1 1
16 7159 1 1 16 LYS CA C 24.519 36.224 29.015 1.00 . A A . 16 LYS CA 1 1
16 7160 1 1 16 LYS CB C 24.209 37.725 29.192 1.00 . A A . 16 LYS CB 1 1
16 7161 1 1 16 LYS CD C 22.512 39.498 29.932 1.00 . A A . 16 LYS CD 1 1
16 7162 1 1 16 LYS CE C 22.112 39.914 28.509 1.00 . A A . 16 LYS CE 1 1
16 7163 1 1 16 LYS CG C 22.916 38.014 29.977 1.00 . A A . 16 LYS CG 1 1
16 7164 1 1 16 LYS H H 26.291 36.960 28.067 1.00 . A A . 16 LYS H 1 1
16 7165 1 1 16 LYS HA H 24.611 35.761 29.998 1.00 . A A . 16 LYS HA 1 1
16 7166 1 1 16 LYS HB2 H 25.040 38.202 29.715 1.00 . A A . 16 LYS HB2 1 1
16 7167 1 1 16 LYS HB3 H 24.134 38.170 28.202 1.00 . A A . 16 LYS HB3 1 1
16 7168 1 1 16 LYS HD2 H 21.659 39.644 30.599 1.00 . A A . 16 LYS HD2 1 1
16 7169 1 1 16 LYS HD3 H 23.338 40.115 30.287 1.00 . A A . 16 LYS HD3 1 1
16 7170 1 1 16 LYS HE2 H 22.988 39.850 27.857 1.00 . A A . 16 LYS HE2 1 1
16 7171 1 1 16 LYS HE3 H 21.358 39.214 28.138 1.00 . A A . 16 LYS HE3 1 1
16 7172 1 1 16 LYS HG2 H 22.093 37.432 29.564 1.00 . A A . 16 LYS HG2 1 1
16 7173 1 1 16 LYS HG3 H 23.059 37.715 31.017 1.00 . A A . 16 LYS HG3 1 1
16 7174 1 1 16 LYS HZ1 H 22.243 41.973 28.756 1.00 . A A . 16 LYS HZ1 1 1
16 7175 1 1 16 LYS HZ2 H 21.304 41.498 27.479 1.00 . A A . 16 LYS HZ2 1 1
16 7176 1 1 16 LYS HZ3 H 20.734 41.380 29.020 1.00 . A A . 16 LYS HZ3 1 1
16 7177 1 1 16 LYS N N 25.806 36.106 28.308 1.00 . A A . 16 LYS N 1 1
16 7178 1 1 16 LYS NZ N 21.563 41.286 28.442 1.00 . A A . 16 LYS NZ 1 1
16 7179 1 1 16 LYS O O 22.662 34.717 28.875 1.00 . A A . 16 LYS O 1 1
16 7180 1 1 17 VAL C C 22.363 33.818 25.738 1.00 . A A . 17 VAL C 1 1
16 7181 1 1 17 VAL CA C 22.160 35.280 26.117 1.00 . A A . 17 VAL CA 1 1
16 7182 1 1 17 VAL CB C 22.042 36.141 24.851 1.00 . A A . 17 VAL CB 1 1
16 7183 1 1 17 VAL CG1 C 20.812 35.786 24.007 1.00 . A A . 17 VAL CG1 1 1
16 7184 1 1 17 VAL CG2 C 21.934 37.620 25.241 1.00 . A A . 17 VAL CG2 1 1
16 7185 1 1 17 VAL H H 23.990 36.307 26.533 1.00 . A A . 17 VAL H 1 1
16 7186 1 1 17 VAL HA H 21.223 35.374 26.660 1.00 . A A . 17 VAL HA 1 1
16 7187 1 1 17 VAL HB H 22.932 36.010 24.238 1.00 . A A . 17 VAL HB 1 1
16 7188 1 1 17 VAL HG11 H 20.754 36.449 23.142 1.00 . A A . 17 VAL HG11 1 1
16 7189 1 1 17 VAL HG12 H 20.886 34.763 23.640 1.00 . A A . 17 VAL HG12 1 1
16 7190 1 1 17 VAL HG13 H 19.906 35.899 24.600 1.00 . A A . 17 VAL HG13 1 1
16 7191 1 1 17 VAL HG21 H 22.880 37.968 25.655 1.00 . A A . 17 VAL HG21 1 1
16 7192 1 1 17 VAL HG22 H 21.712 38.219 24.362 1.00 . A A . 17 VAL HG22 1 1
16 7193 1 1 17 VAL HG23 H 21.141 37.753 25.977 1.00 . A A . 17 VAL HG23 1 1
16 7194 1 1 17 VAL N N 23.254 35.767 26.976 1.00 . A A . 17 VAL N 1 1
16 7195 1 1 17 VAL O O 21.394 33.060 25.657 1.00 . A A . 17 VAL O 1 1
16 7196 1 1 18 SER C C 23.673 31.143 26.560 1.00 . A A . 18 SER C 1 1
16 7197 1 1 18 SER CA C 24.040 32.033 25.366 1.00 . A A . 18 SER CA 1 1
16 7198 1 1 18 SER CB C 25.555 32.012 25.124 1.00 . A A . 18 SER CB 1 1
16 7199 1 1 18 SER H H 24.371 34.094 25.565 1.00 . A A . 18 SER H 1 1
16 7200 1 1 18 SER HA H 23.534 31.647 24.484 1.00 . A A . 18 SER HA 1 1
16 7201 1 1 18 SER HB2 H 26.068 31.955 26.083 1.00 . A A . 18 SER HB2 1 1
16 7202 1 1 18 SER HB3 H 25.800 31.142 24.535 1.00 . A A . 18 SER HB3 1 1
16 7203 1 1 18 SER HG H 26.980 33.222 24.648 1.00 . A A . 18 SER HG 1 1
16 7204 1 1 18 SER N N 23.623 33.409 25.581 1.00 . A A . 18 SER N 1 1
16 7205 1 1 18 SER O O 23.023 30.110 26.389 1.00 . A A . 18 SER O 1 1
16 7206 1 1 18 SER OG O 26.035 33.142 24.421 1.00 . A A . 18 SER OG 1 1
16 7207 1 1 19 GLN C C 22.061 30.968 29.246 1.00 . A A . 19 GLN C 1 1
16 7208 1 1 19 GLN CA C 23.573 30.879 29.008 1.00 . A A . 19 GLN CA 1 1
16 7209 1 1 19 GLN CB C 24.353 31.450 30.195 1.00 . A A . 19 GLN CB 1 1
16 7210 1 1 19 GLN CD C 26.717 31.571 31.143 1.00 . A A . 19 GLN CD 1 1
16 7211 1 1 19 GLN CG C 25.779 30.895 30.160 1.00 . A A . 19 GLN CG 1 1
16 7212 1 1 19 GLN H H 24.619 32.380 27.889 1.00 . A A . 19 GLN H 1 1
16 7213 1 1 19 GLN HA H 23.809 29.817 28.920 1.00 . A A . 19 GLN HA 1 1
16 7214 1 1 19 GLN HB2 H 24.365 32.541 30.132 1.00 . A A . 19 GLN HB2 1 1
16 7215 1 1 19 GLN HB3 H 23.880 31.150 31.132 1.00 . A A . 19 GLN HB3 1 1
16 7216 1 1 19 GLN HE21 H 28.178 30.263 30.684 1.00 . A A . 19 GLN HE21 1 1
16 7217 1 1 19 GLN HE22 H 28.583 31.583 31.796 1.00 . A A . 19 GLN HE22 1 1
16 7218 1 1 19 GLN HG2 H 25.755 29.825 30.373 1.00 . A A . 19 GLN HG2 1 1
16 7219 1 1 19 GLN HG3 H 26.202 31.028 29.166 1.00 . A A . 19 GLN HG3 1 1
16 7220 1 1 19 GLN N N 24.007 31.567 27.786 1.00 . A A . 19 GLN N 1 1
16 7221 1 1 19 GLN NE2 N 27.922 31.070 31.247 1.00 . A A . 19 GLN NE2 1 1
16 7222 1 1 19 GLN O O 21.450 29.976 29.636 1.00 . A A . 19 GLN O 1 1
16 7223 1 1 19 GLN OE1 O 26.435 32.596 31.755 1.00 . A A . 19 GLN OE1 1 1
16 7224 1 1 20 ASP C C 19.229 31.278 28.108 1.00 . A A . 20 ASP C 1 1
16 7225 1 1 20 ASP CA C 19.973 32.268 29.016 1.00 . A A . 20 ASP CA 1 1
16 7226 1 1 20 ASP CB C 19.629 33.718 28.664 1.00 . A A . 20 ASP CB 1 1
16 7227 1 1 20 ASP CG C 18.138 33.973 28.482 1.00 . A A . 20 ASP CG 1 1
16 7228 1 1 20 ASP H H 21.982 32.901 28.651 1.00 . A A . 20 ASP H 1 1
16 7229 1 1 20 ASP HA H 19.652 32.081 30.042 1.00 . A A . 20 ASP HA 1 1
16 7230 1 1 20 ASP HB2 H 20.010 34.362 29.452 1.00 . A A . 20 ASP HB2 1 1
16 7231 1 1 20 ASP HB3 H 20.129 33.974 27.736 1.00 . A A . 20 ASP HB3 1 1
16 7232 1 1 20 ASP N N 21.428 32.101 28.936 1.00 . A A . 20 ASP N 1 1
16 7233 1 1 20 ASP O O 18.242 30.688 28.551 1.00 . A A . 20 ASP O 1 1
16 7234 1 1 20 ASP OD1 O 17.392 33.943 29.490 1.00 . A A . 20 ASP OD1 1 1
16 7235 1 1 20 ASP OD2 O 17.724 34.215 27.324 1.00 . A A . 20 ASP OD2 1 1
16 7236 1 1 21 TYR C C 19.372 28.578 26.636 1.00 . A A . 21 TYR C 1 1
16 7237 1 1 21 TYR CA C 19.221 29.973 26.008 1.00 . A A . 21 TYR CA 1 1
16 7238 1 1 21 TYR CB C 19.941 30.033 24.652 1.00 . A A . 21 TYR CB 1 1
16 7239 1 1 21 TYR CD1 C 19.588 27.834 23.422 1.00 . A A . 21 TYR CD1 1 1
16 7240 1 1 21 TYR CD2 C 18.344 29.799 22.700 1.00 . A A . 21 TYR CD2 1 1
16 7241 1 1 21 TYR CE1 C 18.949 27.063 22.427 1.00 . A A . 21 TYR CE1 1 1
16 7242 1 1 21 TYR CE2 C 17.702 29.035 21.709 1.00 . A A . 21 TYR CE2 1 1
16 7243 1 1 21 TYR CG C 19.279 29.199 23.568 1.00 . A A . 21 TYR CG 1 1
16 7244 1 1 21 TYR CZ C 17.996 27.659 21.573 1.00 . A A . 21 TYR CZ 1 1
16 7245 1 1 21 TYR H H 20.500 31.616 26.556 1.00 . A A . 21 TYR H 1 1
16 7246 1 1 21 TYR HA H 18.160 30.146 25.833 1.00 . A A . 21 TYR HA 1 1
16 7247 1 1 21 TYR HB2 H 19.973 31.069 24.313 1.00 . A A . 21 TYR HB2 1 1
16 7248 1 1 21 TYR HB3 H 20.969 29.697 24.779 1.00 . A A . 21 TYR HB3 1 1
16 7249 1 1 21 TYR HD1 H 20.324 27.374 24.068 1.00 . A A . 21 TYR HD1 1 1
16 7250 1 1 21 TYR HD2 H 18.126 30.854 22.783 1.00 . A A . 21 TYR HD2 1 1
16 7251 1 1 21 TYR HE1 H 19.187 26.015 22.312 1.00 . A A . 21 TYR HE1 1 1
16 7252 1 1 21 TYR HE2 H 16.991 29.505 21.046 1.00 . A A . 21 TYR HE2 1 1
16 7253 1 1 21 TYR HH H 16.743 27.474 20.111 1.00 . A A . 21 TYR HH 1 1
16 7254 1 1 21 TYR N N 19.728 31.036 26.888 1.00 . A A . 21 TYR N 1 1
16 7255 1 1 21 TYR O O 18.458 27.758 26.569 1.00 . A A . 21 TYR O 1 1
16 7256 1 1 21 TYR OH O 17.387 26.927 20.601 1.00 . A A . 21 TYR OH 1 1
16 7257 1 1 22 CYS C C 19.729 26.862 29.228 1.00 . A A . 22 CYS C 1 1
16 7258 1 1 22 CYS CA C 20.663 27.020 28.017 1.00 . A A . 22 CYS CA 1 1
16 7259 1 1 22 CYS CB C 22.148 26.858 28.346 1.00 . A A . 22 CYS CB 1 1
16 7260 1 1 22 CYS H H 21.172 29.029 27.449 1.00 . A A . 22 CYS H 1 1
16 7261 1 1 22 CYS HA H 20.383 26.223 27.329 1.00 . A A . 22 CYS HA 1 1
16 7262 1 1 22 CYS HB2 H 22.715 27.040 27.433 1.00 . A A . 22 CYS HB2 1 1
16 7263 1 1 22 CYS HB3 H 22.442 27.611 29.077 1.00 . A A . 22 CYS HB3 1 1
16 7264 1 1 22 CYS N N 20.475 28.304 27.337 1.00 . A A . 22 CYS N 1 1
16 7265 1 1 22 CYS O O 19.212 25.777 29.483 1.00 . A A . 22 CYS O 1 1
16 7266 1 1 22 CYS SG S 22.605 25.218 28.961 1.00 . A A . 22 CYS SG 1 1
16 7267 1 1 23 LEU C C 16.893 28.006 30.362 1.00 . A A . 23 LEU C 1 1
16 7268 1 1 23 LEU CA C 18.335 28.027 30.914 1.00 . A A . 23 LEU CA 1 1
16 7269 1 1 23 LEU CB C 18.628 29.258 31.773 1.00 . A A . 23 LEU CB 1 1
16 7270 1 1 23 LEU CD1 C 20.752 28.188 32.778 1.00 . A A . 23 LEU CD1 1 1
16 7271 1 1 23 LEU CD2 C 19.800 30.230 33.755 1.00 . A A . 23 LEU CD2 1 1
16 7272 1 1 23 LEU CG C 19.441 28.933 33.038 1.00 . A A . 23 LEU CG 1 1
16 7273 1 1 23 LEU H H 19.870 28.827 29.665 1.00 . A A . 23 LEU H 1 1
16 7274 1 1 23 LEU HA H 18.416 27.141 31.545 1.00 . A A . 23 LEU HA 1 1
16 7275 1 1 23 LEU HB2 H 19.152 30.002 31.169 1.00 . A A . 23 LEU HB2 1 1
16 7276 1 1 23 LEU HB3 H 17.674 29.674 32.082 1.00 . A A . 23 LEU HB3 1 1
16 7277 1 1 23 LEU HD11 H 20.543 27.202 32.369 1.00 . A A . 23 LEU HD11 1 1
16 7278 1 1 23 LEU HD12 H 21.377 28.752 32.085 1.00 . A A . 23 LEU HD12 1 1
16 7279 1 1 23 LEU HD13 H 21.282 28.052 33.717 1.00 . A A . 23 LEU HD13 1 1
16 7280 1 1 23 LEU HD21 H 20.354 30.006 34.667 1.00 . A A . 23 LEU HD21 1 1
16 7281 1 1 23 LEU HD22 H 20.407 30.858 33.102 1.00 . A A . 23 LEU HD22 1 1
16 7282 1 1 23 LEU HD23 H 18.890 30.755 34.027 1.00 . A A . 23 LEU HD23 1 1
16 7283 1 1 23 LEU HG H 18.814 28.324 33.689 1.00 . A A . 23 LEU HG 1 1
16 7284 1 1 23 LEU N N 19.378 27.964 29.886 1.00 . A A . 23 LEU N 1 1
16 7285 1 1 23 LEU O O 15.932 28.023 31.129 1.00 . A A . 23 LEU O 1 1
16 7286 1 1 24 LYS C C 15.404 26.273 27.671 1.00 . A A . 24 LYS C 1 1
16 7287 1 1 24 LYS CA C 15.470 27.658 28.329 1.00 . A A . 24 LYS CA 1 1
16 7288 1 1 24 LYS CB C 15.303 28.751 27.266 1.00 . A A . 24 LYS CB 1 1
16 7289 1 1 24 LYS CD C 15.342 31.219 26.861 1.00 . A A . 24 LYS CD 1 1
16 7290 1 1 24 LYS CE C 14.706 32.566 27.199 1.00 . A A . 24 LYS CE 1 1
16 7291 1 1 24 LYS CG C 15.007 30.122 27.871 1.00 . A A . 24 LYS CG 1 1
16 7292 1 1 24 LYS H H 17.568 28.074 28.488 1.00 . A A . 24 LYS H 1 1
16 7293 1 1 24 LYS HA H 14.630 27.722 29.022 1.00 . A A . 24 LYS HA 1 1
16 7294 1 1 24 LYS HB2 H 16.216 28.819 26.681 1.00 . A A . 24 LYS HB2 1 1
16 7295 1 1 24 LYS HB3 H 14.487 28.487 26.594 1.00 . A A . 24 LYS HB3 1 1
16 7296 1 1 24 LYS HD2 H 16.424 31.331 26.807 1.00 . A A . 24 LYS HD2 1 1
16 7297 1 1 24 LYS HD3 H 14.984 30.911 25.884 1.00 . A A . 24 LYS HD3 1 1
16 7298 1 1 24 LYS HE2 H 13.620 32.471 27.104 1.00 . A A . 24 LYS HE2 1 1
16 7299 1 1 24 LYS HE3 H 14.945 32.838 28.231 1.00 . A A . 24 LYS HE3 1 1
16 7300 1 1 24 LYS HG2 H 13.953 30.149 28.134 1.00 . A A . 24 LYS HG2 1 1
16 7301 1 1 24 LYS HG3 H 15.609 30.274 28.762 1.00 . A A . 24 LYS HG3 1 1
16 7302 1 1 24 LYS HZ1 H 16.139 33.901 26.542 1.00 . A A . 24 LYS HZ1 1 1
16 7303 1 1 24 LYS HZ2 H 15.249 33.247 25.317 1.00 . A A . 24 LYS HZ2 1 1
16 7304 1 1 24 LYS HZ3 H 14.598 34.419 26.271 1.00 . A A . 24 LYS HZ3 1 1
16 7305 1 1 24 LYS N N 16.737 27.914 29.040 1.00 . A A . 24 LYS N 1 1
16 7306 1 1 24 LYS NZ N 15.206 33.603 26.271 1.00 . A A . 24 LYS NZ 1 1
16 7307 1 1 24 LYS O O 14.307 25.802 27.363 1.00 . A A . 24 LYS O 1 1
16 7308 1 1 25 HIS C C 17.724 23.411 26.906 1.00 . A A . 25 HIS C 1 1
16 7309 1 1 25 HIS CA C 16.695 24.499 26.504 1.00 . A A . 25 HIS CA 1 1
16 7310 1 1 25 HIS CB C 17.001 25.034 25.087 1.00 . A A . 25 HIS CB 1 1
16 7311 1 1 25 HIS CD2 C 15.951 27.271 24.377 1.00 . A A . 25 HIS CD2 1 1
16 7312 1 1 25 HIS CE1 C 14.115 26.537 23.410 1.00 . A A . 25 HIS CE1 1 1
16 7313 1 1 25 HIS CG C 15.926 25.908 24.472 1.00 . A A . 25 HIS CG 1 1
16 7314 1 1 25 HIS H H 17.388 26.180 27.680 1.00 . A A . 25 HIS H 1 1
16 7315 1 1 25 HIS HA H 15.733 23.981 26.456 1.00 . A A . 25 HIS HA 1 1
16 7316 1 1 25 HIS HB2 H 17.943 25.585 25.101 1.00 . A A . 25 HIS HB2 1 1
16 7317 1 1 25 HIS HB3 H 17.133 24.185 24.417 1.00 . A A . 25 HIS HB3 1 1
16 7318 1 1 25 HIS HD2 H 16.737 27.923 24.733 1.00 . A A . 25 HIS HD2 1 1
16 7319 1 1 25 HIS HE1 H 13.175 26.524 22.870 1.00 . A A . 25 HIS HE1 1 1
16 7320 1 1 25 HIS HE2 H 14.502 28.602 23.507 1.00 . A A . 25 HIS HE2 1 1
16 7321 1 1 25 HIS N N 16.563 25.651 27.424 1.00 . A A . 25 HIS N 1 1
16 7322 1 1 25 HIS ND1 N 14.755 25.445 23.865 1.00 . A A . 25 HIS ND1 1 1
16 7323 1 1 25 HIS NE2 N 14.798 27.648 23.724 1.00 . A A . 25 HIS NE2 1 1
16 7324 1 1 25 HIS O O 17.841 22.409 26.199 1.00 . A A . 25 HIS O 1 1
16 7325 1 1 26 CYS C C 20.734 22.425 27.570 1.00 . A A . 26 CYS C 1 1
16 7326 1 1 26 CYS CA C 19.519 22.643 28.505 1.00 . A A . 26 CYS CA 1 1
16 7327 1 1 26 CYS CB C 18.893 21.340 29.014 1.00 . A A . 26 CYS CB 1 1
16 7328 1 1 26 CYS H H 18.316 24.372 28.596 1.00 . A A . 26 CYS H 1 1
16 7329 1 1 26 CYS HA H 19.939 23.135 29.382 1.00 . A A . 26 CYS HA 1 1
16 7330 1 1 26 CYS HB2 H 18.522 20.769 28.167 1.00 . A A . 26 CYS HB2 1 1
16 7331 1 1 26 CYS HB3 H 19.672 20.752 29.498 1.00 . A A . 26 CYS HB3 1 1
16 7332 1 1 26 CYS N N 18.467 23.557 28.013 1.00 . A A . 26 CYS N 1 1
16 7333 1 1 26 CYS O O 21.484 21.451 27.708 1.00 . A A . 26 CYS O 1 1
16 7334 1 1 26 CYS SG S 17.541 21.553 30.195 1.00 . A A . 26 CYS SG 1 1
16 7335 1 1 27 LYS C C 22.425 24.737 25.167 1.00 . A A . 27 LYS C 1 1
16 7336 1 1 27 LYS CA C 21.997 23.334 25.595 1.00 . A A . 27 LYS CA 1 1
16 7337 1 1 27 LYS CB C 21.487 22.557 24.377 1.00 . A A . 27 LYS CB 1 1
16 7338 1 1 27 LYS CD C 19.611 22.322 22.659 1.00 . A A . 27 LYS CD 1 1
16 7339 1 1 27 LYS CE C 19.046 21.019 23.235 1.00 . A A . 27 LYS CE 1 1
16 7340 1 1 27 LYS CG C 20.250 23.207 23.729 1.00 . A A . 27 LYS CG 1 1
16 7341 1 1 27 LYS H H 20.283 24.110 26.591 1.00 . A A . 27 LYS H 1 1
16 7342 1 1 27 LYS HA H 22.882 22.824 25.981 1.00 . A A . 27 LYS HA 1 1
16 7343 1 1 27 LYS HB2 H 22.280 22.488 23.630 1.00 . A A . 27 LYS HB2 1 1
16 7344 1 1 27 LYS HB3 H 21.255 21.550 24.712 1.00 . A A . 27 LYS HB3 1 1
16 7345 1 1 27 LYS HD2 H 18.802 22.890 22.202 1.00 . A A . 27 LYS HD2 1 1
16 7346 1 1 27 LYS HD3 H 20.365 22.094 21.905 1.00 . A A . 27 LYS HD3 1 1
16 7347 1 1 27 LYS HE2 H 19.844 20.497 23.771 1.00 . A A . 27 LYS HE2 1 1
16 7348 1 1 27 LYS HE3 H 18.252 21.251 23.951 1.00 . A A . 27 LYS HE3 1 1
16 7349 1 1 27 LYS HG2 H 19.497 23.435 24.478 1.00 . A A . 27 LYS HG2 1 1
16 7350 1 1 27 LYS HG3 H 20.550 24.142 23.258 1.00 . A A . 27 LYS HG3 1 1
16 7351 1 1 27 LYS HZ1 H 17.747 20.529 21.669 1.00 . A A . 27 LYS HZ1 1 1
16 7352 1 1 27 LYS HZ2 H 19.274 19.923 21.494 1.00 . A A . 27 LYS HZ2 1 1
16 7353 1 1 27 LYS HZ3 H 18.257 19.239 22.560 1.00 . A A . 27 LYS HZ3 1 1
16 7354 1 1 27 LYS N N 20.944 23.349 26.627 1.00 . A A . 27 LYS N 1 1
16 7355 1 1 27 LYS NZ N 18.539 20.133 22.166 1.00 . A A . 27 LYS NZ 1 1
16 7356 1 1 27 LYS O O 21.697 25.700 25.392 1.00 . A A . 27 LYS O 1 1
16 7357 1 1 28 CYS C C 23.370 26.615 22.766 1.00 . A A . 28 CYS C 1 1
16 7358 1 1 28 CYS CA C 24.099 26.125 24.033 1.00 . A A . 28 CYS CA 1 1
16 7359 1 1 28 CYS CB C 25.614 26.016 23.833 1.00 . A A . 28 CYS CB 1 1
16 7360 1 1 28 CYS H H 24.109 24.005 24.330 1.00 . A A . 28 CYS H 1 1
16 7361 1 1 28 CYS HA H 23.914 26.859 24.816 1.00 . A A . 28 CYS HA 1 1
16 7362 1 1 28 CYS HB2 H 26.026 25.406 24.636 1.00 . A A . 28 CYS HB2 1 1
16 7363 1 1 28 CYS HB3 H 25.786 25.498 22.892 1.00 . A A . 28 CYS HB3 1 1
16 7364 1 1 28 CYS N N 23.582 24.852 24.526 1.00 . A A . 28 CYS N 1 1
16 7365 1 1 28 CYS O O 22.779 25.844 22.002 1.00 . A A . 28 CYS O 1 1
16 7366 1 1 28 CYS SG S 26.556 27.567 23.797 1.00 . A A . 28 CYS SG 1 1
16 7367 1 1 29 ILE C C 23.004 28.375 20.123 1.00 . A A . 29 ILE C 1 1
16 7368 1 1 29 ILE CA C 22.607 28.675 21.588 1.00 . A A . 29 ILE CA 1 1
16 7369 1 1 29 ILE CB C 22.657 30.182 21.950 1.00 . A A . 29 ILE CB 1 1
16 7370 1 1 29 ILE CD1 C 21.505 32.460 21.599 1.00 . A A . 29 ILE CD1 1 1
16 7371 1 1 29 ILE CG1 C 21.663 31.013 21.106 1.00 . A A . 29 ILE CG1 1 1
16 7372 1 1 29 ILE CG2 C 24.084 30.765 21.880 1.00 . A A . 29 ILE CG2 1 1
16 7373 1 1 29 ILE H H 24.034 28.455 23.176 1.00 . A A . 29 ILE H 1 1
16 7374 1 1 29 ILE HA H 21.578 28.360 21.738 1.00 . A A . 29 ILE HA 1 1
16 7375 1 1 29 ILE HB H 22.334 30.273 22.991 1.00 . A A . 29 ILE HB 1 1
16 7376 1 1 29 ILE HD11 H 21.310 32.470 22.674 1.00 . A A . 29 ILE HD11 1 1
16 7377 1 1 29 ILE HD12 H 22.407 33.035 21.385 1.00 . A A . 29 ILE HD12 1 1
16 7378 1 1 29 ILE HD13 H 20.665 32.929 21.084 1.00 . A A . 29 ILE HD13 1 1
16 7379 1 1 29 ILE HG12 H 21.974 31.027 20.060 1.00 . A A . 29 ILE HG12 1 1
16 7380 1 1 29 ILE HG13 H 20.682 30.543 21.167 1.00 . A A . 29 ILE HG13 1 1
16 7381 1 1 29 ILE HG21 H 24.443 30.770 20.850 1.00 . A A . 29 ILE HG21 1 1
16 7382 1 1 29 ILE HG22 H 24.095 31.787 22.259 1.00 . A A . 29 ILE HG22 1 1
16 7383 1 1 29 ILE HG23 H 24.765 30.175 22.493 1.00 . A A . 29 ILE HG23 1 1
16 7384 1 1 29 ILE N N 23.415 27.931 22.571 1.00 . A A . 29 ILE N 1 1
16 7385 1 1 29 ILE O O 24.203 28.406 19.826 1.00 . A A . 29 ILE O 1 1
16 7386 1 1 30 PRO C C 22.566 29.224 17.063 1.00 . A A . 30 PRO C 1 1
16 7387 1 1 30 PRO CA C 22.331 27.887 17.790 1.00 . A A . 30 PRO CA 1 1
16 7388 1 1 30 PRO CB C 21.138 27.075 17.282 1.00 . A A . 30 PRO CB 1 1
16 7389 1 1 30 PRO CD C 20.633 27.888 19.468 1.00 . A A . 30 PRO CD 1 1
16 7390 1 1 30 PRO CG C 19.983 27.618 18.114 1.00 . A A . 30 PRO CG 1 1
16 7391 1 1 30 PRO HA H 23.235 27.283 17.685 1.00 . A A . 30 PRO HA 1 1
16 7392 1 1 30 PRO HB2 H 20.976 27.189 16.216 1.00 . A A . 30 PRO HB2 1 1
16 7393 1 1 30 PRO HB3 H 21.303 26.026 17.517 1.00 . A A . 30 PRO HB3 1 1
16 7394 1 1 30 PRO HD2 H 20.159 28.750 19.939 1.00 . A A . 30 PRO HD2 1 1
16 7395 1 1 30 PRO HD3 H 20.535 27.004 20.099 1.00 . A A . 30 PRO HD3 1 1
16 7396 1 1 30 PRO HG2 H 19.630 28.549 17.678 1.00 . A A . 30 PRO HG2 1 1
16 7397 1 1 30 PRO HG3 H 19.172 26.900 18.187 1.00 . A A . 30 PRO HG3 1 1
16 7398 1 1 30 PRO N N 22.048 28.121 19.201 1.00 . A A . 30 PRO N 1 1
16 7399 1 1 30 PRO O O 21.732 29.705 16.287 1.00 . A A . 30 PRO O 1 1
16 7400 1 1 31 ARG C C 25.884 30.828 16.456 1.00 . A A . 31 ARG C 1 1
16 7401 1 1 31 ARG CA C 24.353 30.903 16.516 1.00 . A A . 31 ARG CA 1 1
16 7402 1 1 31 ARG CB C 23.828 32.276 16.973 1.00 . A A . 31 ARG CB 1 1
16 7403 1 1 31 ARG CD C 24.086 34.380 18.341 1.00 . A A . 31 ARG CD 1 1
16 7404 1 1 31 ARG CG C 24.551 32.926 18.169 1.00 . A A . 31 ARG CG 1 1
16 7405 1 1 31 ARG CZ C 23.957 36.270 16.685 1.00 . A A . 31 ARG CZ 1 1
16 7406 1 1 31 ARG H H 24.334 29.341 17.968 1.00 . A A . 31 ARG H 1 1
16 7407 1 1 31 ARG HA H 24.011 30.768 15.496 1.00 . A A . 31 ARG HA 1 1
16 7408 1 1 31 ARG HB2 H 23.946 32.942 16.121 1.00 . A A . 31 ARG HB2 1 1
16 7409 1 1 31 ARG HB3 H 22.762 32.204 17.212 1.00 . A A . 31 ARG HB3 1 1
16 7410 1 1 31 ARG HD2 H 23.001 34.382 18.392 1.00 . A A . 31 ARG HD2 1 1
16 7411 1 1 31 ARG HD3 H 24.484 34.777 19.271 1.00 . A A . 31 ARG HD3 1 1
16 7412 1 1 31 ARG HE H 25.376 34.897 16.715 1.00 . A A . 31 ARG HE 1 1
16 7413 1 1 31 ARG HG2 H 24.308 32.371 19.067 1.00 . A A . 31 ARG HG2 1 1
16 7414 1 1 31 ARG HG3 H 25.641 32.915 18.058 1.00 . A A . 31 ARG HG3 1 1
16 7415 1 1 31 ARG HH11 H 22.431 36.412 17.990 1.00 . A A . 31 ARG HH11 1 1
16 7416 1 1 31 ARG HH12 H 22.474 37.613 16.715 1.00 . A A . 31 ARG HH12 1 1
16 7417 1 1 31 ARG HH21 H 25.392 36.556 15.307 1.00 . A A . 31 ARG HH21 1 1
16 7418 1 1 31 ARG HH22 H 23.990 37.590 15.176 1.00 . A A . 31 ARG HH22 1 1
16 7419 1 1 31 ARG N N 23.743 29.812 17.300 1.00 . A A . 31 ARG N 1 1
16 7420 1 1 31 ARG NE N 24.559 35.227 17.225 1.00 . A A . 31 ARG NE 1 1
16 7421 1 1 31 ARG NH1 N 22.844 36.771 17.136 1.00 . A A . 31 ARG NH1 1 1
