NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
653023 |
6urs   |
30680 | cing | 4-filtered-FRED | STAR | entry | full | 182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6urs
# This FRED archive file contains, for PDB entry <6urs>:
#
# - 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_6urs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6urs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6028.56
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 $Sleeping_Beauty_transposase_PAI_subdomain A . 1 1
stop_
save_
save_Sleeping_Beauty_transposase_PAI_subdomain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sleeping Beauty transposase PAI subdomain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASMGKSKEISQDLRKRIVDLYKSGSSLGAISKRLAVPRSSVQTIVRKYKHHGTTQHH
_Entity.Number_of_monomers 57
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 ALA . 1 1
2 SER . 1 1
3 MET . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 SER . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 SER . 1 1
11 GLN . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 ILE . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 TYR . 1 1
22 LYS . 1 1
23 SER . 1 1
24 GLY . 1 1
25 SER . 1 1
26 SER . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 SER . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 ARG . 1 1
39 SER . 1 1
40 SER . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 THR . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 ARG . 1 1
47 LYS . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 GLY . 1 1
53 THR . 1 1
54 THR . 1 1
55 GLN . 1 1
56 HIS . 1 1
57 HIS . 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
ALA 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
SER 10 10 1 1
GLN 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
ILE 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
TYR 21 21 1 1
LYS 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
THR 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
ARG 46 46 1 1
LYS 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
THR 54 54 1 1
GLN 55 55 1 1
HIS 56 56 1 1
HIS 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
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 6 SER H . 6 . HN 1 1
1 1 2 1 1 7 LYS H . 7 . HN 1 1
2 1 1 1 1 8 GLU H . 8 . HN 1 1
2 1 2 1 1 9 ILE H . 9 . HN 1 1
3 1 1 1 1 9 ILE H . 9 . HN 1 1
3 1 2 1 1 10 SER H . 10 . HN 1 1
4 1 1 1 1 11 GLN H . 11 . HN 1 1
4 1 2 1 1 12 ASP H . 12 . HN 1 1
5 1 1 1 1 9 ILE H . 9 . HN 1 1
5 1 2 1 1 11 GLN H . 11 . HN 1 1
6 1 1 1 1 12 ASP H . 12 . HN 1 1
6 1 2 1 1 13 LEU H . 13 . HN 1 1
7 1 1 1 1 9 ILE H . 9 . HN 1 1
7 1 2 1 1 12 ASP H . 12 . HN 1 1
8 1 1 1 1 10 SER H . 10 . HN 1 1
8 1 2 1 1 12 ASP H . 12 . HN 1 1
9 1 1 1 1 11 GLN H . 11 . HN 1 1
9 1 2 1 1 13 LEU H . 13 . HN 1 1
10 1 1 1 1 13 LEU H . 13 . HN 1 1
10 1 2 1 1 14 ARG H . 14 . HN 1 1
11 1 1 1 1 14 ARG H . 14 . HN 1 1
11 1 2 1 1 15 LYS H . 15 . HN 1 1
12 1 1 1 1 15 LYS H . 15 . HN 1 1
12 1 2 1 1 16 ARG H . 16 . HN 1 1
13 1 1 1 1 16 ARG H . 16 . HN 1 1
13 1 2 1 1 17 ILE H . 17 . HN 1 1
14 1 1 1 1 17 ILE H . 17 . HN 1 1
14 1 2 1 1 18 VAL H . 18 . HN 1 1
15 1 1 1 1 18 VAL H . 18 . HN 1 1
15 1 2 1 1 19 ASP H . 19 . HN 1 1
16 1 1 1 1 19 ASP H . 19 . HN 1 1
16 1 2 1 1 20 LEU H . 20 . HN 1 1
17 1 1 1 1 20 LEU H . 20 . HN 1 1
17 1 2 1 1 22 LYS H . 22 . HN 1 1
18 1 1 1 1 20 LEU H . 20 . HN 1 1
18 1 2 1 1 21 TYR H . 21 . HN 1 1
19 1 1 1 1 21 TYR H . 21 . HN 1 1
19 1 2 1 1 22 LYS H . 22 . HN 1 1
20 1 1 1 1 18 VAL H . 18 . HN 1 1
20 1 2 1 1 21 TYR H . 21 . HN 1 1
21 1 1 1 1 22 LYS H . 22 . HN 1 1
21 1 2 1 1 23 SER H . 23 . HN 1 1
22 1 1 1 1 24 GLY H . 24 . HN 1 1
22 1 2 1 1 25 SER H . 25 . HN 1 1
23 1 1 1 1 25 SER H . 25 . HN 1 1
23 1 2 1 1 26 SER H . 26 . HN 1 1
24 1 1 1 1 28 GLY H . 28 . HN 1 1
24 1 2 1 1 29 ALA H . 29 . HN 1 1
25 1 1 1 1 29 ALA H . 29 . HN 1 1
25 1 2 1 1 30 ILE H . 30 . HN 1 1
26 1 1 1 1 28 GLY H . 28 . HN 1 1
26 1 2 1 1 30 ILE H . 30 . HN 1 1
27 1 1 1 1 30 ILE H . 30 . HN 1 1
27 1 2 1 1 31 SER H . 31 . HN 1 1
28 1 1 1 1 31 SER H . 31 . HN 1 1
28 1 2 1 1 32 LYS H . 32 . HN 1 1
29 1 1 1 1 32 LYS H . 32 . HN 1 1
29 1 2 1 1 33 ARG H . 33 . HN 1 1
30 1 1 1 1 33 ARG H . 33 . HN 1 1
30 1 2 1 1 34 LEU H . 34 . HN 1 1
31 1 1 1 1 34 LEU H . 34 . HN 1 1
31 1 2 1 1 35 ALA H . 35 . HN 1 1
32 1 1 1 1 33 ARG H . 33 . HN 1 1
32 1 2 1 1 35 ALA H . 35 . HN 1 1
33 1 1 1 1 35 ALA H . 35 . HN 1 1
33 1 2 1 1 36 VAL H . 36 . HN 1 1
34 1 1 1 1 38 ARG H . 38 . HN 1 1
34 1 2 1 1 38 ARG HE . 38 . HE# 1 1
35 1 1 1 1 38 ARG H . 38 . HN 1 1
35 1 2 1 1 39 SER H . 39 . HN 1 1
36 1 1 1 1 38 ARG HE . 38 . HE# 1 1
36 1 2 1 1 39 SER H . 39 . HN 1 1
37 1 1 1 1 39 SER H . 39 . HN 1 1
37 1 2 1 1 40 SER H . 40 . HN 1 1
38 1 1 1 1 39 SER H . 39 . HN 1 1
38 1 2 1 1 41 VAL H . 41 . HN 1 1
39 1 1 1 1 40 SER H . 40 . HN 1 1
39 1 2 1 1 41 VAL H . 41 . HN 1 1
40 1 1 1 1 40 SER H . 40 . HN 1 1
40 1 2 1 1 42 GLN H . 42 . HN 1 1
41 1 1 1 1 41 VAL H . 41 . HN 1 1
41 1 2 1 1 42 GLN H . 42 . HN 1 1
42 1 1 1 1 42 GLN H . 42 . HN 1 1
42 1 2 1 1 43 THR H . 43 . HN 1 1
43 1 1 1 1 43 THR H . 43 . HN 1 1
43 1 2 1 1 43 THR HG1 . 43 . HG1# 1 1
44 1 1 1 1 40 SER H . 40 . HN 1 1
44 1 2 1 1 43 THR H . 43 . HN 1 1
45 1 1 1 1 44 ILE H . 44 . HN 1 1
45 1 2 1 1 45 VAL H . 45 . HN 1 1
46 1 1 1 1 43 THR HG1 . 43 . HG1# 1 1
46 1 2 1 1 44 ILE H . 44 . HN 1 1
47 1 1 1 1 45 VAL H . 45 . HN 1 1
47 1 2 1 1 46 ARG H . 46 . HN 1 1
48 1 1 1 1 46 ARG H . 46 . HN 1 1
48 1 2 1 1 47 LYS H . 47 . HN 1 1
49 1 1 1 1 48 TYR H . 48 . HN 1 1
49 1 2 1 1 49 LYS H . 49 . HN 1 1
50 1 1 1 1 47 LYS H . 47 . HN 1 1
50 1 2 1 1 48 TYR H . 48 . HN 1 1
51 1 1 1 1 49 LYS H . 49 . HN 1 1
51 1 2 1 1 50 HIS H . 50 . HN 1 1
52 1 1 1 1 48 TYR H . 48 . HN 1 1
52 1 2 1 1 50 HIS H . 50 . HN 1 1
53 1 1 1 1 51 HIS H . 51 . HN 1 1
53 1 2 1 1 52 GLY H . 52 . HN 1 1
54 1 1 1 1 48 TYR H . 48 . HN 1 1
54 1 2 1 1 51 HIS H . 51 . HN 1 1
55 1 1 1 1 52 GLY H . 52 . HN 1 1
55 1 2 1 1 53 THR H . 53 . HN 1 1
56 1 1 1 1 53 THR H . 53 . HN 1 1
56 1 2 1 1 53 THR HG1 . 53 . HG1# 1 1
57 1 1 1 1 54 THR H . 54 . HN 1 1
57 1 2 1 1 54 THR HG1 . 54 . HG1# 1 1
58 1 1 1 1 53 THR H . 53 . HN 1 1
58 1 2 1 1 54 THR H . 54 . HN 1 1
59 1 1 1 1 54 THR H . 54 . HN 1 1
59 1 2 1 1 55 GLN H . 55 . HN 1 1
60 1 1 1 1 55 GLN H . 55 . HN 1 1
60 1 2 1 1 56 HIS H . 56 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.4 4.6 1 1
2 1 . . . . . 3.6 1.4 4.6 1 1
3 1 . . . . . 3.6 1.4 4.6 1 1
4 1 . . . . . 3.6 1.4 4.6 1 1
5 1 . . . . . 3.6 1.4 5.6 1 1
6 1 . . . . . 3.6 1.4 4.6 1 1
7 1 . . . . . 3.6 1.4 5.6 1 1
8 1 . . . . . 3.6 1.4 5.6 1 1
9 1 . . . . . 3.6 1.4 5.6 1 1
10 1 . . . . . 3.6 1.4 4.6 1 1
11 1 . . . . . 3.6 1.4 4.6 1 1
12 1 . . . . . 3.6 1.4 4.6 1 1
13 1 . . . . . 3.6 1.4 4.6 1 1
14 1 . . . . . 3.6 1.4 4.6 1 1
15 1 . . . . . 3.6 1.4 4.6 1 1
16 1 . . . . . 3.6 1.4 4.6 1 1
17 1 . . . . . 3.6 1.4 4.6 1 1
18 1 . . . . . 3.6 1.4 5.6 1 1
19 1 . . . . . 3.6 1.4 5.6 1 1
20 1 . . . . . 3.6 1.4 4.6 1 1
21 1 . . . . . 3.6 1.4 5.6 1 1
22 1 . . . . . 3.6 1.4 4.6 1 1
23 1 . . . . . 3.6 1.4 4.6 1 1
24 1 . . . . . 3.6 1.4 4.6 1 1
25 1 . . . . . 3.6 1.4 4.6 1 1
26 1 . . . . . 3.6 1.4 5.6 1 1
27 1 . . . . . 3.6 1.4 4.6 1 1
28 1 . . . . . 3.6 1.4 4.6 1 1
29 1 . . . . . 3.6 1.4 4.6 1 1
30 1 . . . . . 3.6 1.4 5.6 1 1
31 1 . . . . . 3.6 1.4 4.6 1 1
32 1 . . . . . 3.6 1.4 4.6 1 1
33 1 . . . . . 3.6 1.4 5.6 1 1
34 1 . . . . . 3.6 1.4 5.6 1 1
35 1 . . . . . 3.6 1.4 4.6 1 1
36 1 . . . . . 3.6 1.4 4.6 1 1
37 1 . . . . . 3.6 1.4 4.6 1 1
38 1 . . . . . 3.6 1.4 4.6 1 1
39 1 . . . . . 3.6 1.4 4.6 1 1
40 1 . . . . . 3.6 1.4 4.6 1 1
41 1 . . . . . 3.6 1.4 4.6 1 1
42 1 . . . . . 3.6 1.4 4.6 1 1
43 1 . . . . . 3.6 1.4 5.6 1 1
44 1 . . . . . 3.6 1.4 5.6 1 1
45 1 . . . . . 3.6 1.4 4.6 1 1
46 1 . . . . . 3.6 1.4 5.6 1 1
47 1 . . . . . 3.6 1.4 4.6 1 1
48 1 . . . . . 3.6 1.4 4.6 1 1
49 1 . . . . . 3.6 1.4 4.6 1 1
50 1 . . . . . 3.6 1.4 4.6 1 1
51 1 . . . . . 3.6 1.4 4.6 1 1
52 1 . . . . . 3.6 1.4 5.6 1 1
53 1 . . . . . 3.6 1.4 4.6 1 1
54 1 . . . . . 3.6 1.4 5.6 1 1
55 1 . . . . . 3.6 1.4 4.6 1 1
56 1 . . . . . 3.6 1.4 5.6 1 1
57 1 . . . . . 3.6 1.4 5.6 1 1
58 1 . . . . . 3.6 1.4 4.6 1 1
59 1 . . . . . 3.6 1.4 4.6 1 1
60 1 . . . . . 3.6 1.4 4.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 GLN O . 11 . O 1 2
1 1 2 1 1 15 LYS H . 15 . HN 1 2
2 1 1 1 1 11 GLN O . 11 . O 1 2
2 1 2 1 1 15 LYS N . 15 . N 1 2
3 1 1 1 1 12 ASP O . 12 . O 1 2
3 1 2 1 1 16 ARG H . 16 . HN 1 2
4 1 1 1 1 12 ASP O . 12 . O 1 2
4 1 2 1 1 16 ARG N . 16 . N 1 2
5 1 1 1 1 13 LEU O . 13 . O 1 2
5 1 2 1 1 17 ILE H . 17 . HN 1 2
6 1 1 1 1 13 LEU O . 13 . O 1 2
6 1 2 1 1 17 ILE N . 17 . N 1 2
7 1 1 1 1 14 ARG O . 14 . O 1 2
7 1 2 1 1 18 VAL H . 18 . HN 1 2
8 1 1 1 1 14 ARG O . 14 . O 1 2
8 1 2 1 1 18 VAL N . 18 . N 1 2
9 1 1 1 1 15 LYS O . 15 . O 1 2
9 1 2 1 1 19 ASP H . 19 . HN 1 2
10 1 1 1 1 15 LYS O . 15 . O 1 2
10 1 2 1 1 19 ASP N . 19 . N 1 2
11 1 1 1 1 16 ARG O . 16 . O 1 2
11 1 2 1 1 20 LEU H . 20 . HN 1 2
12 1 1 1 1 16 ARG O . 16 . O 1 2
12 1 2 1 1 20 LEU N . 20 . N 1 2
13 1 1 1 1 17 ILE O . 17 . O 1 2