16 7422 1 1 31 ARG NH2 N 24.470 36.823 15.626 1.00 . A A . 31 ARG NH2 1 1
16 7423 1 1 31 ARG O O 26.464 30.065 17.266 1.00 . A A . 31 ARG O 1 1
16 7424 1 1 31 ARG OXT O 26.481 31.530 15.602 1.00 . A A . 31 ARG OXT 1 1
17 7425 1 1 1 GLY C C 12.209 27.336 31.307 1.00 . A A . 1 GLY C 1 1
17 7426 1 1 1 GLY CA C 11.434 26.111 30.881 1.00 . A A . 1 GLY CA 1 1
17 7427 1 1 1 GLY H1 H 12.152 26.117 28.951 1.00 . A A . 1 GLY H1 1 1
17 7428 1 1 1 GLY H2 H 11.583 24.660 29.446 1.00 . A A . 1 GLY H2 1 1
17 7429 1 1 1 GLY H3 H 13.040 25.199 29.981 1.00 . A A . 1 GLY H3 1 1
17 7430 1 1 1 GLY HA2 H 10.428 26.415 30.594 1.00 . A A . 1 GLY HA2 1 1
17 7431 1 1 1 GLY HA3 H 11.379 25.403 31.708 1.00 . A A . 1 GLY HA3 1 1
17 7432 1 1 1 GLY N N 12.100 25.477 29.734 1.00 . A A . 1 GLY N 1 1
17 7433 1 1 1 GLY O O 12.436 28.217 30.482 1.00 . A A . 1 GLY O 1 1
17 7434 1 1 2 SER C C 14.853 28.229 33.460 1.00 . A A . 2 SER C 1 1
17 7435 1 1 2 SER CA C 13.384 28.536 33.141 1.00 . A A . 2 SER CA 1 1
17 7436 1 1 2 SER CB C 12.686 29.013 34.415 1.00 . A A . 2 SER CB 1 1
17 7437 1 1 2 SER H H 12.428 26.621 33.189 1.00 . A A . 2 SER H 1 1
17 7438 1 1 2 SER HA H 13.384 29.374 32.439 1.00 . A A . 2 SER HA 1 1
17 7439 1 1 2 SER HB2 H 13.193 29.903 34.791 1.00 . A A . 2 SER HB2 1 1
17 7440 1 1 2 SER HB3 H 11.651 29.274 34.189 1.00 . A A . 2 SER HB3 1 1
17 7441 1 1 2 SER HG H 12.369 28.430 36.221 1.00 . A A . 2 SER HG 1 1
17 7442 1 1 2 SER N N 12.633 27.400 32.568 1.00 . A A . 2 SER N 1 1
17 7443 1 1 2 SER O O 15.658 29.152 33.593 1.00 . A A . 2 SER O 1 1
17 7444 1 1 2 SER OG O 12.715 28.003 35.406 1.00 . A A . 2 SER OG 1 1
17 7445 1 1 3 GLY C C 16.746 25.005 33.493 1.00 . A A . 3 GLY C 1 1
17 7446 1 1 3 GLY CA C 16.574 26.489 33.820 1.00 . A A . 3 GLY CA 1 1
17 7447 1 1 3 GLY H H 14.502 26.244 33.420 1.00 . A A . 3 GLY H 1 1
17 7448 1 1 3 GLY HA2 H 17.278 27.053 33.209 1.00 . A A . 3 GLY HA2 1 1
17 7449 1 1 3 GLY HA3 H 16.825 26.649 34.869 1.00 . A A . 3 GLY HA3 1 1
17 7450 1 1 3 GLY N N 15.213 26.951 33.562 1.00 . A A . 3 GLY N 1 1
17 7451 1 1 3 GLY O O 15.759 24.267 33.425 1.00 . A A . 3 GLY O 1 1
17 7452 1 1 4 CYS C C 19.111 22.769 34.531 1.00 . A A . 4 CYS C 1 1
17 7453 1 1 4 CYS CA C 18.310 23.127 33.269 1.00 . A A . 4 CYS CA 1 1
17 7454 1 1 4 CYS CB C 18.951 22.735 31.932 1.00 . A A . 4 CYS CB 1 1
17 7455 1 1 4 CYS H H 18.745 25.195 33.465 1.00 . A A . 4 CYS H 1 1
17 7456 1 1 4 CYS HA H 17.388 22.547 33.338 1.00 . A A . 4 CYS HA 1 1
17 7457 1 1 4 CYS HB2 H 18.400 23.230 31.130 1.00 . A A . 4 CYS HB2 1 1
17 7458 1 1 4 CYS HB3 H 19.986 23.067 31.881 1.00 . A A . 4 CYS HB3 1 1
17 7459 1 1 4 CYS N N 17.985 24.550 33.309 1.00 . A A . 4 CYS N 1 1
17 7460 1 1 4 CYS O O 18.512 22.392 35.538 1.00 . A A . 4 CYS O 1 1
17 7461 1 1 4 CYS SG S 18.858 20.945 31.638 1.00 . A A . 4 CYS SG 1 1
17 7462 1 1 5 MET C C 22.278 24.216 35.530 1.00 . A A . 5 MET C 1 1
17 7463 1 1 5 MET CA C 21.295 23.045 35.684 1.00 . A A . 5 MET CA 1 1
17 7464 1 1 5 MET CB C 22.051 21.720 35.848 1.00 . A A . 5 MET CB 1 1
17 7465 1 1 5 MET CE C 22.242 18.751 34.361 1.00 . A A . 5 MET CE 1 1
17 7466 1 1 5 MET CG C 21.124 20.541 36.164 1.00 . A A . 5 MET CG 1 1
17 7467 1 1 5 MET H H 20.837 23.343 33.644 1.00 . A A . 5 MET H 1 1
17 7468 1 1 5 MET HA H 20.693 23.216 36.583 1.00 . A A . 5 MET HA 1 1
17 7469 1 1 5 MET HB2 H 22.585 21.513 34.923 1.00 . A A . 5 MET HB2 1 1
17 7470 1 1 5 MET HB3 H 22.780 21.813 36.653 1.00 . A A . 5 MET HB3 1 1
17 7471 1 1 5 MET HE1 H 22.675 17.774 34.176 1.00 . A A . 5 MET HE1 1 1
17 7472 1 1 5 MET HE2 H 21.300 18.836 33.822 1.00 . A A . 5 MET HE2 1 1
17 7473 1 1 5 MET HE3 H 22.935 19.511 34.007 1.00 . A A . 5 MET HE3 1 1
17 7474 1 1 5 MET HG2 H 20.685 20.699 37.150 1.00 . A A . 5 MET HG2 1 1
17 7475 1 1 5 MET HG3 H 20.316 20.501 35.438 1.00 . A A . 5 MET HG3 1 1
17 7476 1 1 5 MET N N 20.426 23.004 34.508 1.00 . A A . 5 MET N 1 1
17 7477 1 1 5 MET O O 22.954 24.332 34.504 1.00 . A A . 5 MET O 1 1
17 7478 1 1 5 MET SD S 21.953 18.934 36.141 1.00 . A A . 5 MET SD 1 1
17 7479 1 1 6 LYS C C 24.529 26.348 36.188 1.00 . A A . 6 LYS C 1 1
17 7480 1 1 6 LYS CA C 23.004 26.417 36.369 1.00 . A A . 6 LYS CA 1 1
17 7481 1 1 6 LYS CB C 22.578 27.319 37.540 1.00 . A A . 6 LYS CB 1 1
17 7482 1 1 6 LYS CD C 22.173 29.723 38.309 1.00 . A A . 6 LYS CD 1 1
17 7483 1 1 6 LYS CE C 23.244 29.777 39.406 1.00 . A A . 6 LYS CE 1 1
17 7484 1 1 6 LYS CG C 22.596 28.803 37.155 1.00 . A A . 6 LYS CG 1 1
17 7485 1 1 6 LYS H H 21.741 24.973 37.320 1.00 . A A . 6 LYS H 1 1
17 7486 1 1 6 LYS HA H 22.614 26.852 35.449 1.00 . A A . 6 LYS HA 1 1
17 7487 1 1 6 LYS HB2 H 21.556 27.071 37.829 1.00 . A A . 6 LYS HB2 1 1
17 7488 1 1 6 LYS HB3 H 23.231 27.133 38.389 1.00 . A A . 6 LYS HB3 1 1
17 7489 1 1 6 LYS HD2 H 22.024 30.720 37.898 1.00 . A A . 6 LYS HD2 1 1
17 7490 1 1 6 LYS HD3 H 21.225 29.382 38.725 1.00 . A A . 6 LYS HD3 1 1
17 7491 1 1 6 LYS HE2 H 23.271 28.818 39.922 1.00 . A A . 6 LYS HE2 1 1
17 7492 1 1 6 LYS HE3 H 24.218 29.940 38.937 1.00 . A A . 6 LYS HE3 1 1
17 7493 1 1 6 LYS HG2 H 23.593 29.083 36.817 1.00 . A A . 6 LYS HG2 1 1
17 7494 1 1 6 LYS HG3 H 21.905 28.953 36.326 1.00 . A A . 6 LYS HG3 1 1
17 7495 1 1 6 LYS HZ1 H 23.757 30.956 41.029 1.00 . A A . 6 LYS HZ1 1 1
17 7496 1 1 6 LYS HZ2 H 22.901 31.744 39.879 1.00 . A A . 6 LYS HZ2 1 1
17 7497 1 1 6 LYS HZ3 H 22.124 30.694 40.899 1.00 . A A . 6 LYS HZ3 1 1
17 7498 1 1 6 LYS N N 22.351 25.107 36.522 1.00 . A A . 6 LYS N 1 1
17 7499 1 1 6 LYS NZ N 22.983 30.862 40.375 1.00 . A A . 6 LYS NZ 1 1
17 7500 1 1 6 LYS O O 25.100 27.220 35.532 1.00 . A A . 6 LYS O 1 1
17 7501 1 1 7 GLU C C 26.902 24.359 35.100 1.00 . A A . 7 GLU C 1 1
17 7502 1 1 7 GLU CA C 26.632 25.055 36.439 1.00 . A A . 7 GLU CA 1 1
17 7503 1 1 7 GLU CB C 27.231 24.197 37.567 1.00 . A A . 7 GLU CB 1 1
17 7504 1 1 7 GLU CD C 28.511 26.020 38.765 1.00 . A A . 7 GLU CD 1 1
17 7505 1 1 7 GLU CG C 27.404 24.968 38.882 1.00 . A A . 7 GLU CG 1 1
17 7506 1 1 7 GLU H H 24.687 24.647 37.275 1.00 . A A . 7 GLU H 1 1
17 7507 1 1 7 GLU HA H 27.172 26.003 36.401 1.00 . A A . 7 GLU HA 1 1
17 7508 1 1 7 GLU HB2 H 26.592 23.327 37.729 1.00 . A A . 7 GLU HB2 1 1
17 7509 1 1 7 GLU HB3 H 28.208 23.825 37.253 1.00 . A A . 7 GLU HB3 1 1
17 7510 1 1 7 GLU HG2 H 26.464 25.449 39.158 1.00 . A A . 7 GLU HG2 1 1
17 7511 1 1 7 GLU HG3 H 27.660 24.258 39.669 1.00 . A A . 7 GLU HG3 1 1
17 7512 1 1 7 GLU N N 25.200 25.309 36.691 1.00 . A A . 7 GLU N 1 1
17 7513 1 1 7 GLU O O 27.957 24.573 34.496 1.00 . A A . 7 GLU O 1 1
17 7514 1 1 7 GLU OE1 O 29.691 25.685 39.056 1.00 . A A . 7 GLU OE1 1 1
17 7515 1 1 7 GLU OE2 O 28.215 27.180 38.386 1.00 . A A . 7 GLU OE2 1 1
17 7516 1 1 8 TYR C C 26.110 23.748 32.147 1.00 . A A . 8 TYR C 1 1
17 7517 1 1 8 TYR CA C 26.079 22.805 33.356 1.00 . A A . 8 TYR CA 1 1
17 7518 1 1 8 TYR CB C 24.891 21.840 33.285 1.00 . A A . 8 TYR CB 1 1
17 7519 1 1 8 TYR CD1 C 25.783 19.998 31.804 1.00 . A A . 8 TYR CD1 1 1
17 7520 1 1 8 TYR CD2 C 23.736 21.141 31.151 1.00 . A A . 8 TYR CD2 1 1
17 7521 1 1 8 TYR CE1 C 25.678 19.170 30.670 1.00 . A A . 8 TYR CE1 1 1
17 7522 1 1 8 TYR CE2 C 23.628 20.313 30.023 1.00 . A A . 8 TYR CE2 1 1
17 7523 1 1 8 TYR CG C 24.809 20.981 32.044 1.00 . A A . 8 TYR CG 1 1
17 7524 1 1 8 TYR CZ C 24.600 19.323 29.776 1.00 . A A . 8 TYR CZ 1 1
17 7525 1 1 8 TYR H H 25.102 23.451 35.140 1.00 . A A . 8 TYR H 1 1
17 7526 1 1 8 TYR HA H 27.007 22.229 33.361 1.00 . A A . 8 TYR HA 1 1
17 7527 1 1 8 TYR HB2 H 24.928 21.186 34.153 1.00 . A A . 8 TYR HB2 1 1
17 7528 1 1 8 TYR HB3 H 23.973 22.415 33.346 1.00 . A A . 8 TYR HB3 1 1
17 7529 1 1 8 TYR HD1 H 26.606 19.883 32.490 1.00 . A A . 8 TYR HD1 1 1
17 7530 1 1 8 TYR HD2 H 22.987 21.897 31.330 1.00 . A A . 8 TYR HD2 1 1
17 7531 1 1 8 TYR HE1 H 26.425 18.421 30.469 1.00 . A A . 8 TYR HE1 1 1
17 7532 1 1 8 TYR HE2 H 22.805 20.440 29.341 1.00 . A A . 8 TYR HE2 1 1
17 7533 1 1 8 TYR HH H 23.716 18.763 28.159 1.00 . A A . 8 TYR HH 1 1
17 7534 1 1 8 TYR N N 25.957 23.552 34.615 1.00 . A A . 8 TYR N 1 1
17 7535 1 1 8 TYR O O 26.936 23.603 31.248 1.00 . A A . 8 TYR O 1 1
17 7536 1 1 8 TYR OH O 24.498 18.525 28.683 1.00 . A A . 8 TYR OH 1 1
17 7537 1 1 9 CYS C C 26.482 26.758 31.247 1.00 . A A . 9 CYS C 1 1
17 7538 1 1 9 CYS CA C 25.268 25.816 31.128 1.00 . A A . 9 CYS CA 1 1
17 7539 1 1 9 CYS CB C 23.926 26.550 31.177 1.00 . A A . 9 CYS CB 1 1
17 7540 1 1 9 CYS H H 24.569 24.810 32.891 1.00 . A A . 9 CYS H 1 1
17 7541 1 1 9 CYS HA H 25.346 25.335 30.153 1.00 . A A . 9 CYS HA 1 1
17 7542 1 1 9 CYS HB2 H 23.766 26.941 32.182 1.00 . A A . 9 CYS HB2 1 1
17 7543 1 1 9 CYS HB3 H 23.956 27.397 30.490 1.00 . A A . 9 CYS HB3 1 1
17 7544 1 1 9 CYS N N 25.264 24.778 32.158 1.00 . A A . 9 CYS N 1 1
17 7545 1 1 9 CYS O O 27.149 27.012 30.244 1.00 . A A . 9 CYS O 1 1
17 7546 1 1 9 CYS SG S 22.525 25.489 30.729 1.00 . A A . 9 CYS SG 1 1
17 7547 1 1 10 ALA C C 29.325 27.536 32.397 1.00 . A A . 10 ALA C 1 1
17 7548 1 1 10 ALA CA C 27.936 28.136 32.702 1.00 . A A . 10 ALA CA 1 1
17 7549 1 1 10 ALA CB C 27.869 28.616 34.156 1.00 . A A . 10 ALA CB 1 1
17 7550 1 1 10 ALA H H 26.207 27.008 33.240 1.00 . A A . 10 ALA H 1 1
17 7551 1 1 10 ALA HA H 27.811 29.005 32.052 1.00 . A A . 10 ALA HA 1 1
17 7552 1 1 10 ALA HB1 H 26.926 29.129 34.335 1.00 . A A . 10 ALA HB1 1 1
17 7553 1 1 10 ALA HB2 H 27.965 27.770 34.839 1.00 . A A . 10 ALA HB2 1 1
17 7554 1 1 10 ALA HB3 H 28.682 29.318 34.349 1.00 . A A . 10 ALA HB3 1 1
17 7555 1 1 10 ALA N N 26.819 27.213 32.462 1.00 . A A . 10 ALA N 1 1
17 7556 1 1 10 ALA O O 30.243 28.274 32.020 1.00 . A A . 10 ALA O 1 1
17 7557 1 1 11 GLY C C 30.906 25.271 30.711 1.00 . A A . 11 GLY C 1 1
17 7558 1 1 11 GLY CA C 30.725 25.508 32.210 1.00 . A A . 11 GLY CA 1 1
17 7559 1 1 11 GLY H H 28.732 25.684 32.955 1.00 . A A . 11 GLY H 1 1
17 7560 1 1 11 GLY HA2 H 31.580 26.073 32.580 1.00 . A A . 11 GLY HA2 1 1
17 7561 1 1 11 GLY HA3 H 30.722 24.539 32.704 1.00 . A A . 11 GLY HA3 1 1
17 7562 1 1 11 GLY N N 29.490 26.216 32.542 1.00 . A A . 11 GLY N 1 1
17 7563 1 1 11 GLY O O 31.976 25.558 30.169 1.00 . A A . 11 GLY O 1 1
17 7564 1 1 12 GLN C C 30.068 25.676 27.676 1.00 . A A . 12 GLN C 1 1
17 7565 1 1 12 GLN CA C 29.933 24.456 28.601 1.00 . A A . 12 GLN CA 1 1
17 7566 1 1 12 GLN CB C 28.688 23.663 28.191 1.00 . A A . 12 GLN CB 1 1
17 7567 1 1 12 GLN CD C 27.326 21.589 28.311 1.00 . A A . 12 GLN CD 1 1
17 7568 1 1 12 GLN CG C 28.603 22.254 28.796 1.00 . A A . 12 GLN CG 1 1
17 7569 1 1 12 GLN H H 28.995 24.616 30.520 1.00 . A A . 12 GLN H 1 1
17 7570 1 1 12 GLN HA H 30.807 23.826 28.435 1.00 . A A . 12 GLN HA 1 1
17 7571 1 1 12 GLN HB2 H 27.798 24.234 28.466 1.00 . A A . 12 GLN HB2 1 1
17 7572 1 1 12 GLN HB3 H 28.692 23.557 27.105 1.00 . A A . 12 GLN HB3 1 1
17 7573 1 1 12 GLN HE21 H 26.183 22.659 29.569 1.00 . A A . 12 GLN HE21 1 1
17 7574 1 1 12 GLN HE22 H 25.326 21.692 28.352 1.00 . A A . 12 GLN HE22 1 1
17 7575 1 1 12 GLN HG2 H 29.458 21.661 28.476 1.00 . A A . 12 GLN HG2 1 1
17 7576 1 1 12 GLN HG3 H 28.605 22.299 29.882 1.00 . A A . 12 GLN HG3 1 1
17 7577 1 1 12 GLN N N 29.857 24.806 30.024 1.00 . A A . 12 GLN N 1 1
17 7578 1 1 12 GLN NE2 N 26.184 22.017 28.790 1.00 . A A . 12 GLN NE2 1 1
17 7579 1 1 12 GLN O O 30.950 25.680 26.815 1.00 . A A . 12 GLN O 1 1
17 7580 1 1 12 GLN OE1 O 27.342 20.741 27.426 1.00 . A A . 12 GLN OE1 1 1
17 7581 1 1 13 CYS C C 29.033 29.144 27.531 1.00 . A A . 13 CYS C 1 1
17 7582 1 1 13 CYS CA C 28.970 27.760 26.874 1.00 . A A . 13 CYS CA 1 1
17 7583 1 1 13 CYS CB C 27.606 27.521 26.207 1.00 . A A . 13 CYS CB 1 1
17 7584 1 1 13 CYS H H 28.583 26.655 28.647 1.00 . A A . 13 CYS H 1 1
17 7585 1 1 13 CYS HA H 29.738 27.730 26.098 1.00 . A A . 13 CYS HA 1 1
17 7586 1 1 13 CYS HB2 H 26.845 27.466 26.988 1.00 . A A . 13 CYS HB2 1 1
17 7587 1 1 13 CYS HB3 H 27.350 28.360 25.548 1.00 . A A . 13 CYS HB3 1 1
17 7588 1 1 13 CYS N N 29.205 26.685 27.848 1.00 . A A . 13 CYS N 1 1
17 7589 1 1 13 CYS O O 28.852 29.276 28.744 1.00 . A A . 13 CYS O 1 1
17 7590 1 1 13 CYS SG S 27.567 25.974 25.260 1.00 . A A . 13 CYS SG 1 1
17 7591 1 1 14 ARG C C 28.924 32.636 26.286 1.00 . A A . 14 ARG C 1 1
17 7592 1 1 14 ARG CA C 29.471 31.568 27.229 1.00 . A A . 14 ARG CA 1 1
17 7593 1 1 14 ARG CB C 30.946 31.877 27.514 1.00 . A A . 14 ARG CB 1 1
17 7594 1 1 14 ARG CD C 33.169 31.305 28.495 1.00 . A A . 14 ARG CD 1 1
17 7595 1 1 14 ARG CG C 31.732 30.817 28.297 1.00 . A A . 14 ARG CG 1 1
17 7596 1 1 14 ARG CZ C 35.345 30.193 28.950 1.00 . A A . 14 ARG CZ 1 1
17 7597 1 1 14 ARG H H 29.360 30.025 25.733 1.00 . A A . 14 ARG H 1 1
17 7598 1 1 14 ARG HA H 28.922 31.679 28.166 1.00 . A A . 14 ARG HA 1 1
17 7599 1 1 14 ARG HB2 H 31.435 32.051 26.560 1.00 . A A . 14 ARG HB2 1 1
17 7600 1 1 14 ARG HB3 H 30.969 32.807 28.079 1.00 . A A . 14 ARG HB3 1 1
17 7601 1 1 14 ARG HD2 H 33.560 31.619 27.525 1.00 . A A . 14 ARG HD2 1 1
17 7602 1 1 14 ARG HD3 H 33.165 32.163 29.170 1.00 . A A . 14 ARG HD3 1 1
17 7603 1 1 14 ARG HE H 33.565 29.479 29.525 1.00 . A A . 14 ARG HE 1 1
17 7604 1 1 14 ARG HG2 H 31.262 30.643 29.267 1.00 . A A . 14 ARG HG2 1 1
17 7605 1 1 14 ARG HG3 H 31.760 29.887 27.728 1.00 . A A . 14 ARG HG3 1 1
17 7606 1 1 14 ARG HH11 H 35.577 32.002 28.155 1.00 . A A . 14 ARG HH11 1 1
17 7607 1 1 14 ARG HH12 H 37.049 31.075 28.323 1.00 . A A . 14 ARG HH12 1 1
17 7608 1 1 14 ARG HH21 H 35.533 28.449 29.916 1.00 . A A . 14 ARG HH21 1 1
17 7609 1 1 14 ARG HH22 H 37.014 29.217 29.373 1.00 . A A . 14 ARG HH22 1 1
17 7610 1 1 14 ARG N N 29.290 30.191 26.736 1.00 . A A . 14 ARG N 1 1
17 7611 1 1 14 ARG NE N 34.030 30.247 29.048 1.00 . A A . 14 ARG NE 1 1
17 7612 1 1 14 ARG NH1 N 36.047 31.149 28.422 1.00 . A A . 14 ARG NH1 1 1
17 7613 1 1 14 ARG NH2 N 36.008 29.168 29.381 1.00 . A A . 14 ARG NH2 1 1
17 7614 1 1 14 ARG O O 28.612 32.380 25.120 1.00 . A A . 14 ARG O 1 1
17 7615 1 1 15 GLY C C 26.610 34.592 27.398 1.00 . A A . 15 GLY C 1 1
17 7616 1 1 15 GLY CA C 27.802 34.808 26.462 1.00 . A A . 15 GLY CA 1 1
17 7617 1 1 15 GLY H H 29.188 33.944 27.765 1.00 . A A . 15 GLY H 1 1
17 7618 1 1 15 GLY HA2 H 28.193 35.818 26.578 1.00 . A A . 15 GLY HA2 1 1
17 7619 1 1 15 GLY HA3 H 27.483 34.667 25.430 1.00 . A A . 15 GLY HA3 1 1
17 7620 1 1 15 GLY N N 28.829 33.846 26.823 1.00 . A A . 15 GLY N 1 1
17 7621 1 1 15 GLY O O 26.141 33.462 27.570 1.00 . A A . 15 GLY O 1 1
17 7622 1 1 16 LYS C C 23.745 35.163 28.566 1.00 . A A . 16 LYS C 1 1
17 7623 1 1 16 LYS CA C 25.118 35.580 29.104 1.00 . A A . 16 LYS CA 1 1
17 7624 1 1 16 LYS CB C 25.099 36.919 29.865 1.00 . A A . 16 LYS CB 1 1
17 7625 1 1 16 LYS CD C 24.728 38.081 32.076 1.00 . A A . 16 LYS CD 1 1
17 7626 1 1 16 LYS CE C 24.453 37.890 33.572 1.00 . A A . 16 LYS CE 1 1
17 7627 1 1 16 LYS CG C 24.574 36.766 31.302 1.00 . A A . 16 LYS CG 1 1
17 7628 1 1 16 LYS H H 26.499 36.571 27.777 1.00 . A A . 16 LYS H 1 1
17 7629 1 1 16 LYS HA H 25.426 34.796 29.799 1.00 . A A . 16 LYS HA 1 1
17 7630 1 1 16 LYS HB2 H 26.120 37.305 29.920 1.00 . A A . 16 LYS HB2 1 1
17 7631 1 1 16 LYS HB3 H 24.489 37.644 29.321 1.00 . A A . 16 LYS HB3 1 1
17 7632 1 1 16 LYS HD2 H 25.749 38.444 31.956 1.00 . A A . 16 LYS HD2 1 1
17 7633 1 1 16 LYS HD3 H 24.039 38.822 31.665 1.00 . A A . 16 LYS HD3 1 1
17 7634 1 1 16 LYS HE2 H 23.453 37.468 33.708 1.00 . A A . 16 LYS HE2 1 1
17 7635 1 1 16 LYS HE3 H 25.181 37.179 33.977 1.00 . A A . 16 LYS HE3 1 1
17 7636 1 1 16 LYS HG2 H 23.522 36.478 31.285 1.00 . A A . 16 LYS HG2 1 1
17 7637 1 1 16 LYS HG3 H 25.154 35.991 31.807 1.00 . A A . 16 LYS HG3 1 1
17 7638 1 1 16 LYS HZ1 H 23.793 39.796 34.023 1.00 . A A . 16 LYS HZ1 1 1
17 7639 1 1 16 LYS HZ2 H 24.491 39.045 35.303 1.00 . A A . 16 LYS HZ2 1 1
17 7640 1 1 16 LYS HZ3 H 25.412 39.670 34.076 1.00 . A A . 16 LYS HZ3 1 1
17 7641 1 1 16 LYS N N 26.134 35.660 28.042 1.00 . A A . 16 LYS N 1 1
17 7642 1 1 16 LYS NZ N 24.552 39.178 34.299 1.00 . A A . 16 LYS NZ 1 1
17 7643 1 1 16 LYS O O 22.947 34.588 29.309 1.00 . A A . 16 LYS O 1 1
17 7644 1 1 17 VAL C C 22.490 33.562 25.923 1.00 . A A . 17 VAL C 1 1
17 7645 1 1 17 VAL CA C 22.311 34.966 26.520 1.00 . A A . 17 VAL CA 1 1
17 7646 1 1 17 VAL CB C 21.907 35.991 25.435 1.00 . A A . 17 VAL CB 1 1
17 7647 1 1 17 VAL CG1 C 20.506 35.692 24.879 1.00 . A A . 17 VAL CG1 1 1
17 7648 1 1 17 VAL CG2 C 21.883 37.422 25.994 1.00 . A A . 17 VAL CG2 1 1
17 7649 1 1 17 VAL H H 24.243 35.842 26.732 1.00 . A A . 17 VAL H 1 1
17 7650 1 1 17 VAL HA H 21.484 34.925 27.222 1.00 . A A . 17 VAL HA 1 1
17 7651 1 1 17 VAL HB H 22.616 35.951 24.611 1.00 . A A . 17 VAL HB 1 1
17 7652 1 1 17 VAL HG11 H 20.226 36.464 24.160 1.00 . A A . 17 VAL HG11 1 1
17 7653 1 1 17 VAL HG12 H 20.503 34.731 24.363 1.00 . A A . 17 VAL HG12 1 1
17 7654 1 1 17 VAL HG13 H 19.776 35.676 25.689 1.00 . A A . 17 VAL HG13 1 1
17 7655 1 1 17 VAL HG21 H 22.890 37.733 26.273 1.00 . A A . 17 VAL HG21 1 1
17 7656 1 1 17 VAL HG22 H 21.517 38.113 25.235 1.00 . A A . 17 VAL HG22 1 1
17 7657 1 1 17 VAL HG23 H 21.234 37.468 26.870 1.00 . A A . 17 VAL HG23 1 1
17 7658 1 1 17 VAL N N 23.507 35.388 27.267 1.00 . A A . 17 VAL N 1 1
17 7659 1 1 17 VAL O O 21.511 32.824 25.843 1.00 . A A . 17 VAL O 1 1
17 7660 1 1 18 SER C C 23.705 30.837 26.545 1.00 . A A . 18 SER C 1 1
17 7661 1 1 18 SER CA C 24.017 31.704 25.324 1.00 . A A . 18 SER CA 1 1
17 7662 1 1 18 SER CB C 25.478 31.487 24.907 1.00 . A A . 18 SER CB 1 1
17 7663 1 1 18 SER H H 24.483 33.793 25.641 1.00 . A A . 18 SER H 1 1
17 7664 1 1 18 SER HA H 23.379 31.373 24.511 1.00 . A A . 18 SER HA 1 1
17 7665 1 1 18 SER HB2 H 25.752 32.175 24.113 1.00 . A A . 18 SER HB2 1 1
17 7666 1 1 18 SER HB3 H 26.142 31.667 25.750 1.00 . A A . 18 SER HB3 1 1
17 7667 1 1 18 SER HG H 26.334 30.231 23.722 1.00 . A A . 18 SER HG 1 1
17 7668 1 1 18 SER N N 23.721 33.126 25.607 1.00 . A A . 18 SER N 1 1
17 7669 1 1 18 SER O O 22.946 29.869 26.460 1.00 . A A . 18 SER O 1 1
17 7670 1 1 18 SER OG O 25.666 30.169 24.434 1.00 . A A . 18 SER OG 1 1
17 7671 1 1 19 GLN C C 22.357 30.717 29.314 1.00 . A A . 19 GLN C 1 1
17 7672 1 1 19 GLN CA C 23.866 30.652 29.003 1.00 . A A . 19 GLN CA 1 1
17 7673 1 1 19 GLN CB C 24.730 31.312 30.091 1.00 . A A . 19 GLN CB 1 1
17 7674 1 1 19 GLN CD C 27.222 31.685 30.687 1.00 . A A . 19 GLN CD 1 1
17 7675 1 1 19 GLN CG C 26.192 30.848 29.933 1.00 . A A . 19 GLN CG 1 1
17 7676 1 1 19 GLN H H 24.902 32.010 27.696 1.00 . A A . 19 GLN H 1 1
17 7677 1 1 19 GLN HA H 24.124 29.591 28.967 1.00 . A A . 19 GLN HA 1 1
17 7678 1 1 19 GLN HB2 H 24.660 32.400 30.000 1.00 . A A . 19 GLN HB2 1 1
17 7679 1 1 19 GLN HB3 H 24.372 31.019 31.080 1.00 . A A . 19 GLN HB3 1 1
17 7680 1 1 19 GLN HE21 H 28.660 30.351 30.242 1.00 . A A . 19 GLN HE21 1 1
17 7681 1 1 19 GLN HE22 H 29.179 31.768 31.143 1.00 . A A . 19 GLN HE22 1 1
17 7682 1 1 19 GLN HG2 H 26.269 29.811 30.273 1.00 . A A . 19 GLN HG2 1 1
17 7683 1 1 19 GLN HG3 H 26.485 30.878 28.880 1.00 . A A . 19 GLN HG3 1 1
17 7684 1 1 19 GLN N N 24.206 31.259 27.713 1.00 . A A . 19 GLN N 1 1
17 7685 1 1 19 GLN NE2 N 28.440 31.207 30.744 1.00 . A A . 19 GLN NE2 1 1
17 7686 1 1 19 GLN O O 21.780 29.706 29.709 1.00 . A A . 19 GLN O 1 1
17 7687 1 1 19 GLN OE1 O 27.003 32.791 31.171 1.00 . A A . 19 GLN OE1 1 1
17 7688 1 1 20 ASP C C 19.423 31.023 28.292 1.00 . A A . 20 ASP C 1 1
17 7689 1 1 20 ASP CA C 20.224 31.966 29.210 1.00 . A A . 20 ASP CA 1 1