13 1 2 1 1 21 TYR H . 21 . HN 1 2
14 1 1 1 1 17 ILE O . 17 . O 1 2
14 1 2 1 1 21 TYR N . 21 . N 1 2
15 1 1 1 1 18 VAL O . 18 . O 1 2
15 1 2 1 1 22 LYS H . 22 . HN 1 2
16 1 1 1 1 18 VAL O . 18 . O 1 2
16 1 2 1 1 22 LYS N . 22 . N 1 2
17 1 1 1 1 19 ASP O . 19 . O 1 2
17 1 2 1 1 23 SER H . 23 . HN 1 2
18 1 1 1 1 19 ASP O . 19 . O 1 2
18 1 2 1 1 23 SER N . 23 . N 1 2
19 1 1 1 1 20 LEU O . 20 . O 1 2
19 1 2 1 1 24 GLY H . 24 . HN 1 2
20 1 1 1 1 20 LEU O . 20 . O 1 2
20 1 2 1 1 24 GLY N . 24 . N 1 2
21 1 1 1 1 26 SER O . 26 . O 1 2
21 1 2 1 1 30 ILE H . 30 . HN 1 2
22 1 1 1 1 26 SER O . 26 . O 1 2
22 1 2 1 1 30 ILE N . 30 . N 1 2
23 1 1 1 1 27 LEU O . 27 . O 1 2
23 1 2 1 1 31 SER H . 31 . HN 1 2
24 1 1 1 1 27 LEU O . 27 . O 1 2
24 1 2 1 1 31 SER N . 31 . N 1 2
25 1 1 1 1 28 GLY O . 28 . O 1 2
25 1 2 1 1 32 LYS H . 32 . HN 1 2
26 1 1 1 1 28 GLY O . 28 . O 1 2
26 1 2 1 1 32 LYS N . 32 . N 1 2
27 1 1 1 1 29 ALA O . 29 . O 1 2
27 1 2 1 1 33 ARG H . 33 . HN 1 2
28 1 1 1 1 29 ALA O . 29 . O 1 2
28 1 2 1 1 33 ARG N . 33 . N 1 2
29 1 1 1 1 30 ILE O . 30 . O 1 2
29 1 2 1 1 34 LEU H . 34 . HN 1 2
30 1 1 1 1 30 ILE O . 30 . O 1 2
30 1 2 1 1 34 LEU N . 34 . N 1 2
31 1 1 1 1 31 SER O . 31 . O 1 2
31 1 2 1 1 35 ALA H . 35 . HN 1 2
32 1 1 1 1 31 SER O . 31 . O 1 2
32 1 2 1 1 35 ALA N . 35 . N 1 2
33 1 1 1 1 37 PRO O . 37 . O 1 2
33 1 2 1 1 41 VAL H . 41 . HN 1 2
34 1 1 1 1 37 PRO O . 37 . O 1 2
34 1 2 1 1 41 VAL N . 41 . N 1 2
35 1 1 1 1 38 ARG O . 38 . O 1 2
35 1 2 1 1 42 GLN H . 42 . HN 1 2
36 1 1 1 1 38 ARG O . 38 . O 1 2
36 1 2 1 1 42 GLN N . 42 . N 1 2
37 1 1 1 1 39 SER O . 39 . O 1 2
37 1 2 1 1 43 THR H . 43 . HN 1 2
38 1 1 1 1 39 SER O . 39 . O 1 2
38 1 2 1 1 43 THR N . 43 . N 1 2
39 1 1 1 1 40 SER O . 40 . O 1 2
39 1 2 1 1 44 ILE H . 44 . HN 1 2
40 1 1 1 1 40 SER O . 40 . O 1 2
40 1 2 1 1 44 ILE N . 44 . N 1 2
41 1 1 1 1 41 VAL O . 41 . O 1 2
41 1 2 1 1 45 VAL H . 45 . HN 1 2
42 1 1 1 1 41 VAL O . 41 . O 1 2
42 1 2 1 1 45 VAL N . 45 . N 1 2
43 1 1 1 1 42 GLN O . 42 . O 1 2
43 1 2 1 1 46 ARG H . 46 . HN 1 2
44 1 1 1 1 42 GLN O . 42 . O 1 2
44 1 2 1 1 46 ARG N . 46 . N 1 2
45 1 1 1 1 43 THR O . 43 . O 1 2
45 1 2 1 1 47 LYS H . 47 . HN 1 2
46 1 1 1 1 43 THR O . 43 . O 1 2
46 1 2 1 1 47 LYS N . 47 . N 1 2
47 1 1 1 1 44 ILE O . 44 . O 1 2
47 1 2 1 1 48 TYR H . 48 . HN 1 2
48 1 1 1 1 44 ILE O . 44 . O 1 2
48 1 2 1 1 48 TYR N . 48 . N 1 2
49 1 1 1 1 45 VAL O . 45 . O 1 2
49 1 2 1 1 49 LYS H . 49 . HN 1 2
50 1 1 1 1 45 VAL O . 45 . O 1 2
50 1 2 1 1 49 LYS N . 49 . N 1 2
51 1 1 1 1 46 ARG O . 46 . O 1 2
51 1 2 1 1 50 HIS H . 50 . HN 1 2
52 1 1 1 1 46 ARG O . 46 . O 1 2
52 1 2 1 1 50 HIS N . 50 . N 1 2
53 1 1 1 1 47 LYS O . 47 . O 1 2
53 1 2 1 1 51 HIS H . 51 . HN 1 2
54 1 1 1 1 47 LYS O . 47 . O 1 2
54 1 2 1 1 51 HIS N . 51 . N 1 2
55 1 1 1 1 48 TYR O . 48 . O 1 2
55 1 2 1 1 52 GLY H . 52 . HN 1 2
56 1 1 1 1 48 TYR O . 48 . O 1 2
56 1 2 1 1 52 GLY N . 52 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.15 1.8 2.7 1 2
2 1 . . . . . 2.9 2.5 3.5 1 2
3 1 . . . . . 2.15 1.8 2.7 1 2
4 1 . . . . . 2.9 2.5 3.5 1 2
5 1 . . . . . 2.15 1.8 2.7 1 2
6 1 . . . . . 2.9 2.5 3.5 1 2
7 1 . . . . . 2.15 1.8 2.7 1 2
8 1 . . . . . 2.9 2.5 3.5 1 2
9 1 . . . . . 2.15 1.8 2.7 1 2
10 1 . . . . . 2.9 2.5 3.5 1 2
11 1 . . . . . 2.15 1.8 2.7 1 2
12 1 . . . . . 2.9 2.5 3.5 1 2
13 1 . . . . . 2.15 1.8 2.7 1 2
14 1 . . . . . 2.9 2.5 3.5 1 2
15 1 . . . . . 2.15 1.8 2.7 1 2
16 1 . . . . . 2.9 2.5 3.5 1 2
17 1 . . . . . 2.15 1.8 2.7 1 2
18 1 . . . . . 2.9 2.5 3.5 1 2
19 1 . . . . . 2.15 1.8 2.7 1 2
20 1 . . . . . 2.9 2.5 3.5 1 2
21 1 . . . . . 2.15 1.8 2.7 1 2
22 1 . . . . . 2.9 2.5 3.5 1 2
23 1 . . . . . 2.15 1.8 2.7 1 2
24 1 . . . . . 2.9 2.5 3.5 1 2
25 1 . . . . . 2.15 1.8 2.7 1 2
26 1 . . . . . 2.9 2.5 3.5 1 2
27 1 . . . . . 2.15 1.8 2.7 1 2
28 1 . . . . . 2.9 2.5 3.5 1 2
29 1 . . . . . 2.15 1.8 2.7 1 2
30 1 . . . . . 2.9 2.5 3.5 1 2
31 1 . . . . . 2.15 1.8 2.7 1 2
32 1 . . . . . 2.9 2.5 3.5 1 2
33 1 . . . . . 2.15 1.8 2.7 1 2
34 1 . . . . . 2.9 2.5 3.5 1 2
35 1 . . . . . 2.15 1.8 2.7 1 2
36 1 . . . . . 2.9 2.5 3.5 1 2
37 1 . . . . . 2.15 1.8 2.7 1 2
38 1 . . . . . 2.9 2.5 3.5 1 2
39 1 . . . . . 2.15 1.8 2.7 1 2
40 1 . . . . . 2.9 2.5 3.5 1 2
41 1 . . . . . 2.15 1.8 2.7 1 2
42 1 . . . . . 2.9 2.5 3.5 1 2
43 1 . . . . . 2.15 1.8 2.7 1 2
44 1 . . . . . 2.9 2.5 3.5 1 2
45 1 . . . . . 2.15 1.8 2.7 1 2
46 1 . . . . . 2.9 2.5 3.5 1 2
47 1 . . . . . 2.15 1.8 2.7 1 2
48 1 . . . . . 2.9 2.5 3.5 1 2
49 1 . . . . . 2.15 1.8 2.7 1 2
50 1 . . . . . 2.9 2.5 3.5 1 2
51 1 . . . . . 2.15 1.8 2.7 1 2
52 1 . . . . . 2.9 2.5 3.5 1 2
53 1 . . . . . 2.15 1.8 2.7 1 2
54 1 . . . . . 2.9 2.5 3.5 1 2
55 1 . . . . . 2.15 1.8 2.7 1 2
56 1 . . . . . 2.9 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 9 ILE C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -100.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 SER C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -94.0 -34.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ASP N -71.0 -11.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
4 . 1 1 11 GLN C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -94.4 -34.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LEU N -71.0 -11.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
6 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -94.2 -34.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N -71.0 -11.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
8 . 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -94.0 -34.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LYS N -71.0 -11.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
10 . 1 1 14 ARG C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -88.2 -28.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N -72.2 -12.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
12 . 1 1 15 LYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -92.9 -32.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ILE N -72.6 -12.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
14 . 1 1 16 ARG C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -92.3 -32.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 VAL N -77.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
16 . 1 1 17 ILE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -92.5 -32.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N -72.6 -10.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
18 . 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -94.0 -34.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -74.7 -14.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
20 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -94.0 -34.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
21 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 TYR N -71.0 -11.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
22 . 1 1 20 LEU C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -94.09999 -34.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
23 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 LYS N -72.9 -12.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
24 . 1 1 21 TYR C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -98.5 -31.099998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
25 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 SER N -76.0 -5.9999995 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
26 . 1 1 28 GLY C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -94.9 -34.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N -70.8 -10.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
28 . 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -94.0 -34.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 SER N -71.0 -11.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
30 . 1 1 30 ILE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -94.0 -34.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
31 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -70.1 -10.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
32 . 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -100.8 -28.799997 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
33 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -78.0 -3.5999997 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
34 . 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -98.5 -32.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
35 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LEU N -70.1 -10.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
36 . 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -94.09999 -33.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
37 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 SER N -84.8 1.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
38 . 1 1 39 SER C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -94.0 -34.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
39 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 VAL N -71.9 -11.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
40 . 1 1 40 SER C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -94.9 -34.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
41 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLN N -71.8 -11.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
42 . 1 1 41 VAL C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -94.0 -34.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
43 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 THR N -71.6 -11.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
44 . 1 1 42 GLN C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -94.0 -34.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
45 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ILE N -77.3 -4.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
46 . 1 1 43 THR C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -93.9 -33.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
47 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 VAL N -72.8 -12.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
48 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -94.7 -34.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
49 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ARG N -71.6 -11.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
50 . 1 1 45 VAL C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -93.5 -33.499996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
51 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LYS N -73.2 -13.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
52 . 1 1 46 ARG C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -93.6 -33.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
53 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 TYR N -83.6 0.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
54 . 1 1 47 LYS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -94.5 -34.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
55 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 LYS N -71.2 -11.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
56 . 1 1 48 TYR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -94.3 -34.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
57 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 HIS N -71.4 -11.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
58 . 1 1 49 LYS C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -94.4 -34.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
59 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 HIS N -71.5 -11.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
60 . 1 1 50 HIS C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -94.0 -34.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
61 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 GLY N -71.69999 -11.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
62 . 1 1 51 HIS C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -94.0 -34.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
63 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 THR N -71.69999 -11.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
64 . 1 1 52 GLY C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -94.0 -34.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
65 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 THR N -71.69999 -11.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
66 . 1 1 53 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 54 THR N -94.7 -34.7 . 53 . N . 54 . CA . 54 . C . 54 . N 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 ALA C C 42.643 -12.882 -17.622 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 41.727 -12.068 -18.497 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 40.624 -11.372 -17.673 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 40.294 -12.467 -19.941 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 40.808 -13.830 -19.075 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 41.814 -13.145 -20.254 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA N N 41.112 -12.942 -19.516 1.00 . A A . 1 ALA N 1 1
1 8 1 1 1 ALA O O 42.382 -13.170 -16.452 1.00 . A A . 1 ALA O 1 1
1 9 1 1 2 SER C C 46.069 -13.416 -17.389 1.00 . A A . 2 SER C 1 1
1 10 1 1 2 SER CA C 44.756 -14.115 -17.619 1.00 . A A . 2 SER CA 1 1
1 11 1 1 2 SER CB C 45.031 -15.396 -18.442 1.00 . A A . 2 SER CB 1 1
1 12 1 1 2 SER H H 43.928 -13.087 -19.214 1.00 . A A . 2 SER H 1 1
1 13 1 1 2 SER HG H 45.614 -15.913 -20.201 1.00 . A A . 2 SER HG 1 1
1 14 1 1 2 SER N N 43.749 -13.312 -18.260 1.00 . A A . 2 SER N 1 1
1 15 1 1 2 SER O O 46.815 -13.806 -16.488 1.00 . A A . 2 SER O 1 1
1 16 1 1 2 SER OG O 45.479 -15.072 -19.754 1.00 . A A . 2 SER OG 1 1
1 17 1 1 3 MET C C 47.756 -10.780 -16.854 1.00 . A A . 3 MET C 1 1
1 18 1 1 3 MET CA C 47.611 -11.633 -18.082 1.00 . A A . 3 MET CA 1 1
1 19 1 1 3 MET CB C 47.893 -10.731 -19.300 1.00 . A A . 3 MET CB 1 1
1 20 1 1 3 MET CE C 47.175 -9.737 -22.343 1.00 . A A . 3 MET CE 1 1
1 21 1 1 3 MET CG C 48.194 -11.504 -20.589 1.00 . A A . 3 MET CG 1 1
1 22 1 1 3 MET H H 45.745 -12.040 -18.897 1.00 . A A . 3 MET H 1 1
1 23 1 1 3 MET N N 46.362 -12.348 -18.175 1.00 . A A . 3 MET N 1 1
1 24 1 1 3 MET O O 48.886 -10.552 -16.414 1.00 . A A . 3 MET O 1 1
1 25 1 1 3 MET SD S 48.787 -10.486 -21.975 1.00 . A A . 3 MET SD 1 1
1 26 1 1 4 GLY C C 46.220 -10.365 -13.915 1.00 . A A . 4 GLY C 1 1
1 27 1 1 4 GLY CA C 46.636 -9.522 -15.071 1.00 . A A . 4 GLY CA 1 1
1 28 1 1 4 GLY H H 45.719 -10.549 -16.622 1.00 . A A . 4 GLY H 1 1
1 29 1 1 4 GLY N N 46.623 -10.340 -16.254 1.00 . A A . 4 GLY N 1 1
1 30 1 1 4 GLY O O 46.824 -11.403 -13.635 1.00 . A A . 4 GLY O 1 1
1 31 1 1 5 LYS C C 45.441 -10.752 -10.884 1.00 . A A . 5 LYS C 1 1
1 32 1 1 5 LYS CA C 44.559 -10.490 -12.062 1.00 . A A . 5 LYS CA 1 1
1 33 1 1 5 LYS CB C 43.708 -11.753 -12.323 1.00 . A A . 5 LYS CB 1 1
1 34 1 1 5 LYS CD C 41.601 -12.771 -13.287 1.00 . A A . 5 LYS CD 1 1
1 35 1 1 5 LYS CE C 40.282 -12.551 -14.026 1.00 . A A . 5 LYS CE 1 1
1 36 1 1 5 LYS CG C 42.426 -11.501 -13.108 1.00 . A A . 5 LYS CG 1 1
1 37 1 1 5 LYS H H 44.748 -9.015 -13.485 1.00 . A A . 5 LYS H 1 1
1 38 1 1 5 LYS HZ1 H 39.483 -14.030 -15.228 1.00 . A A . 5 LYS HZ1 1 1
1 39 1 1 5 LYS HZ2 H 38.650 -13.813 -13.770 1.00 . A A . 5 LYS HZ2 1 1
1 40 1 1 5 LYS HZ3 H 40.145 -14.601 -13.780 1.00 . A A . 5 LYS HZ3 1 1
1 41 1 1 5 LYS N N 45.172 -9.876 -13.212 1.00 . A A . 5 LYS N 1 1
1 42 1 1 5 LYS NZ N 39.588 -13.841 -14.213 1.00 . A A . 5 LYS NZ 1 1
1 43 1 1 5 LYS O O 46.273 -11.664 -10.885 1.00 . A A . 5 LYS O 1 1
1 44 1 1 6 SER C C 47.430 -9.975 -8.641 1.00 . A A . 6 SER C 1 1
1 45 1 1 6 SER CA C 45.922 -9.973 -8.576 1.00 . A A . 6 SER CA 1 1
1 46 1 1 6 SER CB C 45.388 -11.115 -7.669 1.00 . A A . 6 SER CB 1 1
1 47 1 1 6 SER H H 44.543 -9.204 -9.902 1.00 . A A . 6 SER H 1 1
1 48 1 1 6 SER HG H 43.966 -10.543 -6.509 1.00 . A A . 6 SER HG 1 1
1 49 1 1 6 SER N N 45.239 -9.915 -9.843 1.00 . A A . 6 SER N 1 1
1 50 1 1 6 SER O O 48.093 -10.873 -8.116 1.00 . A A . 6 SER O 1 1
1 51 1 1 6 SER OG O 44.008 -10.913 -7.396 1.00 . A A . 6 SER OG 1 1
1 52 1 1 7 LYS C C 49.853 -8.357 -8.106 1.00 . A A . 7 LYS C 1 1
1 53 1 1 7 LYS CA C 49.446 -8.853 -9.461 1.00 . A A . 7 LYS CA 1 1
1 54 1 1 7 LYS CB C 49.940 -7.868 -10.536 1.00 . A A . 7 LYS CB 1 1
1 55 1 1 7 LYS CD C 50.248 -7.432 -13.037 1.00 . A A . 7 LYS CD 1 1
1 56 1 1 7 LYS CE C 50.045 -7.944 -14.462 1.00 . A A . 7 LYS CE 1 1
1 57 1 1 7 LYS CG C 49.671 -8.349 -11.961 1.00 . A A . 7 LYS CG 1 1
1 58 1 1 7 LYS H H 47.465 -8.285 -9.825 1.00 . A A . 7 LYS H 1 1
1 59 1 1 7 LYS HZ1 H 51.650 -7.326 -15.613 1.00 . A A . 7 LYS HZ1 1 1
1 60 1 1 7 LYS HZ2 H 50.689 -6.062 -15.040 1.00 . A A . 7 LYS HZ2 1 1
1 61 1 1 7 LYS HZ3 H 50.141 -7.026 -16.319 1.00 . A A . 7 LYS HZ3 1 1
1 62 1 1 7 LYS N N 48.008 -8.985 -9.370 1.00 . A A . 7 LYS N 1 1
1 63 1 1 7 LYS NZ N 50.675 -7.023 -15.428 1.00 . A A . 7 LYS NZ 1 1
1 64 1 1 7 LYS O O 49.346 -7.332 -7.647 1.00 . A A . 7 LYS O 1 1
1 65 1 1 8 GLU C C 50.276 -9.491 -5.186 1.00 . A A . 8 GLU C 1 1
1 66 1 1 8 GLU CA C 51.297 -8.897 -6.121 1.00 . A A . 8 GLU CA 1 1
1 67 1 1 8 GLU CB C 51.639 -7.445 -5.682 1.00 . A A . 8 GLU CB 1 1
1 68 1 1 8 GLU CD C 53.005 -5.373 -5.922 1.00 . A A . 8 GLU CD 1 1
1 69 1 1 8 GLU CG C 52.842 -6.812 -6.397 1.00 . A A . 8 GLU CG 1 1
1 70 1 1 8 GLU H H 51.148 -9.920 -7.901 1.00 . A A . 8 GLU H 1 1
1 71 1 1 8 GLU N N 50.784 -9.105 -7.459 1.00 . A A . 8 GLU N 1 1
1 72 1 1 8 GLU O O 49.079 -9.211 -5.271 1.00 . A A . 8 GLU O 1 1
1 73 1 1 8 GLU OE1 O 54.059 -5.057 -5.312 1.00 . A A . 8 GLU OE1 1 1
1 74 1 1 8 GLU OE2 O 52.098 -4.546 -6.202 1.00 . A A . 8 GLU OE2 1 1
1 75 1 1 9 ILE C C 49.223 -10.063 -2.366 1.00 . A A . 9 ILE C 1 1
1 76 1 1 9 ILE CA C 49.946 -11.037 -3.273 1.00 . A A . 9 ILE CA 1 1
1 77 1 1 9 ILE CB C 50.816 -12.004 -2.463 1.00 . A A . 9 ILE CB 1 1
1 78 1 1 9 ILE CD1 C 52.420 -14.003 -2.800 1.00 . A A . 9 ILE CD1 1 1
1 79 1 1 9 ILE CG1 C 51.324 -13.123 -3.400 1.00 . A A . 9 ILE CG1 1 1