17 7690 1 1 20 ASP CB C 19.802 33.416 28.942 1.00 . A A . 20 ASP CB 1 1
17 7691 1 1 20 ASP CG C 18.298 33.617 29.138 1.00 . A A . 20 ASP CG 1 1
17 7692 1 1 20 ASP H H 22.190 32.662 28.740 1.00 . A A . 20 ASP H 1 1
17 7693 1 1 20 ASP HA H 19.967 31.718 30.238 1.00 . A A . 20 ASP HA 1 1
17 7694 1 1 20 ASP HB2 H 20.344 34.082 29.621 1.00 . A A . 20 ASP HB2 1 1
17 7695 1 1 20 ASP HB3 H 20.034 33.657 27.905 1.00 . A A . 20 ASP HB3 1 1
17 7696 1 1 20 ASP N N 21.682 31.845 29.049 1.00 . A A . 20 ASP N 1 1
17 7697 1 1 20 ASP O O 18.434 30.436 28.721 1.00 . A A . 20 ASP O 1 1
17 7698 1 1 20 ASP OD1 O 17.847 33.683 30.306 1.00 . A A . 20 ASP OD1 1 1
17 7699 1 1 20 ASP OD2 O 17.559 33.765 28.135 1.00 . A A . 20 ASP OD2 1 1
17 7700 1 1 21 TYR C C 19.391 28.459 26.563 1.00 . A A . 21 TYR C 1 1
17 7701 1 1 21 TYR CA C 19.208 29.915 26.108 1.00 . A A . 21 TYR CA 1 1
17 7702 1 1 21 TYR CB C 19.754 30.150 24.695 1.00 . A A . 21 TYR CB 1 1
17 7703 1 1 21 TYR CD1 C 17.852 29.918 23.024 1.00 . A A . 21 TYR CD1 1 1
17 7704 1 1 21 TYR CD2 C 19.473 28.111 23.223 1.00 . A A . 21 TYR CD2 1 1
17 7705 1 1 21 TYR CE1 C 17.149 29.181 22.049 1.00 . A A . 21 TYR CE1 1 1
17 7706 1 1 21 TYR CE2 C 18.793 27.381 22.232 1.00 . A A . 21 TYR CE2 1 1
17 7707 1 1 21 TYR CG C 19.008 29.378 23.620 1.00 . A A . 21 TYR CG 1 1
17 7708 1 1 21 TYR CZ C 17.614 27.904 21.660 1.00 . A A . 21 TYR CZ 1 1
17 7709 1 1 21 TYR H H 20.658 31.364 26.725 1.00 . A A . 21 TYR H 1 1
17 7710 1 1 21 TYR HA H 18.139 30.126 26.095 1.00 . A A . 21 TYR HA 1 1
17 7711 1 1 21 TYR HB2 H 19.698 31.215 24.466 1.00 . A A . 21 TYR HB2 1 1
17 7712 1 1 21 TYR HB3 H 20.808 29.874 24.672 1.00 . A A . 21 TYR HB3 1 1
17 7713 1 1 21 TYR HD1 H 17.495 30.896 23.315 1.00 . A A . 21 TYR HD1 1 1
17 7714 1 1 21 TYR HD2 H 20.357 27.702 23.683 1.00 . A A . 21 TYR HD2 1 1
17 7715 1 1 21 TYR HE1 H 16.257 29.592 21.595 1.00 . A A . 21 TYR HE1 1 1
17 7716 1 1 21 TYR HE2 H 19.153 26.410 21.923 1.00 . A A . 21 TYR HE2 1 1
17 7717 1 1 21 TYR HH H 16.060 27.552 20.559 1.00 . A A . 21 TYR HH 1 1
17 7718 1 1 21 TYR N N 19.847 30.844 27.041 1.00 . A A . 21 TYR N 1 1
17 7719 1 1 21 TYR O O 18.449 27.673 26.495 1.00 . A A . 21 TYR O 1 1
17 7720 1 1 21 TYR OH O 16.938 27.172 20.735 1.00 . A A . 21 TYR OH 1 1
17 7721 1 1 22 CYS C C 19.984 26.616 29.045 1.00 . A A . 22 CYS C 1 1
17 7722 1 1 22 CYS CA C 20.785 26.811 27.750 1.00 . A A . 22 CYS CA 1 1
17 7723 1 1 22 CYS CB C 22.295 26.618 27.920 1.00 . A A . 22 CYS CB 1 1
17 7724 1 1 22 CYS H H 21.269 28.839 27.211 1.00 . A A . 22 CYS H 1 1
17 7725 1 1 22 CYS HA H 20.419 26.041 27.074 1.00 . A A . 22 CYS HA 1 1
17 7726 1 1 22 CYS HB2 H 22.735 26.620 26.922 1.00 . A A . 22 CYS HB2 1 1
17 7727 1 1 22 CYS HB3 H 22.701 27.470 28.464 1.00 . A A . 22 CYS HB3 1 1
17 7728 1 1 22 CYS N N 20.552 28.122 27.135 1.00 . A A . 22 CYS N 1 1
17 7729 1 1 22 CYS O O 19.489 25.521 29.305 1.00 . A A . 22 CYS O 1 1
17 7730 1 1 22 CYS SG S 22.827 25.096 28.749 1.00 . A A . 22 CYS SG 1 1
17 7731 1 1 23 LEU C C 17.343 27.364 30.369 1.00 . A A . 23 LEU C 1 1
17 7732 1 1 23 LEU CA C 18.764 27.643 30.902 1.00 . A A . 23 LEU CA 1 1
17 7733 1 1 23 LEU CB C 18.906 28.951 31.707 1.00 . A A . 23 LEU CB 1 1
17 7734 1 1 23 LEU CD1 C 21.056 28.079 32.860 1.00 . A A . 23 LEU CD1 1 1
17 7735 1 1 23 LEU CD2 C 20.053 30.206 33.557 1.00 . A A . 23 LEU CD2 1 1
17 7736 1 1 23 LEU CG C 19.723 28.818 33.013 1.00 . A A . 23 LEU CG 1 1
17 7737 1 1 23 LEU H H 20.208 28.551 29.614 1.00 . A A . 23 LEU H 1 1
17 7738 1 1 23 LEU HA H 19.000 26.803 31.550 1.00 . A A . 23 LEU HA 1 1
17 7739 1 1 23 LEU HB2 H 19.379 29.695 31.062 1.00 . A A . 23 LEU HB2 1 1
17 7740 1 1 23 LEU HB3 H 17.915 29.321 31.970 1.00 . A A . 23 LEU HB3 1 1
17 7741 1 1 23 LEU HD11 H 20.883 27.031 32.631 1.00 . A A . 23 LEU HD11 1 1
17 7742 1 1 23 LEU HD12 H 21.652 28.537 32.070 1.00 . A A . 23 LEU HD12 1 1
17 7743 1 1 23 LEU HD13 H 21.610 28.129 33.794 1.00 . A A . 23 LEU HD13 1 1
17 7744 1 1 23 LEU HD21 H 19.140 30.785 33.669 1.00 . A A . 23 LEU HD21 1 1
17 7745 1 1 23 LEU HD22 H 20.526 30.112 34.535 1.00 . A A . 23 LEU HD22 1 1
17 7746 1 1 23 LEU HD23 H 20.727 30.728 32.877 1.00 . A A . 23 LEU HD23 1 1
17 7747 1 1 23 LEU HG H 19.121 28.287 33.752 1.00 . A A . 23 LEU HG 1 1
17 7748 1 1 23 LEU N N 19.736 27.674 29.814 1.00 . A A . 23 LEU N 1 1
17 7749 1 1 23 LEU O O 16.681 26.440 30.840 1.00 . A A . 23 LEU O 1 1
17 7750 1 1 24 LYS C C 15.343 26.531 28.019 1.00 . A A . 24 LYS C 1 1
17 7751 1 1 24 LYS CA C 15.547 27.870 28.742 1.00 . A A . 24 LYS CA 1 1
17 7752 1 1 24 LYS CB C 15.225 29.039 27.799 1.00 . A A . 24 LYS CB 1 1
17 7753 1 1 24 LYS CD C 14.561 31.472 27.641 1.00 . A A . 24 LYS CD 1 1
17 7754 1 1 24 LYS CE C 14.047 32.700 28.402 1.00 . A A . 24 LYS CE 1 1
17 7755 1 1 24 LYS CG C 14.984 30.333 28.578 1.00 . A A . 24 LYS CG 1 1
17 7756 1 1 24 LYS H H 17.471 28.824 28.981 1.00 . A A . 24 LYS H 1 1
17 7757 1 1 24 LYS HA H 14.814 27.876 29.550 1.00 . A A . 24 LYS HA 1 1
17 7758 1 1 24 LYS HB2 H 16.048 29.189 27.096 1.00 . A A . 24 LYS HB2 1 1
17 7759 1 1 24 LYS HB3 H 14.314 28.801 27.246 1.00 . A A . 24 LYS HB3 1 1
17 7760 1 1 24 LYS HD2 H 15.405 31.758 27.009 1.00 . A A . 24 LYS HD2 1 1
17 7761 1 1 24 LYS HD3 H 13.748 31.118 27.004 1.00 . A A . 24 LYS HD3 1 1
17 7762 1 1 24 LYS HE2 H 13.722 33.444 27.671 1.00 . A A . 24 LYS HE2 1 1
17 7763 1 1 24 LYS HE3 H 13.172 32.421 28.995 1.00 . A A . 24 LYS HE3 1 1
17 7764 1 1 24 LYS HG2 H 14.200 30.153 29.310 1.00 . A A . 24 LYS HG2 1 1
17 7765 1 1 24 LYS HG3 H 15.895 30.613 29.100 1.00 . A A . 24 LYS HG3 1 1
17 7766 1 1 24 LYS HZ1 H 14.790 34.235 29.570 1.00 . A A . 24 LYS HZ1 1 1
17 7767 1 1 24 LYS HZ2 H 15.233 32.746 30.119 1.00 . A A . 24 LYS HZ2 1 1
17 7768 1 1 24 LYS HZ3 H 15.961 33.404 28.813 1.00 . A A . 24 LYS HZ3 1 1
17 7769 1 1 24 LYS N N 16.889 28.064 29.326 1.00 . A A . 24 LYS N 1 1
17 7770 1 1 24 LYS NZ N 15.066 33.301 29.285 1.00 . A A . 24 LYS NZ 1 1
17 7771 1 1 24 LYS O O 14.222 26.024 28.022 1.00 . A A . 24 LYS O 1 1
17 7772 1 1 25 HIS C C 17.273 23.688 26.655 1.00 . A A . 25 HIS C 1 1
17 7773 1 1 25 HIS CA C 16.275 24.847 26.446 1.00 . A A . 25 HIS CA 1 1
17 7774 1 1 25 HIS CB C 16.372 25.415 25.015 1.00 . A A . 25 HIS CB 1 1
17 7775 1 1 25 HIS CD2 C 15.438 27.780 24.727 1.00 . A A . 25 HIS CD2 1 1
17 7776 1 1 25 HIS CE1 C 13.397 27.303 24.056 1.00 . A A . 25 HIS CE1 1 1
17 7777 1 1 25 HIS CG C 15.303 26.422 24.663 1.00 . A A . 25 HIS CG 1 1
17 7778 1 1 25 HIS H H 17.234 26.522 27.380 1.00 . A A . 25 HIS H 1 1
17 7779 1 1 25 HIS HA H 15.289 24.394 26.551 1.00 . A A . 25 HIS HA 1 1
17 7780 1 1 25 HIS HB2 H 17.353 25.871 24.876 1.00 . A A . 25 HIS HB2 1 1
17 7781 1 1 25 HIS HB3 H 16.295 24.597 24.304 1.00 . A A . 25 HIS HB3 1 1
17 7782 1 1 25 HIS HD2 H 16.327 28.316 25.037 1.00 . A A . 25 HIS HD2 1 1
17 7783 1 1 25 HIS HE1 H 12.373 27.428 23.732 1.00 . A A . 25 HIS HE1 1 1
17 7784 1 1 25 HIS HE2 H 14.000 29.314 24.300 1.00 . A A . 25 HIS HE2 1 1
17 7785 1 1 25 HIS N N 16.387 25.966 27.405 1.00 . A A . 25 HIS N 1 1
17 7786 1 1 25 HIS ND1 N 14.006 26.118 24.235 1.00 . A A . 25 HIS ND1 1 1
17 7787 1 1 25 HIS NE2 N 14.235 28.319 24.343 1.00 . A A . 25 HIS NE2 1 1
17 7788 1 1 25 HIS O O 17.319 22.768 25.838 1.00 . A A . 25 HIS O 1 1
17 7789 1 1 26 CYS C C 20.208 22.439 26.913 1.00 . A A . 26 CYS C 1 1
17 7790 1 1 26 CYS CA C 19.163 22.729 28.023 1.00 . A A . 26 CYS CA 1 1
17 7791 1 1 26 CYS CB C 18.559 21.473 28.665 1.00 . A A . 26 CYS CB 1 1
17 7792 1 1 26 CYS H H 18.073 24.525 28.324 1.00 . A A . 26 CYS H 1 1
17 7793 1 1 26 CYS HA H 19.754 23.188 28.815 1.00 . A A . 26 CYS HA 1 1
17 7794 1 1 26 CYS HB2 H 17.665 21.758 29.226 1.00 . A A . 26 CYS HB2 1 1
17 7795 1 1 26 CYS HB3 H 18.259 20.776 27.880 1.00 . A A . 26 CYS HB3 1 1
17 7796 1 1 26 CYS N N 18.109 23.719 27.702 1.00 . A A . 26 CYS N 1 1
17 7797 1 1 26 CYS O O 21.036 21.528 27.021 1.00 . A A . 26 CYS O 1 1
17 7798 1 1 26 CYS SG S 19.712 20.660 29.813 1.00 . A A . 26 CYS SG 1 1
17 7799 1 1 27 LYS C C 21.642 24.676 24.486 1.00 . A A . 27 LYS C 1 1
17 7800 1 1 27 LYS CA C 21.167 23.255 24.737 1.00 . A A . 27 LYS CA 1 1
17 7801 1 1 27 LYS CB C 20.519 22.636 23.488 1.00 . A A . 27 LYS CB 1 1
17 7802 1 1 27 LYS CD C 18.460 22.678 21.918 1.00 . A A . 27 LYS CD 1 1
17 7803 1 1 27 LYS CE C 17.619 21.511 22.460 1.00 . A A . 27 LYS CE 1 1
17 7804 1 1 27 LYS CG C 19.291 23.420 22.976 1.00 . A A . 27 LYS CG 1 1
17 7805 1 1 27 LYS H H 19.535 23.988 25.855 1.00 . A A . 27 LYS H 1 1
17 7806 1 1 27 LYS HA H 22.036 22.656 25.003 1.00 . A A . 27 LYS HA 1 1
17 7807 1 1 27 LYS HB2 H 21.261 22.592 22.690 1.00 . A A . 27 LYS HB2 1 1
17 7808 1 1 27 LYS HB3 H 20.255 21.612 23.731 1.00 . A A . 27 LYS HB3 1 1
17 7809 1 1 27 LYS HD2 H 17.794 23.395 21.437 1.00 . A A . 27 LYS HD2 1 1
17 7810 1 1 27 LYS HD3 H 19.134 22.298 21.150 1.00 . A A . 27 LYS HD3 1 1
17 7811 1 1 27 LYS HE2 H 17.252 20.936 21.607 1.00 . A A . 27 LYS HE2 1 1
17 7812 1 1 27 LYS HE3 H 18.254 20.847 23.053 1.00 . A A . 27 LYS HE3 1 1
17 7813 1 1 27 LYS HG2 H 18.636 23.690 23.802 1.00 . A A . 27 LYS HG2 1 1
17 7814 1 1 27 LYS HG3 H 19.655 24.341 22.524 1.00 . A A . 27 LYS HG3 1 1
17 7815 1 1 27 LYS HZ1 H 16.732 22.364 24.149 1.00 . A A . 27 LYS HZ1 1 1
17 7816 1 1 27 LYS HZ2 H 15.868 22.641 22.775 1.00 . A A . 27 LYS HZ2 1 1
17 7817 1 1 27 LYS HZ3 H 15.856 21.178 23.512 1.00 . A A . 27 LYS HZ3 1 1
17 7818 1 1 27 LYS N N 20.223 23.253 25.858 1.00 . A A . 27 LYS N 1 1
17 7819 1 1 27 LYS NZ N 16.454 21.962 23.260 1.00 . A A . 27 LYS NZ 1 1
17 7820 1 1 27 LYS O O 20.922 25.630 24.769 1.00 . A A . 27 LYS O 1 1
17 7821 1 1 28 CYS C C 22.818 26.835 22.490 1.00 . A A . 28 CYS C 1 1
17 7822 1 1 28 CYS CA C 23.425 26.151 23.731 1.00 . A A . 28 CYS CA 1 1
17 7823 1 1 28 CYS CB C 24.954 26.074 23.717 1.00 . A A . 28 CYS CB 1 1
17 7824 1 1 28 CYS H H 23.369 23.976 23.757 1.00 . A A . 28 CYS H 1 1
17 7825 1 1 28 CYS HA H 23.163 26.786 24.582 1.00 . A A . 28 CYS HA 1 1
17 7826 1 1 28 CYS HB2 H 25.292 25.446 22.892 1.00 . A A . 28 CYS HB2 1 1
17 7827 1 1 28 CYS HB3 H 25.357 27.077 23.576 1.00 . A A . 28 CYS HB3 1 1
17 7828 1 1 28 CYS N N 22.852 24.820 23.969 1.00 . A A . 28 CYS N 1 1
17 7829 1 1 28 CYS O O 22.235 26.181 21.622 1.00 . A A . 28 CYS O 1 1
17 7830 1 1 28 CYS SG S 25.616 25.417 25.267 1.00 . A A . 28 CYS SG 1 1
17 7831 1 1 29 ILE C C 22.664 28.630 19.963 1.00 . A A . 29 ILE C 1 1
17 7832 1 1 29 ILE CA C 22.278 29.018 21.414 1.00 . A A . 29 ILE CA 1 1
17 7833 1 1 29 ILE CB C 22.520 30.496 21.798 1.00 . A A . 29 ILE CB 1 1
17 7834 1 1 29 ILE CD1 C 21.602 32.885 21.754 1.00 . A A . 29 ILE CD1 1 1
17 7835 1 1 29 ILE CG1 C 21.581 31.498 21.103 1.00 . A A . 29 ILE CG1 1 1
17 7836 1 1 29 ILE CG2 C 23.992 30.887 21.612 1.00 . A A . 29 ILE CG2 1 1
17 7837 1 1 29 ILE H H 23.447 28.631 23.155 1.00 . A A . 29 ILE H 1 1
17 7838 1 1 29 ILE HA H 21.217 28.831 21.527 1.00 . A A . 29 ILE HA 1 1
17 7839 1 1 29 ILE HB H 22.294 30.563 22.860 1.00 . A A . 29 ILE HB 1 1
17 7840 1 1 29 ILE HD11 H 21.348 32.804 22.811 1.00 . A A . 29 ILE HD11 1 1
17 7841 1 1 29 ILE HD12 H 22.586 33.348 21.649 1.00 . A A . 29 ILE HD12 1 1
17 7842 1 1 29 ILE HD13 H 20.872 33.523 21.258 1.00 . A A . 29 ILE HD13 1 1
17 7843 1 1 29 ILE HG12 H 21.859 31.595 20.053 1.00 . A A . 29 ILE HG12 1 1
17 7844 1 1 29 ILE HG13 H 20.556 31.125 21.169 1.00 . A A . 29 ILE HG13 1 1
17 7845 1 1 29 ILE HG21 H 24.197 31.830 22.119 1.00 . A A . 29 ILE HG21 1 1
17 7846 1 1 29 ILE HG22 H 24.632 30.124 22.051 1.00 . A A . 29 ILE HG22 1 1
17 7847 1 1 29 ILE HG23 H 24.227 30.989 20.553 1.00 . A A . 29 ILE HG23 1 1
17 7848 1 1 29 ILE N N 22.936 28.164 22.419 1.00 . A A . 29 ILE N 1 1
17 7849 1 1 29 ILE O O 23.812 28.214 19.753 1.00 . A A . 29 ILE O 1 1
17 7850 1 1 30 PRO C C 23.097 28.149 16.881 1.00 . A A . 30 PRO C 1 1
17 7851 1 1 30 PRO CA C 21.833 27.937 17.722 1.00 . A A . 30 PRO CA 1 1
17 7852 1 1 30 PRO CB C 20.578 28.279 16.914 1.00 . A A . 30 PRO CB 1 1
17 7853 1 1 30 PRO CD C 20.390 29.272 19.061 1.00 . A A . 30 PRO CD 1 1
17 7854 1 1 30 PRO CG C 19.551 28.575 17.997 1.00 . A A . 30 PRO CG 1 1
17 7855 1 1 30 PRO HA H 21.782 26.880 17.987 1.00 . A A . 30 PRO HA 1 1
17 7856 1 1 30 PRO HB2 H 20.746 29.177 16.317 1.00 . A A . 30 PRO HB2 1 1
17 7857 1 1 30 PRO HB3 H 20.264 27.453 16.274 1.00 . A A . 30 PRO HB3 1 1
17 7858 1 1 30 PRO HD2 H 20.434 30.335 18.828 1.00 . A A . 30 PRO HD2 1 1
17 7859 1 1 30 PRO HD3 H 19.921 29.115 20.031 1.00 . A A . 30 PRO HD3 1 1
17 7860 1 1 30 PRO HG2 H 18.743 29.211 17.633 1.00 . A A . 30 PRO HG2 1 1
17 7861 1 1 30 PRO HG3 H 19.158 27.643 18.398 1.00 . A A . 30 PRO HG3 1 1
17 7862 1 1 30 PRO N N 21.738 28.703 18.974 1.00 . A A . 30 PRO N 1 1
17 7863 1 1 30 PRO O O 23.673 29.245 16.859 1.00 . A A . 30 PRO O 1 1
17 7864 1 1 31 ARG C C 24.378 26.373 13.912 1.00 . A A . 31 ARG C 1 1
17 7865 1 1 31 ARG CA C 24.668 27.004 15.278 1.00 . A A . 31 ARG CA 1 1
17 7866 1 1 31 ARG CB C 25.838 26.316 16.010 1.00 . A A . 31 ARG CB 1 1
17 7867 1 1 31 ARG CD C 26.867 24.240 17.000 1.00 . A A . 31 ARG CD 1 1
17 7868 1 1 31 ARG CG C 25.593 24.845 16.393 1.00 . A A . 31 ARG CG 1 1
17 7869 1 1 31 ARG CZ C 27.563 21.927 17.639 1.00 . A A . 31 ARG CZ 1 1
17 7870 1 1 31 ARG H H 22.895 26.271 16.207 1.00 . A A . 31 ARG H 1 1
17 7871 1 1 31 ARG HA H 24.989 28.020 15.055 1.00 . A A . 31 ARG HA 1 1
17 7872 1 1 31 ARG HB2 H 26.720 26.366 15.369 1.00 . A A . 31 ARG HB2 1 1
17 7873 1 1 31 ARG HB3 H 26.062 26.881 16.916 1.00 . A A . 31 ARG HB3 1 1
17 7874 1 1 31 ARG HD2 H 27.648 24.246 16.237 1.00 . A A . 31 ARG HD2 1 1
17 7875 1 1 31 ARG HD3 H 27.192 24.860 17.838 1.00 . A A . 31 ARG HD3 1 1
17 7876 1 1 31 ARG HE H 25.719 22.597 17.764 1.00 . A A . 31 ARG HE 1 1
17 7877 1 1 31 ARG HG2 H 24.783 24.789 17.121 1.00 . A A . 31 ARG HG2 1 1
17 7878 1 1 31 ARG HG3 H 25.319 24.269 15.507 1.00 . A A . 31 ARG HG3 1 1
17 7879 1 1 31 ARG HH11 H 29.179 22.950 17.012 1.00 . A A . 31 ARG HH11 1 1
17 7880 1 1 31 ARG HH12 H 29.436 21.300 17.541 1.00 . A A . 31 ARG HH12 1 1
17 7881 1 1 31 ARG HH21 H 26.249 20.598 18.343 1.00 . A A . 31 ARG HH21 1 1
17 7882 1 1 31 ARG HH22 H 27.940 20.080 18.287 1.00 . A A . 31 ARG HH22 1 1
17 7883 1 1 31 ARG N N 23.491 27.089 16.163 1.00 . A A . 31 ARG N 1 1
17 7884 1 1 31 ARG NE N 26.652 22.865 17.478 1.00 . A A . 31 ARG NE 1 1
17 7885 1 1 31 ARG NH1 N 28.821 22.087 17.368 1.00 . A A . 31 ARG NH1 1 1
17 7886 1 1 31 ARG NH2 N 27.222 20.776 18.116 1.00 . A A . 31 ARG NH2 1 1
17 7887 1 1 31 ARG O O 23.511 25.468 13.808 1.00 . A A . 31 ARG O 1 1
17 7888 1 1 31 ARG OXT O 25.049 26.810 12.950 1.00 . A A . 31 ARG OXT 1 1
18 7889 1 1 1 GLY C C 15.014 24.965 37.715 1.00 . A A . 1 GLY C 1 1
18 7890 1 1 1 GLY CA C 14.468 23.627 38.167 1.00 . A A . 1 GLY CA 1 1
18 7891 1 1 1 GLY H1 H 15.182 21.905 39.023 1.00 . A A . 1 GLY H1 1 1
18 7892 1 1 1 GLY H2 H 16.093 23.233 39.370 1.00 . A A . 1 GLY H2 1 1
18 7893 1 1 1 GLY H3 H 16.184 22.515 37.888 1.00 . A A . 1 GLY H3 1 1
18 7894 1 1 1 GLY HA2 H 13.964 23.147 37.329 1.00 . A A . 1 GLY HA2 1 1
18 7895 1 1 1 GLY HA3 H 13.753 23.793 38.972 1.00 . A A . 1 GLY HA3 1 1
18 7896 1 1 1 GLY N N 15.561 22.762 38.648 1.00 . A A . 1 GLY N 1 1
18 7897 1 1 1 GLY O O 16.229 25.147 37.685 1.00 . A A . 1 GLY O 1 1
18 7898 1 1 2 SER C C 15.572 27.356 35.863 1.00 . A A . 2 SER C 1 1
18 7899 1 1 2 SER CA C 14.532 27.306 37.006 1.00 . A A . 2 SER CA 1 1
18 7900 1 1 2 SER CB C 14.973 28.099 38.246 1.00 . A A . 2 SER CB 1 1
18 7901 1 1 2 SER H H 13.149 25.752 37.488 1.00 . A A . 2 SER H 1 1
18 7902 1 1 2 SER HA H 13.636 27.795 36.622 1.00 . A A . 2 SER HA 1 1
18 7903 1 1 2 SER HB2 H 15.920 27.695 38.605 1.00 . A A . 2 SER HB2 1 1
18 7904 1 1 2 SER HB3 H 15.112 29.146 37.977 1.00 . A A . 2 SER HB3 1 1
18 7905 1 1 2 SER HG H 13.269 28.599 39.040 1.00 . A A . 2 SER HG 1 1
18 7906 1 1 2 SER N N 14.144 25.931 37.392 1.00 . A A . 2 SER N 1 1
18 7907 1 1 2 SER O O 16.537 28.127 35.896 1.00 . A A . 2 SER O 1 1
18 7908 1 1 2 SER OG O 14.014 28.008 39.292 1.00 . A A . 2 SER OG 1 1
18 7909 1 1 3 GLY C C 16.981 24.679 34.083 1.00 . A A . 3 GLY C 1 1
18 7910 1 1 3 GLY CA C 16.419 26.088 33.874 1.00 . A A . 3 GLY CA 1 1
18 7911 1 1 3 GLY H H 14.584 25.895 34.905 1.00 . A A . 3 GLY H 1 1
18 7912 1 1 3 GLY HA2 H 15.934 26.091 32.900 1.00 . A A . 3 GLY HA2 1 1
18 7913 1 1 3 GLY HA3 H 17.240 26.805 33.855 1.00 . A A . 3 GLY HA3 1 1
18 7914 1 1 3 GLY N N 15.424 26.459 34.887 1.00 . A A . 3 GLY N 1 1
18 7915 1 1 3 GLY O O 16.522 23.944 34.958 1.00 . A A . 3 GLY O 1 1
18 7916 1 1 4 CYS C C 19.350 22.654 34.548 1.00 . A A . 4 CYS C 1 1
18 7917 1 1 4 CYS CA C 18.493 22.914 33.294 1.00 . A A . 4 CYS CA 1 1
18 7918 1 1 4 CYS CB C 19.212 22.641 31.966 1.00 . A A . 4 CYS CB 1 1
18 7919 1 1 4 CYS H H 18.269 24.888 32.526 1.00 . A A . 4 CYS H 1 1
18 7920 1 1 4 CYS HA H 17.643 22.232 33.342 1.00 . A A . 4 CYS HA 1 1
18 7921 1 1 4 CYS HB2 H 18.623 23.081 31.159 1.00 . A A . 4 CYS HB2 1 1
18 7922 1 1 4 CYS HB3 H 20.190 23.123 31.945 1.00 . A A . 4 CYS HB3 1 1
18 7923 1 1 4 CYS N N 17.966 24.281 33.273 1.00 . A A . 4 CYS N 1 1
18 7924 1 1 4 CYS O O 18.868 22.096 35.534 1.00 . A A . 4 CYS O 1 1
18 7925 1 1 4 CYS SG S 19.396 20.886 31.596 1.00 . A A . 4 CYS SG 1 1
18 7926 1 1 5 MET C C 22.427 24.493 35.341 1.00 . A A . 5 MET C 1 1
18 7927 1 1 5 MET CA C 21.488 23.326 35.680 1.00 . A A . 5 MET CA 1 1
18 7928 1 1 5 MET CB C 22.293 22.049 35.985 1.00 . A A . 5 MET CB 1 1
18 7929 1 1 5 MET CE C 23.241 20.384 38.812 1.00 . A A . 5 MET CE 1 1
18 7930 1 1 5 MET CG C 21.485 20.979 36.724 1.00 . A A . 5 MET CG 1 1
18 7931 1 1 5 MET H H 20.905 23.577 33.677 1.00 . A A . 5 MET H 1 1
18 7932 1 1 5 MET HA H 20.907 23.592 36.561 1.00 . A A . 5 MET HA 1 1
18 7933 1 1 5 MET HB2 H 22.659 21.613 35.058 1.00 . A A . 5 MET HB2 1 1
18 7934 1 1 5 MET HB3 H 23.152 22.322 36.599 1.00 . A A . 5 MET HB3 1 1
18 7935 1 1 5 MET HE1 H 23.847 21.235 38.500 1.00 . A A . 5 MET HE1 1 1
18 7936 1 1 5 MET HE2 H 22.463 20.724 39.497 1.00 . A A . 5 MET HE2 1 1
18 7937 1 1 5 MET HE3 H 23.879 19.661 39.323 1.00 . A A . 5 MET HE3 1 1
18 7938 1 1 5 MET HG2 H 20.949 21.444 37.552 1.00 . A A . 5 MET HG2 1 1
18 7939 1 1 5 MET HG3 H 20.758 20.559 36.030 1.00 . A A . 5 MET HG3 1 1
18 7940 1 1 5 MET N N 20.593 23.142 34.533 1.00 . A A . 5 MET N 1 1
18 7941 1 1 5 MET O O 23.017 24.518 34.260 1.00 . A A . 5 MET O 1 1
18 7942 1 1 5 MET SD S 22.470 19.599 37.369 1.00 . A A . 5 MET SD 1 1
18 7943 1 1 6 LYS C C 24.836 26.460 35.938 1.00 . A A . 6 LYS C 1 1
18 7944 1 1 6 LYS CA C 23.329 26.714 36.020 1.00 . A A . 6 LYS CA 1 1
18 7945 1 1 6 LYS CB C 23.009 27.709 37.149 1.00 . A A . 6 LYS CB 1 1
18 7946 1 1 6 LYS CD C 21.164 29.093 38.269 1.00 . A A . 6 LYS CD 1 1
18 7947 1 1 6 LYS CE C 20.915 28.238 39.519 1.00 . A A . 6 LYS CE 1 1
18 7948 1 1 6 LYS CG C 21.578 28.267 37.040 1.00 . A A . 6 LYS CG 1 1
18 7949 1 1 6 LYS H H 22.143 25.329 37.150 1.00 . A A . 6 LYS H 1 1
18 7950 1 1 6 LYS HA H 23.042 27.160 35.068 1.00 . A A . 6 LYS HA 1 1
18 7951 1 1 6 LYS HB2 H 23.151 27.213 38.110 1.00 . A A . 6 LYS HB2 1 1
18 7952 1 1 6 LYS HB3 H 23.706 28.547 37.095 1.00 . A A . 6 LYS HB3 1 1
18 7953 1 1 6 LYS HD2 H 21.952 29.811 38.491 1.00 . A A . 6 LYS HD2 1 1
18 7954 1 1 6 LYS HD3 H 20.263 29.661 38.032 1.00 . A A . 6 LYS HD3 1 1