1 80 1 1 9 ILE CG2 C 50.057 -12.600 -1.250 1.00 . A A . 9 ILE CG2 1 1
1 81 1 1 9 ILE H H 51.736 -10.521 -4.195 1.00 . A A . 9 ILE H 1 1
1 82 1 1 9 ILE N N 50.759 -10.329 -4.242 1.00 . A A . 9 ILE N 1 1
1 83 1 1 9 ILE O O 48.029 -10.223 -2.102 1.00 . A A . 9 ILE O 1 1
1 84 1 1 10 SER C C 48.492 -6.991 -1.688 1.00 . A A . 10 SER C 1 1
1 85 1 1 10 SER CA C 49.409 -7.998 -1.051 1.00 . A A . 10 SER CA 1 1
1 86 1 1 10 SER CB C 50.541 -7.254 -0.310 1.00 . A A . 10 SER CB 1 1
1 87 1 1 10 SER H H 50.879 -8.872 -2.203 1.00 . A A . 10 SER H 1 1
1 88 1 1 10 SER HG H 52.015 -6.087 -0.670 1.00 . A A . 10 SER HG 1 1
1 89 1 1 10 SER N N 49.929 -9.002 -1.933 1.00 . A A . 10 SER N 1 1
1 90 1 1 10 SER O O 47.852 -6.237 -0.957 1.00 . A A . 10 SER O 1 1
1 91 1 1 10 SER OG O 51.341 -6.506 -1.214 1.00 . A A . 10 SER OG 1 1
1 92 1 1 11 GLN C C 46.101 -6.051 -3.360 1.00 . A A . 11 GLN C 1 1
1 93 1 1 11 GLN CA C 47.559 -5.997 -3.730 1.00 . A A . 11 GLN CA 1 1
1 94 1 1 11 GLN CB C 47.722 -6.066 -5.264 1.00 . A A . 11 GLN CB 1 1
1 95 1 1 11 GLN CD C 47.647 -3.588 -5.707 1.00 . A A . 11 GLN CD 1 1
1 96 1 1 11 GLN CG C 47.039 -4.949 -6.075 1.00 . A A . 11 GLN CG 1 1
1 97 1 1 11 GLN H H 48.857 -7.617 -3.632 1.00 . A A . 11 GLN H 1 1
1 98 1 1 11 GLN HE21 H 47.090 -1.716 -5.112 1.00 . A A . 11 GLN HE21 1 1
1 99 1 1 11 GLN HE22 H 45.773 -2.813 -5.367 1.00 . A A . 11 GLN HE22 1 1
1 100 1 1 11 GLN N N 48.375 -6.971 -3.043 1.00 . A A . 11 GLN N 1 1
1 101 1 1 11 GLN NE2 N 46.756 -2.626 -5.356 1.00 . A A . 11 GLN NE2 1 1
1 102 1 1 11 GLN O O 45.492 -4.998 -3.167 1.00 . A A . 11 GLN O 1 1
1 103 1 1 11 GLN OE1 O 48.858 -3.366 -5.696 1.00 . A A . 11 GLN OE1 1 1
1 104 1 1 12 ASP C C 43.885 -6.907 -1.453 1.00 . A A . 12 ASP C 1 1
1 105 1 1 12 ASP CA C 44.145 -7.435 -2.832 1.00 . A A . 12 ASP CA 1 1
1 106 1 1 12 ASP CB C 43.691 -8.906 -2.887 1.00 . A A . 12 ASP CB 1 1
1 107 1 1 12 ASP CG C 43.541 -9.392 -4.330 1.00 . A A . 12 ASP CG 1 1
1 108 1 1 12 ASP H H 46.049 -8.107 -3.324 1.00 . A A . 12 ASP H 1 1
1 109 1 1 12 ASP N N 45.532 -7.266 -3.193 1.00 . A A . 12 ASP N 1 1
1 110 1 1 12 ASP O O 42.854 -6.272 -1.228 1.00 . A A . 12 ASP O 1 1
1 111 1 1 12 ASP OD1 O 43.519 -8.581 -5.295 1.00 . A A . 12 ASP OD1 1 1
1 112 1 1 12 ASP OD2 O 43.437 -10.635 -4.483 1.00 . A A . 12 ASP OD2 1 1
1 113 1 1 13 LEU C C 44.791 -5.150 0.863 1.00 . A A . 13 LEU C 1 1
1 114 1 1 13 LEU CA C 44.743 -6.659 0.847 1.00 . A A . 13 LEU CA 1 1
1 115 1 1 13 LEU CB C 45.878 -7.218 1.741 1.00 . A A . 13 LEU CB 1 1
1 116 1 1 13 LEU CD1 C 44.550 -7.379 3.935 1.00 . A A . 13 LEU CD1 1 1
1 117 1 1 13 LEU CD2 C 47.114 -7.261 3.963 1.00 . A A . 13 LEU CD2 1 1
1 118 1 1 13 LEU CG C 45.821 -6.850 3.244 1.00 . A A . 13 LEU CG 1 1
1 119 1 1 13 LEU H H 45.681 -7.612 -0.737 1.00 . A A . 13 LEU H 1 1
1 120 1 1 13 LEU N N 44.844 -7.118 -0.515 1.00 . A A . 13 LEU N 1 1
1 121 1 1 13 LEU O O 43.997 -4.529 1.570 1.00 . A A . 13 LEU O 1 1
1 122 1 1 14 ARG C C 44.581 -2.487 -0.568 1.00 . A A . 14 ARG C 1 1
1 123 1 1 14 ARG CA C 45.854 -3.114 -0.081 1.00 . A A . 14 ARG CA 1 1
1 124 1 1 14 ARG CB C 46.901 -2.713 -1.141 1.00 . A A . 14 ARG CB 1 1
1 125 1 1 14 ARG CD C 49.224 -2.700 -2.080 1.00 . A A . 14 ARG CD 1 1
1 126 1 1 14 ARG CG C 48.376 -2.962 -0.831 1.00 . A A . 14 ARG CG 1 1
1 127 1 1 14 ARG CZ C 51.612 -2.962 -2.753 1.00 . A A . 14 ARG CZ 1 1
1 128 1 1 14 ARG H H 46.290 -5.091 -0.535 1.00 . A A . 14 ARG H 1 1
1 129 1 1 14 ARG HE H 50.966 -2.862 -0.801 1.00 . A A . 14 ARG HE 1 1
1 130 1 1 14 ARG HH11 H 50.302 -3.018 -4.351 1.00 . A A . 14 ARG HH11 1 1
1 131 1 1 14 ARG HH12 H 51.967 -3.120 -4.776 1.00 . A A . 14 ARG HH12 1 1
1 132 1 1 14 ARG HH21 H 53.221 -2.985 -1.468 1.00 . A A . 14 ARG HH21 1 1
1 133 1 1 14 ARG HH22 H 53.624 -3.072 -3.146 1.00 . A A . 14 ARG HH22 1 1
1 134 1 1 14 ARG N N 45.678 -4.544 0.031 1.00 . A A . 14 ARG N 1 1
1 135 1 1 14 ARG NE N 50.673 -2.871 -1.758 1.00 . A A . 14 ARG NE 1 1
1 136 1 1 14 ARG NH1 N 51.263 -2.995 -4.074 1.00 . A A . 14 ARG NH1 1 1
1 137 1 1 14 ARG NH2 N 52.934 -3.024 -2.424 1.00 . A A . 14 ARG NH2 1 1
1 138 1 1 14 ARG O O 44.163 -1.471 -0.015 1.00 . A A . 14 ARG O 1 1
1 139 1 1 15 LYS C C 41.581 -2.631 -1.136 1.00 . A A . 15 LYS C 1 1
1 140 1 1 15 LYS CA C 42.688 -2.615 -2.142 1.00 . A A . 15 LYS CA 1 1
1 141 1 1 15 LYS CB C 42.187 -3.416 -3.361 1.00 . A A . 15 LYS CB 1 1
1 142 1 1 15 LYS CD C 42.468 -4.077 -5.809 1.00 . A A . 15 LYS CD 1 1
1 143 1 1 15 LYS CE C 43.323 -4.006 -7.075 1.00 . A A . 15 LYS CE 1 1
1 144 1 1 15 LYS CG C 43.015 -3.260 -4.637 1.00 . A A . 15 LYS CG 1 1
1 145 1 1 15 LYS H H 44.269 -3.955 -1.979 1.00 . A A . 15 LYS H 1 1
1 146 1 1 15 LYS HZ1 H 42.198 -4.173 -8.795 1.00 . A A . 15 LYS HZ1 1 1
1 147 1 1 15 LYS HZ2 H 42.037 -5.493 -7.749 1.00 . A A . 15 LYS HZ2 1 1
1 148 1 1 15 LYS HZ3 H 43.438 -5.320 -8.683 1.00 . A A . 15 LYS HZ3 1 1
1 149 1 1 15 LYS N N 43.916 -3.115 -1.572 1.00 . A A . 15 LYS N 1 1
1 150 1 1 15 LYS NZ N 42.706 -4.809 -8.152 1.00 . A A . 15 LYS NZ 1 1
1 151 1 1 15 LYS O O 40.849 -1.649 -1.038 1.00 . A A . 15 LYS O 1 1
1 152 1 1 16 ARG C C 40.593 -2.822 1.754 1.00 . A A . 16 ARG C 1 1
1 153 1 1 16 ARG CA C 40.459 -3.862 0.678 1.00 . A A . 16 ARG CA 1 1
1 154 1 1 16 ARG CB C 40.462 -5.264 1.322 1.00 . A A . 16 ARG CB 1 1
1 155 1 1 16 ARG CD C 39.619 -7.695 1.088 1.00 . A A . 16 ARG CD 1 1
1 156 1 1 16 ARG CG C 39.890 -6.351 0.400 1.00 . A A . 16 ARG CG 1 1
1 157 1 1 16 ARG CZ C 41.512 -9.227 0.492 1.00 . A A . 16 ARG CZ 1 1
1 158 1 1 16 ARG H H 42.108 -4.490 -0.427 1.00 . A A . 16 ARG H 1 1
1 159 1 1 16 ARG HE H 41.384 -8.167 2.250 1.00 . A A . 16 ARG HE 1 1
1 160 1 1 16 ARG HH11 H 40.011 -9.219 -0.926 1.00 . A A . 16 ARG HH11 1 1
1 161 1 1 16 ARG HH12 H 41.342 -10.251 -1.291 1.00 . A A . 16 ARG HH12 1 1
1 162 1 1 16 ARG HH21 H 43.183 -9.538 1.652 1.00 . A A . 16 ARG HH21 1 1
1 163 1 1 16 ARG HH22 H 43.173 -10.394 0.154 1.00 . A A . 16 ARG HH22 1 1
1 164 1 1 16 ARG N N 41.483 -3.718 -0.330 1.00 . A A . 16 ARG N 1 1
1 165 1 1 16 ARG NE N 40.923 -8.368 1.386 1.00 . A A . 16 ARG NE 1 1
1 166 1 1 16 ARG NH1 N 40.907 -9.587 -0.682 1.00 . A A . 16 ARG NH1 1 1
1 167 1 1 16 ARG NH2 N 42.734 -9.756 0.788 1.00 . A A . 16 ARG NH2 1 1
1 168 1 1 16 ARG O O 39.590 -2.233 2.164 1.00 . A A . 16 ARG O 1 1
1 169 1 1 17 ILE C C 41.765 -0.172 2.707 1.00 . A A . 17 ILE C 1 1
1 170 1 1 17 ILE CA C 42.106 -1.553 3.208 1.00 . A A . 17 ILE CA 1 1
1 171 1 1 17 ILE CB C 43.543 -1.634 3.721 1.00 . A A . 17 ILE CB 1 1
1 172 1 1 17 ILE CD1 C 42.912 -3.308 5.624 1.00 . A A . 17 ILE CD1 1 1
1 173 1 1 17 ILE CG1 C 43.788 -3.001 4.401 1.00 . A A . 17 ILE CG1 1 1
1 174 1 1 17 ILE CG2 C 43.908 -0.442 4.631 1.00 . A A . 17 ILE CG2 1 1
1 175 1 1 17 ILE H H 42.644 -3.012 1.819 1.00 . A A . 17 ILE H 1 1
1 176 1 1 17 ILE N N 41.846 -2.534 2.183 1.00 . A A . 17 ILE N 1 1
1 177 1 1 17 ILE O O 41.049 0.546 3.402 1.00 . A A . 17 ILE O 1 1
1 178 1 1 18 VAL C C 40.484 1.717 0.638 1.00 . A A . 18 VAL C 1 1
1 179 1 1 18 VAL CA C 41.958 1.486 0.883 1.00 . A A . 18 VAL CA 1 1
1 180 1 1 18 VAL CB C 42.801 1.731 -0.372 1.00 . A A . 18 VAL CB 1 1
1 181 1 1 18 VAL CG1 C 42.425 3.034 -1.117 1.00 . A A . 18 VAL CG1 1 1
1 182 1 1 18 VAL CG2 C 44.276 1.794 0.076 1.00 . A A . 18 VAL CG2 1 1
1 183 1 1 18 VAL H H 42.714 -0.456 0.907 1.00 . A A . 18 VAL H 1 1
1 184 1 1 18 VAL N N 42.193 0.181 1.470 1.00 . A A . 18 VAL N 1 1
1 185 1 1 18 VAL O O 40.010 2.835 0.858 1.00 . A A . 18 VAL O 1 1
1 186 1 1 19 ASP C C 37.573 1.145 1.239 1.00 . A A . 19 ASP C 1 1
1 187 1 1 19 ASP CA C 38.304 0.804 -0.026 1.00 . A A . 19 ASP CA 1 1
1 188 1 1 19 ASP CB C 37.640 -0.469 -0.602 1.00 . A A . 19 ASP CB 1 1
1 189 1 1 19 ASP CG C 37.992 -0.715 -2.073 1.00 . A A . 19 ASP CG 1 1
1 190 1 1 19 ASP H H 40.106 -0.237 0.078 1.00 . A A . 19 ASP H 1 1
1 191 1 1 19 ASP N N 39.722 0.671 0.228 1.00 . A A . 19 ASP N 1 1
1 192 1 1 19 ASP O O 36.740 2.053 1.236 1.00 . A A . 19 ASP O 1 1
1 193 1 1 19 ASP OD1 O 38.543 0.183 -2.766 1.00 . A A . 19 ASP OD1 1 1
1 194 1 1 19 ASP OD2 O 37.683 -1.845 -2.532 1.00 . A A . 19 ASP OD2 1 1
1 195 1 1 20 LEU C C 37.688 2.033 4.187 1.00 . A A . 20 LEU C 1 1
1 196 1 1 20 LEU CA C 37.324 0.677 3.649 1.00 . A A . 20 LEU CA 1 1
1 197 1 1 20 LEU CB C 37.798 -0.345 4.705 1.00 . A A . 20 LEU CB 1 1
1 198 1 1 20 LEU CD1 C 38.017 -2.755 5.474 1.00 . A A . 20 LEU CD1 1 1
1 199 1 1 20 LEU CD2 C 35.780 -1.908 4.571 1.00 . A A . 20 LEU CD2 1 1
1 200 1 1 20 LEU CG C 37.313 -1.797 4.498 1.00 . A A . 20 LEU CG 1 1
1 201 1 1 20 LEU H H 38.610 -0.267 2.314 1.00 . A A . 20 LEU H 1 1
1 202 1 1 20 LEU N N 37.924 0.459 2.354 1.00 . A A . 20 LEU N 1 1
1 203 1 1 20 LEU O O 36.837 2.714 4.753 1.00 . A A . 20 LEU O 1 1
1 204 1 1 21 TYR C C 38.798 4.864 3.802 1.00 . A A . 21 TYR C 1 1
1 205 1 1 21 TYR CA C 39.541 3.698 4.402 1.00 . A A . 21 TYR CA 1 1
1 206 1 1 21 TYR CB C 41.025 3.729 3.920 1.00 . A A . 21 TYR CB 1 1
1 207 1 1 21 TYR CD1 C 42.543 4.915 5.528 1.00 . A A . 21 TYR CD1 1 1
1 208 1 1 21 TYR CD2 C 42.043 5.987 3.425 1.00 . A A . 21 TYR CD2 1 1
1 209 1 1 21 TYR CE1 C 43.350 5.997 5.894 1.00 . A A . 21 TYR CE1 1 1
1 210 1 1 21 TYR CE2 C 42.847 7.073 3.782 1.00 . A A . 21 TYR CE2 1 1
1 211 1 1 21 TYR CG C 41.875 4.902 4.299 1.00 . A A . 21 TYR CG 1 1
1 212 1 1 21 TYR CZ C 43.495 7.080 5.022 1.00 . A A . 21 TYR CZ 1 1
1 213 1 1 21 TYR H H 39.593 1.857 3.490 1.00 . A A . 21 TYR H 1 1
1 214 1 1 21 TYR HH H 44.660 8.004 6.265 1.00 . A A . 21 TYR HH 1 1
1 215 1 1 21 TYR N N 38.953 2.457 3.960 1.00 . A A . 21 TYR N 1 1
1 216 1 1 21 TYR O O 38.440 5.796 4.523 1.00 . A A . 21 TYR O 1 1
1 217 1 1 21 TYR OH O 44.307 8.175 5.388 1.00 . A A . 21 TYR OH 1 1
1 218 1 1 22 LYS C C 36.363 5.960 2.096 1.00 . A A . 22 LYS C 1 1
1 219 1 1 22 LYS CA C 37.834 5.888 1.804 1.00 . A A . 22 LYS CA 1 1
1 220 1 1 22 LYS CB C 38.006 5.875 0.276 1.00 . A A . 22 LYS CB 1 1
1 221 1 1 22 LYS CD C 39.528 6.333 -1.718 1.00 . A A . 22 LYS CD 1 1
1 222 1 1 22 LYS CE C 40.925 6.681 -2.229 1.00 . A A . 22 LYS CE 1 1
1 223 1 1 22 LYS CG C 39.414 6.253 -0.196 1.00 . A A . 22 LYS CG 1 1
1 224 1 1 22 LYS H H 38.795 4.045 1.908 1.00 . A A . 22 LYS H 1 1
1 225 1 1 22 LYS HZ1 H 41.856 6.803 -4.089 1.00 . A A . 22 LYS HZ1 1 1
1 226 1 1 22 LYS HZ2 H 40.453 7.739 -3.947 1.00 . A A . 22 LYS HZ2 1 1
1 227 1 1 22 LYS HZ3 H 40.333 6.060 -4.106 1.00 . A A . 22 LYS HZ3 1 1
1 228 1 1 22 LYS N N 38.521 4.818 2.477 1.00 . A A . 22 LYS N 1 1
1 229 1 1 22 LYS NZ N 40.895 6.833 -3.699 1.00 . A A . 22 LYS NZ 1 1
1 230 1 1 22 LYS O O 35.828 7.067 2.195 1.00 . A A . 22 LYS O 1 1
1 231 1 1 23 SER C C 33.801 4.981 3.890 1.00 . A A . 23 SER C 1 1
1 232 1 1 23 SER CA C 34.267 4.767 2.475 1.00 . A A . 23 SER CA 1 1
1 233 1 1 23 SER CB C 33.630 3.456 1.957 1.00 . A A . 23 SER CB 1 1
1 234 1 1 23 SER H H 36.128 3.904 2.131 1.00 . A A . 23 SER H 1 1
1 235 1 1 23 SER HG H 33.774 1.555 2.200 1.00 . A A . 23 SER HG 1 1
1 236 1 1 23 SER N N 35.685 4.795 2.229 1.00 . A A . 23 SER N 1 1
1 237 1 1 23 SER O O 32.840 5.723 4.105 1.00 . A A . 23 SER O 1 1
1 238 1 1 23 SER OG O 34.152 2.323 2.639 1.00 . A A . 23 SER OG 1 1
1 239 1 1 24 GLY C C 35.224 4.646 7.180 1.00 . A A . 24 GLY C 1 1
1 240 1 1 24 GLY CA C 34.076 4.477 6.254 1.00 . A A . 24 GLY CA 1 1
1 241 1 1 24 GLY H H 35.277 3.793 4.695 1.00 . A A . 24 GLY H 1 1
1 242 1 1 24 GLY N N 34.484 4.366 4.882 1.00 . A A . 24 GLY N 1 1
1 243 1 1 24 GLY O O 35.901 5.677 7.176 1.00 . A A . 24 GLY O 1 1
1 244 1 1 25 SER C C 37.821 3.574 8.363 1.00 . A A . 25 SER C 1 1
1 245 1 1 25 SER CA C 36.471 3.594 9.011 1.00 . A A . 25 SER CA 1 1
1 246 1 1 25 SER CB C 36.323 2.401 9.974 1.00 . A A . 25 SER CB 1 1
1 247 1 1 25 SER H H 34.856 2.793 7.992 1.00 . A A . 25 SER H 1 1
1 248 1 1 25 SER HG H 37.003 2.870 11.704 1.00 . A A . 25 SER HG 1 1
1 249 1 1 25 SER N N 35.432 3.606 8.021 1.00 . A A . 25 SER N 1 1
1 250 1 1 25 SER O O 38.144 2.698 7.555 1.00 . A A . 25 SER O 1 1
1 251 1 1 25 SER OG O 37.356 2.396 10.945 1.00 . A A . 25 SER OG 1 1
1 252 1 1 26 SER C C 40.979 4.100 9.038 1.00 . A A . 26 SER C 1 1
1 253 1 1 26 SER CA C 39.931 4.757 8.203 1.00 . A A . 26 SER CA 1 1
1 254 1 1 26 SER CB C 40.291 6.246 8.026 1.00 . A A . 26 SER CB 1 1
1 255 1 1 26 SER H H 38.316 5.295 9.375 1.00 . A A . 26 SER H 1 1
1 256 1 1 26 SER HG H 39.858 7.656 6.800 1.00 . A A . 26 SER HG 1 1
1 257 1 1 26 SER N N 38.615 4.599 8.729 1.00 . A A . 26 SER N 1 1
1 258 1 1 26 SER O O 41.686 3.214 8.555 1.00 . A A . 26 SER O 1 1
1 259 1 1 26 SER OG O 39.441 6.827 7.050 1.00 . A A . 26 SER OG 1 1
1 260 1 1 27 LEU C C 41.543 2.821 12.036 1.00 . A A . 27 LEU C 1 1
1 261 1 1 27 LEU CA C 42.070 3.917 11.180 1.00 . A A . 27 LEU CA 1 1
1 262 1 1 27 LEU CB C 42.827 4.947 12.049 1.00 . A A . 27 LEU CB 1 1
1 263 1 1 27 LEU CD1 C 44.262 7.035 12.181 1.00 . A A . 27 LEU CD1 1 1
1 264 1 1 27 LEU CD2 C 44.627 5.397 10.257 1.00 . A A . 27 LEU CD2 1 1
1 265 1 1 27 LEU CG C 43.613 6.012 11.242 1.00 . A A . 27 LEU CG 1 1
1 266 1 1 27 LEU H H 40.468 5.181 10.728 1.00 . A A . 27 LEU H 1 1
1 267 1 1 27 LEU N N 41.065 4.489 10.331 1.00 . A A . 27 LEU N 1 1
1 268 1 1 27 LEU O O 42.340 2.022 12.525 1.00 . A A . 27 LEU O 1 1
1 269 1 1 28 GLY C C 39.765 0.347 12.325 1.00 . A A . 28 GLY C 1 1
1 270 1 1 28 GLY CA C 39.610 1.675 13.004 1.00 . A A . 28 GLY CA 1 1
1 271 1 1 28 GLY H H 39.566 3.351 11.773 1.00 . A A . 28 GLY H 1 1
1 272 1 1 28 GLY N N 40.203 2.715 12.199 1.00 . A A . 28 GLY N 1 1
1 273 1 1 28 GLY O O 40.049 -0.647 12.992 1.00 . A A . 28 GLY O 1 1
1 274 1 1 29 ALA C C 41.163 -1.378 10.192 1.00 . A A . 29 ALA C 1 1
1 275 1 1 29 ALA CA C 39.745 -0.873 10.186 1.00 . A A . 29 ALA CA 1 1
1 276 1 1 29 ALA CB C 39.338 -0.638 8.723 1.00 . A A . 29 ALA CB 1 1
1 277 1 1 29 ALA H H 39.377 1.149 10.472 1.00 . A A . 29 ALA H 1 1
1 278 1 1 29 ALA N N 39.620 0.323 10.977 1.00 . A A . 29 ALA N 1 1
1 279 1 1 29 ALA O O 41.390 -2.586 10.292 1.00 . A A . 29 ALA O 1 1
1 280 1 1 30 ILE C C 43.978 -1.270 11.472 1.00 . A A . 30 ILE C 1 1
1 281 1 1 30 ILE CA C 43.544 -0.777 10.115 1.00 . A A . 30 ILE CA 1 1
1 282 1 1 30 ILE CB C 44.400 0.407 9.664 1.00 . A A . 30 ILE CB 1 1
1 283 1 1 30 ILE CD1 C 44.690 2.069 7.699 1.00 . A A . 30 ILE CD1 1 1
1 284 1 1 30 ILE CG1 C 44.095 0.745 8.190 1.00 . A A . 30 ILE CG1 1 1
1 285 1 1 30 ILE CG2 C 45.904 0.087 9.832 1.00 . A A . 30 ILE CG2 1 1
1 286 1 1 30 ILE H H 41.927 0.529 10.100 1.00 . A A . 30 ILE H 1 1
1 287 1 1 30 ILE N N 42.144 -0.443 10.138 1.00 . A A . 30 ILE N 1 1
1 288 1 1 30 ILE O O 44.568 -2.343 11.546 1.00 . A A . 30 ILE O 1 1
1 289 1 1 31 SER C C 43.471 -2.225 14.362 1.00 . A A . 31 SER C 1 1
1 290 1 1 31 SER CA C 44.000 -0.900 13.915 1.00 . A A . 31 SER CA 1 1
1 291 1 1 31 SER CB C 43.537 0.146 14.948 1.00 . A A . 31 SER CB 1 1
1 292 1 1 31 SER H H 43.053 0.256 12.486 1.00 . A A . 31 SER H 1 1
1 293 1 1 31 SER HG H 43.657 1.859 14.086 1.00 . A A . 31 SER HG 1 1
1 294 1 1 31 SER N N 43.610 -0.563 12.566 1.00 . A A . 31 SER N 1 1
1 295 1 1 31 SER O O 44.172 -2.954 15.066 1.00 . A A . 31 SER O 1 1
1 296 1 1 31 SER OG O 44.193 1.387 14.730 1.00 . A A . 31 SER OG 1 1
1 297 1 1 32 LYS C C 42.190 -5.003 13.616 1.00 . A A . 32 LYS C 1 1
1 298 1 1 32 LYS CA C 41.652 -3.821 14.367 1.00 . A A . 32 LYS CA 1 1
1 299 1 1 32 LYS CB C 40.121 -3.841 14.241 1.00 . A A . 32 LYS CB 1 1
1 300 1 1 32 LYS CD C 37.903 -2.957 15.143 1.00 . A A . 32 LYS CD 1 1
1 301 1 1 32 LYS CE C 37.216 -1.956 16.068 1.00 . A A . 32 LYS CE 1 1
1 302 1 1 32 LYS CG C 39.424 -2.924 15.245 1.00 . A A . 32 LYS CG 1 1
1 303 1 1 32 LYS H H 41.652 -1.960 13.424 1.00 . A A . 32 LYS H 1 1
1 304 1 1 32 LYS HZ1 H 35.293 -1.263 16.364 1.00 . A A . 32 LYS HZ1 1 1
1 305 1 1 32 LYS HZ2 H 35.448 -2.945 16.462 1.00 . A A . 32 LYS HZ2 1 1
1 306 1 1 32 LYS HZ3 H 35.488 -2.180 14.953 1.00 . A A . 32 LYS HZ3 1 1
1 307 1 1 32 LYS N N 42.227 -2.567 13.970 1.00 . A A . 32 LYS N 1 1
1 308 1 1 32 LYS NZ N 35.754 -2.095 15.952 1.00 . A A . 32 LYS NZ 1 1
1 309 1 1 32 LYS O O 42.524 -6.010 14.244 1.00 . A A . 32 LYS O 1 1
1 310 1 1 33 ARG C C 44.249 -6.122 11.325 1.00 . A A . 33 ARG C 1 1
1 311 1 1 33 ARG CA C 42.759 -6.017 11.480 1.00 . A A . 33 ARG CA 1 1
1 312 1 1 33 ARG CB C 42.062 -5.997 10.097 1.00 . A A . 33 ARG CB 1 1
1 313 1 1 33 ARG CD C 41.511 -7.050 7.870 1.00 . A A . 33 ARG CD 1 1
1 314 1 1 33 ARG CG C 42.381 -7.132 9.122 1.00 . A A . 33 ARG CG 1 1
1 315 1 1 33 ARG CZ C 41.232 -8.367 5.759 1.00 . A A . 33 ARG CZ 1 1
1 316 1 1 33 ARG H H 42.038 -4.084 11.763 1.00 . A A . 33 ARG H 1 1
1 317 1 1 33 ARG HE H 42.610 -8.801 7.223 1.00 . A A . 33 ARG HE 1 1
1 318 1 1 33 ARG HH11 H 39.906 -6.795 5.924 1.00 . A A . 33 ARG HH11 1 1
1 319 1 1 33 ARG HH12 H 39.714 -7.751 4.503 1.00 . A A . 33 ARG HH12 1 1
1 320 1 1 33 ARG HH21 H 42.286 -10.071 5.292 1.00 . A A . 33 ARG HH21 1 1
1 321 1 1 33 ARG HH22 H 41.088 -9.630 4.135 1.00 . A A . 33 ARG HH22 1 1
1 322 1 1 33 ARG N N 42.298 -4.906 12.267 1.00 . A A . 33 ARG N 1 1
1 323 1 1 33 ARG NE N 41.876 -8.175 6.955 1.00 . A A . 33 ARG NE 1 1
1 324 1 1 33 ARG NH1 N 40.211 -7.552 5.347 1.00 . A A . 33 ARG NH1 1 1
1 325 1 1 33 ARG NH2 N 41.588 -9.428 4.976 1.00 . A A . 33 ARG NH2 1 1
1 326 1 1 33 ARG O O 44.829 -7.153 11.667 1.00 . A A . 33 ARG O 1 1
1 327 1 1 34 LEU C C 47.115 -4.724 11.842 1.00 . A A . 34 LEU C 1 1
1 328 1 1 34 LEU CA C 46.322 -5.005 10.598 1.00 . A A . 34 LEU CA 1 1
1 329 1 1 34 LEU CB C 46.714 -3.941 9.546 1.00 . A A . 34 LEU CB 1 1
1 330 1 1 34 LEU CD1 C 46.523 -2.989 7.211 1.00 . A A . 34 LEU CD1 1 1
1 331 1 1 34 LEU CD2 C 46.537 -5.529 7.513 1.00 . A A . 34 LEU CD2 1 1
1 332 1 1 34 LEU CG C 46.150 -4.168 8.120 1.00 . A A . 34 LEU CG 1 1
1 333 1 1 34 LEU H H 44.416 -4.201 10.611 1.00 . A A . 34 LEU H 1 1
1 334 1 1 34 LEU N N 44.898 -5.045 10.835 1.00 . A A . 34 LEU N 1 1
1 335 1 1 34 LEU O O 48.252 -5.181 11.973 1.00 . A A . 34 LEU O 1 1
1 336 1 1 35 ALA C C 48.005 -2.360 13.840 1.00 . A A . 35 ALA C 1 1
1 337 1 1 35 ALA CA C 47.039 -3.488 14.031 1.00 . A A . 35 ALA CA 1 1
1 338 1 1 35 ALA CB C 47.641 -4.584 14.948 1.00 . A A . 35 ALA CB 1 1
1 339 1 1 35 ALA H H 45.594 -3.605 12.585 1.00 . A A . 35 ALA H 1 1
1 340 1 1 35 ALA N N 46.514 -3.939 12.768 1.00 . A A . 35 ALA N 1 1
1 341 1 1 35 ALA O O 47.692 -1.232 14.224 1.00 . A A . 35 ALA O 1 1