18 7955 1 1 6 LYS HE2 H 21.742 27.539 39.646 1.00 . A A . 6 LYS HE2 1 1
18 7956 1 1 6 LYS HE3 H 20.895 28.896 40.393 1.00 . A A . 6 LYS HE3 1 1
18 7957 1 1 6 LYS HG2 H 21.527 28.907 36.159 1.00 . A A . 6 LYS HG2 1 1
18 7958 1 1 6 LYS HG3 H 20.870 27.451 36.905 1.00 . A A . 6 LYS HG3 1 1
18 7959 1 1 6 LYS HZ1 H 19.581 26.900 38.629 1.00 . A A . 6 LYS HZ1 1 1
18 7960 1 1 6 LYS HZ2 H 19.484 26.938 40.276 1.00 . A A . 6 LYS HZ2 1 1
18 7961 1 1 6 LYS HZ3 H 18.857 28.157 39.374 1.00 . A A . 6 LYS HZ3 1 1
18 7962 1 1 6 LYS N N 22.554 25.477 36.236 1.00 . A A . 6 LYS N 1 1
18 7963 1 1 6 LYS NZ N 19.633 27.503 39.442 1.00 . A A . 6 LYS NZ 1 1
18 7964 1 1 6 LYS O O 25.502 27.036 35.077 1.00 . A A . 6 LYS O 1 1
18 7965 1 1 7 GLU C C 27.156 24.418 35.492 1.00 . A A . 7 GLU C 1 1
18 7966 1 1 7 GLU CA C 26.782 25.177 36.771 1.00 . A A . 7 GLU CA 1 1
18 7967 1 1 7 GLU CB C 27.096 24.305 37.997 1.00 . A A . 7 GLU CB 1 1
18 7968 1 1 7 GLU CD C 26.206 25.925 39.794 1.00 . A A . 7 GLU CD 1 1
18 7969 1 1 7 GLU CG C 27.392 25.104 39.276 1.00 . A A . 7 GLU CG 1 1
18 7970 1 1 7 GLU H H 24.719 25.093 37.407 1.00 . A A . 7 GLU H 1 1
18 7971 1 1 7 GLU HA H 27.405 26.072 36.801 1.00 . A A . 7 GLU HA 1 1
18 7972 1 1 7 GLU HB2 H 26.275 23.606 38.165 1.00 . A A . 7 GLU HB2 1 1
18 7973 1 1 7 GLU HB3 H 27.982 23.708 37.771 1.00 . A A . 7 GLU HB3 1 1
18 7974 1 1 7 GLU HG2 H 27.691 24.401 40.051 1.00 . A A . 7 GLU HG2 1 1
18 7975 1 1 7 GLU HG3 H 28.244 25.758 39.093 1.00 . A A . 7 GLU HG3 1 1
18 7976 1 1 7 GLU N N 25.359 25.559 36.770 1.00 . A A . 7 GLU N 1 1
18 7977 1 1 7 GLU O O 28.149 24.746 34.836 1.00 . A A . 7 GLU O 1 1
18 7978 1 1 7 GLU OE1 O 25.184 25.316 40.204 1.00 . A A . 7 GLU OE1 1 1
18 7979 1 1 7 GLU OE2 O 26.293 27.181 39.796 1.00 . A A . 7 GLU OE2 1 1
18 7980 1 1 8 TYR C C 26.400 23.693 32.644 1.00 . A A . 8 TYR C 1 1
18 7981 1 1 8 TYR CA C 26.414 22.731 33.840 1.00 . A A . 8 TYR CA 1 1
18 7982 1 1 8 TYR CB C 25.246 21.743 33.751 1.00 . A A . 8 TYR CB 1 1
18 7983 1 1 8 TYR CD1 C 26.120 19.995 32.162 1.00 . A A . 8 TYR CD1 1 1
18 7984 1 1 8 TYR CD2 C 24.168 21.303 31.503 1.00 . A A . 8 TYR CD2 1 1
18 7985 1 1 8 TYR CE1 C 26.081 19.314 30.929 1.00 . A A . 8 TYR CE1 1 1
18 7986 1 1 8 TYR CE2 C 24.117 20.612 30.277 1.00 . A A . 8 TYR CE2 1 1
18 7987 1 1 8 TYR CG C 25.170 20.990 32.443 1.00 . A A . 8 TYR CG 1 1
18 7988 1 1 8 TYR CZ C 25.079 19.620 29.985 1.00 . A A . 8 TYR CZ 1 1
18 7989 1 1 8 TYR H H 25.597 23.165 35.752 1.00 . A A . 8 TYR H 1 1
18 7990 1 1 8 TYR HA H 27.350 22.172 33.823 1.00 . A A . 8 TYR HA 1 1
18 7991 1 1 8 TYR HB2 H 25.315 21.025 34.569 1.00 . A A . 8 TYR HB2 1 1
18 7992 1 1 8 TYR HB3 H 24.323 22.303 33.875 1.00 . A A . 8 TYR HB3 1 1
18 7993 1 1 8 TYR HD1 H 26.879 19.760 32.899 1.00 . A A . 8 TYR HD1 1 1
18 7994 1 1 8 TYR HD2 H 23.447 22.081 31.718 1.00 . A A . 8 TYR HD2 1 1
18 7995 1 1 8 TYR HE1 H 26.811 18.552 30.701 1.00 . A A . 8 TYR HE1 1 1
18 7996 1 1 8 TYR HE2 H 23.355 20.853 29.552 1.00 . A A . 8 TYR HE2 1 1
18 7997 1 1 8 TYR HH H 24.261 19.224 28.279 1.00 . A A . 8 TYR HH 1 1
18 7998 1 1 8 TYR N N 26.317 23.453 35.104 1.00 . A A . 8 TYR N 1 1
18 7999 1 1 8 TYR O O 27.329 23.673 31.832 1.00 . A A . 8 TYR O 1 1
18 8000 1 1 8 TYR OH O 25.051 18.971 28.793 1.00 . A A . 8 TYR OH 1 1
18 8001 1 1 9 CYS C C 26.415 26.514 31.370 1.00 . A A . 9 CYS C 1 1
18 8002 1 1 9 CYS CA C 25.244 25.529 31.467 1.00 . A A . 9 CYS CA 1 1
18 8003 1 1 9 CYS CB C 23.908 26.270 31.599 1.00 . A A . 9 CYS CB 1 1
18 8004 1 1 9 CYS H H 24.652 24.527 33.255 1.00 . A A . 9 CYS H 1 1
18 8005 1 1 9 CYS HA H 25.231 24.976 30.528 1.00 . A A . 9 CYS HA 1 1
18 8006 1 1 9 CYS HB2 H 23.747 26.550 32.641 1.00 . A A . 9 CYS HB2 1 1
18 8007 1 1 9 CYS HB3 H 23.959 27.193 31.021 1.00 . A A . 9 CYS HB3 1 1
18 8008 1 1 9 CYS N N 25.391 24.569 32.561 1.00 . A A . 9 CYS N 1 1
18 8009 1 1 9 CYS O O 26.786 26.862 30.255 1.00 . A A . 9 CYS O 1 1
18 8010 1 1 9 CYS SG S 22.474 25.333 31.004 1.00 . A A . 9 CYS SG 1 1
18 8011 1 1 10 ALA C C 29.488 27.026 31.850 1.00 . A A . 10 ALA C 1 1
18 8012 1 1 10 ALA CA C 28.255 27.746 32.440 1.00 . A A . 10 ALA CA 1 1
18 8013 1 1 10 ALA CB C 28.525 28.269 33.854 1.00 . A A . 10 ALA CB 1 1
18 8014 1 1 10 ALA H H 26.702 26.613 33.383 1.00 . A A . 10 ALA H 1 1
18 8015 1 1 10 ALA HA H 28.050 28.601 31.796 1.00 . A A . 10 ALA HA 1 1
18 8016 1 1 10 ALA HB1 H 29.384 28.942 33.838 1.00 . A A . 10 ALA HB1 1 1
18 8017 1 1 10 ALA HB2 H 27.655 28.817 34.216 1.00 . A A . 10 ALA HB2 1 1
18 8018 1 1 10 ALA HB3 H 28.736 27.441 34.532 1.00 . A A . 10 ALA HB3 1 1
18 8019 1 1 10 ALA N N 27.060 26.899 32.478 1.00 . A A . 10 ALA N 1 1
18 8020 1 1 10 ALA O O 30.321 27.660 31.201 1.00 . A A . 10 ALA O 1 1
18 8021 1 1 11 GLY C C 30.416 24.488 29.979 1.00 . A A . 11 GLY C 1 1
18 8022 1 1 11 GLY CA C 30.666 24.886 31.437 1.00 . A A . 11 GLY CA 1 1
18 8023 1 1 11 GLY H H 28.902 25.241 32.605 1.00 . A A . 11 GLY H 1 1
18 8024 1 1 11 GLY HA2 H 31.614 25.421 31.489 1.00 . A A . 11 GLY HA2 1 1
18 8025 1 1 11 GLY HA3 H 30.760 23.966 32.005 1.00 . A A . 11 GLY HA3 1 1
18 8026 1 1 11 GLY N N 29.600 25.704 32.033 1.00 . A A . 11 GLY N 1 1
18 8027 1 1 11 GLY O O 31.366 24.258 29.226 1.00 . A A . 11 GLY O 1 1
18 8028 1 1 12 GLN C C 28.844 25.524 27.351 1.00 . A A . 12 GLN C 1 1
18 8029 1 1 12 GLN CA C 28.781 24.216 28.155 1.00 . A A . 12 GLN CA 1 1
18 8030 1 1 12 GLN CB C 27.369 23.609 28.064 1.00 . A A . 12 GLN CB 1 1
18 8031 1 1 12 GLN CD C 28.153 21.178 28.124 1.00 . A A . 12 GLN CD 1 1
18 8032 1 1 12 GLN CG C 27.205 22.221 28.698 1.00 . A A . 12 GLN CG 1 1
18 8033 1 1 12 GLN H H 28.414 24.573 30.240 1.00 . A A . 12 GLN H 1 1
18 8034 1 1 12 GLN HA H 29.483 23.523 27.695 1.00 . A A . 12 GLN HA 1 1
18 8035 1 1 12 GLN HB2 H 26.656 24.284 28.541 1.00 . A A . 12 GLN HB2 1 1
18 8036 1 1 12 GLN HB3 H 27.096 23.530 27.010 1.00 . A A . 12 GLN HB3 1 1
18 8037 1 1 12 GLN HE21 H 29.022 20.833 29.920 1.00 . A A . 12 GLN HE21 1 1
18 8038 1 1 12 GLN HE22 H 29.575 19.830 28.577 1.00 . A A . 12 GLN HE22 1 1
18 8039 1 1 12 GLN HG2 H 27.350 22.289 29.773 1.00 . A A . 12 GLN HG2 1 1
18 8040 1 1 12 GLN HG3 H 26.183 21.882 28.526 1.00 . A A . 12 GLN HG3 1 1
18 8041 1 1 12 GLN N N 29.150 24.430 29.557 1.00 . A A . 12 GLN N 1 1
18 8042 1 1 12 GLN NE2 N 28.985 20.572 28.939 1.00 . A A . 12 GLN NE2 1 1
18 8043 1 1 12 GLN O O 29.421 25.549 26.262 1.00 . A A . 12 GLN O 1 1
18 8044 1 1 12 GLN OE1 O 28.143 20.895 26.932 1.00 . A A . 12 GLN OE1 1 1
18 8045 1 1 13 CYS C C 28.288 29.082 27.768 1.00 . A A . 13 CYS C 1 1
18 8046 1 1 13 CYS CA C 27.814 27.777 27.118 1.00 . A A . 13 CYS CA 1 1
18 8047 1 1 13 CYS CB C 26.283 27.763 27.048 1.00 . A A . 13 CYS CB 1 1
18 8048 1 1 13 CYS H H 27.884 26.535 28.816 1.00 . A A . 13 CYS H 1 1
18 8049 1 1 13 CYS HA H 28.207 27.728 26.107 1.00 . A A . 13 CYS HA 1 1
18 8050 1 1 13 CYS HB2 H 25.887 28.031 28.034 1.00 . A A . 13 CYS HB2 1 1
18 8051 1 1 13 CYS HB3 H 25.957 28.540 26.360 1.00 . A A . 13 CYS HB3 1 1
18 8052 1 1 13 CYS N N 28.255 26.604 27.873 1.00 . A A . 13 CYS N 1 1
18 8053 1 1 13 CYS O O 28.334 29.200 28.996 1.00 . A A . 13 CYS O 1 1
18 8054 1 1 13 CYS SG S 25.522 26.195 26.565 1.00 . A A . 13 CYS SG 1 1
18 8055 1 1 14 ARG C C 28.668 32.584 26.819 1.00 . A A . 14 ARG C 1 1
18 8056 1 1 14 ARG CA C 29.285 31.318 27.407 1.00 . A A . 14 ARG CA 1 1
18 8057 1 1 14 ARG CB C 30.781 31.274 27.070 1.00 . A A . 14 ARG CB 1 1
18 8058 1 1 14 ARG CD C 31.640 29.645 28.916 1.00 . A A . 14 ARG CD 1 1
18 8059 1 1 14 ARG CG C 31.555 29.983 27.421 1.00 . A A . 14 ARG CG 1 1
18 8060 1 1 14 ARG CZ C 32.571 30.670 30.985 1.00 . A A . 14 ARG CZ 1 1
18 8061 1 1 14 ARG H H 28.490 29.963 25.952 1.00 . A A . 14 ARG H 1 1
18 8062 1 1 14 ARG HA H 29.173 31.409 28.488 1.00 . A A . 14 ARG HA 1 1
18 8063 1 1 14 ARG HB2 H 30.861 31.434 25.997 1.00 . A A . 14 ARG HB2 1 1
18 8064 1 1 14 ARG HB3 H 31.253 32.123 27.563 1.00 . A A . 14 ARG HB3 1 1
18 8065 1 1 14 ARG HD2 H 30.639 29.568 29.332 1.00 . A A . 14 ARG HD2 1 1
18 8066 1 1 14 ARG HD3 H 32.126 28.673 29.023 1.00 . A A . 14 ARG HD3 1 1
18 8067 1 1 14 ARG HE H 32.808 31.422 29.177 1.00 . A A . 14 ARG HE 1 1
18 8068 1 1 14 ARG HG2 H 31.097 29.140 26.903 1.00 . A A . 14 ARG HG2 1 1
18 8069 1 1 14 ARG HG3 H 32.569 30.069 27.036 1.00 . A A . 14 ARG HG3 1 1
18 8070 1 1 14 ARG HH11 H 31.545 28.994 31.395 1.00 . A A . 14 ARG HH11 1 1
18 8071 1 1 14 ARG HH12 H 32.320 29.753 32.767 1.00 . A A . 14 ARG HH12 1 1
18 8072 1 1 14 ARG HH21 H 33.585 32.367 30.882 1.00 . A A . 14 ARG HH21 1 1
18 8073 1 1 14 ARG HH22 H 33.190 31.804 32.509 1.00 . A A . 14 ARG HH22 1 1
18 8074 1 1 14 ARG N N 28.619 30.088 26.952 1.00 . A A . 14 ARG N 1 1
18 8075 1 1 14 ARG NE N 32.403 30.643 29.678 1.00 . A A . 14 ARG NE 1 1
18 8076 1 1 14 ARG NH1 N 32.085 29.761 31.781 1.00 . A A . 14 ARG NH1 1 1
18 8077 1 1 14 ARG NH2 N 33.235 31.650 31.510 1.00 . A A . 14 ARG NH2 1 1
18 8078 1 1 14 ARG O O 28.082 32.574 25.737 1.00 . A A . 14 ARG O 1 1
18 8079 1 1 15 GLY C C 26.596 34.702 27.924 1.00 . A A . 15 GLY C 1 1
18 8080 1 1 15 GLY CA C 28.011 34.887 27.367 1.00 . A A . 15 GLY CA 1 1
18 8081 1 1 15 GLY H H 29.357 33.608 28.403 1.00 . A A . 15 GLY H 1 1
18 8082 1 1 15 GLY HA2 H 28.495 35.709 27.895 1.00 . A A . 15 GLY HA2 1 1
18 8083 1 1 15 GLY HA3 H 27.944 35.154 26.313 1.00 . A A . 15 GLY HA3 1 1
18 8084 1 1 15 GLY N N 28.814 33.683 27.548 1.00 . A A . 15 GLY N 1 1
18 8085 1 1 15 GLY O O 26.046 33.594 27.946 1.00 . A A . 15 GLY O 1 1
18 8086 1 1 16 LYS C C 23.589 35.260 28.170 1.00 . A A . 16 LYS C 1 1
18 8087 1 1 16 LYS CA C 24.695 35.865 29.034 1.00 . A A . 16 LYS CA 1 1
18 8088 1 1 16 LYS CB C 24.408 37.336 29.382 1.00 . A A . 16 LYS CB 1 1
18 8089 1 1 16 LYS CD C 22.871 36.881 31.399 1.00 . A A . 16 LYS CD 1 1
18 8090 1 1 16 LYS CE C 21.639 37.459 32.101 1.00 . A A . 16 LYS CE 1 1
18 8091 1 1 16 LYS CG C 23.059 37.611 30.062 1.00 . A A . 16 LYS CG 1 1
18 8092 1 1 16 LYS H H 26.487 36.685 28.214 1.00 . A A . 16 LYS H 1 1
18 8093 1 1 16 LYS HA H 24.730 35.281 29.954 1.00 . A A . 16 LYS HA 1 1
18 8094 1 1 16 LYS HB2 H 25.198 37.696 30.042 1.00 . A A . 16 LYS HB2 1 1
18 8095 1 1 16 LYS HB3 H 24.447 37.931 28.467 1.00 . A A . 16 LYS HB3 1 1
18 8096 1 1 16 LYS HD2 H 22.736 35.811 31.232 1.00 . A A . 16 LYS HD2 1 1
18 8097 1 1 16 LYS HD3 H 23.751 37.045 32.022 1.00 . A A . 16 LYS HD3 1 1
18 8098 1 1 16 LYS HE2 H 21.767 38.542 32.177 1.00 . A A . 16 LYS HE2 1 1
18 8099 1 1 16 LYS HE3 H 20.749 37.268 31.495 1.00 . A A . 16 LYS HE3 1 1
18 8100 1 1 16 LYS HG2 H 23.004 38.684 30.244 1.00 . A A . 16 LYS HG2 1 1
18 8101 1 1 16 LYS HG3 H 22.247 37.342 29.387 1.00 . A A . 16 LYS HG3 1 1
18 8102 1 1 16 LYS HZ1 H 22.340 36.855 33.959 1.00 . A A . 16 LYS HZ1 1 1
18 8103 1 1 16 LYS HZ2 H 20.825 37.517 33.984 1.00 . A A . 16 LYS HZ2 1 1
18 8104 1 1 16 LYS HZ3 H 21.031 35.982 33.443 1.00 . A A . 16 LYS HZ3 1 1
18 8105 1 1 16 LYS N N 26.009 35.806 28.385 1.00 . A A . 16 LYS N 1 1
18 8106 1 1 16 LYS NZ N 21.453 36.909 33.462 1.00 . A A . 16 LYS NZ 1 1
18 8107 1 1 16 LYS O O 22.745 34.554 28.705 1.00 . A A . 16 LYS O 1 1
18 8108 1 1 17 VAL C C 22.555 33.547 25.627 1.00 . A A . 17 VAL C 1 1
18 8109 1 1 17 VAL CA C 22.503 35.037 25.969 1.00 . A A . 17 VAL CA 1 1
18 8110 1 1 17 VAL CB C 22.405 35.925 24.720 1.00 . A A . 17 VAL CB 1 1
18 8111 1 1 17 VAL CG1 C 23.479 35.660 23.659 1.00 . A A . 17 VAL CG1 1 1
18 8112 1 1 17 VAL CG2 C 21.036 35.786 24.056 1.00 . A A . 17 VAL CG2 1 1
18 8113 1 1 17 VAL H H 24.353 36.042 26.473 1.00 . A A . 17 VAL H 1 1
18 8114 1 1 17 VAL HA H 21.576 35.196 26.518 1.00 . A A . 17 VAL HA 1 1
18 8115 1 1 17 VAL HB H 22.500 36.962 25.039 1.00 . A A . 17 VAL HB 1 1
18 8116 1 1 17 VAL HG11 H 23.370 34.664 23.230 1.00 . A A . 17 VAL HG11 1 1
18 8117 1 1 17 VAL HG12 H 23.389 36.395 22.859 1.00 . A A . 17 VAL HG12 1 1
18 8118 1 1 17 VAL HG13 H 24.467 35.758 24.102 1.00 . A A . 17 VAL HG13 1 1
18 8119 1 1 17 VAL HG21 H 20.917 34.776 23.672 1.00 . A A . 17 VAL HG21 1 1
18 8120 1 1 17 VAL HG22 H 20.251 35.993 24.784 1.00 . A A . 17 VAL HG22 1 1
18 8121 1 1 17 VAL HG23 H 20.952 36.495 23.233 1.00 . A A . 17 VAL HG23 1 1
18 8122 1 1 17 VAL N N 23.599 35.476 26.853 1.00 . A A . 17 VAL N 1 1
18 8123 1 1 17 VAL O O 21.502 32.912 25.545 1.00 . A A . 17 VAL O 1 1
18 8124 1 1 18 SER C C 23.637 30.773 26.634 1.00 . A A . 18 SER C 1 1
18 8125 1 1 18 SER CA C 23.920 31.515 25.327 1.00 . A A . 18 SER CA 1 1
18 8126 1 1 18 SER CB C 25.324 31.191 24.823 1.00 . A A . 18 SER CB 1 1
18 8127 1 1 18 SER H H 24.580 33.550 25.535 1.00 . A A . 18 SER H 1 1
18 8128 1 1 18 SER HA H 23.206 31.167 24.582 1.00 . A A . 18 SER HA 1 1
18 8129 1 1 18 SER HB2 H 25.583 31.862 24.006 1.00 . A A . 18 SER HB2 1 1
18 8130 1 1 18 SER HB3 H 26.033 31.325 25.639 1.00 . A A . 18 SER HB3 1 1
18 8131 1 1 18 SER HG H 26.360 29.684 24.212 1.00 . A A . 18 SER HG 1 1
18 8132 1 1 18 SER N N 23.754 32.966 25.495 1.00 . A A . 18 SER N 1 1
18 8133 1 1 18 SER O O 22.917 29.774 26.627 1.00 . A A . 18 SER O 1 1
18 8134 1 1 18 SER OG O 25.402 29.863 24.346 1.00 . A A . 18 SER OG 1 1
18 8135 1 1 19 GLN C C 22.160 30.918 29.317 1.00 . A A . 19 GLN C 1 1
18 8136 1 1 19 GLN CA C 23.684 30.789 29.090 1.00 . A A . 19 GLN CA 1 1
18 8137 1 1 19 GLN CB C 24.503 31.468 30.200 1.00 . A A . 19 GLN CB 1 1
18 8138 1 1 19 GLN CD C 26.924 31.635 31.096 1.00 . A A . 19 GLN CD 1 1
18 8139 1 1 19 GLN CG C 25.952 30.953 30.144 1.00 . A A . 19 GLN CG 1 1
18 8140 1 1 19 GLN H H 24.822 32.036 27.735 1.00 . A A . 19 GLN H 1 1
18 8141 1 1 19 GLN HA H 23.899 29.720 29.129 1.00 . A A . 19 GLN HA 1 1
18 8142 1 1 19 GLN HB2 H 24.480 32.551 30.070 1.00 . A A . 19 GLN HB2 1 1
18 8143 1 1 19 GLN HB3 H 24.077 31.216 31.172 1.00 . A A . 19 GLN HB3 1 1
18 8144 1 1 19 GLN HE21 H 28.425 30.490 30.401 1.00 . A A . 19 GLN HE21 1 1
18 8145 1 1 19 GLN HE22 H 28.856 31.744 31.586 1.00 . A A . 19 GLN HE22 1 1
18 8146 1 1 19 GLN HG2 H 25.955 29.884 30.363 1.00 . A A . 19 GLN HG2 1 1
18 8147 1 1 19 GLN HG3 H 26.346 31.087 29.137 1.00 . A A . 19 GLN HG3 1 1
18 8148 1 1 19 GLN N N 24.117 31.291 27.774 1.00 . A A . 19 GLN N 1 1
18 8149 1 1 19 GLN NE2 N 28.172 31.238 31.041 1.00 . A A . 19 GLN NE2 1 1
18 8150 1 1 19 GLN O O 21.538 29.956 29.761 1.00 . A A . 19 GLN O 1 1
18 8151 1 1 19 GLN OE1 O 26.603 32.511 31.894 1.00 . A A . 19 GLN OE1 1 1
18 8152 1 1 20 ASP C C 19.292 31.255 28.133 1.00 . A A . 20 ASP C 1 1
18 8153 1 1 20 ASP CA C 20.069 32.237 29.020 1.00 . A A . 20 ASP CA 1 1
18 8154 1 1 20 ASP CB C 19.740 33.692 28.651 1.00 . A A . 20 ASP CB 1 1
18 8155 1 1 20 ASP CG C 18.258 33.942 28.360 1.00 . A A . 20 ASP CG 1 1
18 8156 1 1 20 ASP H H 22.087 32.814 28.616 1.00 . A A . 20 ASP H 1 1
18 8157 1 1 20 ASP HA H 19.747 32.072 30.049 1.00 . A A . 20 ASP HA 1 1
18 8158 1 1 20 ASP HB2 H 20.061 34.331 29.472 1.00 . A A . 20 ASP HB2 1 1
18 8159 1 1 20 ASP HB3 H 20.302 33.967 27.761 1.00 . A A . 20 ASP HB3 1 1
18 8160 1 1 20 ASP N N 21.527 32.033 28.938 1.00 . A A . 20 ASP N 1 1
18 8161 1 1 20 ASP O O 18.270 30.721 28.575 1.00 . A A . 20 ASP O 1 1
18 8162 1 1 20 ASP OD1 O 17.462 34.157 29.305 1.00 . A A . 20 ASP OD1 1 1
18 8163 1 1 20 ASP OD2 O 17.867 33.912 27.172 1.00 . A A . 20 ASP OD2 1 1
18 8164 1 1 21 TYR C C 19.374 28.524 26.712 1.00 . A A . 21 TYR C 1 1
18 8165 1 1 21 TYR CA C 19.250 29.913 26.066 1.00 . A A . 21 TYR CA 1 1
18 8166 1 1 21 TYR CB C 19.964 29.930 24.711 1.00 . A A . 21 TYR CB 1 1
18 8167 1 1 21 TYR CD1 C 19.289 27.850 23.383 1.00 . A A . 21 TYR CD1 1 1
18 8168 1 1 21 TYR CD2 C 18.327 30.014 22.805 1.00 . A A . 21 TYR CD2 1 1
18 8169 1 1 21 TYR CE1 C 18.522 27.245 22.368 1.00 . A A . 21 TYR CE1 1 1
18 8170 1 1 21 TYR CE2 C 17.581 29.416 21.777 1.00 . A A . 21 TYR CE2 1 1
18 8171 1 1 21 TYR CG C 19.183 29.239 23.609 1.00 . A A . 21 TYR CG 1 1
18 8172 1 1 21 TYR CZ C 17.668 28.027 21.562 1.00 . A A . 21 TYR CZ 1 1
18 8173 1 1 21 TYR H H 20.573 31.533 26.579 1.00 . A A . 21 TYR H 1 1
18 8174 1 1 21 TYR HA H 18.191 30.118 25.899 1.00 . A A . 21 TYR HA 1 1
18 8175 1 1 21 TYR HB2 H 20.111 30.967 24.411 1.00 . A A . 21 TYR HB2 1 1
18 8176 1 1 21 TYR HB3 H 20.952 29.482 24.811 1.00 . A A . 21 TYR HB3 1 1
18 8177 1 1 21 TYR HD1 H 19.954 27.239 23.977 1.00 . A A . 21 TYR HD1 1 1
18 8178 1 1 21 TYR HD2 H 18.253 31.080 22.968 1.00 . A A . 21 TYR HD2 1 1
18 8179 1 1 21 TYR HE1 H 18.596 26.186 22.181 1.00 . A A . 21 TYR HE1 1 1
18 8180 1 1 21 TYR HE2 H 16.934 30.017 21.158 1.00 . A A . 21 TYR HE2 1 1
18 8181 1 1 21 TYR HH H 16.609 28.124 19.940 1.00 . A A . 21 TYR HH 1 1
18 8182 1 1 21 TYR N N 19.795 30.971 26.925 1.00 . A A . 21 TYR N 1 1
18 8183 1 1 21 TYR O O 18.408 27.762 26.748 1.00 . A A . 21 TYR O 1 1
18 8184 1 1 21 TYR OH O 16.978 27.450 20.545 1.00 . A A . 21 TYR OH 1 1
18 8185 1 1 22 CYS C C 19.855 26.780 29.242 1.00 . A A . 22 CYS C 1 1
18 8186 1 1 22 CYS CA C 20.755 26.936 28.004 1.00 . A A . 22 CYS CA 1 1
18 8187 1 1 22 CYS CB C 22.248 26.819 28.334 1.00 . A A . 22 CYS CB 1 1
18 8188 1 1 22 CYS H H 21.278 28.895 27.275 1.00 . A A . 22 CYS H 1 1
18 8189 1 1 22 CYS HA H 20.490 26.125 27.327 1.00 . A A . 22 CYS HA 1 1
18 8190 1 1 22 CYS HB2 H 22.801 27.001 27.412 1.00 . A A . 22 CYS HB2 1 1
18 8191 1 1 22 CYS HB3 H 22.523 27.600 29.044 1.00 . A A . 22 CYS HB3 1 1
18 8192 1 1 22 CYS N N 20.527 28.211 27.307 1.00 . A A . 22 CYS N 1 1
18 8193 1 1 22 CYS O O 19.489 25.668 29.615 1.00 . A A . 22 CYS O 1 1
18 8194 1 1 22 CYS SG S 22.790 25.213 28.989 1.00 . A A . 22 CYS SG 1 1
18 8195 1 1 23 LEU C C 16.953 27.836 30.444 1.00 . A A . 23 LEU C 1 1
18 8196 1 1 23 LEU CA C 18.426 27.955 30.898 1.00 . A A . 23 LEU CA 1 1
18 8197 1 1 23 LEU CB C 18.705 29.257 31.661 1.00 . A A . 23 LEU CB 1 1
18 8198 1 1 23 LEU CD1 C 20.818 28.291 32.803 1.00 . A A . 23 LEU CD1 1 1
18 8199 1 1 23 LEU CD2 C 19.870 30.455 33.516 1.00 . A A . 23 LEU CD2 1 1
18 8200 1 1 23 LEU CG C 19.513 29.078 32.962 1.00 . A A . 23 LEU CG 1 1
18 8201 1 1 23 LEU H H 19.810 28.774 29.509 1.00 . A A . 23 LEU H 1 1
18 8202 1 1 23 LEU HA H 18.587 27.108 31.565 1.00 . A A . 23 LEU HA 1 1
18 8203 1 1 23 LEU HB2 H 19.231 29.949 31.000 1.00 . A A . 23 LEU HB2 1 1
18 8204 1 1 23 LEU HB3 H 17.749 29.710 31.909 1.00 . A A . 23 LEU HB3 1 1
18 8205 1 1 23 LEU HD11 H 21.352 28.266 33.751 1.00 . A A . 23 LEU HD11 1 1
18 8206 1 1 23 LEU HD12 H 20.612 27.268 32.496 1.00 . A A . 23 LEU HD12 1 1
18 8207 1 1 23 LEU HD13 H 21.451 28.767 32.054 1.00 . A A . 23 LEU HD13 1 1
18 8208 1 1 23 LEU HD21 H 18.964 31.048 33.631 1.00 . A A . 23 LEU HD21 1 1
18 8209 1 1 23 LEU HD22 H 20.354 30.351 34.487 1.00 . A A . 23 LEU HD22 1 1
18 8210 1 1 23 LEU HD23 H 20.538 30.968 32.825 1.00 . A A . 23 LEU HD23 1 1
18 8211 1 1 23 LEU HG H 18.889 28.560 33.691 1.00 . A A . 23 LEU HG 1 1
18 8212 1 1 23 LEU N N 19.406 27.893 29.817 1.00 . A A . 23 LEU N 1 1
18 8213 1 1 23 LEU O O 16.065 27.835 31.295 1.00 . A A . 23 LEU O 1 1
18 8214 1 1 24 LYS C C 15.279 26.209 27.681 1.00 . A A . 24 LYS C 1 1
18 8215 1 1 24 LYS CA C 15.337 27.459 28.565 1.00 . A A . 24 LYS CA 1 1
18 8216 1 1 24 LYS CB C 14.883 28.696 27.773 1.00 . A A . 24 LYS CB 1 1
18 8217 1 1 24 LYS CD C 14.165 31.143 28.017 1.00 . A A . 24 LYS CD 1 1
18 8218 1 1 24 LYS CE C 15.437 31.808 27.483 1.00 . A A . 24 LYS CE 1 1
18 8219 1 1 24 LYS CG C 14.517 29.832 28.728 1.00 . A A . 24 LYS CG 1 1