1 342 1 1 36 VAL C C 50.271 -1.393 11.505 1.00 . A A . 36 VAL C 1 1
1 343 1 1 36 VAL CA C 50.176 -1.613 13.000 1.00 . A A . 36 VAL CA 1 1
1 344 1 1 36 VAL CB C 51.554 -1.997 13.545 1.00 . A A . 36 VAL CB 1 1
1 345 1 1 36 VAL CG1 C 52.579 -0.878 13.266 1.00 . A A . 36 VAL CG1 1 1
1 346 1 1 36 VAL CG2 C 51.457 -2.328 15.047 1.00 . A A . 36 VAL CG2 1 1
1 347 1 1 36 VAL H H 49.387 -3.534 12.859 1.00 . A A . 36 VAL H 1 1
1 348 1 1 36 VAL N N 49.177 -2.627 13.218 1.00 . A A . 36 VAL N 1 1
1 349 1 1 36 VAL O O 50.603 -2.340 10.784 1.00 . A A . 36 VAL O 1 1
1 350 1 1 37 PRO C C 51.439 0.123 9.034 1.00 . A A . 37 PRO C 1 1
1 351 1 1 37 PRO CA C 50.039 0.110 9.586 1.00 . A A . 37 PRO CA 1 1
1 352 1 1 37 PRO CB C 49.335 1.459 9.406 1.00 . A A . 37 PRO CB 1 1
1 353 1 1 37 PRO CD C 49.407 0.914 11.774 1.00 . A A . 37 PRO CD 1 1
1 354 1 1 37 PRO CG C 49.335 2.103 10.804 1.00 . A A . 37 PRO CG 1 1
1 355 1 1 37 PRO N N 49.960 -0.196 10.997 1.00 . A A . 37 PRO N 1 1
1 356 1 1 37 PRO O O 51.625 -0.354 7.912 1.00 . A A . 37 PRO O 1 1
1 357 1 1 38 ARG C C 53.881 1.767 8.152 1.00 . A A . 38 ARG C 1 1
1 358 1 1 38 ARG CA C 53.788 0.875 9.368 1.00 . A A . 38 ARG CA 1 1
1 359 1 1 38 ARG CB C 54.580 -0.437 9.115 1.00 . A A . 38 ARG CB 1 1
1 360 1 1 38 ARG CD C 55.667 -2.513 10.154 1.00 . A A . 38 ARG CD 1 1
1 361 1 1 38 ARG CG C 54.896 -1.215 10.384 1.00 . A A . 38 ARG CG 1 1
1 362 1 1 38 ARG CZ C 56.912 -2.811 12.314 1.00 . A A . 38 ARG CZ 1 1
1 363 1 1 38 ARG H H 52.234 0.968 10.730 1.00 . A A . 38 ARG H 1 1
1 364 1 1 38 ARG HE H 55.191 -3.816 11.810 1.00 . A A . 38 ARG HE 1 1
1 365 1 1 38 ARG HH11 H 57.851 -1.515 11.011 1.00 . A A . 38 ARG HH11 1 1
1 366 1 1 38 ARG HH12 H 58.615 -1.676 12.548 1.00 . A A . 38 ARG HH12 1 1
1 367 1 1 38 ARG HH21 H 56.259 -3.974 13.885 1.00 . A A . 38 ARG HH21 1 1
1 368 1 1 38 ARG HH22 H 57.726 -3.118 14.180 1.00 . A A . 38 ARG HH22 1 1
1 369 1 1 38 ARG N N 52.429 0.644 9.808 1.00 . A A . 38 ARG N 1 1
1 370 1 1 38 ARG NE N 55.863 -3.146 11.494 1.00 . A A . 38 ARG NE 1 1
1 371 1 1 38 ARG NH1 N 57.884 -1.935 11.918 1.00 . A A . 38 ARG NH1 1 1
1 372 1 1 38 ARG NH2 N 56.972 -3.350 13.567 1.00 . A A . 38 ARG NH2 1 1
1 373 1 1 38 ARG O O 52.892 2.338 7.686 1.00 . A A . 38 ARG O 1 1
1 374 1 1 39 SER C C 54.744 2.102 5.225 1.00 . A A . 39 SER C 1 1
1 375 1 1 39 SER CA C 55.403 2.688 6.441 1.00 . A A . 39 SER CA 1 1
1 376 1 1 39 SER CB C 56.923 2.804 6.183 1.00 . A A . 39 SER CB 1 1
1 377 1 1 39 SER H H 55.908 1.461 8.007 1.00 . A A . 39 SER H 1 1
1 378 1 1 39 SER HG H 57.696 1.140 6.758 1.00 . A A . 39 SER HG 1 1
1 379 1 1 39 SER N N 55.110 1.902 7.606 1.00 . A A . 39 SER N 1 1
1 380 1 1 39 SER O O 54.365 2.850 4.327 1.00 . A A . 39 SER O 1 1
1 381 1 1 39 SER OG O 57.495 1.532 5.903 1.00 . A A . 39 SER OG 1 1
1 382 1 1 40 SER C C 52.565 0.502 3.819 1.00 . A A . 40 SER C 1 1
1 383 1 1 40 SER CA C 53.970 0.058 4.095 1.00 . A A . 40 SER CA 1 1
1 384 1 1 40 SER CB C 53.936 -1.462 4.327 1.00 . A A . 40 SER CB 1 1
1 385 1 1 40 SER H H 54.857 0.180 5.955 1.00 . A A . 40 SER H 1 1
1 386 1 1 40 SER HG H 55.158 -2.927 4.485 1.00 . A A . 40 SER HG 1 1
1 387 1 1 40 SER N N 54.558 0.758 5.201 1.00 . A A . 40 SER N 1 1
1 388 1 1 40 SER O O 52.267 0.811 2.666 1.00 . A A . 40 SER O 1 1
1 389 1 1 40 SER OG O 55.258 -1.977 4.375 1.00 . A A . 40 SER OG 1 1
1 390 1 1 41 VAL C C 50.277 2.511 4.584 1.00 . A A . 41 VAL C 1 1
1 391 1 1 41 VAL CA C 50.330 1.009 4.637 1.00 . A A . 41 VAL CA 1 1
1 392 1 1 41 VAL CB C 49.351 0.440 5.657 1.00 . A A . 41 VAL CB 1 1
1 393 1 1 41 VAL CG1 C 47.921 1.000 5.495 1.00 . A A . 41 VAL CG1 1 1
1 394 1 1 41 VAL CG2 C 49.362 -1.093 5.511 1.00 . A A . 41 VAL CG2 1 1
1 395 1 1 41 VAL H H 51.919 0.330 5.789 1.00 . A A . 41 VAL H 1 1
1 396 1 1 41 VAL N N 51.688 0.578 4.849 1.00 . A A . 41 VAL N 1 1
1 397 1 1 41 VAL O O 49.561 3.042 3.741 1.00 . A A . 41 VAL O 1 1
1 398 1 1 42 GLN C C 51.435 5.358 4.205 1.00 . A A . 42 GLN C 1 1
1 399 1 1 42 GLN CA C 51.054 4.662 5.469 1.00 . A A . 42 GLN CA 1 1
1 400 1 1 42 GLN CB C 51.845 5.288 6.637 1.00 . A A . 42 GLN CB 1 1
1 401 1 1 42 GLN CD C 49.859 5.855 8.099 1.00 . A A . 42 GLN CD 1 1
1 402 1 1 42 GLN CG C 51.199 5.107 8.023 1.00 . A A . 42 GLN CG 1 1
1 403 1 1 42 GLN H H 51.687 2.773 6.072 1.00 . A A . 42 GLN H 1 1
1 404 1 1 42 GLN HE21 H 47.904 5.607 8.673 1.00 . A A . 42 GLN HE21 1 1
1 405 1 1 42 GLN HE22 H 48.914 4.226 8.914 1.00 . A A . 42 GLN HE22 1 1
1 406 1 1 42 GLN N N 51.072 3.220 5.425 1.00 . A A . 42 GLN N 1 1
1 407 1 1 42 GLN NE2 N 48.801 5.169 8.606 1.00 . A A . 42 GLN NE2 1 1
1 408 1 1 42 GLN O O 50.786 6.344 3.868 1.00 . A A . 42 GLN O 1 1
1 409 1 1 42 GLN OE1 O 49.747 7.022 7.720 1.00 . A A . 42 GLN OE1 1 1
1 410 1 1 43 THR C C 51.775 5.352 1.176 1.00 . A A . 43 THR C 1 1
1 411 1 1 43 THR CA C 52.861 5.483 2.221 1.00 . A A . 43 THR CA 1 1
1 412 1 1 43 THR CB C 54.169 4.903 1.719 1.00 . A A . 43 THR CB 1 1
1 413 1 1 43 THR CG2 C 54.624 5.573 0.407 1.00 . A A . 43 THR CG2 1 1
1 414 1 1 43 THR H H 52.935 4.038 3.720 1.00 . A A . 43 THR H 1 1
1 415 1 1 43 THR HG1 H 55.872 4.497 2.493 1.00 . A A . 43 THR HG1 1 1
1 416 1 1 43 THR N N 52.437 4.857 3.452 1.00 . A A . 43 THR N 1 1
1 417 1 1 43 THR O O 51.469 6.333 0.495 1.00 . A A . 43 THR O 1 1
1 418 1 1 43 THR OG1 O 55.175 5.128 2.696 1.00 . A A . 43 THR OG1 1 1
1 419 1 1 44 ILE C C 48.873 4.722 0.441 1.00 . A A . 44 ILE C 1 1
1 420 1 1 44 ILE CA C 50.089 3.874 0.136 1.00 . A A . 44 ILE CA 1 1
1 421 1 1 44 ILE CB C 49.753 2.386 0.144 1.00 . A A . 44 ILE CB 1 1
1 422 1 1 44 ILE CD1 C 50.902 0.105 -0.194 1.00 . A A . 44 ILE CD1 1 1
1 423 1 1 44 ILE CG1 C 50.973 1.615 -0.398 1.00 . A A . 44 ILE CG1 1 1
1 424 1 1 44 ILE CG2 C 48.474 2.066 -0.670 1.00 . A A . 44 ILE CG2 1 1
1 425 1 1 44 ILE H H 51.380 3.398 1.688 1.00 . A A . 44 ILE H 1 1
1 426 1 1 44 ILE N N 51.135 4.159 1.092 1.00 . A A . 44 ILE N 1 1
1 427 1 1 44 ILE O O 48.312 5.325 -0.478 1.00 . A A . 44 ILE O 1 1
1 428 1 1 45 VAL C C 47.521 7.074 1.976 1.00 . A A . 45 VAL C 1 1
1 429 1 1 45 VAL CA C 47.334 5.601 2.132 1.00 . A A . 45 VAL CA 1 1
1 430 1 1 45 VAL CB C 46.709 5.288 3.491 1.00 . A A . 45 VAL CB 1 1
1 431 1 1 45 VAL CG1 C 46.264 3.816 3.490 1.00 . A A . 45 VAL CG1 1 1
1 432 1 1 45 VAL CG2 C 47.601 5.684 4.684 1.00 . A A . 45 VAL CG2 1 1
1 433 1 1 45 VAL H H 48.992 4.394 2.476 1.00 . A A . 45 VAL H 1 1
1 434 1 1 45 VAL N N 48.490 4.834 1.739 1.00 . A A . 45 VAL N 1 1
1 435 1 1 45 VAL O O 46.542 7.744 1.665 1.00 . A A . 45 VAL O 1 1
1 436 1 1 46 ARG C C 48.727 9.502 0.618 1.00 . A A . 46 ARG C 1 1
1 437 1 1 46 ARG CA C 49.005 9.029 2.018 1.00 . A A . 46 ARG CA 1 1
1 438 1 1 46 ARG CB C 50.438 9.480 2.376 1.00 . A A . 46 ARG CB 1 1
1 439 1 1 46 ARG CD C 52.061 10.263 4.206 1.00 . A A . 46 ARG CD 1 1
1 440 1 1 46 ARG CG C 50.752 9.530 3.879 1.00 . A A . 46 ARG CG 1 1
1 441 1 1 46 ARG CZ C 53.879 8.558 4.559 1.00 . A A . 46 ARG CZ 1 1
1 442 1 1 46 ARG H H 49.539 7.054 2.440 1.00 . A A . 46 ARG H 1 1
1 443 1 1 46 ARG HE H 53.542 9.556 2.795 1.00 . A A . 46 ARG HE 1 1
1 444 1 1 46 ARG HH11 H 52.794 8.935 6.275 1.00 . A A . 46 ARG HH11 1 1
1 445 1 1 46 ARG HH12 H 54.053 7.767 6.454 1.00 . A A . 46 ARG HH12 1 1
1 446 1 1 46 ARG HH21 H 55.177 7.898 3.095 1.00 . A A . 46 ARG HH21 1 1
1 447 1 1 46 ARG HH22 H 55.411 7.183 4.644 1.00 . A A . 46 ARG HH22 1 1
1 448 1 1 46 ARG N N 48.759 7.610 2.160 1.00 . A A . 46 ARG N 1 1
1 449 1 1 46 ARG NE N 53.234 9.453 3.741 1.00 . A A . 46 ARG NE 1 1
1 450 1 1 46 ARG NH1 N 53.538 8.399 5.875 1.00 . A A . 46 ARG NH1 1 1
1 451 1 1 46 ARG NH2 N 54.910 7.816 4.055 1.00 . A A . 46 ARG NH2 1 1
1 452 1 1 46 ARG O O 48.112 10.553 0.432 1.00 . A A . 46 ARG O 1 1
1 453 1 1 47 LYS C C 47.501 8.852 -2.132 1.00 . A A . 47 LYS C 1 1
1 454 1 1 47 LYS CA C 48.958 8.988 -1.788 1.00 . A A . 47 LYS CA 1 1
1 455 1 1 47 LYS CB C 49.784 8.008 -2.642 1.00 . A A . 47 LYS CB 1 1
1 456 1 1 47 LYS CD C 52.199 7.306 -3.223 1.00 . A A . 47 LYS CD 1 1
1 457 1 1 47 LYS CE C 53.675 7.596 -2.962 1.00 . A A . 47 LYS CE 1 1
1 458 1 1 47 LYS CG C 51.283 8.274 -2.484 1.00 . A A . 47 LYS CG 1 1
1 459 1 1 47 LYS H H 49.626 7.850 -0.189 1.00 . A A . 47 LYS H 1 1
1 460 1 1 47 LYS HZ1 H 54.505 5.715 -2.923 1.00 . A A . 47 LYS HZ1 1 1
1 461 1 1 47 LYS HZ2 H 55.488 6.883 -3.649 1.00 . A A . 47 LYS HZ2 1 1
1 462 1 1 47 LYS HZ3 H 54.150 6.266 -4.483 1.00 . A A . 47 LYS HZ3 1 1
1 463 1 1 47 LYS N N 49.143 8.701 -0.388 1.00 . A A . 47 LYS N 1 1
1 464 1 1 47 LYS NZ N 54.514 6.540 -3.552 1.00 . A A . 47 LYS NZ 1 1
1 465 1 1 47 LYS O O 46.939 9.736 -2.784 1.00 . A A . 47 LYS O 1 1
1 466 1 1 48 TYR C C 44.525 8.536 -1.289 1.00 . A A . 48 TYR C 1 1
1 467 1 1 48 TYR CA C 45.448 7.534 -1.897 1.00 . A A . 48 TYR CA 1 1
1 468 1 1 48 TYR CB C 44.935 6.114 -1.592 1.00 . A A . 48 TYR CB 1 1
1 469 1 1 48 TYR CD1 C 46.224 4.276 -2.749 1.00 . A A . 48 TYR CD1 1 1
1 470 1 1 48 TYR CD2 C 44.514 5.460 -3.968 1.00 . A A . 48 TYR CD2 1 1
1 471 1 1 48 TYR CE1 C 46.486 3.493 -3.880 1.00 . A A . 48 TYR CE1 1 1
1 472 1 1 48 TYR CE2 C 44.772 4.684 -5.099 1.00 . A A . 48 TYR CE2 1 1