18 8220 1 1 24 LYS H H 17.448 27.889 28.503 1.00 . A A . 24 LYS H 1 1
18 8221 1 1 24 LYS HA H 14.620 27.276 29.370 1.00 . A A . 24 LYS HA 1 1
18 8222 1 1 24 LYS HB2 H 15.686 29.018 27.111 1.00 . A A . 24 LYS HB2 1 1
18 8223 1 1 24 LYS HB3 H 14.005 28.449 27.171 1.00 . A A . 24 LYS HB3 1 1
18 8224 1 1 24 LYS HD2 H 13.458 30.956 27.208 1.00 . A A . 24 LYS HD2 1 1
18 8225 1 1 24 LYS HD3 H 13.701 31.800 28.751 1.00 . A A . 24 LYS HD3 1 1
18 8226 1 1 24 LYS HE2 H 16.177 31.832 28.284 1.00 . A A . 24 LYS HE2 1 1
18 8227 1 1 24 LYS HE3 H 15.851 31.213 26.665 1.00 . A A . 24 LYS HE3 1 1
18 8228 1 1 24 LYS HG2 H 13.668 29.509 29.326 1.00 . A A . 24 LYS HG2 1 1
18 8229 1 1 24 LYS HG3 H 15.356 30.016 29.393 1.00 . A A . 24 LYS HG3 1 1
18 8230 1 1 24 LYS HZ1 H 14.700 33.195 26.135 1.00 . A A . 24 LYS HZ1 1 1
18 8231 1 1 24 LYS HZ2 H 14.678 33.731 27.699 1.00 . A A . 24 LYS HZ2 1 1
18 8232 1 1 24 LYS HZ3 H 16.103 33.639 26.871 1.00 . A A . 24 LYS HZ3 1 1
18 8233 1 1 24 LYS N N 16.676 27.731 29.140 1.00 . A A . 24 LYS N 1 1
18 8234 1 1 24 LYS NZ N 15.198 33.190 27.021 1.00 . A A . 24 LYS NZ 1 1
18 8235 1 1 24 LYS O O 14.190 25.684 27.427 1.00 . A A . 24 LYS O 1 1
18 8236 1 1 25 HIS C C 17.701 23.688 26.459 1.00 . A A . 25 HIS C 1 1
18 8237 1 1 25 HIS CA C 16.587 24.715 26.169 1.00 . A A . 25 HIS CA 1 1
18 8238 1 1 25 HIS CB C 16.816 25.393 24.802 1.00 . A A . 25 HIS CB 1 1
18 8239 1 1 25 HIS CD2 C 15.711 27.698 24.596 1.00 . A A . 25 HIS CD2 1 1
18 8240 1 1 25 HIS CE1 C 13.987 27.177 23.326 1.00 . A A . 25 HIS CE1 1 1
18 8241 1 1 25 HIS CG C 15.738 26.353 24.347 1.00 . A A . 25 HIS CG 1 1
18 8242 1 1 25 HIS H H 17.249 26.313 27.451 1.00 . A A . 25 HIS H 1 1
18 8243 1 1 25 HIS HA H 15.665 24.140 26.098 1.00 . A A . 25 HIS HA 1 1
18 8244 1 1 25 HIS HB2 H 17.765 25.928 24.835 1.00 . A A . 25 HIS HB2 1 1
18 8245 1 1 25 HIS HB3 H 16.905 24.621 24.037 1.00 . A A . 25 HIS HB3 1 1
18 8246 1 1 25 HIS HD2 H 16.435 28.258 25.169 1.00 . A A . 25 HIS HD2 1 1
18 8247 1 1 25 HIS HE1 H 13.091 27.277 22.726 1.00 . A A . 25 HIS HE1 1 1
18 8248 1 1 25 HIS HE2 H 14.328 29.175 23.882 1.00 . A A . 25 HIS HE2 1 1
18 8249 1 1 25 HIS N N 16.439 25.755 27.204 1.00 . A A . 25 HIS N 1 1
18 8250 1 1 25 HIS ND1 N 14.647 26.025 23.535 1.00 . A A . 25 HIS ND1 1 1
18 8251 1 1 25 HIS NE2 N 14.604 28.199 23.945 1.00 . A A . 25 HIS NE2 1 1
18 8252 1 1 25 HIS O O 17.953 22.827 25.618 1.00 . A A . 25 HIS O 1 1
18 8253 1 1 26 CYS C C 20.592 22.621 26.891 1.00 . A A . 26 CYS C 1 1
18 8254 1 1 26 CYS CA C 19.531 22.899 27.984 1.00 . A A . 26 CYS CA 1 1
18 8255 1 1 26 CYS CB C 19.024 21.629 28.678 1.00 . A A . 26 CYS CB 1 1
18 8256 1 1 26 CYS H H 18.123 24.463 28.282 1.00 . A A . 26 CYS H 1 1
18 8257 1 1 26 CYS HA H 20.070 23.452 28.751 1.00 . A A . 26 CYS HA 1 1
18 8258 1 1 26 CYS HB2 H 18.142 21.874 29.271 1.00 . A A . 26 CYS HB2 1 1
18 8259 1 1 26 CYS HB3 H 18.730 20.899 27.924 1.00 . A A . 26 CYS HB3 1 1
18 8260 1 1 26 CYS N N 18.407 23.772 27.594 1.00 . A A . 26 CYS N 1 1
18 8261 1 1 26 CYS O O 21.128 21.512 26.788 1.00 . A A . 26 CYS O 1 1
18 8262 1 1 26 CYS SG S 20.276 20.893 29.769 1.00 . A A . 26 CYS SG 1 1
18 8263 1 1 27 LYS C C 22.424 25.036 24.756 1.00 . A A . 27 LYS C 1 1
18 8264 1 1 27 LYS CA C 21.944 23.614 25.023 1.00 . A A . 27 LYS CA 1 1
18 8265 1 1 27 LYS CB C 21.427 22.969 23.728 1.00 . A A . 27 LYS CB 1 1
18 8266 1 1 27 LYS CD C 19.568 22.957 21.963 1.00 . A A . 27 LYS CD 1 1
18 8267 1 1 27 LYS CE C 19.118 21.509 22.236 1.00 . A A . 27 LYS CE 1 1
18 8268 1 1 27 LYS CG C 20.200 23.692 23.146 1.00 . A A . 27 LYS CG 1 1
18 8269 1 1 27 LYS H H 20.319 24.450 26.092 1.00 . A A . 27 LYS H 1 1
18 8270 1 1 27 LYS HA H 22.797 23.040 25.387 1.00 . A A . 27 LYS HA 1 1
18 8271 1 1 27 LYS HB2 H 22.222 22.976 22.981 1.00 . A A . 27 LYS HB2 1 1
18 8272 1 1 27 LYS HB3 H 21.187 21.932 23.948 1.00 . A A . 27 LYS HB3 1 1
18 8273 1 1 27 LYS HD2 H 18.715 23.547 21.635 1.00 . A A . 27 LYS HD2 1 1
18 8274 1 1 27 LYS HD3 H 20.299 22.940 21.160 1.00 . A A . 27 LYS HD3 1 1
18 8275 1 1 27 LYS HE2 H 18.811 21.064 21.284 1.00 . A A . 27 LYS HE2 1 1
18 8276 1 1 27 LYS HE3 H 19.966 20.930 22.609 1.00 . A A . 27 LYS HE3 1 1
18 8277 1 1 27 LYS HG2 H 19.439 23.832 23.905 1.00 . A A . 27 LYS HG2 1 1
18 8278 1 1 27 LYS HG3 H 20.506 24.680 22.802 1.00 . A A . 27 LYS HG3 1 1
18 8279 1 1 27 LYS HZ1 H 17.191 21.958 22.846 1.00 . A A . 27 LYS HZ1 1 1
18 8280 1 1 27 LYS HZ2 H 17.671 20.482 23.339 1.00 . A A . 27 LYS HZ2 1 1
18 8281 1 1 27 LYS HZ3 H 18.213 21.825 24.103 1.00 . A A . 27 LYS HZ3 1 1
18 8282 1 1 27 LYS N N 20.881 23.612 26.041 1.00 . A A . 27 LYS N 1 1
18 8283 1 1 27 LYS NZ N 17.990 21.433 23.192 1.00 . A A . 27 LYS NZ 1 1
18 8284 1 1 27 LYS O O 21.733 25.990 25.111 1.00 . A A . 27 LYS O 1 1
18 8285 1 1 28 CYS C C 23.309 27.081 22.519 1.00 . A A . 28 CYS C 1 1
18 8286 1 1 28 CYS CA C 24.070 26.511 23.723 1.00 . A A . 28 CYS CA 1 1
18 8287 1 1 28 CYS CB C 25.582 26.454 23.505 1.00 . A A . 28 CYS CB 1 1
18 8288 1 1 28 CYS H H 24.099 24.362 23.844 1.00 . A A . 28 CYS H 1 1
18 8289 1 1 28 CYS HA H 23.892 27.192 24.555 1.00 . A A . 28 CYS HA 1 1
18 8290 1 1 28 CYS HB2 H 25.794 25.914 22.581 1.00 . A A . 28 CYS HB2 1 1
18 8291 1 1 28 CYS HB3 H 25.956 27.470 23.387 1.00 . A A . 28 CYS HB3 1 1
18 8292 1 1 28 CYS N N 23.567 25.186 24.097 1.00 . A A . 28 CYS N 1 1
18 8293 1 1 28 CYS O O 22.863 26.327 21.649 1.00 . A A . 28 CYS O 1 1
18 8294 1 1 28 CYS SG S 26.492 25.658 24.852 1.00 . A A . 28 CYS SG 1 1
18 8295 1 1 29 ILE C C 22.647 28.839 20.046 1.00 . A A . 29 ILE C 1 1
18 8296 1 1 29 ILE CA C 22.290 29.113 21.525 1.00 . A A . 29 ILE CA 1 1
18 8297 1 1 29 ILE CB C 22.258 30.618 21.865 1.00 . A A . 29 ILE CB 1 1
18 8298 1 1 29 ILE CD1 C 20.836 32.738 21.663 1.00 . A A . 29 ILE CD1 1 1
18 8299 1 1 29 ILE CG1 C 21.165 31.360 21.079 1.00 . A A . 29 ILE CG1 1 1
18 8300 1 1 29 ILE CG2 C 23.620 31.306 21.679 1.00 . A A . 29 ILE CG2 1 1
18 8301 1 1 29 ILE H H 23.624 28.960 23.189 1.00 . A A . 29 ILE H 1 1
18 8302 1 1 29 ILE HA H 21.289 28.735 21.714 1.00 . A A . 29 ILE HA 1 1
18 8303 1 1 29 ILE HB H 21.994 30.686 22.916 1.00 . A A . 29 ILE HB 1 1
18 8304 1 1 29 ILE HD11 H 19.976 33.152 21.139 1.00 . A A . 29 ILE HD11 1 1
18 8305 1 1 29 ILE HD12 H 20.594 32.635 22.721 1.00 . A A . 29 ILE HD12 1 1
18 8306 1 1 29 ILE HD13 H 21.682 33.414 21.543 1.00 . A A . 29 ILE HD13 1 1
18 8307 1 1 29 ILE HG12 H 21.469 31.476 20.040 1.00 . A A . 29 ILE HG12 1 1
18 8308 1 1 29 ILE HG13 H 20.255 30.769 21.110 1.00 . A A . 29 ILE HG13 1 1
18 8309 1 1 29 ILE HG21 H 23.834 31.440 20.618 1.00 . A A . 29 ILE HG21 1 1
18 8310 1 1 29 ILE HG22 H 23.611 32.279 22.168 1.00 . A A . 29 ILE HG22 1 1
18 8311 1 1 29 ILE HG23 H 24.408 30.706 22.121 1.00 . A A . 29 ILE HG23 1 1
18 8312 1 1 29 ILE N N 23.168 28.408 22.473 1.00 . A A . 29 ILE N 1 1
18 8313 1 1 29 ILE O O 23.836 28.809 19.714 1.00 . A A . 29 ILE O 1 1
18 8314 1 1 30 PRO C C 22.623 29.555 16.985 1.00 . A A . 30 PRO C 1 1
18 8315 1 1 30 PRO CA C 21.925 28.402 17.722 1.00 . A A . 30 PRO CA 1 1
18 8316 1 1 30 PRO CB C 20.565 28.103 17.091 1.00 . A A . 30 PRO CB 1 1
18 8317 1 1 30 PRO CD C 20.268 28.330 19.425 1.00 . A A . 30 PRO CD 1 1
18 8318 1 1 30 PRO CG C 19.775 27.500 18.244 1.00 . A A . 30 PRO CG 1 1
18 8319 1 1 30 PRO HA H 22.544 27.510 17.651 1.00 . A A . 30 PRO HA 1 1
18 8320 1 1 30 PRO HB2 H 20.087 29.033 16.779 1.00 . A A . 30 PRO HB2 1 1
18 8321 1 1 30 PRO HB3 H 20.655 27.421 16.248 1.00 . A A . 30 PRO HB3 1 1
18 8322 1 1 30 PRO HD2 H 19.690 29.250 19.494 1.00 . A A . 30 PRO HD2 1 1
18 8323 1 1 30 PRO HD3 H 20.165 27.738 20.330 1.00 . A A . 30 PRO HD3 1 1
18 8324 1 1 30 PRO HG2 H 18.699 27.599 18.096 1.00 . A A . 30 PRO HG2 1 1
18 8325 1 1 30 PRO HG3 H 20.053 26.455 18.381 1.00 . A A . 30 PRO HG3 1 1
18 8326 1 1 30 PRO N N 21.667 28.638 19.142 1.00 . A A . 30 PRO N 1 1
18 8327 1 1 30 PRO O O 22.500 30.725 17.367 1.00 . A A . 30 PRO O 1 1
18 8328 1 1 31 ARG C C 23.783 29.691 13.476 1.00 . A A . 31 ARG C 1 1
18 8329 1 1 31 ARG CA C 23.939 30.139 14.926 1.00 . A A . 31 ARG CA 1 1
18 8330 1 1 31 ARG CB C 25.400 30.389 15.315 1.00 . A A . 31 ARG CB 1 1
18 8331 1 1 31 ARG CD C 27.697 29.417 15.802 1.00 . A A . 31 ARG CD 1 1
18 8332 1 1 31 ARG CG C 26.316 29.162 15.195 1.00 . A A . 31 ARG CG 1 1
18 8333 1 1 31 ARG CZ C 29.733 30.720 15.188 1.00 . A A . 31 ARG CZ 1 1
18 8334 1 1 31 ARG H H 23.397 28.222 15.688 1.00 . A A . 31 ARG H 1 1
18 8335 1 1 31 ARG HA H 23.432 31.100 14.999 1.00 . A A . 31 ARG HA 1 1
18 8336 1 1 31 ARG HB2 H 25.799 31.184 14.679 1.00 . A A . 31 ARG HB2 1 1
18 8337 1 1 31 ARG HB3 H 25.432 30.749 16.345 1.00 . A A . 31 ARG HB3 1 1
18 8338 1 1 31 ARG HD2 H 27.571 29.733 16.842 1.00 . A A . 31 ARG HD2 1 1
18 8339 1 1 31 ARG HD3 H 28.258 28.483 15.786 1.00 . A A . 31 ARG HD3 1 1
18 8340 1 1 31 ARG HE H 27.937 31.089 14.479 1.00 . A A . 31 ARG HE 1 1
18 8341 1 1 31 ARG HG2 H 25.875 28.325 15.737 1.00 . A A . 31 ARG HG2 1 1
18 8342 1 1 31 ARG HG3 H 26.430 28.874 14.148 1.00 . A A . 31 ARG HG3 1 1
18 8343 1 1 31 ARG HH11 H 30.123 29.418 16.657 1.00 . A A . 31 ARG HH11 1 1
18 8344 1 1 31 ARG HH12 H 31.509 30.296 16.039 1.00 . A A . 31 ARG HH12 1 1
18 8345 1 1 31 ARG HH21 H 29.600 32.201 13.892 1.00 . A A . 31 ARG HH21 1 1
18 8346 1 1 31 ARG HH22 H 31.174 31.997 14.658 1.00 . A A . 31 ARG HH22 1 1
18 8347 1 1 31 ARG N N 23.316 29.212 15.891 1.00 . A A . 31 ARG N 1 1
18 8348 1 1 31 ARG NE N 28.451 30.448 15.074 1.00 . A A . 31 ARG NE 1 1
18 8349 1 1 31 ARG NH1 N 30.518 30.105 16.019 1.00 . A A . 31 ARG NH1 1 1
18 8350 1 1 31 ARG NH2 N 30.250 31.648 14.443 1.00 . A A . 31 ARG NH2 1 1
18 8351 1 1 31 ARG O O 23.765 28.467 13.205 1.00 . A A . 31 ARG O 1 1
18 8352 1 1 31 ARG OXT O 23.693 30.589 12.606 1.00 . A A . 31 ARG OXT 1 1
19 8353 1 1 1 GLY C C 18.449 25.786 37.696 1.00 . A A . 1 GLY C 1 1
19 8354 1 1 1 GLY CA C 18.500 24.861 38.888 1.00 . A A . 1 GLY CA 1 1
19 8355 1 1 1 GLY H1 H 18.637 23.144 37.766 1.00 . A A . 1 GLY H1 1 1
19 8356 1 1 1 GLY H2 H 17.103 23.547 38.157 1.00 . A A . 1 GLY H2 1 1
19 8357 1 1 1 GLY H3 H 18.095 22.890 39.300 1.00 . A A . 1 GLY H3 1 1
19 8358 1 1 1 GLY HA2 H 17.864 25.257 39.676 1.00 . A A . 1 GLY HA2 1 1
19 8359 1 1 1 GLY HA3 H 19.530 24.818 39.238 1.00 . A A . 1 GLY HA3 1 1
19 8360 1 1 1 GLY N N 18.054 23.514 38.505 1.00 . A A . 1 GLY N 1 1
19 8361 1 1 1 GLY O O 19.475 25.992 37.053 1.00 . A A . 1 GLY O 1 1
19 8362 1 1 2 SER C C 17.204 26.398 34.862 1.00 . A A . 2 SER C 1 1
19 8363 1 1 2 SER CA C 16.930 27.117 36.192 1.00 . A A . 2 SER CA 1 1
19 8364 1 1 2 SER CB C 17.495 28.543 36.233 1.00 . A A . 2 SER CB 1 1
19 8365 1 1 2 SER H H 16.479 26.126 37.997 1.00 . A A . 2 SER H 1 1
19 8366 1 1 2 SER HA H 15.852 27.244 36.243 1.00 . A A . 2 SER HA 1 1
19 8367 1 1 2 SER HB2 H 17.210 29.064 35.319 1.00 . A A . 2 SER HB2 1 1
19 8368 1 1 2 SER HB3 H 17.048 29.071 37.076 1.00 . A A . 2 SER HB3 1 1
19 8369 1 1 2 SER HG H 19.213 27.651 36.408 1.00 . A A . 2 SER HG 1 1
19 8370 1 1 2 SER N N 17.271 26.343 37.398 1.00 . A A . 2 SER N 1 1
19 8371 1 1 2 SER O O 18.346 26.170 34.461 1.00 . A A . 2 SER O 1 1
19 8372 1 1 2 SER OG O 18.904 28.578 36.367 1.00 . A A . 2 SER OG 1 1
19 8373 1 1 3 GLY C C 16.631 23.848 33.055 1.00 . A A . 3 GLY C 1 1
19 8374 1 1 3 GLY CA C 16.221 25.310 32.871 1.00 . A A . 3 GLY CA 1 1
19 8375 1 1 3 GLY H H 15.218 26.255 34.504 1.00 . A A . 3 GLY H 1 1
19 8376 1 1 3 GLY HA2 H 15.255 25.324 32.377 1.00 . A A . 3 GLY HA2 1 1
19 8377 1 1 3 GLY HA3 H 16.959 25.810 32.242 1.00 . A A . 3 GLY HA3 1 1
19 8378 1 1 3 GLY N N 16.138 26.045 34.137 1.00 . A A . 3 GLY N 1 1
19 8379 1 1 3 GLY O O 15.788 22.949 33.021 1.00 . A A . 3 GLY O 1 1
19 8380 1 1 4 CYS C C 19.411 22.632 34.952 1.00 . A A . 4 CYS C 1 1
19 8381 1 1 4 CYS CA C 18.529 22.387 33.710 1.00 . A A . 4 CYS CA 1 1
19 8382 1 1 4 CYS CB C 19.232 21.705 32.525 1.00 . A A . 4 CYS CB 1 1
19 8383 1 1 4 CYS H H 18.506 24.472 33.323 1.00 . A A . 4 CYS H 1 1
19 8384 1 1 4 CYS HA H 17.739 21.717 34.047 1.00 . A A . 4 CYS HA 1 1
19 8385 1 1 4 CYS HB2 H 19.536 22.450 31.782 1.00 . A A . 4 CYS HB2 1 1
19 8386 1 1 4 CYS HB3 H 20.138 21.215 32.870 1.00 . A A . 4 CYS HB3 1 1
19 8387 1 1 4 CYS N N 17.930 23.640 33.265 1.00 . A A . 4 CYS N 1 1
19 8388 1 1 4 CYS O O 18.943 22.433 36.073 1.00 . A A . 4 CYS O 1 1
19 8389 1 1 4 CYS SG S 18.207 20.449 31.727 1.00 . A A . 4 CYS SG 1 1
19 8390 1 1 5 MET C C 22.446 24.665 35.482 1.00 . A A . 5 MET C 1 1
19 8391 1 1 5 MET CA C 21.521 23.519 35.903 1.00 . A A . 5 MET CA 1 1
19 8392 1 1 5 MET CB C 22.377 22.343 36.404 1.00 . A A . 5 MET CB 1 1
19 8393 1 1 5 MET CE C 23.397 20.654 39.130 1.00 . A A . 5 MET CE 1 1
19 8394 1 1 5 MET CG C 21.576 21.239 37.099 1.00 . A A . 5 MET CG 1 1
19 8395 1 1 5 MET H H 20.993 23.296 33.862 1.00 . A A . 5 MET H 1 1
19 8396 1 1 5 MET HA H 20.909 23.873 36.732 1.00 . A A . 5 MET HA 1 1
19 8397 1 1 5 MET HB2 H 22.908 21.898 35.567 1.00 . A A . 5 MET HB2 1 1
19 8398 1 1 5 MET HB3 H 23.115 22.727 37.110 1.00 . A A . 5 MET HB3 1 1
19 8399 1 1 5 MET HE1 H 22.644 21.050 39.813 1.00 . A A . 5 MET HE1 1 1
19 8400 1 1 5 MET HE2 H 24.004 19.918 39.654 1.00 . A A . 5 MET HE2 1 1
19 8401 1 1 5 MET HE3 H 24.040 21.469 38.792 1.00 . A A . 5 MET HE3 1 1
19 8402 1 1 5 MET HG2 H 21.013 21.666 37.931 1.00 . A A . 5 MET HG2 1 1
19 8403 1 1 5 MET HG3 H 20.869 20.816 36.385 1.00 . A A . 5 MET HG3 1 1
19 8404 1 1 5 MET N N 20.650 23.112 34.792 1.00 . A A . 5 MET N 1 1
19 8405 1 1 5 MET O O 23.058 24.605 34.410 1.00 . A A . 5 MET O 1 1
19 8406 1 1 5 MET SD S 22.588 19.872 37.712 1.00 . A A . 5 MET SD 1 1
19 8407 1 1 6 LYS C C 24.923 26.438 35.869 1.00 . A A . 6 LYS C 1 1
19 8408 1 1 6 LYS CA C 23.476 26.839 36.148 1.00 . A A . 6 LYS CA 1 1
19 8409 1 1 6 LYS CB C 23.436 27.750 37.391 1.00 . A A . 6 LYS CB 1 1
19 8410 1 1 6 LYS CD C 22.045 29.339 38.831 1.00 . A A . 6 LYS CD 1 1
19 8411 1 1 6 LYS CE C 22.703 28.913 40.151 1.00 . A A . 6 LYS CE 1 1
19 8412 1 1 6 LYS CG C 22.027 28.233 37.767 1.00 . A A . 6 LYS CG 1 1
19 8413 1 1 6 LYS H H 22.112 25.586 37.241 1.00 . A A . 6 LYS H 1 1
19 8414 1 1 6 LYS HA H 23.120 27.401 35.285 1.00 . A A . 6 LYS HA 1 1
19 8415 1 1 6 LYS HB2 H 23.856 27.209 38.239 1.00 . A A . 6 LYS HB2 1 1
19 8416 1 1 6 LYS HB3 H 24.064 28.621 37.197 1.00 . A A . 6 LYS HB3 1 1
19 8417 1 1 6 LYS HD2 H 22.574 30.199 38.419 1.00 . A A . 6 LYS HD2 1 1
19 8418 1 1 6 LYS HD3 H 21.017 29.639 39.036 1.00 . A A . 6 LYS HD3 1 1
19 8419 1 1 6 LYS HE2 H 22.087 28.142 40.624 1.00 . A A . 6 LYS HE2 1 1
19 8420 1 1 6 LYS HE3 H 23.687 28.481 39.946 1.00 . A A . 6 LYS HE3 1 1
19 8421 1 1 6 LYS HG2 H 21.544 28.626 36.874 1.00 . A A . 6 LYS HG2 1 1
19 8422 1 1 6 LYS HG3 H 21.441 27.394 38.144 1.00 . A A . 6 LYS HG3 1 1
19 8423 1 1 6 LYS HZ1 H 23.454 30.777 40.618 1.00 . A A . 6 LYS HZ1 1 1
19 8424 1 1 6 LYS HZ2 H 21.959 30.511 41.266 1.00 . A A . 6 LYS HZ2 1 1
19 8425 1 1 6 LYS HZ3 H 23.266 29.824 41.950 1.00 . A A . 6 LYS HZ3 1 1
19 8426 1 1 6 LYS N N 22.611 25.664 36.355 1.00 . A A . 6 LYS N 1 1
19 8427 1 1 6 LYS NZ N 22.857 30.077 41.055 1.00 . A A . 6 LYS NZ 1 1
19 8428 1 1 6 LYS O O 25.545 26.945 34.937 1.00 . A A . 6 LYS O 1 1
19 8429 1 1 7 GLU C C 27.139 24.289 35.298 1.00 . A A . 7 GLU C 1 1
19 8430 1 1 7 GLU CA C 26.851 25.062 36.592 1.00 . A A . 7 GLU CA 1 1
19 8431 1 1 7 GLU CB C 27.181 24.187 37.815 1.00 . A A . 7 GLU CB 1 1
19 8432 1 1 7 GLU CD C 25.652 25.270 39.601 1.00 . A A . 7 GLU CD 1 1
19 8433 1 1 7 GLU CG C 27.086 24.924 39.169 1.00 . A A . 7 GLU CG 1 1
19 8434 1 1 7 GLU H H 24.858 25.122 37.390 1.00 . A A . 7 GLU H 1 1
19 8435 1 1 7 GLU HA H 27.508 25.934 36.606 1.00 . A A . 7 GLU HA 1 1
19 8436 1 1 7 GLU HB2 H 26.537 23.307 37.817 1.00 . A A . 7 GLU HB2 1 1
19 8437 1 1 7 GLU HB3 H 28.206 23.832 37.698 1.00 . A A . 7 GLU HB3 1 1
19 8438 1 1 7 GLU HG2 H 27.529 24.285 39.934 1.00 . A A . 7 GLU HG2 1 1
19 8439 1 1 7 GLU HG3 H 27.686 25.836 39.111 1.00 . A A . 7 GLU HG3 1 1
19 8440 1 1 7 GLU N N 25.450 25.498 36.652 1.00 . A A . 7 GLU N 1 1
19 8441 1 1 7 GLU O O 28.140 24.543 34.626 1.00 . A A . 7 GLU O 1 1
19 8442 1 1 7 GLU OE1 O 24.723 24.473 39.332 1.00 . A A . 7 GLU OE1 1 1
19 8443 1 1 7 GLU OE2 O 25.439 26.342 40.212 1.00 . A A . 7 GLU OE2 1 1
19 8444 1 1 8 TYR C C 26.236 23.558 32.451 1.00 . A A . 8 TYR C 1 1
19 8445 1 1 8 TYR CA C 26.261 22.633 33.673 1.00 . A A . 8 TYR CA 1 1
19 8446 1 1 8 TYR CB C 25.070 21.668 33.647 1.00 . A A . 8 TYR CB 1 1
19 8447 1 1 8 TYR CD1 C 25.837 19.810 32.115 1.00 . A A . 8 TYR CD1 1 1
19 8448 1 1 8 TYR CD2 C 23.876 21.124 31.477 1.00 . A A . 8 TYR CD2 1 1
19 8449 1 1 8 TYR CE1 C 25.706 19.039 30.942 1.00 . A A . 8 TYR CE1 1 1
19 8450 1 1 8 TYR CE2 C 23.726 20.342 30.315 1.00 . A A . 8 TYR CE2 1 1
19 8451 1 1 8 TYR CG C 24.928 20.853 32.376 1.00 . A A . 8 TYR CG 1 1
19 8452 1 1 8 TYR CZ C 24.644 19.300 30.047 1.00 . A A . 8 TYR CZ 1 1
19 8453 1 1 8 TYR H H 25.409 23.280 35.515 1.00 . A A . 8 TYR H 1 1
19 8454 1 1 8 TYR HA H 27.185 22.055 33.655 1.00 . A A . 8 TYR HA 1 1
19 8455 1 1 8 TYR HB2 H 25.150 20.981 34.490 1.00 . A A . 8 TYR HB2 1 1
19 8456 1 1 8 TYR HB3 H 24.159 22.243 33.785 1.00 . A A . 8 TYR HB3 1 1
19 8457 1 1 8 TYR HD1 H 26.628 19.598 32.828 1.00 . A A . 8 TYR HD1 1 1
19 8458 1 1 8 TYR HD2 H 23.178 21.926 31.689 1.00 . A A . 8 TYR HD2 1 1
19 8459 1 1 8 TYR HE1 H 26.399 18.232 30.740 1.00 . A A . 8 TYR HE1 1 1
19 8460 1 1 8 TYR HE2 H 22.916 20.531 29.623 1.00 . A A . 8 TYR HE2 1 1
19 8461 1 1 8 TYR HH H 25.266 18.003 28.719 1.00 . A A . 8 TYR HH 1 1
19 8462 1 1 8 TYR N N 26.212 23.403 34.916 1.00 . A A . 8 TYR N 1 1
19 8463 1 1 8 TYR O O 27.114 23.464 31.589 1.00 . A A . 8 TYR O 1 1
19 8464 1 1 8 TYR OH O 24.493 18.566 28.912 1.00 . A A . 8 TYR OH 1 1
19 8465 1 1 9 CYS C C 26.339 26.425 31.225 1.00 . A A . 9 CYS C 1 1
19 8466 1 1 9 CYS CA C 25.136 25.471 31.333 1.00 . A A . 9 CYS CA 1 1
19 8467 1 1 9 CYS CB C 23.816 26.225 31.528 1.00 . A A . 9 CYS CB 1 1
19 8468 1 1 9 CYS H H 24.587 24.517 33.155 1.00 . A A . 9 CYS H 1 1
19 8469 1 1 9 CYS HA H 25.077 24.933 30.387 1.00 . A A . 9 CYS HA 1 1
19 8470 1 1 9 CYS HB2 H 23.716 26.521 32.575 1.00 . A A . 9 CYS HB2 1 1
19 8471 1 1 9 CYS HB3 H 23.842 27.143 30.939 1.00 . A A . 9 CYS HB3 1 1
19 8472 1 1 9 CYS N N 25.279 24.492 32.409 1.00 . A A . 9 CYS N 1 1
19 8473 1 1 9 CYS O O 26.750 26.747 30.111 1.00 . A A . 9 CYS O 1 1
19 8474 1 1 9 CYS SG S 22.340 25.284 31.045 1.00 . A A . 9 CYS SG 1 1
19 8475 1 1 10 ALA C C 29.438 26.909 31.832 1.00 . A A . 10 ALA C 1 1
19 8476 1 1 10 ALA CA C 28.178 27.624 32.371 1.00 . A A . 10 ALA CA 1 1
19 8477 1 1 10 ALA CB C 28.365 28.129 33.807 1.00 . A A . 10 ALA CB 1 1
19 8478 1 1 10 ALA H H 26.566 26.532 33.237 1.00 . A A . 10 ALA H 1 1
19 8479 1 1 10 ALA HA H 28.006 28.487 31.728 1.00 . A A . 10 ALA HA 1 1
19 8480 1 1 10 ALA HB1 H 28.409 27.287 34.498 1.00 . A A . 10 ALA HB1 1 1
19 8481 1 1 10 ALA HB2 H 29.290 28.698 33.885 1.00 . A A . 10 ALA HB2 1 1
19 8482 1 1 10 ALA HB3 H 27.529 28.775 34.079 1.00 . A A . 10 ALA HB3 1 1
19 8483 1 1 10 ALA N N 26.973 26.789 32.345 1.00 . A A . 10 ALA N 1 1
19 8484 1 1 10 ALA O O 30.403 27.574 31.436 1.00 . A A . 10 ALA O 1 1
19 8485 1 1 11 GLY C C 30.120 24.515 29.614 1.00 . A A . 11 GLY C 1 1
19 8486 1 1 11 GLY CA C 30.449 24.751 31.095 1.00 . A A . 11 GLY CA 1 1
19 8487 1 1 11 GLY H H 28.657 25.086 32.212 1.00 . A A . 11 GLY H 1 1
19 8488 1 1 11 GLY HA2 H 31.430 25.221 31.165 1.00 . A A . 11 GLY HA2 1 1
19 8489 1 1 11 GLY HA3 H 30.503 23.780 31.586 1.00 . A A . 11 GLY HA3 1 1
19 8490 1 1 11 GLY N N 29.439 25.569 31.787 1.00 . A A . 11 GLY N 1 1
19 8491 1 1 11 GLY O O 31.012 24.517 28.763 1.00 . A A . 11 GLY O 1 1
19 8492 1 1 12 GLN C C 28.500 25.528 27.066 1.00 . A A . 12 GLN C 1 1
19 8493 1 1 12 GLN CA C 28.358 24.240 27.895 1.00 . A A . 12 GLN CA 1 1
19 8494 1 1 12 GLN CB C 26.879 23.810 27.914 1.00 . A A . 12 GLN CB 1 1
19 8495 1 1 12 GLN CD C 26.813 21.333 27.309 1.00 . A A . 12 GLN CD 1 1
19 8496 1 1 12 GLN CG C 26.636 22.376 28.412 1.00 . A A . 12 GLN CG 1 1
19 8497 1 1 12 GLN H H 28.148 24.361 30.024 1.00 . A A . 12 GLN H 1 1
19 8498 1 1 12 GLN HA H 28.944 23.467 27.397 1.00 . A A . 12 GLN HA 1 1
19 8499 1 1 12 GLN HB2 H 26.327 24.499 28.553 1.00 . A A . 12 GLN HB2 1 1
19 8500 1 1 12 GLN HB3 H 26.463 23.899 26.909 1.00 . A A . 12 GLN HB3 1 1
19 8501 1 1 12 GLN HE21 H 25.060 20.394 27.706 1.00 . A A . 12 GLN HE21 1 1
19 8502 1 1 12 GLN HE22 H 25.972 19.788 26.339 1.00 . A A . 12 GLN HE22 1 1
19 8503 1 1 12 GLN HG2 H 27.302 22.139 29.239 1.00 . A A . 12 GLN HG2 1 1
19 8504 1 1 12 GLN HG3 H 25.612 22.319 28.784 1.00 . A A . 12 GLN HG3 1 1
19 8505 1 1 12 GLN N N 28.832 24.392 29.276 1.00 . A A . 12 GLN N 1 1
19 8506 1 1 12 GLN NE2 N 25.862 20.455 27.098 1.00 . A A . 12 GLN NE2 1 1
19 8507 1 1 12 GLN O O 28.804 25.456 25.875 1.00 . A A . 12 GLN O 1 1
19 8508 1 1 12 GLN OE1 O 27.800 21.294 26.588 1.00 . A A . 12 GLN OE1 1 1
19 8509 1 1 13 CYS C C 28.399 29.208 27.679 1.00 . A A . 13 CYS C 1 1
19 8510 1 1 13 CYS CA C 27.946 27.933 26.934 1.00 . A A . 13 CYS CA 1 1
19 8511 1 1 13 CYS CB C 26.421 27.936 26.724 1.00 . A A . 13 CYS CB 1 1
19 8512 1 1 13 CYS H H 28.017 26.688 28.650 1.00 . A A . 13 CYS H 1 1
19 8513 1 1 13 CYS HA H 28.442 27.916 25.962 1.00 . A A . 13 CYS HA 1 1
19 8514 1 1 13 CYS HB2 H 26.023 26.939 26.920 1.00 . A A . 13 CYS HB2 1 1
19 8515 1 1 13 CYS HB3 H 25.962 28.599 27.460 1.00 . A A . 13 CYS HB3 1 1
19 8516 1 1 13 CYS N N 28.256 26.699 27.662 1.00 . A A . 13 CYS N 1 1
19 8517 1 1 13 CYS O O 28.404 29.238 28.914 1.00 . A A . 13 CYS O 1 1
19 8518 1 1 13 CYS SG S 25.846 28.408 25.078 1.00 . A A . 13 CYS SG 1 1
19 8519 1 1 14 ARG C C 28.729 32.828 26.796 1.00 . A A . 14 ARG C 1 1
19 8520 1 1 14 ARG CA C 29.197 31.567 27.532 1.00 . A A . 14 ARG CA 1 1
19 8521 1 1 14 ARG CB C 30.723 31.551 27.690 1.00 . A A . 14 ARG CB 1 1
19 8522 1 1 14 ARG CD C 32.988 31.525 26.471 1.00 . A A . 14 ARG CD 1 1
19 8523 1 1 14 ARG CG C 31.477 31.280 26.372 1.00 . A A . 14 ARG CG 1 1
19 8524 1 1 14 ARG CZ C 34.360 29.455 26.719 1.00 . A A . 14 ARG CZ 1 1
19 8525 1 1 14 ARG H H 28.750 30.198 25.933 1.00 . A A . 14 ARG H 1 1
19 8526 1 1 14 ARG HA H 28.782 31.655 28.537 1.00 . A A . 14 ARG HA 1 1
19 8527 1 1 14 ARG HB2 H 31.018 32.519 28.093 1.00 . A A . 14 ARG HB2 1 1
19 8528 1 1 14 ARG HB3 H 30.975 30.785 28.421 1.00 . A A . 14 ARG HB3 1 1
19 8529 1 1 14 ARG HD2 H 33.392 31.586 25.458 1.00 . A A . 14 ARG HD2 1 1
19 8530 1 1 14 ARG HD3 H 33.157 32.493 26.939 1.00 . A A . 14 ARG HD3 1 1
19 8531 1 1 14 ARG HE H 33.833 30.623 28.230 1.00 . A A . 14 ARG HE 1 1
19 8532 1 1 14 ARG HG2 H 31.302 30.253 26.055 1.00 . A A . 14 ARG HG2 1 1
19 8533 1 1 14 ARG HG3 H 31.091 31.948 25.603 1.00 . A A . 14 ARG HG3 1 1
19 8534 1 1 14 ARG HH11 H 33.418 29.425 24.939 1.00 . A A . 14 ARG HH11 1 1
19 8535 1 1 14 ARG HH12 H 34.740 28.294 25.120 1.00 . A A . 14 ARG HH12 1 1
19 8536 1 1 14 ARG HH21 H 35.542 29.273 28.311 1.00 . A A . 14 ARG HH21 1 1
19 8537 1 1 14 ARG HH22 H 35.782 28.066 27.055 1.00 . A A . 14 ARG HH22 1 1
19 8538 1 1 14 ARG N N 28.731 30.287 26.948 1.00 . A A . 14 ARG N 1 1
19 8539 1 1 14 ARG NE N 33.714 30.487 27.232 1.00 . A A . 14 ARG NE 1 1
19 8540 1 1 14 ARG NH1 N 34.155 29.026 25.505 1.00 . A A . 14 ARG NH1 1 1
19 8541 1 1 14 ARG NH2 N 35.257 28.842 27.434 1.00 . A A . 14 ARG NH2 1 1
19 8542 1 1 14 ARG O O 28.480 32.809 25.589 1.00 . A A . 14 ARG O 1 1
19 8543 1 1 15 GLY C C 26.386 34.917 27.859 1.00 . A A . 15 GLY C 1 1
19 8544 1 1 15 GLY CA C 27.771 35.078 27.216 1.00 . A A . 15 GLY CA 1 1
19 8545 1 1 15 GLY H H 28.897 33.842 28.514 1.00 . A A . 15 GLY H 1 1
19 8546 1 1 15 GLY HA2 H 28.238 35.986 27.598 1.00 . A A . 15 GLY HA2 1 1
19 8547 1 1 15 GLY HA3 H 27.652 35.183 26.137 1.00 . A A . 15 GLY HA3 1 1
19 8548 1 1 15 GLY N N 28.614 33.923 27.543 1.00 . A A . 15 GLY N 1 1
19 8549 1 1 15 GLY O O 25.886 33.792 27.979 1.00 . A A . 15 GLY O 1 1
19 8550 1 1 16 LYS C C 23.359 35.401 28.369 1.00 . A A . 16 LYS C 1 1
19 8551 1 1 16 LYS CA C 24.545 35.984 29.130 1.00 . A A . 16 LYS CA 1 1
19 8552 1 1 16 LYS CB C 24.195 37.396 29.636 1.00 . A A . 16 LYS CB 1 1
19 8553 1 1 16 LYS CD C 25.578 37.206 31.824 1.00 . A A . 16 LYS CD 1 1
19 8554 1 1 16 LYS CE C 24.370 36.923 32.727 1.00 . A A . 16 LYS CE 1 1
19 8555 1 1 16 LYS CG C 25.230 38.032 30.579 1.00 . A A . 16 LYS CG 1 1
19 8556 1 1 16 LYS H H 26.168 36.927 28.091 1.00 . A A . 16 LYS H 1 1
19 8557 1 1 16 LYS HA H 24.701 35.324 29.982 1.00 . A A . 16 LYS HA 1 1
19 8558 1 1 16 LYS HB2 H 24.061 38.057 28.780 1.00 . A A . 16 LYS HB2 1 1
19 8559 1 1 16 LYS HB3 H 23.241 37.349 30.158 1.00 . A A . 16 LYS HB3 1 1
19 8560 1 1 16 LYS HD2 H 26.036 36.267 31.520 1.00 . A A . 16 LYS HD2 1 1
19 8561 1 1 16 LYS HD3 H 26.318 37.763 32.392 1.00 . A A . 16 LYS HD3 1 1
19 8562 1 1 16 LYS HE2 H 23.832 37.858 32.909 1.00 . A A . 16 LYS HE2 1 1
19 8563 1 1 16 LYS HE3 H 23.691 36.237 32.214 1.00 . A A . 16 LYS HE3 1 1
19 8564 1 1 16 LYS HG2 H 26.152 38.212 30.029 1.00 . A A . 16 LYS HG2 1 1
19 8565 1 1 16 LYS HG3 H 24.847 39.001 30.904 1.00 . A A . 16 LYS HG3 1 1
19 8566 1 1 16 LYS HZ1 H 23.987 36.024 34.561 1.00 . A A . 16 LYS HZ1 1 1
19 8567 1 1 16 LYS HZ2 H 25.406 35.535 33.864 1.00 . A A . 16 LYS HZ2 1 1
19 8568 1 1 16 LYS HZ3 H 25.329 37.010 34.561 1.00 . A A . 16 LYS HZ3 1 1
19 8569 1 1 16 LYS N N 25.774 36.017 28.320 1.00 . A A . 16 LYS N 1 1
19 8570 1 1 16 LYS NZ N 24.794 36.335 34.019 1.00 . A A . 16 LYS NZ 1 1
19 8571 1 1 16 LYS O O 22.571 34.674 28.971 1.00 . A A . 16 LYS O 1 1
19 8572 1 1 17 VAL C C 22.445 33.705 25.791 1.00 . A A . 17 VAL C 1 1
19 8573 1 1 17 VAL CA C 22.179 35.153 26.193 1.00 . A A . 17 VAL CA 1 1
19 8574 1 1 17 VAL CB C 21.987 36.025 24.937 1.00 . A A . 17 VAL CB 1 1
19 8575 1 1 17 VAL CG1 C 20.707 35.652 24.175 1.00 . A A . 17 VAL CG1 1 1
19 8576 1 1 17 VAL CG2 C 21.910 37.511 25.287 1.00 . A A . 17 VAL CG2 1 1
19 8577 1 1 17 VAL H H 23.996 36.209 26.635 1.00 . A A . 17 VAL H 1 1
19 8578 1 1 17 VAL HA H 21.246 35.180 26.753 1.00 . A A . 17 VAL HA 1 1
19 8579 1 1 17 VAL HB H 22.832 35.887 24.274 1.00 . A A . 17 VAL HB 1 1
19 8580 1 1 17 VAL HG11 H 20.761 34.623 23.820 1.00 . A A . 17 VAL HG11 1 1
19 8581 1 1 17 VAL HG12 H 19.839 35.766 24.825 1.00 . A A . 17 VAL HG12 1 1
19 8582 1 1 17 VAL HG13 H 20.591 36.304 23.310 1.00 . A A . 17 VAL HG13 1 1
19 8583 1 1 17 VAL HG21 H 22.857 37.845 25.710 1.00 . A A . 17 VAL HG21 1 1
19 8584 1 1 17 VAL HG22 H 21.715 38.095 24.388 1.00 . A A . 17 VAL HG22 1 1
19 8585 1 1 17 VAL HG23 H 21.116 37.674 26.009 1.00 . A A . 17 VAL HG23 1 1
19 8586 1 1 17 VAL N N 23.254 35.664 27.065 1.00 . A A . 17 VAL N 1 1
19 8587 1 1 17 VAL O O 21.507 32.913 25.719 1.00 . A A . 17 VAL O 1 1
19 8588 1 1 18 SER C C 23.774 31.045 26.571 1.00 . A A . 18 SER C 1 1
19 8589 1 1 18 SER CA C 24.114 31.936 25.373 1.00 . A A . 18 SER CA 1 1
19 8590 1 1 18 SER CB C 25.620 31.892 25.118 1.00 . A A . 18 SER CB 1 1
19 8591 1 1 18 SER H H 24.456 33.999 25.602 1.00 . A A . 18 SER H 1 1
19 8592 1 1 18 SER HA H 23.588 31.555 24.498 1.00 . A A . 18 SER HA 1 1
19 8593 1 1 18 SER HB2 H 26.142 31.931 26.072 1.00 . A A . 18 SER HB2 1 1
19 8594 1 1 18 SER HB3 H 25.860 30.966 24.631 1.00 . A A . 18 SER HB3 1 1
19 8595 1 1 18 SER HG H 27.044 33.019 24.499 1.00 . A A . 18 SER HG 1 1
19 8596 1 1 18 SER N N 23.710 33.316 25.608 1.00 . A A . 18 SER N 1 1
19 8597 1 1 18 SER O O 23.171 29.983 26.405 1.00 . A A . 18 SER O 1 1
19 8598 1 1 18 SER OG O 26.093 32.934 24.292 1.00 . A A . 18 SER OG 1 1
19 8599 1 1 19 GLN C C 22.109 30.915 29.216 1.00 . A A . 19 GLN C 1 1
19 8600 1 1 19 GLN CA C 23.631 30.834 29.018 1.00 . A A . 19 GLN CA 1 1
19 8601 1 1 19 GLN CB C 24.398 31.397 30.219 1.00 . A A . 19 GLN CB 1 1
19 8602 1 1 19 GLN CD C 26.765 31.462 31.206 1.00 . A A . 19 GLN CD 1 1
19 8603 1 1 19 GLN CG C 25.830 30.853 30.177 1.00 . A A . 19 GLN CG 1 1
19 8604 1 1 19 GLN H H 24.729 32.293 27.881 1.00 . A A . 19 GLN H 1 1
19 8605 1 1 19 GLN HA H 23.862 29.771 28.943 1.00 . A A . 19 GLN HA 1 1
19 8606 1 1 19 GLN HB2 H 24.405 32.487 30.175 1.00 . A A . 19 GLN HB2 1 1
19 8607 1 1 19 GLN HB3 H 23.923 31.074 31.148 1.00 . A A . 19 GLN HB3 1 1
19 8608 1 1 19 GLN HE21 H 28.289 30.415 30.412 1.00 . A A . 19 GLN HE21 1 1
19 8609 1 1 19 GLN HE22 H 28.695 31.501 31.738 1.00 . A A . 19 GLN HE22 1 1
19 8610 1 1 19 GLN HG2 H 25.807 29.773 30.332 1.00 . A A . 19 GLN HG2 1 1
19 8611 1 1 19 GLN HG3 H 26.265 31.041 29.196 1.00 . A A . 19 GLN HG3 1 1
19 8612 1 1 19 GLN N N 24.098 31.492 27.791 1.00 . A A . 19 GLN N 1 1
19 8613 1 1 19 GLN NE2 N 28.020 31.096 31.116 1.00 . A A . 19 GLN NE2 1 1
19 8614 1 1 19 GLN O O 21.515 29.902 29.576 1.00 . A A . 19 GLN O 1 1
19 8615 1 1 19 GLN OE1 O 26.407 32.267 32.062 1.00 . A A . 19 GLN OE1 1 1
19 8616 1 1 20 ASP C C 19.324 31.108 28.027 1.00 . A A . 20 ASP C 1 1
19 8617 1 1 20 ASP CA C 19.979 32.142 28.954 1.00 . A A . 20 ASP CA 1 1
19 8618 1 1 20 ASP CB C 19.506 33.566 28.618 1.00 . A A . 20 ASP CB 1 1
19 8619 1 1 20 ASP CG C 17.995 33.758 28.799 1.00 . A A . 20 ASP CG 1 1
19 8620 1 1 20 ASP H H 21.974 32.854 28.613 1.00 . A A . 20 ASP H 1 1
19 8621 1 1 20 ASP HA H 19.662 31.923 29.974 1.00 . A A . 20 ASP HA 1 1
19 8622 1 1 20 ASP HB2 H 20.020 34.268 29.274 1.00 . A A . 20 ASP HB2 1 1
19 8623 1 1 20 ASP HB3 H 19.767 33.797 27.586 1.00 . A A . 20 ASP HB3 1 1
19 8624 1 1 20 ASP N N 21.448 32.037 28.898 1.00 . A A . 20 ASP N 1 1
19 8625 1 1 20 ASP O O 18.392 30.433 28.442 1.00 . A A . 20 ASP O 1 1
19 8626 1 1 20 ASP OD1 O 17.550 34.138 29.906 1.00 . A A . 20 ASP OD1 1 1
19 8627 1 1 20 ASP OD2 O 17.220 33.573 27.830 1.00 . A A . 20 ASP OD2 1 1
19 8628 1 1 21 TYR C C 19.483 28.442 26.529 1.00 . A A . 21 TYR C 1 1
19 8629 1 1 21 TYR CA C 19.391 29.845 25.905 1.00 . A A . 21 TYR CA 1 1
19 8630 1 1 21 TYR CB C 20.192 29.917 24.595 1.00 . A A . 21 TYR CB 1 1
19 8631 1 1 21 TYR CD1 C 19.628 27.834 23.238 1.00 . A A . 21 TYR CD1 1 1
19 8632 1 1 21 TYR CD2 C 18.770 29.996 22.507 1.00 . A A . 21 TYR CD2 1 1
19 8633 1 1 21 TYR CE1 C 18.949 27.201 22.176 1.00 . A A . 21 TYR CE1 1 1
19 8634 1 1 21 TYR CE2 C 18.108 29.372 21.431 1.00 . A A . 21 TYR CE2 1 1
19 8635 1 1 21 TYR CG C 19.521 29.228 23.419 1.00 . A A . 21 TYR CG 1 1
19 8636 1 1 21 TYR CZ C 18.173 27.971 21.280 1.00 . A A . 21 TYR CZ 1 1
19 8637 1 1 21 TYR H H 20.624 31.493 26.520 1.00 . A A . 21 TYR H 1 1
19 8638 1 1 21 TYR HA H 18.342 30.037 25.677 1.00 . A A . 21 TYR HA 1 1
19 8639 1 1 21 TYR HB2 H 20.335 30.964 24.332 1.00 . A A . 21 TYR HB2 1 1
19 8640 1 1 21 TYR HB3 H 21.181 29.492 24.760 1.00 . A A . 21 TYR HB3 1 1
19 8641 1 1 21 TYR HD1 H 20.219 27.241 23.927 1.00 . A A . 21 TYR HD1 1 1
19 8642 1 1 21 TYR HD2 H 18.707 31.070 22.630 1.00 . A A . 21 TYR HD2 1 1
19 8643 1 1 21 TYR HE1 H 19.014 26.130 22.051 1.00 . A A . 21 TYR HE1 1 1
19 8644 1 1 21 TYR HE2 H 17.539 29.958 20.723 1.00 . A A . 21 TYR HE2 1 1
19 8645 1 1 21 TYR HH H 17.498 26.407 20.319 1.00 . A A . 21 TYR HH 1 1
19 8646 1 1 21 TYR N N 19.860 30.892 26.820 1.00 . A A . 21 TYR N 1 1
19 8647 1 1 21 TYR O O 18.553 27.648 26.396 1.00 . A A . 21 TYR O 1 1
19 8648 1 1 21 TYR OH O 17.473 27.383 20.272 1.00 . A A . 21 TYR OH 1 1
19 8649 1 1 22 CYS C C 19.725 26.791 29.223 1.00 . A A . 22 CYS C 1 1
19 8650 1 1 22 CYS CA C 20.668 26.874 28.011 1.00 . A A . 22 CYS CA 1 1
19 8651 1 1 22 CYS CB C 22.147 26.674 28.358 1.00 . A A . 22 CYS CB 1 1
19 8652 1 1 22 CYS H H 21.249 28.859 27.422 1.00 . A A . 22 CYS H 1 1
19 8653 1 1 22 CYS HA H 20.361 26.065 27.352 1.00 . A A . 22 CYS HA 1 1
19 8654 1 1 22 CYS HB2 H 22.721 26.809 27.440 1.00 . A A . 22 CYS HB2 1 1
19 8655 1 1 22 CYS HB3 H 22.458 27.448 29.062 1.00 . A A . 22 CYS HB3 1 1
19 8656 1 1 22 CYS N N 20.542 28.145 27.287 1.00 . A A . 22 CYS N 1 1
19 8657 1 1 22 CYS O O 19.169 25.733 29.514 1.00 . A A . 22 CYS O 1 1
19 8658 1 1 22 CYS SG S 22.588 25.052 29.037 1.00 . A A . 22 CYS SG 1 1
19 8659 1 1 23 LEU C C 16.954 28.045 30.330 1.00 . A A . 23 LEU C 1 1
19 8660 1 1 23 LEU CA C 18.397 28.064 30.881 1.00 . A A . 23 LEU CA 1 1
19 8661 1 1 23 LEU CB C 18.708 29.348 31.657 1.00 . A A . 23 LEU CB 1 1
19 8662 1 1 23 LEU CD1 C 20.833 28.389 32.763 1.00 . A A . 23 LEU CD1 1 1
19 8663 1 1 23 LEU CD2 C 19.748 30.429 33.634 1.00 . A A . 23 LEU CD2 1 1
19 8664 1 1 23 LEU CG C 19.490 29.094 32.956 1.00 . A A . 23 LEU CG 1 1
19 8665 1 1 23 LEU H H 19.946 28.761 29.596 1.00 . A A . 23 LEU H 1 1
19 8666 1 1 23 LEU HA H 18.473 27.220 31.566 1.00 . A A . 23 LEU HA 1 1
19 8667 1 1 23 LEU HB2 H 19.266 30.040 31.029 1.00 . A A . 23 LEU HB2 1 1
19 8668 1 1 23 LEU HB3 H 17.768 29.834 31.900 1.00 . A A . 23 LEU HB3 1 1
19 8669 1 1 23 LEU HD11 H 21.466 28.961 32.083 1.00 . A A . 23 LEU HD11 1 1
19 8670 1 1 23 LEU HD12 H 21.337 28.294 33.724 1.00 . A A . 23 LEU HD12 1 1
19 8671 1 1 23 LEU HD13 H 20.675 27.390 32.365 1.00 . A A . 23 LEU HD13 1 1
19 8672 1 1 23 LEU HD21 H 20.343 31.060 32.975 1.00 . A A . 23 LEU HD21 1 1
19 8673 1 1 23 LEU HD22 H 18.793 30.903 33.844 1.00 . A A . 23 LEU HD22 1 1
19 8674 1 1 23 LEU HD23 H 20.280 30.260 34.568 1.00 . A A . 23 LEU HD23 1 1
19 8675 1 1 23 LEU HG H 18.869 28.493 33.613 1.00 . A A . 23 LEU HG 1 1
19 8676 1 1 23 LEU N N 19.425 27.925 29.851 1.00 . A A . 23 LEU N 1 1
19 8677 1 1 23 LEU O O 16.007 27.835 31.094 1.00 . A A . 23 LEU O 1 1
19 8678 1 1 24 LYS C C 15.408 26.527 27.753 1.00 . A A . 24 LYS C 1 1
19 8679 1 1 24 LYS CA C 15.507 27.958 28.297 1.00 . A A . 24 LYS CA 1 1
19 8680 1 1 24 LYS CB C 15.353 28.971 27.146 1.00 . A A . 24 LYS CB 1 1
19 8681 1 1 24 LYS CD C 13.957 30.725 28.421 1.00 . A A . 24 LYS CD 1 1
19 8682 1 1 24 LYS CE C 13.668 32.226 28.529 1.00 . A A . 24 LYS CE 1 1
19 8683 1 1 24 LYS CG C 15.191 30.444 27.557 1.00 . A A . 24 LYS CG 1 1
19 8684 1 1 24 LYS H H 17.561 28.565 28.489 1.00 . A A . 24 LYS H 1 1
19 8685 1 1 24 LYS HA H 14.665 28.081 28.974 1.00 . A A . 24 LYS HA 1 1
19 8686 1 1 24 LYS HB2 H 16.224 28.902 26.494 1.00 . A A . 24 LYS HB2 1 1
19 8687 1 1 24 LYS HB3 H 14.482 28.691 26.552 1.00 . A A . 24 LYS HB3 1 1
19 8688 1 1 24 LYS HD2 H 13.088 30.243 27.970 1.00 . A A . 24 LYS HD2 1 1
19 8689 1 1 24 LYS HD3 H 14.109 30.314 29.419 1.00 . A A . 24 LYS HD3 1 1
19 8690 1 1 24 LYS HE2 H 13.479 32.623 27.529 1.00 . A A . 24 LYS HE2 1 1
19 8691 1 1 24 LYS HE3 H 12.753 32.355 29.117 1.00 . A A . 24 LYS HE3 1 1
19 8692 1 1 24 LYS HG2 H 16.064 30.770 28.108 1.00 . A A . 24 LYS HG2 1 1
19 8693 1 1 24 LYS HG3 H 15.133 31.041 26.649 1.00 . A A . 24 LYS HG3 1 1
19 8694 1 1 24 LYS HZ1 H 14.504 33.959 29.247 1.00 . A A . 24 LYS HZ1 1 1
19 8695 1 1 24 LYS HZ2 H 14.968 32.636 30.105 1.00 . A A . 24 LYS HZ2 1 1
19 8696 1 1 24 LYS HZ3 H 15.638 32.957 28.635 1.00 . A A . 24 LYS HZ3 1 1
19 8697 1 1 24 LYS N N 16.769 28.208 29.016 1.00 . A A . 24 LYS N 1 1
19 8698 1 1 24 LYS NZ N 14.770 32.984 29.170 1.00 . A A . 24 LYS NZ 1 1
19 8699 1 1 24 LYS O O 14.296 26.017 27.656 1.00 . A A . 24 LYS O 1 1
19 8700 1 1 25 HIS C C 17.477 23.536 26.912 1.00 . A A . 25 HIS C 1 1
19 8701 1 1 25 HIS CA C 16.535 24.694 26.517 1.00 . A A . 25 HIS CA 1 1
19 8702 1 1 25 HIS CB C 16.821 25.122 25.062 1.00 . A A . 25 HIS CB 1 1
19 8703 1 1 25 HIS CD2 C 16.054 27.363 24.115 1.00 . A A . 25 HIS CD2 1 1
19 8704 1 1 25 HIS CE1 C 14.052 26.806 23.390 1.00 . A A . 25 HIS CE1 1 1
19 8705 1 1 25 HIS CG C 15.819 26.060 24.439 1.00 . A A . 25 HIS CG 1 1
19 8706 1 1 25 HIS H H 17.383 26.436 27.467 1.00 . A A . 25 HIS H 1 1
19 8707 1 1 25 HIS HA H 15.538 24.252 26.521 1.00 . A A . 25 HIS HA 1 1
19 8708 1 1 25 HIS HB2 H 17.811 25.578 25.011 1.00 . A A . 25 HIS HB2 1 1
19 8709 1 1 25 HIS HB3 H 16.842 24.235 24.430 1.00 . A A . 25 HIS HB3 1 1
19 8710 1 1 25 HIS HD2 H 16.973 27.906 24.297 1.00 . A A . 25 HIS HD2 1 1
19 8711 1 1 25 HIS HE1 H 13.084 26.870 22.905 1.00 . A A . 25 HIS HE1 1 1
19 8712 1 1 25 HIS HE2 H 14.801 28.736 23.048 1.00 . A A . 25 HIS HE2 1 1
19 8713 1 1 25 HIS N N 16.529 25.892 27.389 1.00 . A A . 25 HIS N 1 1
19 8714 1 1 25 HIS ND1 N 14.547 25.701 23.977 1.00 . A A . 25 HIS ND1 1 1
19 8715 1 1 25 HIS NE2 N 14.931 27.815 23.465 1.00 . A A . 25 HIS NE2 1 1
19 8716 1 1 25 HIS O O 17.568 22.575 26.155 1.00 . A A . 25 HIS O 1 1
19 8717 1 1 26 CYS C C 20.324 22.244 27.413 1.00 . A A . 26 CYS C 1 1
19 8718 1 1 26 CYS CA C 19.187 22.532 28.429 1.00 . A A . 26 CYS CA 1 1
19 8719 1 1 26 CYS CB C 18.441 21.261 28.862 1.00 . A A . 26 CYS CB 1 1
19 8720 1 1 26 CYS H H 18.160 24.378 28.646 1.00 . A A . 26 CYS H 1 1
19 8721 1 1 26 CYS HA H 19.692 22.914 29.315 1.00 . A A . 26 CYS HA 1 1
19 8722 1 1 26 CYS HB2 H 17.903 20.855 28.004 1.00 . A A . 26 CYS HB2 1 1
19 8723 1 1 26 CYS HB3 H 19.177 20.517 29.164 1.00 . A A . 26 CYS HB3 1 1
19 8724 1 1 26 CYS N N 18.218 23.574 28.030 1.00 . A A . 26 CYS N 1 1
19 8725 1 1 26 CYS O O 20.979 21.199 27.473 1.00 . A A . 26 CYS O 1 1
19 8726 1 1 26 CYS SG S 17.268 21.451 30.229 1.00 . A A . 26 CYS SG 1 1
19 8727 1 1 27 LYS C C 22.172 24.480 25.101 1.00 . A A . 27 LYS C 1 1
19 8728 1 1 27 LYS CA C 21.588 23.105 25.411 1.00 . A A . 27 LYS CA 1 1
19 8729 1 1 27 LYS CB C 20.975 22.473 24.147 1.00 . A A . 27 LYS CB 1 1
19 8730 1 1 27 LYS CD C 18.927 22.593 22.563 1.00 . A A . 27 LYS CD 1 1
19 8731 1 1 27 LYS CE C 18.195 21.415 23.220 1.00 . A A . 27 LYS CE 1 1
19 8732 1 1 27 LYS CG C 19.843 23.329 23.545 1.00 . A A . 27 LYS CG 1 1
19 8733 1 1 27 LYS H H 19.989 23.997 26.494 1.00 . A A . 27 LYS H 1 1
19 8734 1 1 27 LYS HA H 22.408 22.466 25.744 1.00 . A A . 27 LYS HA 1 1
19 8735 1 1 27 LYS HB2 H 21.749 22.341 23.391 1.00 . A A . 27 LYS HB2 1 1
19 8736 1 1 27 LYS HB3 H 20.611 21.485 24.415 1.00 . A A . 27 LYS HB3 1 1
19 8737 1 1 27 LYS HD2 H 18.192 23.315 22.206 1.00 . A A . 27 LYS HD2 1 1
19 8738 1 1 27 LYS HD3 H 19.506 22.233 21.710 1.00 . A A . 27 LYS HD3 1 1
19 8739 1 1 27 LYS HE2 H 18.845 20.535 23.202 1.00 . A A . 27 LYS HE2 1 1
19 8740 1 1 27 LYS HE3 H 17.992 21.652 24.265 1.00 . A A . 27 LYS HE3 1 1
19 8741 1 1 27 LYS HG2 H 19.217 23.722 24.342 1.00 . A A . 27 LYS HG2 1 1
19 8742 1 1 27 LYS HG3 H 20.287 24.180 23.028 1.00 . A A . 27 LYS HG3 1 1
19 8743 1 1 27 LYS HZ1 H 16.264 21.893 22.638 1.00 . A A . 27 LYS HZ1 1 1
19 8744 1 1 27 LYS HZ2 H 17.062 20.979 21.545 1.00 . A A . 27 LYS HZ2 1 1
19 8745 1 1 27 LYS HZ3 H 16.462 20.312 22.960 1.00 . A A . 27 LYS HZ3 1 1
19 8746 1 1 27 LYS N N 20.575 23.175 26.482 1.00 . A A . 27 LYS N 1 1
19 8747 1 1 27 LYS NZ N 16.917 21.118 22.539 1.00 . A A . 27 LYS NZ 1 1
19 8748 1 1 27 LYS O O 21.531 25.500 25.340 1.00 . A A . 27 LYS O 1 1
19 8749 1 1 28 CYS C C 23.378 26.359 22.870 1.00 . A A . 28 CYS C 1 1
19 8750 1 1 28 CYS CA C 24.022 25.765 24.137 1.00 . A A . 28 CYS CA 1 1