1 473 1 1 48 TYR CG C 45.238 5.265 -2.783 1.00 . A A . 48 TYR CG 1 1
1 474 1 1 48 TYR CZ C 45.760 3.698 -5.058 1.00 . A A . 48 TYR CZ 1 1
1 475 1 1 48 TYR H H 47.313 7.072 -1.088 1.00 . A A . 48 TYR H 1 1
1 476 1 1 48 TYR HH H 46.730 2.308 -6.003 1.00 . A A . 48 TYR HH 1 1
1 477 1 1 48 TYR N N 46.845 7.768 -1.638 1.00 . A A . 48 TYR N 1 1
1 478 1 1 48 TYR O O 43.497 8.834 -1.892 1.00 . A A . 48 TYR O 1 1
1 479 1 1 48 TYR OH O 46.014 2.917 -6.207 1.00 . A A . 48 TYR OH 1 1
1 480 1 1 49 LYS C C 44.040 11.334 -0.272 1.00 . A A . 49 LYS C 1 1
1 481 1 1 49 LYS CA C 44.085 10.091 0.576 1.00 . A A . 49 LYS CA 1 1
1 482 1 1 49 LYS CB C 44.642 10.425 1.976 1.00 . A A . 49 LYS CB 1 1
1 483 1 1 49 LYS CD C 44.295 11.571 4.236 1.00 . A A . 49 LYS CD 1 1
1 484 1 1 49 LYS CE C 43.431 12.522 5.063 1.00 . A A . 49 LYS CE 1 1
1 485 1 1 49 LYS CG C 43.775 11.368 2.814 1.00 . A A . 49 LYS CG 1 1
1 486 1 1 49 LYS H H 45.729 8.854 0.342 1.00 . A A . 49 LYS H 1 1
1 487 1 1 49 LYS HZ1 H 44.988 12.977 6.350 1.00 . A A . 49 LYS HZ1 1 1
1 488 1 1 49 LYS HZ2 H 43.959 11.753 6.908 1.00 . A A . 49 LYS HZ2 1 1
1 489 1 1 49 LYS HZ3 H 43.457 13.369 6.953 1.00 . A A . 49 LYS HZ3 1 1
1 490 1 1 49 LYS N N 44.882 9.105 -0.112 1.00 . A A . 49 LYS N 1 1
1 491 1 1 49 LYS NZ N 44.000 12.666 6.417 1.00 . A A . 49 LYS NZ 1 1
1 492 1 1 49 LYS O O 42.975 11.940 -0.406 1.00 . A A . 49 LYS O 1 1
1 493 1 1 50 HIS C C 44.391 12.654 -2.979 1.00 . A A . 50 HIS C 1 1
1 494 1 1 50 HIS CA C 45.283 12.846 -1.778 1.00 . A A . 50 HIS CA 1 1
1 495 1 1 50 HIS CB C 46.732 13.090 -2.272 1.00 . A A . 50 HIS CB 1 1
1 496 1 1 50 HIS CD2 C 47.096 14.269 -4.563 1.00 . A A . 50 HIS CD2 1 1
1 497 1 1 50 HIS CE1 C 46.935 16.316 -3.971 1.00 . A A . 50 HIS CE1 1 1
1 498 1 1 50 HIS CG C 46.885 14.255 -3.217 1.00 . A A . 50 HIS CG 1 1
1 499 1 1 50 HIS H H 46.030 11.183 -0.778 1.00 . A A . 50 HIS H 1 1
1 500 1 1 50 HIS N N 45.182 11.695 -0.913 1.00 . A A . 50 HIS N 1 1
1 501 1 1 50 HIS ND1 N 46.783 15.575 -2.843 1.00 . A A . 50 HIS ND1 1 1
1 502 1 1 50 HIS NE2 N 47.125 15.567 -5.041 1.00 . A A . 50 HIS NE2 1 1
1 503 1 1 50 HIS O O 43.674 13.582 -3.352 1.00 . A A . 50 HIS O 1 1
1 504 1 1 51 HIS C C 42.111 11.088 -4.386 1.00 . A A . 51 HIS C 1 1
1 505 1 1 51 HIS CA C 43.576 11.132 -4.724 1.00 . A A . 51 HIS CA 1 1
1 506 1 1 51 HIS CB C 43.948 9.796 -5.396 1.00 . A A . 51 HIS CB 1 1
1 507 1 1 51 HIS CD2 C 46.413 9.122 -5.865 1.00 . A A . 51 HIS CD2 1 1
1 508 1 1 51 HIS CE1 C 46.879 10.484 -7.447 1.00 . A A . 51 HIS CE1 1 1
1 509 1 1 51 HIS CG C 45.283 9.848 -6.080 1.00 . A A . 51 HIS CG 1 1
1 510 1 1 51 HIS H H 44.981 10.695 -3.240 1.00 . A A . 51 HIS H 1 1
1 511 1 1 51 HIS N N 44.386 11.429 -3.565 1.00 . A A . 51 HIS N 1 1
1 512 1 1 51 HIS ND1 N 45.589 10.721 -7.101 1.00 . A A . 51 HIS ND1 1 1
1 513 1 1 51 HIS NE2 N 47.421 9.523 -6.723 1.00 . A A . 51 HIS NE2 1 1
1 514 1 1 51 HIS O O 41.278 11.489 -5.202 1.00 . A A . 51 HIS O 1 1
1 515 1 1 52 GLY C C 39.863 11.891 -2.393 1.00 . A A . 52 GLY C 1 1
1 516 1 1 52 GLY CA C 40.431 10.533 -2.662 1.00 . A A . 52 GLY CA 1 1
1 517 1 1 52 GLY H H 42.474 10.323 -2.517 1.00 . A A . 52 GLY H 1 1
1 518 1 1 52 GLY N N 41.776 10.630 -3.156 1.00 . A A . 52 GLY N 1 1
1 519 1 1 52 GLY O O 38.649 12.067 -2.521 1.00 . A A . 52 GLY O 1 1
1 520 1 1 53 THR C C 40.071 14.890 -3.066 1.00 . A A . 53 THR C 1 1
1 521 1 1 53 THR CA C 40.261 14.204 -1.733 1.00 . A A . 53 THR CA 1 1
1 522 1 1 53 THR CB C 41.236 14.995 -0.872 1.00 . A A . 53 THR CB 1 1
1 523 1 1 53 THR CG2 C 40.650 16.390 -0.569 1.00 . A A . 53 THR CG2 1 1
1 524 1 1 53 THR H H 41.701 12.704 -1.881 1.00 . A A . 53 THR H 1 1
1 525 1 1 53 THR HG1 H 42.113 13.651 0.187 1.00 . A A . 53 THR HG1 1 1
1 526 1 1 53 THR N N 40.725 12.870 -2.005 1.00 . A A . 53 THR N 1 1
1 527 1 1 53 THR O O 38.943 15.257 -3.403 1.00 . A A . 53 THR O 1 1
1 528 1 1 53 THR OG1 O 41.455 14.329 0.365 1.00 . A A . 53 THR OG1 1 1
1 529 1 1 54 THR C C 42.162 15.095 -6.034 1.00 . A A . 54 THR C 1 1
1 530 1 1 54 THR CA C 41.074 15.667 -5.163 1.00 . A A . 54 THR CA 1 1
1 531 1 1 54 THR CB C 41.253 17.184 -5.115 1.00 . A A . 54 THR CB 1 1
1 532 1 1 54 THR CG2 C 41.060 17.792 -6.524 1.00 . A A . 54 THR CG2 1 1
1 533 1 1 54 THR H H 42.059 14.691 -3.612 1.00 . A A . 54 THR H 1 1
1 534 1 1 54 THR HG1 H 40.583 18.672 -4.111 1.00 . A A . 54 THR HG1 1 1
1 535 1 1 54 THR N N 41.155 15.022 -3.874 1.00 . A A . 54 THR N 1 1
1 536 1 1 54 THR O O 43.347 15.349 -5.801 1.00 . A A . 54 THR O 1 1
1 537 1 1 54 THR OG1 O 40.292 17.767 -4.247 1.00 . A A . 54 THR OG1 1 1
1 538 1 1 55 GLN C C 42.860 14.658 -9.107 1.00 . A A . 55 GLN C 1 1
1 539 1 1 55 GLN CA C 42.720 13.696 -7.954 1.00 . A A . 55 GLN CA 1 1
1 540 1 1 55 GLN CB C 42.312 12.313 -8.510 1.00 . A A . 55 GLN CB 1 1
1 541 1 1 55 GLN CD C 42.927 10.274 -9.828 1.00 . A A . 55 GLN CD 1 1
1 542 1 1 55 GLN CG C 43.363 11.675 -9.433 1.00 . A A . 55 GLN CG 1 1
1 543 1 1 55 GLN H H 40.817 14.050 -7.201 1.00 . A A . 55 GLN H 1 1
1 544 1 1 55 GLN HE21 H 43.474 8.314 -9.607 1.00 . A A . 55 GLN HE21 1 1
1 545 1 1 55 GLN HE22 H 44.485 9.450 -8.779 1.00 . A A . 55 GLN HE22 1 1
1 546 1 1 55 GLN N N 41.774 14.268 -7.033 1.00 . A A . 55 GLN N 1 1
1 547 1 1 55 GLN NE2 N 43.688 9.255 -9.350 1.00 . A A . 55 GLN NE2 1 1
1 548 1 1 55 GLN O O 41.866 15.061 -9.716 1.00 . A A . 55 GLN O 1 1
1 549 1 1 55 GLN OE1 O 41.952 10.075 -10.550 1.00 . A A . 55 GLN OE1 1 1
1 550 1 1 56 HIS C C 44.929 15.219 -11.672 1.00 . A A . 56 HIS C 1 1
1 551 1 1 56 HIS CA C 44.463 15.968 -10.461 1.00 . A A . 56 HIS CA 1 1
1 552 1 1 56 HIS CB C 45.567 16.973 -10.064 1.00 . A A . 56 HIS CB 1 1
1 553 1 1 56 HIS CD2 C 45.365 17.828 -7.618 1.00 . A A . 56 HIS CD2 1 1
1 554 1 1 56 HIS CE1 C 44.174 19.579 -7.928 1.00 . A A . 56 HIS CE1 1 1
1 555 1 1 56 HIS CG C 45.139 17.899 -8.960 1.00 . A A . 56 HIS CG 1 1
1 556 1 1 56 HIS H H 44.901 14.707 -8.889 1.00 . A A . 56 HIS H 1 1
1 557 1 1 56 HIS N N 44.121 15.054 -9.400 1.00 . A A . 56 HIS N 1 1
1 558 1 1 56 HIS ND1 N 44.373 19.029 -9.151 1.00 . A A . 56 HIS ND1 1 1
1 559 1 1 56 HIS NE2 N 44.756 18.887 -6.966 1.00 . A A . 56 HIS NE2 1 1
1 560 1 1 56 HIS O O 45.642 14.218 -11.562 1.00 . A A . 56 HIS O 1 1
1 561 1 1 57 HIS C C 45.671 16.106 -14.899 1.00 . A A . 57 HIS C 1 1
1 562 1 1 57 HIS CA C 44.885 15.065 -14.102 1.00 . A A . 57 HIS CA 1 1
1 563 1 1 57 HIS CB C 43.675 14.568 -14.928 1.00 . A A . 57 HIS CB 1 1
1 564 1 1 57 HIS CD2 C 43.090 12.267 -13.863 1.00 . A A . 57 HIS CD2 1 1
1 565 1 1 57 HIS CE1 C 41.194 12.725 -12.984 1.00 . A A . 57 HIS CE1 1 1
1 566 1 1 57 HIS CG C 42.839 13.570 -14.170 1.00 . A A . 57 HIS CG 1 1
1 567 1 1 57 HIS H H 43.930 16.495 -12.942 1.00 . A A . 57 HIS H 1 1
1 568 1 1 57 HIS N N 44.509 15.689 -12.865 1.00 . A A . 57 HIS N 1 1
1 569 1 1 57 HIS ND1 N 41.617 13.858 -13.601 1.00 . A A . 57 HIS ND1 1 1
1 570 1 1 57 HIS NE2 N 42.055 11.733 -13.116 1.00 . A A . 57 HIS NE2 1 1
1 571 1 1 57 HIS O O 45.105 17.179 -15.234 1.00 . A A . 57 HIS O 1 1
1 572 1 1 57 HIS OXT O 46.868 15.843 -15.179 1.00 . A A . 57 HIS OXT 1 1
2 573 1 1 1 ALA C C 51.911 -21.305 -18.778 1.00 . A A . 1 ALA C 1 1
2 574 1 1 1 ALA CA C 51.250 -22.635 -18.918 1.00 . A A . 1 ALA CA 1 1
2 575 1 1 1 ALA CB C 51.563 -23.467 -17.661 1.00 . A A . 1 ALA CB 1 1
2 576 1 1 1 ALA H1 H 51.456 -22.774 -20.968 1.00 . A A . 1 ALA H1 1 1
2 577 1 1 1 ALA H2 H 51.259 -24.266 -20.189 1.00 . A A . 1 ALA H2 1 1
2 578 1 1 1 ALA H3 H 52.739 -23.445 -20.092 1.00 . A A . 1 ALA H3 1 1
2 579 1 1 1 ALA N N 51.709 -23.333 -20.132 1.00 . A A . 1 ALA N 1 1
2 580 1 1 1 ALA O O 53.112 -21.151 -19.014 1.00 . A A . 1 ALA O 1 1
2 581 1 1 2 SER C C 52.126 -18.823 -16.856 1.00 . A A . 2 SER C 1 1
2 582 1 1 2 SER CA C 51.521 -18.955 -18.228 1.00 . A A . 2 SER CA 1 1
2 583 1 1 2 SER CB C 50.395 -17.910 -18.402 1.00 . A A . 2 SER CB 1 1
2 584 1 1 2 SER H H 50.110 -20.471 -18.239 1.00 . A A . 2 SER H 1 1
2 585 1 1 2 SER HG H 50.090 -16.026 -18.194 1.00 . A A . 2 SER HG 1 1
2 586 1 1 2 SER N N 51.075 -20.306 -18.425 1.00 . A A . 2 SER N 1 1
2 587 1 1 2 SER O O 51.628 -19.399 -15.884 1.00 . A A . 2 SER O 1 1
2 588 1 1 2 SER OG O 50.866 -16.591 -18.161 1.00 . A A . 2 SER OG 1 1
2 589 1 1 3 MET C C 53.681 -16.429 -15.116 1.00 . A A . 3 MET C 1 1
2 590 1 1 3 MET CA C 53.948 -17.852 -15.542 1.00 . A A . 3 MET CA 1 1
2 591 1 1 3 MET CB C 55.481 -18.003 -15.670 1.00 . A A . 3 MET CB 1 1
2 592 1 1 3 MET CE C 56.545 -20.361 -13.635 1.00 . A A . 3 MET CE 1 1
2 593 1 1 3 MET CG C 55.966 -19.394 -16.112 1.00 . A A . 3 MET CG 1 1
2 594 1 1 3 MET H H 53.645 -17.642 -17.587 1.00 . A A . 3 MET H 1 1
2 595 1 1 3 MET N N 53.263 -18.094 -16.784 1.00 . A A . 3 MET N 1 1
2 596 1 1 3 MET O O 53.415 -16.181 -13.938 1.00 . A A . 3 MET O 1 1
2 597 1 1 3 MET SD S 55.495 -20.798 -15.051 1.00 . A A . 3 MET SD 1 1
2 598 1 1 4 GLY C C 51.726 -13.894 -16.141 1.00 . A A . 4 GLY C 1 1
2 599 1 1 4 GLY CA C 53.167 -14.151 -15.874 1.00 . A A . 4 GLY CA 1 1
2 600 1 1 4 GLY H H 53.485 -15.802 -17.067 1.00 . A A . 4 GLY H 1 1
2 601 1 1 4 GLY N N 53.434 -15.540 -16.107 1.00 . A A . 4 GLY N 1 1
2 602 1 1 4 GLY O O 50.859 -14.701 -15.796 1.00 . A A . 4 GLY O 1 1