19 8751 1 1 28 CYS CB C 25.534 25.547 23.977 1.00 . A A . 28 CYS CB 1 1
19 8752 1 1 28 CYS H H 23.796 23.619 24.310 1.00 . A A . 28 CYS H 1 1
19 8753 1 1 28 CYS HA H 23.873 26.483 24.942 1.00 . A A . 28 CYS HA 1 1
19 8754 1 1 28 CYS HB2 H 25.894 24.984 24.841 1.00 . A A . 28 CYS HB2 1 1
19 8755 1 1 28 CYS HB3 H 25.680 24.935 23.089 1.00 . A A . 28 CYS HB3 1 1
19 8756 1 1 28 CYS N N 23.376 24.515 24.545 1.00 . A A . 28 CYS N 1 1
19 8757 1 1 28 CYS O O 22.679 25.682 22.115 1.00 . A A . 28 CYS O 1 1
19 8758 1 1 28 CYS SG S 26.591 27.010 23.794 1.00 . A A . 28 CYS SG 1 1
19 8759 1 1 29 ILE C C 23.761 28.124 20.182 1.00 . A A . 29 ILE C 1 1
19 8760 1 1 29 ILE CA C 23.046 28.412 21.525 1.00 . A A . 29 ILE CA 1 1
19 8761 1 1 29 ILE CB C 23.002 29.914 21.895 1.00 . A A . 29 ILE CB 1 1
19 8762 1 1 29 ILE CD1 C 21.750 32.118 21.447 1.00 . A A . 29 ILE CD1 1 1
19 8763 1 1 29 ILE CG1 C 22.054 30.694 20.962 1.00 . A A . 29 ILE CG1 1 1
19 8764 1 1 29 ILE CG2 C 24.400 30.554 21.940 1.00 . A A . 29 ILE CG2 1 1
19 8765 1 1 29 ILE H H 24.290 28.101 23.243 1.00 . A A . 29 ILE H 1 1
19 8766 1 1 29 ILE HA H 22.009 28.088 21.447 1.00 . A A . 29 ILE HA 1 1
19 8767 1 1 29 ILE HB H 22.585 29.979 22.901 1.00 . A A . 29 ILE HB 1 1
19 8768 1 1 29 ILE HD11 H 20.967 32.549 20.824 1.00 . A A . 29 ILE HD11 1 1
19 8769 1 1 29 ILE HD12 H 21.409 32.096 22.482 1.00 . A A . 29 ILE HD12 1 1
19 8770 1 1 29 ILE HD13 H 22.639 32.743 21.371 1.00 . A A . 29 ILE HD13 1 1
19 8771 1 1 29 ILE HG12 H 22.481 30.747 19.960 1.00 . A A . 29 ILE HG12 1 1
19 8772 1 1 29 ILE HG13 H 21.108 30.156 20.900 1.00 . A A . 29 ILE HG13 1 1
19 8773 1 1 29 ILE HG21 H 24.339 31.561 22.347 1.00 . A A . 29 ILE HG21 1 1
19 8774 1 1 29 ILE HG22 H 25.062 29.970 22.578 1.00 . A A . 29 ILE HG22 1 1
19 8775 1 1 29 ILE HG23 H 24.823 30.617 20.936 1.00 . A A . 29 ILE HG23 1 1
19 8776 1 1 29 ILE N N 23.631 27.644 22.632 1.00 . A A . 29 ILE N 1 1
19 8777 1 1 29 ILE O O 24.999 28.029 20.161 1.00 . A A . 29 ILE O 1 1
19 8778 1 1 30 PRO C C 24.394 29.231 17.342 1.00 . A A . 30 PRO C 1 1
19 8779 1 1 30 PRO CA C 23.635 27.950 17.717 1.00 . A A . 30 PRO CA 1 1
19 8780 1 1 30 PRO CB C 22.473 27.698 16.749 1.00 . A A . 30 PRO CB 1 1
19 8781 1 1 30 PRO CD C 21.609 27.713 18.959 1.00 . A A . 30 PRO CD 1 1
19 8782 1 1 30 PRO CG C 21.435 27.001 17.622 1.00 . A A . 30 PRO CG 1 1
19 8783 1 1 30 PRO HA H 24.321 27.104 17.675 1.00 . A A . 30 PRO HA 1 1
19 8784 1 1 30 PRO HB2 H 22.062 28.644 16.392 1.00 . A A . 30 PRO HB2 1 1
19 8785 1 1 30 PRO HB3 H 22.776 27.080 15.907 1.00 . A A . 30 PRO HB3 1 1
19 8786 1 1 30 PRO HD2 H 21.041 28.644 18.962 1.00 . A A . 30 PRO HD2 1 1
19 8787 1 1 30 PRO HD3 H 21.270 27.060 19.763 1.00 . A A . 30 PRO HD3 1 1
19 8788 1 1 30 PRO HG2 H 20.427 27.115 17.224 1.00 . A A . 30 PRO HG2 1 1
19 8789 1 1 30 PRO HG3 H 21.688 25.945 17.729 1.00 . A A . 30 PRO HG3 1 1
19 8790 1 1 30 PRO N N 23.035 28.004 19.052 1.00 . A A . 30 PRO N 1 1
19 8791 1 1 30 PRO O O 23.962 30.338 17.686 1.00 . A A . 30 PRO O 1 1
19 8792 1 1 31 ARG C C 26.742 29.882 14.578 1.00 . A A . 31 ARG C 1 1
19 8793 1 1 31 ARG CA C 26.272 30.189 15.997 1.00 . A A . 31 ARG CA 1 1
19 8794 1 1 31 ARG CB C 27.422 30.607 16.933 1.00 . A A . 31 ARG CB 1 1
19 8795 1 1 31 ARG CD C 29.552 30.109 18.151 1.00 . A A . 31 ARG CD 1 1
19 8796 1 1 31 ARG CG C 28.508 29.545 17.175 1.00 . A A . 31 ARG CG 1 1
19 8797 1 1 31 ARG CZ C 30.985 28.514 19.449 1.00 . A A . 31 ARG CZ 1 1
19 8798 1 1 31 ARG H H 25.785 28.142 16.365 1.00 . A A . 31 ARG H 1 1
19 8799 1 1 31 ARG HA H 25.619 31.055 15.895 1.00 . A A . 31 ARG HA 1 1
19 8800 1 1 31 ARG HB2 H 27.896 31.497 16.514 1.00 . A A . 31 ARG HB2 1 1
19 8801 1 1 31 ARG HB3 H 26.996 30.885 17.899 1.00 . A A . 31 ARG HB3 1 1
19 8802 1 1 31 ARG HD2 H 29.940 31.044 17.744 1.00 . A A . 31 ARG HD2 1 1
19 8803 1 1 31 ARG HD3 H 29.068 30.336 19.102 1.00 . A A . 31 ARG HD3 1 1
19 8804 1 1 31 ARG HE H 31.398 29.153 17.638 1.00 . A A . 31 ARG HE 1 1
19 8805 1 1 31 ARG HG2 H 28.065 28.646 17.606 1.00 . A A . 31 ARG HG2 1 1
19 8806 1 1 31 ARG HG3 H 28.996 29.292 16.235 1.00 . A A . 31 ARG HG3 1 1
19 8807 1 1 31 ARG HH11 H 29.261 28.773 20.455 1.00 . A A . 31 ARG HH11 1 1
19 8808 1 1 31 ARG HH12 H 30.522 27.815 21.245 1.00 . A A . 31 ARG HH12 1 1
19 8809 1 1 31 ARG HH21 H 32.763 28.000 18.746 1.00 . A A . 31 ARG HH21 1 1
19 8810 1 1 31 ARG HH22 H 32.370 27.429 20.382 1.00 . A A . 31 ARG HH22 1 1
19 8811 1 1 31 ARG N N 25.492 29.088 16.592 1.00 . A A . 31 ARG N 1 1
19 8812 1 1 31 ARG NE N 30.690 29.198 18.362 1.00 . A A . 31 ARG NE 1 1
19 8813 1 1 31 ARG NH1 N 30.194 28.382 20.473 1.00 . A A . 31 ARG NH1 1 1
19 8814 1 1 31 ARG NH2 N 32.136 27.930 19.537 1.00 . A A . 31 ARG NH2 1 1
19 8815 1 1 31 ARG O O 26.774 30.826 13.758 1.00 . A A . 31 ARG O 1 1
19 8816 1 1 31 ARG OXT O 27.018 28.699 14.272 1.00 . A A . 31 ARG OXT 1 1
20 8817 1 1 1 GLY C C 16.369 24.166 37.253 1.00 . A A . 1 GLY C 1 1
20 8818 1 1 1 GLY CA C 17.062 23.127 38.105 1.00 . A A . 1 GLY CA 1 1
20 8819 1 1 1 GLY H1 H 16.930 21.102 38.409 1.00 . A A . 1 GLY H1 1 1
20 8820 1 1 1 GLY H2 H 16.334 21.600 36.942 1.00 . A A . 1 GLY H2 1 1
20 8821 1 1 1 GLY H3 H 15.474 21.862 38.316 1.00 . A A . 1 GLY H3 1 1
20 8822 1 1 1 GLY HA2 H 17.012 23.425 39.150 1.00 . A A . 1 GLY HA2 1 1
20 8823 1 1 1 GLY HA3 H 18.104 23.057 37.794 1.00 . A A . 1 GLY HA3 1 1
20 8824 1 1 1 GLY N N 16.407 21.824 37.926 1.00 . A A . 1 GLY N 1 1
20 8825 1 1 1 GLY O O 15.392 23.851 36.577 1.00 . A A . 1 GLY O 1 1
20 8826 1 1 2 SER C C 16.779 26.163 34.906 1.00 . A A . 2 SER C 1 1
20 8827 1 1 2 SER CA C 16.342 26.452 36.350 1.00 . A A . 2 SER CA 1 1
20 8828 1 1 2 SER CB C 16.803 27.829 36.836 1.00 . A A . 2 SER CB 1 1
20 8829 1 1 2 SER H H 17.646 25.624 37.844 1.00 . A A . 2 SER H 1 1
20 8830 1 1 2 SER HA H 15.252 26.447 36.385 1.00 . A A . 2 SER HA 1 1
20 8831 1 1 2 SER HB2 H 17.893 27.870 36.849 1.00 . A A . 2 SER HB2 1 1
20 8832 1 1 2 SER HB3 H 16.429 28.601 36.160 1.00 . A A . 2 SER HB3 1 1
20 8833 1 1 2 SER HG H 16.705 28.875 38.483 1.00 . A A . 2 SER HG 1 1
20 8834 1 1 2 SER N N 16.859 25.401 37.241 1.00 . A A . 2 SER N 1 1
20 8835 1 1 2 SER O O 17.963 26.243 34.569 1.00 . A A . 2 SER O 1 1
20 8836 1 1 2 SER OG O 16.296 28.052 38.143 1.00 . A A . 2 SER OG 1 1
20 8837 1 1 3 GLY C C 16.759 23.800 32.843 1.00 . A A . 3 GLY C 1 1
20 8838 1 1 3 GLY CA C 16.125 25.190 32.733 1.00 . A A . 3 GLY CA 1 1
20 8839 1 1 3 GLY H H 14.876 25.708 34.375 1.00 . A A . 3 GLY H 1 1
20 8840 1 1 3 GLY HA2 H 15.206 25.113 32.153 1.00 . A A . 3 GLY HA2 1 1
20 8841 1 1 3 GLY HA3 H 16.813 25.854 32.214 1.00 . A A . 3 GLY HA3 1 1
20 8842 1 1 3 GLY N N 15.834 25.757 34.052 1.00 . A A . 3 GLY N 1 1
20 8843 1 1 3 GLY O O 16.060 22.794 32.997 1.00 . A A . 3 GLY O 1 1
20 8844 1 1 4 CYS C C 19.641 23.086 34.583 1.00 . A A . 4 CYS C 1 1
20 8845 1 1 4 CYS CA C 18.906 22.651 33.295 1.00 . A A . 4 CYS CA 1 1
20 8846 1 1 4 CYS CB C 19.763 22.081 32.146 1.00 . A A . 4 CYS CB 1 1
20 8847 1 1 4 CYS H H 18.562 24.647 32.685 1.00 . A A . 4 CYS H 1 1
20 8848 1 1 4 CYS HA H 18.249 21.840 33.618 1.00 . A A . 4 CYS HA 1 1
20 8849 1 1 4 CYS HB2 H 19.979 22.848 31.395 1.00 . A A . 4 CYS HB2 1 1
20 8850 1 1 4 CYS HB3 H 20.709 21.727 32.544 1.00 . A A . 4 CYS HB3 1 1
20 8851 1 1 4 CYS N N 18.092 23.763 32.809 1.00 . A A . 4 CYS N 1 1
20 8852 1 1 4 CYS O O 19.025 23.081 35.649 1.00 . A A . 4 CYS O 1 1
20 8853 1 1 4 CYS SG S 18.980 20.659 31.338 1.00 . A A . 4 CYS SG 1 1
20 8854 1 1 5 MET C C 22.659 25.213 34.970 1.00 . A A . 5 MET C 1 1
20 8855 1 1 5 MET CA C 21.617 24.254 35.560 1.00 . A A . 5 MET CA 1 1
20 8856 1 1 5 MET CB C 22.382 23.304 36.499 1.00 . A A . 5 MET CB 1 1
20 8857 1 1 5 MET CE C 23.652 20.672 37.878 1.00 . A A . 5 MET CE 1 1
20 8858 1 1 5 MET CG C 21.510 22.432 37.401 1.00 . A A . 5 MET CG 1 1
20 8859 1 1 5 MET H H 21.352 23.530 33.593 1.00 . A A . 5 MET H 1 1
20 8860 1 1 5 MET HA H 20.900 24.832 36.143 1.00 . A A . 5 MET HA 1 1
20 8861 1 1 5 MET HB2 H 23.036 22.664 35.906 1.00 . A A . 5 MET HB2 1 1
20 8862 1 1 5 MET HB3 H 23.013 23.908 37.150 1.00 . A A . 5 MET HB3 1 1
20 8863 1 1 5 MET HE1 H 24.308 21.320 37.298 1.00 . A A . 5 MET HE1 1 1
20 8864 1 1 5 MET HE2 H 24.261 20.117 38.592 1.00 . A A . 5 MET HE2 1 1
20 8865 1 1 5 MET HE3 H 23.151 19.971 37.210 1.00 . A A . 5 MET HE3 1 1
20 8866 1 1 5 MET HG2 H 20.724 23.053 37.834 1.00 . A A . 5 MET HG2 1 1
20 8867 1 1 5 MET HG3 H 21.049 21.650 36.796 1.00 . A A . 5 MET HG3 1 1
20 8868 1 1 5 MET N N 20.904 23.532 34.495 1.00 . A A . 5 MET N 1 1
20 8869 1 1 5 MET O O 23.360 24.849 34.018 1.00 . A A . 5 MET O 1 1
20 8870 1 1 5 MET SD S 22.417 21.657 38.771 1.00 . A A . 5 MET SD 1 1
20 8871 1 1 6 LYS C C 25.330 26.582 35.515 1.00 . A A . 6 LYS C 1 1
20 8872 1 1 6 LYS CA C 23.980 27.290 35.338 1.00 . A A . 6 LYS CA 1 1
20 8873 1 1 6 LYS CB C 23.884 28.534 36.249 1.00 . A A . 6 LYS CB 1 1
20 8874 1 1 6 LYS CD C 22.589 30.668 36.826 1.00 . A A . 6 LYS CD 1 1
20 8875 1 1 6 LYS CE C 21.418 31.545 36.365 1.00 . A A . 6 LYS CE 1 1
20 8876 1 1 6 LYS CG C 22.692 29.442 35.902 1.00 . A A . 6 LYS CG 1 1
20 8877 1 1 6 LYS H H 22.230 26.596 36.382 1.00 . A A . 6 LYS H 1 1
20 8878 1 1 6 LYS HA H 23.939 27.614 34.298 1.00 . A A . 6 LYS HA 1 1
20 8879 1 1 6 LYS HB2 H 23.801 28.217 37.288 1.00 . A A . 6 LYS HB2 1 1
20 8880 1 1 6 LYS HB3 H 24.802 29.116 36.143 1.00 . A A . 6 LYS HB3 1 1
20 8881 1 1 6 LYS HD2 H 22.416 30.329 37.848 1.00 . A A . 6 LYS HD2 1 1
20 8882 1 1 6 LYS HD3 H 23.519 31.239 36.789 1.00 . A A . 6 LYS HD3 1 1
20 8883 1 1 6 LYS HE2 H 21.646 31.942 35.371 1.00 . A A . 6 LYS HE2 1 1
20 8884 1 1 6 LYS HE3 H 20.525 30.919 36.285 1.00 . A A . 6 LYS HE3 1 1
20 8885 1 1 6 LYS HG2 H 22.796 29.781 34.870 1.00 . A A . 6 LYS HG2 1 1
20 8886 1 1 6 LYS HG3 H 21.769 28.866 35.992 1.00 . A A . 6 LYS HG3 1 1
20 8887 1 1 6 LYS HZ1 H 21.906 33.271 37.456 1.00 . A A . 6 LYS HZ1 1 1
20 8888 1 1 6 LYS HZ2 H 20.364 33.236 36.889 1.00 . A A . 6 LYS HZ2 1 1
20 8889 1 1 6 LYS HZ3 H 20.749 32.335 38.175 1.00 . A A . 6 LYS HZ3 1 1
20 8890 1 1 6 LYS N N 22.857 26.373 35.609 1.00 . A A . 6 LYS N 1 1
20 8891 1 1 6 LYS NZ N 21.117 32.665 37.285 1.00 . A A . 6 LYS NZ 1 1
20 8892 1 1 6 LYS O O 26.172 26.649 34.628 1.00 . A A . 6 LYS O 1 1
20 8893 1 1 7 GLU C C 27.248 24.120 35.897 1.00 . A A . 7 GLU C 1 1
20 8894 1 1 7 GLU CA C 26.774 25.146 36.931 1.00 . A A . 7 GLU CA 1 1
20 8895 1 1 7 GLU CB C 26.649 24.376 38.258 1.00 . A A . 7 GLU CB 1 1
20 8896 1 1 7 GLU CD C 25.273 25.898 39.763 1.00 . A A . 7 GLU CD 1 1
20 8897 1 1 7 GLU CG C 26.637 25.255 39.514 1.00 . A A . 7 GLU CG 1 1
20 8898 1 1 7 GLU H H 24.780 25.866 37.301 1.00 . A A . 7 GLU H 1 1
20 8899 1 1 7 GLU HA H 27.557 25.903 36.995 1.00 . A A . 7 GLU HA 1 1
20 8900 1 1 7 GLU HB2 H 25.761 23.740 38.222 1.00 . A A . 7 GLU HB2 1 1
20 8901 1 1 7 GLU HB3 H 27.510 23.710 38.338 1.00 . A A . 7 GLU HB3 1 1
20 8902 1 1 7 GLU HG2 H 26.889 24.628 40.370 1.00 . A A . 7 GLU HG2 1 1
20 8903 1 1 7 GLU HG3 H 27.409 26.021 39.425 1.00 . A A . 7 GLU HG3 1 1
20 8904 1 1 7 GLU N N 25.500 25.813 36.593 1.00 . A A . 7 GLU N 1 1
20 8905 1 1 7 GLU O O 28.456 23.938 35.716 1.00 . A A . 7 GLU O 1 1
20 8906 1 1 7 GLU OE1 O 25.019 27.015 39.259 1.00 . A A . 7 GLU OE1 1 1
20 8907 1 1 7 GLU OE2 O 24.423 25.274 40.444 1.00 . A A . 7 GLU OE2 1 1
20 8908 1 1 8 TYR C C 26.925 23.302 32.865 1.00 . A A . 8 TYR C 1 1
20 8909 1 1 8 TYR CA C 26.592 22.524 34.140 1.00 . A A . 8 TYR CA 1 1
20 8910 1 1 8 TYR CB C 25.385 21.600 33.914 1.00 . A A . 8 TYR CB 1 1
20 8911 1 1 8 TYR CD1 C 26.460 19.835 32.462 1.00 . A A . 8 TYR CD1 1 1
20 8912 1 1 8 TYR CD2 C 24.720 21.244 31.496 1.00 . A A . 8 TYR CD2 1 1
20 8913 1 1 8 TYR CE1 C 26.667 19.229 31.205 1.00 . A A . 8 TYR CE1 1 1
20 8914 1 1 8 TYR CE2 C 24.926 20.645 30.238 1.00 . A A . 8 TYR CE2 1 1
20 8915 1 1 8 TYR CG C 25.491 20.844 32.604 1.00 . A A . 8 TYR CG 1 1
20 8916 1 1 8 TYR CZ C 25.906 19.640 30.085 1.00 . A A . 8 TYR CZ 1 1
20 8917 1 1 8 TYR H H 25.345 23.645 35.468 1.00 . A A . 8 TYR H 1 1
20 8918 1 1 8 TYR HA H 27.456 21.906 34.391 1.00 . A A . 8 TYR HA 1 1
20 8919 1 1 8 TYR HB2 H 25.316 20.893 34.738 1.00 . A A . 8 TYR HB2 1 1
20 8920 1 1 8 TYR HB3 H 24.469 22.191 33.906 1.00 . A A . 8 TYR HB3 1 1
20 8921 1 1 8 TYR HD1 H 27.060 19.552 33.322 1.00 . A A . 8 TYR HD1 1 1
20 8922 1 1 8 TYR HD2 H 23.989 22.033 31.605 1.00 . A A . 8 TYR HD2 1 1
20 8923 1 1 8 TYR HE1 H 27.419 18.461 31.097 1.00 . A A . 8 TYR HE1 1 1
20 8924 1 1 8 TYR HE2 H 24.348 20.954 29.380 1.00 . A A . 8 TYR HE2 1 1
20 8925 1 1 8 TYR HH H 26.818 18.408 28.886 1.00 . A A . 8 TYR HH 1 1
20 8926 1 1 8 TYR N N 26.306 23.440 35.242 1.00 . A A . 8 TYR N 1 1
20 8927 1 1 8 TYR O O 27.989 23.110 32.263 1.00 . A A . 8 TYR O 1 1
20 8928 1 1 8 TYR OH O 26.135 19.109 28.851 1.00 . A A . 8 TYR OH 1 1
20 8929 1 1 9 CYS C C 27.321 25.944 31.210 1.00 . A A . 9 CYS C 1 1
20 8930 1 1 9 CYS CA C 26.152 24.950 31.221 1.00 . A A . 9 CYS CA 1 1
20 8931 1 1 9 CYS CB C 24.802 25.573 30.822 1.00 . A A . 9 CYS CB 1 1
20 8932 1 1 9 CYS H H 25.192 24.340 33.035 1.00 . A A . 9 CYS H 1 1
20 8933 1 1 9 CYS HA H 26.400 24.216 30.451 1.00 . A A . 9 CYS HA 1 1
20 8934 1 1 9 CYS HB2 H 24.126 25.577 31.677 1.00 . A A . 9 CYS HB2 1 1
20 8935 1 1 9 CYS HB3 H 24.944 26.608 30.505 1.00 . A A . 9 CYS HB3 1 1
20 8936 1 1 9 CYS N N 26.027 24.215 32.475 1.00 . A A . 9 CYS N 1 1
20 8937 1 1 9 CYS O O 27.830 26.219 30.128 1.00 . A A . 9 CYS O 1 1
20 8938 1 1 9 CYS SG S 24.027 24.666 29.459 1.00 . A A . 9 CYS SG 1 1
20 8939 1 1 10 ALA C C 30.323 26.457 31.876 1.00 . A A . 10 ALA C 1 1
20 8940 1 1 10 ALA CA C 29.074 27.177 32.435 1.00 . A A . 10 ALA CA 1 1
20 8941 1 1 10 ALA CB C 29.281 27.605 33.893 1.00 . A A . 10 ALA CB 1 1
20 8942 1 1 10 ALA H H 27.364 26.186 33.239 1.00 . A A . 10 ALA H 1 1
20 8943 1 1 10 ALA HA H 28.932 28.078 31.835 1.00 . A A . 10 ALA HA 1 1
20 8944 1 1 10 ALA HB1 H 30.173 28.228 33.969 1.00 . A A . 10 ALA HB1 1 1
20 8945 1 1 10 ALA HB2 H 28.423 28.186 34.235 1.00 . A A . 10 ALA HB2 1 1
20 8946 1 1 10 ALA HB3 H 29.401 26.729 34.530 1.00 . A A . 10 ALA HB3 1 1
20 8947 1 1 10 ALA N N 27.847 26.379 32.362 1.00 . A A . 10 ALA N 1 1
20 8948 1 1 10 ALA O O 31.304 27.124 31.549 1.00 . A A . 10 ALA O 1 1
20 8949 1 1 11 GLY C C 31.109 24.168 29.517 1.00 . A A . 11 GLY C 1 1
20 8950 1 1 11 GLY CA C 31.343 24.359 31.027 1.00 . A A . 11 GLY CA 1 1
20 8951 1 1 11 GLY H H 29.487 24.619 32.058 1.00 . A A . 11 GLY H 1 1
20 8952 1 1 11 GLY HA2 H 32.310 24.845 31.161 1.00 . A A . 11 GLY HA2 1 1
20 8953 1 1 11 GLY HA3 H 31.409 23.371 31.480 1.00 . A A . 11 GLY HA3 1 1
20 8954 1 1 11 GLY N N 30.299 25.125 31.723 1.00 . A A . 11 GLY N 1 1
20 8955 1 1 11 GLY O O 32.023 23.750 28.808 1.00 . A A . 11 GLY O 1 1
20 8956 1 1 12 GLN C C 29.229 25.477 26.802 1.00 . A A . 12 GLN C 1 1
20 8957 1 1 12 GLN CA C 29.499 24.196 27.616 1.00 . A A . 12 GLN CA 1 1
20 8958 1 1 12 GLN CB C 28.229 23.316 27.627 1.00 . A A . 12 GLN CB 1 1
20 8959 1 1 12 GLN CD C 29.170 20.909 27.904 1.00 . A A . 12 GLN CD 1 1
20 8960 1 1 12 GLN CG C 28.287 22.025 28.466 1.00 . A A . 12 GLN CG 1 1
20 8961 1 1 12 GLN H H 29.231 24.897 29.622 1.00 . A A . 12 GLN H 1 1
20 8962 1 1 12 GLN HA H 30.285 23.644 27.099 1.00 . A A . 12 GLN HA 1 1
20 8963 1 1 12 GLN HB2 H 27.410 23.914 28.030 1.00 . A A . 12 GLN HB2 1 1
20 8964 1 1 12 GLN HB3 H 27.967 23.061 26.600 1.00 . A A . 12 GLN HB3 1 1
20 8965 1 1 12 GLN HE21 H 29.739 20.304 29.742 1.00 . A A . 12 GLN HE21 1 1
20 8966 1 1 12 GLN HE22 H 30.259 19.293 28.377 1.00 . A A . 12 GLN HE22 1 1
20 8967 1 1 12 GLN HG2 H 28.594 22.263 29.482 1.00 . A A . 12 GLN HG2 1 1
20 8968 1 1 12 GLN HG3 H 27.276 21.628 28.531 1.00 . A A . 12 GLN HG3 1 1
20 8969 1 1 12 GLN N N 29.915 24.482 29.002 1.00 . A A . 12 GLN N 1 1
20 8970 1 1 12 GLN NE2 N 29.790 20.115 28.744 1.00 . A A . 12 GLN NE2 1 1
20 8971 1 1 12 GLN O O 29.690 25.610 25.665 1.00 . A A . 12 GLN O 1 1
20 8972 1 1 12 GLN OE1 O 29.294 20.700 26.702 1.00 . A A . 12 GLN OE1 1 1
20 8973 1 1 13 CYS C C 28.267 28.869 27.475 1.00 . A A . 13 CYS C 1 1
20 8974 1 1 13 CYS CA C 27.863 27.578 26.754 1.00 . A A . 13 CYS CA 1 1
20 8975 1 1 13 CYS CB C 26.339 27.400 26.823 1.00 . A A . 13 CYS CB 1 1
20 8976 1 1 13 CYS H H 28.253 26.283 28.368 1.00 . A A . 13 CYS H 1 1
20 8977 1 1 13 CYS HA H 28.152 27.636 25.707 1.00 . A A . 13 CYS HA 1 1
20 8978 1 1 13 CYS HB2 H 26.017 27.586 27.850 1.00 . A A . 13 CYS HB2 1 1
20 8979 1 1 13 CYS HB3 H 25.867 28.149 26.188 1.00 . A A . 13 CYS HB3 1 1
20 8980 1 1 13 CYS N N 28.499 26.425 27.395 1.00 . A A . 13 CYS N 1 1
20 8981 1 1 13 CYS O O 28.253 28.913 28.707 1.00 . A A . 13 CYS O 1 1
20 8982 1 1 13 CYS SG S 25.704 25.769 26.357 1.00 . A A . 13 CYS SG 1 1
20 8983 1 1 14 ARG C C 28.633 32.471 26.770 1.00 . A A . 14 ARG C 1 1
20 8984 1 1 14 ARG CA C 29.183 31.160 27.329 1.00 . A A . 14 ARG CA 1 1
20 8985 1 1 14 ARG CB C 30.710 31.121 27.225 1.00 . A A . 14 ARG CB 1 1
20 8986 1 1 14 ARG CD C 32.834 30.123 28.241 1.00 . A A . 14 ARG CD 1 1
20 8987 1 1 14 ARG CG C 31.319 29.984 28.062 1.00 . A A . 14 ARG CG 1 1
20 8988 1 1 14 ARG CZ C 33.689 27.885 29.007 1.00 . A A . 14 ARG CZ 1 1
20 8989 1 1 14 ARG H H 28.617 29.839 25.728 1.00 . A A . 14 ARG H 1 1
20 8990 1 1 14 ARG HA H 28.935 31.195 28.390 1.00 . A A . 14 ARG HA 1 1
20 8991 1 1 14 ARG HB2 H 30.988 31.022 26.177 1.00 . A A . 14 ARG HB2 1 1
20 8992 1 1 14 ARG HB3 H 31.080 32.068 27.606 1.00 . A A . 14 ARG HB3 1 1
20 8993 1 1 14 ARG HD2 H 33.341 30.011 27.282 1.00 . A A . 14 ARG HD2 1 1
20 8994 1 1 14 ARG HD3 H 33.049 31.124 28.622 1.00 . A A . 14 ARG HD3 1 1
20 8995 1 1 14 ARG HE H 33.328 29.421 30.187 1.00 . A A . 14 ARG HE 1 1
20 8996 1 1 14 ARG HG2 H 30.856 29.986 29.050 1.00 . A A . 14 ARG HG2 1 1
20 8997 1 1 14 ARG HG3 H 31.107 29.026 27.585 1.00 . A A . 14 ARG HG3 1 1
20 8998 1 1 14 ARG HH11 H 33.458 27.884 27.011 1.00 . A A . 14 ARG HH11 1 1
20 8999 1 1 14 ARG HH12 H 33.952 26.360 27.735 1.00 . A A . 14 ARG HH12 1 1
20 9000 1 1 14 ARG HH21 H 33.870 27.533 30.950 1.00 . A A . 14 ARG HH21 1 1
20 9001 1 1 14 ARG HH22 H 34.317 26.191 29.927 1.00 . A A . 14 ARG HH22 1 1
20 9002 1 1 14 ARG N N 28.613 29.933 26.740 1.00 . A A . 14 ARG N 1 1
20 9003 1 1 14 ARG NE N 33.329 29.136 29.214 1.00 . A A . 14 ARG NE 1 1
20 9004 1 1 14 ARG NH1 N 33.714 27.335 27.827 1.00 . A A . 14 ARG NH1 1 1
20 9005 1 1 14 ARG NH2 N 34.015 27.151 30.030 1.00 . A A . 14 ARG NH2 1 1
20 9006 1 1 14 ARG O O 28.071 32.525 25.671 1.00 . A A . 14 ARG O 1 1
20 9007 1 1 15 GLY C C 26.611 34.580 28.046 1.00 . A A . 15 GLY C 1 1
20 9008 1 1 15 GLY CA C 28.017 34.756 27.464 1.00 . A A . 15 GLY CA 1 1
20 9009 1 1 15 GLY H H 29.333 33.393 28.415 1.00 . A A . 15 GLY H 1 1
20 9010 1 1 15 GLY HA2 H 28.532 35.541 28.020 1.00 . A A . 15 GLY HA2 1 1
20 9011 1 1 15 GLY HA3 H 27.937 35.070 26.424 1.00 . A A . 15 GLY HA3 1 1
20 9012 1 1 15 GLY N N 28.787 33.523 27.569 1.00 . A A . 15 GLY N 1 1
20 9013 1 1 15 GLY O O 26.033 33.484 28.009 1.00 . A A . 15 GLY O 1 1
20 9014 1 1 16 LYS C C 23.618 35.136 28.460 1.00 . A A . 16 LYS C 1 1
20 9015 1 1 16 LYS CA C 24.771 35.691 29.300 1.00 . A A . 16 LYS CA 1 1
20 9016 1 1 16 LYS CB C 24.508 37.137 29.760 1.00 . A A . 16 LYS CB 1 1
20 9017 1 1 16 LYS CD C 23.028 38.702 31.157 1.00 . A A . 16 LYS CD 1 1
20 9018 1 1 16 LYS CE C 23.951 38.985 32.349 1.00 . A A . 16 LYS CE 1 1
20 9019 1 1 16 LYS CG C 23.215 37.290 30.578 1.00 . A A . 16 LYS CG 1 1
20 9020 1 1 16 LYS H H 26.578 36.537 28.522 1.00 . A A . 16 LYS H 1 1
20 9021 1 1 16 LYS HA H 24.851 35.057 30.187 1.00 . A A . 16 LYS HA 1 1
20 9022 1 1 16 LYS HB2 H 25.352 37.457 30.369 1.00 . A A . 16 LYS HB2 1 1
20 9023 1 1 16 LYS HB3 H 24.455 37.793 28.889 1.00 . A A . 16 LYS HB3 1 1
20 9024 1 1 16 LYS HD2 H 23.185 39.446 30.374 1.00 . A A . 16 LYS HD2 1 1
20 9025 1 1 16 LYS HD3 H 21.997 38.783 31.500 1.00 . A A . 16 LYS HD3 1 1
20 9026 1 1 16 LYS HE2 H 23.793 38.204 33.098 1.00 . A A . 16 LYS HE2 1 1
20 9027 1 1 16 LYS HE3 H 24.997 38.939 32.032 1.00 . A A . 16 LYS HE3 1 1
20 9028 1 1 16 LYS HG2 H 22.366 37.083 29.926 1.00 . A A . 16 LYS HG2 1 1
20 9029 1 1 16 LYS HG3 H 23.202 36.565 31.393 1.00 . A A . 16 LYS HG3 1 1
20 9030 1 1 16 LYS HZ1 H 24.117 40.399 33.860 1.00 . A A . 16 LYS HZ1 1 1
20 9031 1 1 16 LYS HZ2 H 23.992 41.073 32.381 1.00 . A A . 16 LYS HZ2 1 1
20 9032 1 1 16 LYS HZ3 H 22.655 40.434 33.094 1.00 . A A . 16 LYS HZ3 1 1
20 9033 1 1 16 LYS N N 26.056 35.668 28.587 1.00 . A A . 16 LYS N 1 1
20 9034 1 1 16 LYS NZ N 23.656 40.305 32.956 1.00 . A A . 16 LYS NZ 1 1
20 9035 1 1 16 LYS O O 22.736 34.482 29.008 1.00 . A A . 16 LYS O 1 1
20 9036 1 1 17 VAL C C 22.517 33.523 25.834 1.00 . A A . 17 VAL C 1 1
20 9037 1 1 17 VAL CA C 22.520 34.999 26.234 1.00 . A A . 17 VAL CA 1 1
20 9038 1 1 17 VAL CB C 22.546 35.897 24.990 1.00 . A A . 17 VAL CB 1 1
20 9039 1 1 17 VAL CG1 C 21.377 35.642 24.035 1.00 . A A . 17 VAL CG1 1 1
20 9040 1 1 17 VAL CG2 C 22.469 37.373 25.401 1.00 . A A . 17 VAL CG2 1 1
20 9041 1 1 17 VAL H H 24.415 35.871 26.766 1.00 . A A . 17 VAL H 1 1
20 9042 1 1 17 VAL HA H 21.582 35.196 26.747 1.00 . A A . 17 VAL HA 1 1
20 9043 1 1 17 VAL HB H 23.479 35.725 24.455 1.00 . A A . 17 VAL HB 1 1
20 9044 1 1 17 VAL HG11 H 21.444 36.321 23.184 1.00 . A A . 17 VAL HG11 1 1
20 9045 1 1 17 VAL HG12 H 21.413 34.625 23.654 1.00 . A A . 17 VAL HG12 1 1
20 9046 1 1 17 VAL HG13 H 20.430 35.807 24.547 1.00 . A A . 17 VAL HG13 1 1
20 9047 1 1 17 VAL HG21 H 22.492 38.004 24.515 1.00 . A A . 17 VAL HG21 1 1
20 9048 1 1 17 VAL HG22 H 21.551 37.564 25.958 1.00 . A A . 17 VAL HG22 1 1
20 9049 1 1 17 VAL HG23 H 23.322 37.640 26.020 1.00 . A A . 17 VAL HG23 1 1
20 9050 1 1 17 VAL N N 23.630 35.350 27.143 1.00 . A A . 17 VAL N 1 1
20 9051 1 1 17 VAL O O 21.448 32.917 25.779 1.00 . A A . 17 VAL O 1 1
20 9052 1 1 18 SER C C 23.526 30.691 26.650 1.00 . A A . 18 SER C 1 1
20 9053 1 1 18 SER CA C 23.841 31.478 25.380 1.00 . A A . 18 SER CA 1 1
20 9054 1 1 18 SER CB C 25.267 31.185 24.917 1.00 . A A . 18 SER CB 1 1
20 9055 1 1 18 SER H H 24.520 33.504 25.571 1.00 . A A . 18 SER H 1 1
20 9056 1 1 18 SER HA H 23.149 31.163 24.599 1.00 . A A . 18 SER HA 1 1
20 9057 1 1 18 SER HB2 H 25.534 31.879 24.123 1.00 . A A . 18 SER HB2 1 1
20 9058 1 1 18 SER HB3 H 25.947 31.338 25.751 1.00 . A A . 18 SER HB3 1 1
20 9059 1 1 18 SER HG H 26.346 29.850 24.065 1.00 . A A . 18 SER HG 1 1
20 9060 1 1 18 SER N N 23.689 32.924 25.606 1.00 . A A . 18 SER N 1 1
20 9061 1 1 18 SER O O 22.758 29.728 26.603 1.00 . A A . 18 SER O 1 1
20 9062 1 1 18 SER OG O 25.436 29.871 24.424 1.00 . A A . 18 SER OG 1 1
20 9063 1 1 19 GLN C C 22.056 30.795 29.365 1.00 . A A . 19 GLN C 1 1
20 9064 1 1 19 GLN CA C 23.568 30.588 29.098 1.00 . A A . 19 GLN CA 1 1
20 9065 1 1 19 GLN CB C 24.461 31.128 30.224 1.00 . A A . 19 GLN CB 1 1
20 9066 1 1 19 GLN CD C 26.888 31.077 31.092 1.00 . A A . 19 GLN CD 1 1
20 9067 1 1 19 GLN CG C 25.874 30.537 30.092 1.00 . A A . 19 GLN CG 1 1
20 9068 1 1 19 GLN H H 24.757 31.856 27.814 1.00 . A A . 19 GLN H 1 1
20 9069 1 1 19 GLN HA H 23.710 29.508 29.061 1.00 . A A . 19 GLN HA 1 1
20 9070 1 1 19 GLN HB2 H 24.512 32.215 30.158 1.00 . A A . 19 GLN HB2 1 1
20 9071 1 1 19 GLN HB3 H 24.042 30.841 31.191 1.00 . A A . 19 GLN HB3 1 1
20 9072 1 1 19 GLN HE21 H 28.344 29.991 30.223 1.00 . A A . 19 GLN HE21 1 1
20 9073 1 1 19 GLN HE22 H 28.850 31.057 31.535 1.00 . A A . 19 GLN HE22 1 1
20 9074 1 1 19 GLN HG2 H 25.821 29.454 30.210 1.00 . A A . 19 GLN HG2 1 1
20 9075 1 1 19 GLN HG3 H 26.264 30.747 29.096 1.00 . A A . 19 GLN HG3 1 1
20 9076 1 1 19 GLN N N 24.018 31.144 27.813 1.00 . A A . 19 GLN N 1 1
20 9077 1 1 19 GLN NE2 N 28.127 30.669 30.947 1.00 . A A . 19 GLN NE2 1 1
20 9078 1 1 19 GLN O O 21.399 29.862 29.825 1.00 . A A . 19 GLN O 1 1
20 9079 1 1 19 GLN OE1 O 26.597 31.851 31.995 1.00 . A A . 19 GLN OE1 1 1
20 9080 1 1 20 ASP C C 19.193 31.289 28.129 1.00 . A A . 20 ASP C 1 1
20 9081 1 1 20 ASP CA C 20.009 32.183 29.083 1.00 . A A . 20 ASP CA 1 1
20 9082 1 1 20 ASP CB C 19.736 33.673 28.831 1.00 . A A . 20 ASP CB 1 1
20 9083 1 1 20 ASP CG C 18.251 34.021 28.722 1.00 . A A . 20 ASP CG 1 1
20 9084 1 1 20 ASP H H 22.043 32.691 28.653 1.00 . A A . 20 ASP H 1 1
20 9085 1 1 20 ASP HA H 19.682 31.958 30.099 1.00 . A A . 20 ASP HA 1 1
20 9086 1 1 20 ASP HB2 H 20.176 34.255 29.641 1.00 . A A . 20 ASP HB2 1 1
20 9087 1 1 20 ASP HB3 H 20.216 33.963 27.899 1.00 . A A . 20 ASP HB3 1 1
20 9088 1 1 20 ASP N N 21.462 31.932 28.985 1.00 . A A . 20 ASP N 1 1
20 9089 1 1 20 ASP O O 18.118 30.819 28.496 1.00 . A A . 20 ASP O 1 1
20 9090 1 1 20 ASP OD1 O 17.562 34.191 29.757 1.00 . A A . 20 ASP OD1 1 1
20 9091 1 1 20 ASP OD2 O 17.742 34.158 27.591 1.00 . A A . 20 ASP OD2 1 1
20 9092 1 1 21 TYR C C 19.222 28.552 26.698 1.00 . A A . 21 TYR C 1 1
20 9093 1 1 21 TYR CA C 19.130 29.950 26.066 1.00 . A A . 21 TYR CA 1 1
20 9094 1 1 21 TYR CB C 19.802 29.973 24.690 1.00 . A A . 21 TYR CB 1 1
20 9095 1 1 21 TYR CD1 C 18.089 29.605 22.852 1.00 . A A . 21 TYR CD1 1 1
20 9096 1 1 21 TYR CD2 C 19.551 27.759 23.459 1.00 . A A . 21 TYR CD2 1 1
20 9097 1 1 21 TYR CE1 C 17.477 28.794 21.875 1.00 . A A . 21 TYR CE1 1 1
20 9098 1 1 21 TYR CE2 C 18.950 26.949 22.474 1.00 . A A . 21 TYR CE2 1 1
20 9099 1 1 21 TYR CG C 19.129 29.090 23.648 1.00 . A A . 21 TYR CG 1 1
20 9100 1 1 21 TYR CZ C 17.906 27.465 21.677 1.00 . A A . 21 TYR CZ 1 1
20 9101 1 1 21 TYR H H 20.541 31.491 26.616 1.00 . A A . 21 TYR H 1 1
20 9102 1 1 21 TYR HA H 18.073 30.177 25.927 1.00 . A A . 21 TYR HA 1 1
20 9103 1 1 21 TYR HB2 H 19.803 31.001 24.329 1.00 . A A . 21 TYR HB2 1 1
20 9104 1 1 21 TYR HB3 H 20.840 29.661 24.799 1.00 . A A . 21 TYR HB3 1 1
20 9105 1 1 21 TYR HD1 H 17.770 30.630 22.981 1.00 . A A . 21 TYR HD1 1 1
20 9106 1 1 21 TYR HD2 H 20.355 27.362 24.060 1.00 . A A . 21 TYR HD2 1 1
20 9107 1 1 21 TYR HE1 H 16.687 29.188 21.257 1.00 . A A . 21 TYR HE1 1 1
20 9108 1 1 21 TYR HE2 H 19.293 25.937 22.325 1.00 . A A . 21 TYR HE2 1 1
20 9109 1 1 21 TYR HH H 17.820 25.887 20.514 1.00 . A A . 21 TYR HH 1 1
20 9110 1 1 21 TYR N N 19.712 30.986 26.932 1.00 . A A . 21 TYR N 1 1
20 9111 1 1 21 TYR O O 18.245 27.802 26.662 1.00 . A A . 21 TYR O 1 1
20 9112 1 1 21 TYR OH O 17.331 26.706 20.702 1.00 . A A . 21 TYR OH 1 1
20 9113 1 1 22 CYS C C 19.430 26.813 29.215 1.00 . A A . 22 CYS C 1 1
20 9114 1 1 22 CYS CA C 20.454 26.926 28.072 1.00 . A A . 22 CYS CA 1 1
20 9115 1 1 22 CYS CB C 21.889 26.697 28.570 1.00 . A A . 22 CYS CB 1 1
20 9116 1 1 22 CYS H H 21.095 28.885 27.395 1.00 . A A . 22 CYS H 1 1
20 9117 1 1 22 CYS HA H 20.220 26.128 27.370 1.00 . A A . 22 CYS HA 1 1
20 9118 1 1 22 CYS HB2 H 22.552 26.653 27.705 1.00 . A A . 22 CYS HB2 1 1
20 9119 1 1 22 CYS HB3 H 22.203 27.528 29.199 1.00 . A A . 22 CYS HB3 1 1
20 9120 1 1 22 CYS N N 20.334 28.211 27.361 1.00 . A A . 22 CYS N 1 1
20 9121 1 1 22 CYS O O 18.836 25.756 29.434 1.00 . A A . 22 CYS O 1 1
20 9122 1 1 22 CYS SG S 22.056 25.157 29.521 1.00 . A A . 22 CYS SG 1 1
20 9123 1 1 23 LEU C C 16.639 27.917 30.343 1.00 . A A . 23 LEU C 1 1
20 9124 1 1 23 LEU CA C 18.076 28.063 30.875 1.00 . A A . 23 LEU CA 1 1
20 9125 1 1 23 LEU CB C 18.289 29.407 31.577 1.00 . A A . 23 LEU CB 1 1
20 9126 1 1 23 LEU CD1 C 20.275 28.516 32.959 1.00 . A A . 23 LEU CD1 1 1
20 9127 1 1 23 LEU CD2 C 19.165 30.647 33.515 1.00 . A A . 23 LEU CD2 1 1
20 9128 1 1 23 LEU CG C 18.930 29.253 32.963 1.00 . A A . 23 LEU CG 1 1
20 9129 1 1 23 LEU H H 19.680 28.762 29.665 1.00 . A A . 23 LEU H 1 1
20 9130 1 1 23 LEU HA H 18.201 27.266 31.603 1.00 . A A . 23 LEU HA 1 1
20 9131 1 1 23 LEU HB2 H 18.915 30.049 30.956 1.00 . A A . 23 LEU HB2 1 1
20 9132 1 1 23 LEU HB3 H 17.323 29.900 31.686 1.00 . A A . 23 LEU HB3 1 1
20 9133 1 1 23 LEU HD11 H 20.986 29.032 32.314 1.00 . A A . 23 LEU HD11 1 1
20 9134 1 1 23 LEU HD12 H 20.665 28.473 33.973 1.00 . A A . 23 LEU HD12 1 1
20 9135 1 1 23 LEU HD13 H 20.149 27.492 32.610 1.00 . A A . 23 LEU HD13 1 1
20 9136 1 1 23 LEU HD21 H 19.540 30.571 34.530 1.00 . A A . 23 LEU HD21 1 1
20 9137 1 1 23 LEU HD22 H 19.881 31.174 32.881 1.00 . A A . 23 LEU HD22 1 1
20 9138 1 1 23 LEU HD23 H 18.222 31.191 33.533 1.00 . A A . 23 LEU HD23 1 1
20 9139 1 1 23 LEU HG H 18.236 28.730 33.620 1.00 . A A . 23 LEU HG 1 1
20 9140 1 1 23 LEU N N 19.127 27.933 29.867 1.00 . A A . 23 LEU N 1 1
20 9141 1 1 23 LEU O O 15.691 27.858 31.129 1.00 . A A . 23 LEU O 1 1
20 9142 1 1 24 LYS C C 15.195 26.170 27.635 1.00 . A A . 24 LYS C 1 1
20 9143 1 1 24 LYS CA C 15.169 27.512 28.377 1.00 . A A . 24 LYS CA 1 1
20 9144 1 1 24 LYS CB C 14.778 28.685 27.457 1.00 . A A . 24 LYS CB 1 1
20 9145 1 1 24 LYS CD C 14.281 31.203 27.334 1.00 . A A . 24 LYS CD 1 1
20 9146 1 1 24 LYS CE C 15.298 32.342 27.498 1.00 . A A . 24 LYS CE 1 1
20 9147 1 1 24 LYS CG C 14.632 30.006 28.233 1.00 . A A . 24 LYS CG 1 1
20 9148 1 1 24 LYS H H 17.259 27.984 28.434 1.00 . A A . 24 LYS H 1 1
20 9149 1 1 24 LYS HA H 14.383 27.407 29.124 1.00 . A A . 24 LYS HA 1 1
20 9150 1 1 24 LYS HB2 H 15.553 28.816 26.704 1.00 . A A . 24 LYS HB2 1 1
20 9151 1 1 24 LYS HB3 H 13.835 28.455 26.958 1.00 . A A . 24 LYS HB3 1 1
20 9152 1 1 24 LYS HD2 H 14.289 30.891 26.289 1.00 . A A . 24 LYS HD2 1 1
20 9153 1 1 24 LYS HD3 H 13.279 31.564 27.574 1.00 . A A . 24 LYS HD3 1 1
20 9154 1 1 24 LYS HE2 H 16.307 31.927 27.416 1.00 . A A . 24 LYS HE2 1 1
20 9155 1 1 24 LYS HE3 H 15.170 33.053 26.679 1.00 . A A . 24 LYS HE3 1 1
20 9156 1 1 24 LYS HG2 H 13.860 29.892 28.993 1.00 . A A . 24 LYS HG2 1 1
20 9157 1 1 24 LYS HG3 H 15.576 30.210 28.731 1.00 . A A . 24 LYS HG3 1 1
20 9158 1 1 24 LYS HZ1 H 15.979 33.655 28.936 1.00 . A A . 24 LYS HZ1 1 1
20 9159 1 1 24 LYS HZ2 H 14.341 33.660 28.809 1.00 . A A . 24 LYS HZ2 1 1
20 9160 1 1 24 LYS HZ3 H 15.140 32.440 29.592 1.00 . A A . 24 LYS HZ3 1 1
20 9161 1 1 24 LYS N N 16.454 27.820 29.026 1.00 . A A . 24 LYS N 1 1
20 9162 1 1 24 LYS NZ N 15.166 33.060 28.788 1.00 . A A . 24 LYS NZ 1 1
20 9163 1 1 24 LYS O O 14.141 25.568 27.436 1.00 . A A . 24 LYS O 1 1
20 9164 1 1 25 HIS C C 17.640 23.569 26.504 1.00 . A A . 25 HIS C 1 1
20 9165 1 1 25 HIS CA C 16.536 24.618 26.243 1.00 . A A . 25 HIS CA 1 1
20 9166 1 1 25 HIS CB C 16.733 25.274 24.860 1.00 . A A . 25 HIS CB 1 1
20 9167 1 1 25 HIS CD2 C 15.623 27.533 24.362 1.00 . A A . 25 HIS CD2 1 1
20 9168 1 1 25 HIS CE1 C 13.679 26.830 23.597 1.00 . A A . 25 HIS CE1 1 1
20 9169 1 1 25 HIS CG C 15.599 26.167 24.411 1.00 . A A . 25 HIS CG 1 1
20 9170 1 1 25 HIS H H 17.181 26.282 27.433 1.00 . A A . 25 HIS H 1 1
20 9171 1 1 25 HIS HA H 15.612 24.043 26.199 1.00 . A A . 25 HIS HA 1 1
20 9172 1 1 25 HIS HB2 H 17.657 25.852 24.869 1.00 . A A . 25 HIS HB2 1 1
20 9173 1 1 25 HIS HB3 H 16.840 24.495 24.103 1.00 . A A . 25 HIS HB3 1 1
20 9174 1 1 25 HIS HD2 H 16.443 28.169 24.673 1.00 . A A . 25 HIS HD2 1 1
20 9175 1 1 25 HIS HE1 H 12.686 26.828 23.166 1.00 . A A . 25 HIS HE1 1 1
20 9176 1 1 25 HIS HE2 H 14.142 28.878 23.581 1.00 . A A . 25 HIS HE2 1 1
20 9177 1 1 25 HIS N N 16.381 25.690 27.242 1.00 . A A . 25 HIS N 1 1
20 9178 1 1 25 HIS ND1 N 14.357 25.724 23.946 1.00 . A A . 25 HIS ND1 1 1
20 9179 1 1 25 HIS NE2 N 14.415 27.930 23.829 1.00 . A A . 25 HIS NE2 1 1
20 9180 1 1 25 HIS O O 17.826 22.700 25.655 1.00 . A A . 25 HIS O 1 1
20 9181 1 1 26 CYS C C 20.584 22.435 26.910 1.00 . A A . 26 CYS C 1 1
20 9182 1 1 26 CYS CA C 19.456 22.642 27.961 1.00 . A A . 26 CYS CA 1 1
20 9183 1 1 26 CYS CB C 18.811 21.327 28.418 1.00 . A A . 26 CYS CB 1 1
20 9184 1 1 26 CYS H H 18.205 24.328 28.307 1.00 . A A . 26 CYS H 1 1
20 9185 1 1 26 CYS HA H 19.964 23.050 28.834 1.00 . A A . 26 CYS HA 1 1
20 9186 1 1 26 CYS HB2 H 18.213 20.928 27.599 1.00 . A A . 26 CYS HB2 1 1
20 9187 1 1 26 CYS HB3 H 19.598 20.601 28.617 1.00 . A A . 26 CYS HB3 1 1
20 9188 1 1 26 CYS N N 18.393 23.612 27.613 1.00 . A A . 26 CYS N 1 1
20 9189 1 1 26 CYS O O 21.369 21.488 26.989 1.00 . A A . 26 CYS O 1 1
20 9190 1 1 26 CYS SG S 17.770 21.439 29.900 1.00 . A A . 26 CYS SG 1 1
20 9191 1 1 27 LYS C C 22.285 24.858 24.832 1.00 . A A . 27 LYS C 1 1
20 9192 1 1 27 LYS CA C 21.718 23.440 24.895 1.00 . A A . 27 LYS CA 1 1
20 9193 1 1 27 LYS CB C 21.098 23.078 23.534 1.00 . A A . 27 LYS CB 1 1
20 9194 1 1 27 LYS CD C 20.223 21.335 21.983 1.00 . A A . 27 LYS CD 1 1
20 9195 1 1 27 LYS CE C 19.905 19.850 21.794 1.00 . A A . 27 LYS CE 1 1
20 9196 1 1 27 LYS CG C 20.749 21.593 23.398 1.00 . A A . 27 LYS CG 1 1
20 9197 1 1 27 LYS H H 19.991 24.072 25.944 1.00 . A A . 27 LYS H 1 1
20 9198 1 1 27 LYS HA H 22.545 22.761 25.109 1.00 . A A . 27 LYS HA 1 1
20 9199 1 1 27 LYS HB2 H 20.202 23.680 23.376 1.00 . A A . 27 LYS HB2 1 1
20 9200 1 1 27 LYS HB3 H 21.808 23.329 22.746 1.00 . A A . 27 LYS HB3 1 1
20 9201 1 1 27 LYS HD2 H 19.324 21.935 21.839 1.00 . A A . 27 LYS HD2 1 1
20 9202 1 1 27 LYS HD3 H 20.977 21.647 21.260 1.00 . A A . 27 LYS HD3 1 1
20 9203 1 1 27 LYS HE2 H 20.768 19.255 22.106 1.00 . A A . 27 LYS HE2 1 1
20 9204 1 1 27 LYS HE3 H 19.063 19.590 22.441 1.00 . A A . 27 LYS HE3 1 1
20 9205 1 1 27 LYS HG2 H 21.645 20.995 23.563 1.00 . A A . 27 LYS HG2 1 1
20 9206 1 1 27 LYS HG3 H 19.986 21.319 24.128 1.00 . A A . 27 LYS HG3 1 1
20 9207 1 1 27 LYS HZ1 H 18.875 20.150 20.007 1.00 . A A . 27 LYS HZ1 1 1
20 9208 1 1 27 LYS HZ2 H 20.383 19.563 19.780 1.00 . A A . 27 LYS HZ2 1 1
20 9209 1 1 27 LYS HZ3 H 19.221 18.561 20.344 1.00 . A A . 27 LYS HZ3 1 1
20 9210 1 1 27 LYS N N 20.691 23.349 25.943 1.00 . A A . 27 LYS N 1 1
20 9211 1 1 27 LYS NZ N 19.569 19.521 20.389 1.00 . A A . 27 LYS NZ 1 1
20 9212 1 1 27 LYS O O 21.692 25.780 25.388 1.00 . A A . 27 LYS O 1 1
20 9213 1 1 28 CYS C C 22.966 27.037 22.687 1.00 . A A . 28 CYS C 1 1
20 9214 1 1 28 CYS CA C 23.857 26.395 23.771 1.00 . A A . 28 CYS CA 1 1
20 9215 1 1 28 CYS CB C 25.335 26.338 23.367 1.00 . A A . 28 CYS CB 1 1
20 9216 1 1 28 CYS H H 23.820 24.254 23.664 1.00 . A A . 28 CYS H 1 1
20 9217 1 1 28 CYS HA H 23.783 27.028 24.657 1.00 . A A . 28 CYS HA 1 1
20 9218 1 1 28 CYS HB2 H 25.413 25.896 22.373 1.00 . A A . 28 CYS HB2 1 1
20 9219 1 1 28 CYS HB3 H 25.709 27.360 23.307 1.00 . A A . 28 CYS HB3 1 1
20 9220 1 1 28 CYS N N 23.383 25.052 24.111 1.00 . A A . 28 CYS N 1 1
20 9221 1 1 28 CYS O O 22.127 26.361 22.083 1.00 . A A . 28 CYS O 1 1
20 9222 1 1 28 CYS SG S 26.430 25.415 24.483 1.00 . A A . 28 CYS SG 1 1
20 9223 1 1 29 ILE C C 22.732 28.852 20.022 1.00 . A A . 29 ILE C 1 1
20 9224 1 1 29 ILE CA C 22.276 29.080 21.485 1.00 . A A . 29 ILE CA 1 1
20 9225 1 1 29 ILE CB C 22.193 30.563 21.896 1.00 . A A . 29 ILE CB 1 1
20 9226 1 1 29 ILE CD1 C 20.764 32.669 21.706 1.00 . A A . 29 ILE CD1 1 1
20 9227 1 1 29 ILE CG1 C 21.086 31.293 21.119 1.00 . A A . 29 ILE CG1 1 1
20 9228 1 1 29 ILE CG2 C 23.540 31.295 21.792 1.00 . A A . 29 ILE CG2 1 1
20 9229 1 1 29 ILE H H 23.818 28.853 22.965 1.00 . A A . 29 ILE H 1 1
20 9230 1 1 29 ILE HA H 21.268 28.692 21.601 1.00 . A A . 29 ILE HA 1 1
20 9231 1 1 29 ILE HB H 21.902 30.575 22.941 1.00 . A A . 29 ILE HB 1 1
20 9232 1 1 29 ILE HD11 H 21.625 33.330 21.624 1.00 . A A . 29 ILE HD11 1 1
20 9233 1 1 29 ILE HD12 H 19.935 33.109 21.156 1.00 . A A . 29 ILE HD12 1 1
20 9234 1 1 29 ILE HD13 H 20.483 32.565 22.756 1.00 . A A . 29 ILE HD13 1 1
20 9235 1 1 29 ILE HG12 H 21.380 31.407 20.076 1.00 . A A . 29 ILE HG12 1 1
20 9236 1 1 29 ILE HG13 H 20.177 30.695 21.166 1.00 . A A . 29 ILE HG13 1 1
20 9237 1 1 29 ILE HG21 H 23.496 32.230 22.351 1.00 . A A . 29 ILE HG21 1 1
20 9238 1 1 29 ILE HG22 H 24.332 30.683 22.214 1.00 . A A . 29 ILE HG22 1 1
20 9239 1 1 29 ILE HG23 H 23.771 31.499 20.750 1.00 . A A . 29 ILE HG23 1 1
20 9240 1 1 29 ILE N N 23.111 28.343 22.451 1.00 . A A . 29 ILE N 1 1
20 9241 1 1 29 ILE O O 23.933 28.965 19.763 1.00 . A A . 29 ILE O 1 1
20 9242 1 1 30 PRO C C 23.042 29.229 16.926 1.00 . A A . 30 PRO C 1 1
20 9243 1 1 30 PRO CA C 22.215 28.172 17.684 1.00 . A A . 30 PRO CA 1 1
20 9244 1 1 30 PRO CB C 20.893 27.854 16.969 1.00 . A A . 30 PRO CB 1 1
20 9245 1 1 30 PRO CD C 20.423 28.237 19.260 1.00 . A A . 30 PRO CD 1 1
20 9246 1 1 30 PRO CG C 20.011 27.341 18.095 1.00 . A A . 30 PRO CG 1 1
20 9247 1 1 30 PRO HA H 22.795 27.250 17.739 1.00 . A A . 30 PRO HA 1 1
20 9248 1 1 30 PRO HB2 H 20.441 28.760 16.569 1.00 . A A . 30 PRO HB2 1 1
20 9249 1 1 30 PRO HB3 H 21.025 27.109 16.184 1.00 . A A . 30 PRO HB3 1 1
20 9250 1 1 30 PRO HD2 H 19.838 29.158 19.248 1.00 . A A . 30 PRO HD2 1 1
20 9251 1 1 30 PRO HD3 H 20.253 27.689 20.185 1.00 . A A . 30 PRO HD3 1 1
20 9252 1 1 30 PRO HG2 H 18.951 27.442 17.862 1.00 . A A . 30 PRO HG2 1 1
20 9253 1 1 30 PRO HG3 H 20.265 26.305 18.312 1.00 . A A . 30 PRO HG3 1 1
20 9254 1 1 30 PRO N N 21.835 28.544 19.056 1.00 . A A . 30 PRO N 1 1
20 9255 1 1 30 PRO O O 22.505 30.254 16.483 1.00 . A A . 30 PRO O 1 1
20 9256 1 1 31 ARG C C 26.310 28.993 15.251 1.00 . A A . 31 ARG C 1 1
20 9257 1 1 31 ARG CA C 25.363 29.813 16.126 1.00 . A A . 31 ARG CA 1 1
20 9258 1 1 31 ARG CB C 26.122 30.618 17.207 1.00 . A A . 31 ARG CB 1 1
20 9259 1 1 31 ARG CD C 25.990 32.549 18.896 1.00 . A A . 31 ARG CD 1 1
20 9260 1 1 31 ARG CG C 25.253 31.726 17.830 1.00 . A A . 31 ARG CG 1 1
20 9261 1 1 31 ARG CZ C 25.146 34.244 20.554 1.00 . A A . 31 ARG CZ 1 1
20 9262 1 1 31 ARG H H 24.673 28.075 17.157 1.00 . A A . 31 ARG H 1 1
20 9263 1 1 31 ARG HA H 24.870 30.517 15.456 1.00 . A A . 31 ARG HA 1 1
20 9264 1 1 31 ARG HB2 H 26.466 29.943 17.992 1.00 . A A . 31 ARG HB2 1 1
20 9265 1 1 31 ARG HB3 H 26.996 31.085 16.750 1.00 . A A . 31 ARG HB3 1 1
20 9266 1 1 31 ARG HD2 H 26.261 31.891 19.723 1.00 . A A . 31 ARG HD2 1 1
20 9267 1 1 31 ARG HD3 H 26.899 32.973 18.464 1.00 . A A . 31 ARG HD3 1 1
20 9268 1 1 31 ARG HE H 24.479 34.032 18.706 1.00 . A A . 31 ARG HE 1 1
20 9269 1 1 31 ARG HG2 H 24.924 32.393 17.033 1.00 . A A . 31 ARG HG2 1 1
20 9270 1 1 31 ARG HG3 H 24.370 31.283 18.292 1.00 . A A . 31 ARG HG3 1 1
20 9271 1 1 31 ARG HH11 H 26.866 33.465 21.264 1.00 . A A . 31 ARG HH11 1 1
20 9272 1 1 31 ARG HH12 H 25.962 34.466 22.378 1.00 . A A . 31 ARG HH12 1 1
20 9273 1 1 31 ARG HH21 H 23.414 35.201 20.220 1.00 . A A . 31 ARG HH21 1 1
20 9274 1 1 31 ARG HH22 H 24.336 35.717 21.632 1.00 . A A . 31 ARG HH22 1 1
20 9275 1 1 31 ARG N N 24.345 28.952 16.761 1.00 . A A . 31 ARG N 1 1
20 9276 1 1 31 ARG NE N 25.132 33.644 19.381 1.00 . A A . 31 ARG NE 1 1
20 9277 1 1 31 ARG NH1 N 26.049 34.033 21.467 1.00 . A A . 31 ARG NH1 1 1
20 9278 1 1 31 ARG NH2 N 24.208 35.090 20.842 1.00 . A A . 31 ARG NH2 1 1
20 9279 1 1 31 ARG O O 27.268 28.380 15.769 1.00 . A A . 31 ARG O 1 1
20 9280 1 1 31 ARG OXT O 26.110 28.987 14.012 1.00 . A A . 31 ARG OXT 1 1
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