2 603 1 1 5 LYS C C 49.376 -11.734 -15.932 1.00 . A A . 5 LYS C 1 1
2 604 1 1 5 LYS CA C 50.166 -12.191 -17.125 1.00 . A A . 5 LYS CA 1 1
2 605 1 1 5 LYS CB C 49.318 -13.103 -18.055 1.00 . A A . 5 LYS CB 1 1
2 606 1 1 5 LYS CD C 49.096 -14.103 -20.426 1.00 . A A . 5 LYS CD 1 1
2 607 1 1 5 LYS CE C 49.785 -14.340 -21.772 1.00 . A A . 5 LYS CE 1 1
2 608 1 1 5 LYS CG C 49.938 -13.281 -19.449 1.00 . A A . 5 LYS CG 1 1
2 609 1 1 5 LYS H H 52.215 -12.107 -16.987 1.00 . A A . 5 LYS H 1 1
2 610 1 1 5 LYS HZ1 H 49.452 -15.415 -23.511 1.00 . A A . 5 LYS HZ1 1 1
2 611 1 1 5 LYS HZ2 H 48.064 -14.693 -22.870 1.00 . A A . 5 LYS HZ2 1 1
2 612 1 1 5 LYS HZ3 H 48.713 -16.073 -22.139 1.00 . A A . 5 LYS HZ3 1 1
2 613 1 1 5 LYS N N 51.460 -12.713 -16.750 1.00 . A A . 5 LYS N 1 1
2 614 1 1 5 LYS NZ N 48.942 -15.192 -22.635 1.00 . A A . 5 LYS NZ 1 1
2 615 1 1 5 LYS O O 48.924 -10.588 -15.920 1.00 . A A . 5 LYS O 1 1
2 616 1 1 6 SER C C 49.362 -11.301 -12.948 1.00 . A A . 6 SER C 1 1
2 617 1 1 6 SER CA C 48.493 -12.275 -13.695 1.00 . A A . 6 SER CA 1 1
2 618 1 1 6 SER CB C 48.218 -13.511 -12.809 1.00 . A A . 6 SER CB 1 1
2 619 1 1 6 SER H H 49.585 -13.523 -14.925 1.00 . A A . 6 SER H 1 1
2 620 1 1 6 SER HG H 47.500 -13.957 -11.085 1.00 . A A . 6 SER HG 1 1
2 621 1 1 6 SER N N 49.206 -12.604 -14.901 1.00 . A A . 6 SER N 1 1
2 622 1 1 6 SER O O 50.537 -11.562 -12.672 1.00 . A A . 6 SER O 1 1
2 623 1 1 6 SER OG O 47.526 -13.158 -11.620 1.00 . A A . 6 SER OG 1 1
2 624 1 1 7 LYS C C 48.704 -8.738 -10.664 1.00 . A A . 7 LYS C 1 1
2 625 1 1 7 LYS CA C 49.437 -9.071 -11.934 1.00 . A A . 7 LYS CA 1 1
2 626 1 1 7 LYS CB C 49.550 -7.769 -12.767 1.00 . A A . 7 LYS CB 1 1
2 627 1 1 7 LYS CD C 51.820 -8.076 -13.946 1.00 . A A . 7 LYS CD 1 1
2 628 1 1 7 LYS CE C 52.580 -8.045 -15.272 1.00 . A A . 7 LYS CE 1 1
2 629 1 1 7 LYS CG C 50.313 -7.859 -14.096 1.00 . A A . 7 LYS CG 1 1
2 630 1 1 7 LYS H H 47.813 -9.960 -12.852 1.00 . A A . 7 LYS H 1 1
2 631 1 1 7 LYS HZ1 H 54.577 -7.985 -15.837 1.00 . A A . 7 LYS HZ1 1 1
2 632 1 1 7 LYS HZ2 H 54.138 -9.358 -14.951 1.00 . A A . 7 LYS HZ2 1 1
2 633 1 1 7 LYS HZ3 H 54.328 -7.870 -14.168 1.00 . A A . 7 LYS HZ3 1 1
2 634 1 1 7 LYS N N 48.767 -10.137 -12.624 1.00 . A A . 7 LYS N 1 1
2 635 1 1 7 LYS NZ N 54.009 -8.332 -15.040 1.00 . A A . 7 LYS NZ 1 1
2 636 1 1 7 LYS O O 47.532 -9.085 -10.493 1.00 . A A . 7 LYS O 1 1
2 637 1 1 8 GLU C C 48.431 -8.722 -7.579 1.00 . A A . 8 GLU C 1 1
2 638 1 1 8 GLU CA C 48.985 -7.605 -8.436 1.00 . A A . 8 GLU CA 1 1
2 639 1 1 8 GLU CB C 47.993 -6.395 -8.436 1.00 . A A . 8 GLU CB 1 1
2 640 1 1 8 GLU CD C 48.419 -4.848 -10.446 1.00 . A A . 8 GLU CD 1 1
2 641 1 1 8 GLU CG C 48.535 -5.039 -8.931 1.00 . A A . 8 GLU CG 1 1
2 642 1 1 8 GLU H H 50.365 -7.789 -9.947 1.00 . A A . 8 GLU H 1 1
2 643 1 1 8 GLU N N 49.427 -8.051 -9.740 1.00 . A A . 8 GLU N 1 1
2 644 1 1 8 GLU O O 47.467 -8.538 -6.833 1.00 . A A . 8 GLU O 1 1
2 645 1 1 8 GLU OE1 O 49.048 -3.878 -10.942 1.00 . A A . 8 GLU OE1 1 1
2 646 1 1 8 GLU OE2 O 47.678 -5.605 -11.130 1.00 . A A . 8 GLU OE2 1 1
2 647 1 1 9 ILE C C 48.802 -10.801 -5.410 1.00 . A A . 9 ILE C 1 1
2 648 1 1 9 ILE CA C 48.690 -11.090 -6.896 1.00 . A A . 9 ILE CA 1 1
2 649 1 1 9 ILE CB C 49.558 -12.289 -7.285 1.00 . A A . 9 ILE CB 1 1
2 650 1 1 9 ILE CD1 C 50.288 -13.655 -9.355 1.00 . A A . 9 ILE CD1 1 1
2 651 1 1 9 ILE CG1 C 49.288 -12.663 -8.757 1.00 . A A . 9 ILE CG1 1 1
2 652 1 1 9 ILE CG2 C 49.278 -13.502 -6.364 1.00 . A A . 9 ILE CG2 1 1
2 653 1 1 9 ILE H H 49.902 -10.013 -8.201 1.00 . A A . 9 ILE H 1 1
2 654 1 1 9 ILE N N 49.095 -9.905 -7.626 1.00 . A A . 9 ILE N 1 1
2 655 1 1 9 ILE O O 47.869 -11.081 -4.654 1.00 . A A . 9 ILE O 1 1
2 656 1 1 10 SER C C 49.542 -8.571 -3.204 1.00 . A A . 10 SER C 1 1
2 657 1 1 10 SER CA C 50.201 -9.863 -3.615 1.00 . A A . 10 SER CA 1 1
2 658 1 1 10 SER CB C 51.717 -9.752 -3.336 1.00 . A A . 10 SER CB 1 1
2 659 1 1 10 SER H H 50.685 -10.014 -5.618 1.00 . A A . 10 SER H 1 1
2 660 1 1 10 SER HG H 52.913 -9.190 -4.729 1.00 . A A . 10 SER HG 1 1
2 661 1 1 10 SER N N 49.943 -10.217 -4.985 1.00 . A A . 10 SER N 1 1
2 662 1 1 10 SER O O 48.996 -8.473 -2.103 1.00 . A A . 10 SER O 1 1
2 663 1 1 10 SER OG O 52.307 -8.735 -4.137 1.00 . A A . 10 SER OG 1 1
2 664 1 1 11 GLN C C 47.569 -6.119 -3.589 1.00 . A A . 11 GLN C 1 1
2 665 1 1 11 GLN CA C 49.023 -6.252 -3.902 1.00 . A A . 11 GLN CA 1 1
2 666 1 1 11 GLN CB C 49.384 -5.240 -5.009 1.00 . A A . 11 GLN CB 1 1
2 667 1 1 11 GLN CD C 51.314 -4.191 -3.760 1.00 . A A . 11 GLN CD 1 1
2 668 1 1 11 GLN CG C 50.878 -4.880 -5.060 1.00 . A A . 11 GLN CG 1 1
2 669 1 1 11 GLN H H 49.974 -7.717 -5.014 1.00 . A A . 11 GLN H 1 1
2 670 1 1 11 GLN HE21 H 52.742 -4.343 -2.296 1.00 . A A . 11 GLN HE21 1 1
2 671 1 1 11 GLN HE22 H 52.847 -5.535 -3.547 1.00 . A A . 11 GLN HE22 1 1
2 672 1 1 11 GLN N N 49.546 -7.577 -4.124 1.00 . A A . 11 GLN N 1 1
2 673 1 1 11 GLN NE2 N 52.397 -4.736 -3.147 1.00 . A A . 11 GLN NE2 1 1
2 674 1 1 11 GLN O O 47.205 -5.179 -2.881 1.00 . A A . 11 GLN O 1 1
2 675 1 1 11 GLN OE1 O 50.720 -3.228 -3.275 1.00 . A A . 11 GLN OE1 1 1
2 676 1 1 12 ASP C C 44.926 -7.027 -2.370 1.00 . A A . 12 ASP C 1 1
2 677 1 1 12 ASP CA C 45.291 -7.033 -3.831 1.00 . A A . 12 ASP CA 1 1
2 678 1 1 12 ASP CB C 44.548 -8.225 -4.475 1.00 . A A . 12 ASP CB 1 1
2 679 1 1 12 ASP CG C 44.439 -8.091 -5.997 1.00 . A A . 12 ASP CG 1 1
2 680 1 1 12 ASP H H 47.039 -7.795 -4.660 1.00 . A A . 12 ASP H 1 1
2 681 1 1 12 ASP N N 46.719 -7.059 -4.064 1.00 . A A . 12 ASP N 1 1
2 682 1 1 12 ASP O O 43.940 -6.390 -1.997 1.00 . A A . 12 ASP O 1 1
2 683 1 1 12 ASP OD1 O 44.694 -6.996 -6.569 1.00 . A A . 12 ASP OD1 1 1
2 684 1 1 12 ASP OD2 O 44.084 -9.126 -6.619 1.00 . A A . 12 ASP OD2 1 1
2 685 1 1 13 LEU C C 45.580 -6.416 0.559 1.00 . A A . 13 LEU C 1 1
2 686 1 1 13 LEU CA C 45.497 -7.771 -0.095 1.00 . A A . 13 LEU CA 1 1
2 687 1 1 13 LEU CB C 46.486 -8.702 0.636 1.00 . A A . 13 LEU CB 1 1
2 688 1 1 13 LEU CD1 C 47.462 -11.017 0.940 1.00 . A A . 13 LEU CD1 1 1
2 689 1 1 13 LEU CD2 C 44.929 -10.732 0.712 1.00 . A A . 13 LEU CD2 1 1
2 690 1 1 13 LEU CG C 46.319 -10.202 0.318 1.00 . A A . 13 LEU CG 1 1
2 691 1 1 13 LEU H H 46.557 -8.166 -1.839 1.00 . A A . 13 LEU H 1 1
2 692 1 1 13 LEU N N 45.740 -7.696 -1.515 1.00 . A A . 13 LEU N 1 1
2 693 1 1 13 LEU O O 44.749 -6.098 1.411 1.00 . A A . 13 LEU O 1 1
2 694 1 1 14 ARG C C 45.717 -3.329 0.134 1.00 . A A . 14 ARG C 1 1
2 695 1 1 14 ARG CA C 46.783 -4.253 0.655 1.00 . A A . 14 ARG CA 1 1
2 696 1 1 14 ARG CB C 48.122 -3.663 0.195 1.00 . A A . 14 ARG CB 1 1
2 697 1 1 14 ARG CD C 50.633 -3.708 0.229 1.00 . A A . 14 ARG CD 1 1
2 698 1 1 14 ARG CG C 49.359 -4.300 0.821 1.00 . A A . 14 ARG CG 1 1
2 699 1 1 14 ARG CZ C 53.092 -3.976 0.522 1.00 . A A . 14 ARG CZ 1 1
2 700 1 1 14 ARG H H 47.200 -5.865 -0.573 1.00 . A A . 14 ARG H 1 1
2 701 1 1 14 ARG HE H 51.677 -5.037 1.576 1.00 . A A . 14 ARG HE 1 1
2 702 1 1 14 ARG HH11 H 52.583 -2.580 -0.916 1.00 . A A . 14 ARG HH11 1 1
2 703 1 1 14 ARG HH12 H 54.278 -2.764 -0.648 1.00 . A A . 14 ARG HH12 1 1
2 704 1 1 14 ARG HH21 H 53.995 -5.254 1.860 1.00 . A A . 14 ARG HH21 1 1
2 705 1 1 14 ARG HH22 H 55.084 -4.301 0.917 1.00 . A A . 14 ARG HH22 1 1
2 706 1 1 14 ARG N N 46.568 -5.587 0.148 1.00 . A A . 14 ARG N 1 1
2 707 1 1 14 ARG NE N 51.818 -4.339 0.874 1.00 . A A . 14 ARG NE 1 1
2 708 1 1 14 ARG NH1 N 53.337 -3.027 -0.434 1.00 . A A . 14 ARG NH1 1 1
2 709 1 1 14 ARG NH2 N 54.149 -4.564 1.152 1.00 . A A . 14 ARG NH2 1 1
2 710 1 1 14 ARG O O 45.216 -2.473 0.869 1.00 . A A . 14 ARG O 1 1
2 711 1 1 15 LYS C C 42.999 -2.810 -1.126 1.00 . A A . 15 LYS C 1 1
2 712 1 1 15 LYS CA C 44.322 -2.727 -1.813 1.00 . A A . 15 LYS CA 1 1
2 713 1 1 15 LYS CB C 44.126 -3.048 -3.307 1.00 . A A . 15 LYS CB 1 1
2 714 1 1 15 LYS CD C 45.088 -2.878 -5.671 1.00 . A A . 15 LYS CD 1 1
2 715 1 1 15 LYS CE C 46.258 -2.435 -6.551 1.00 . A A . 15 LYS CE 1 1
2 716 1 1 15 LYS CG C 45.297 -2.599 -4.183 1.00 . A A . 15 LYS CG 1 1
2 717 1 1 15 LYS H H 45.731 -4.247 -1.711 1.00 . A A . 15 LYS H 1 1
2 718 1 1 15 LYS HZ1 H 45.136 -2.154 -8.261 1.00 . A A . 15 LYS HZ1 1 1
2 719 1 1 15 LYS HZ2 H 45.734 -3.727 -8.087 1.00 . A A . 15 LYS HZ2 1 1
2 720 1 1 15 LYS HZ3 H 46.770 -2.471 -8.560 1.00 . A A . 15 LYS HZ3 1 1
2 721 1 1 15 LYS N N 45.318 -3.531 -1.150 1.00 . A A . 15 LYS N 1 1
2 722 1 1 15 LYS NZ N 45.955 -2.721 -7.968 1.00 . A A . 15 LYS NZ 1 1
2 723 1 1 15 LYS O O 42.306 -1.801 -1.045 1.00 . A A . 15 LYS O 1 1
2 724 1 1 16 ARG C C 41.336 -3.349 1.398 1.00 . A A . 16 ARG C 1 1
2 725 1 1 16 ARG CA C 41.403 -4.166 0.136 1.00 . A A . 16 ARG CA 1 1
2 726 1 1 16 ARG CB C 41.084 -5.635 0.440 1.00 . A A . 16 ARG CB 1 1
2 727 1 1 16 ARG CD C 40.280 -7.817 -0.684 1.00 . A A . 16 ARG CD 1 1
2 728 1 1 16 ARG CG C 40.716 -6.365 -0.848 1.00 . A A . 16 ARG CG 1 1
2 729 1 1 16 ARG CZ C 38.654 -8.069 -2.582 1.00 . A A . 16 ARG CZ 1 1
2 730 1 1 16 ARG H H 43.214 -4.804 -0.668 1.00 . A A . 16 ARG H 1 1
2 731 1 1 16 ARG HE H 40.576 -8.791 -2.590 1.00 . A A . 16 ARG HE 1 1
2 732 1 1 16 ARG HH11 H 37.830 -7.127 -0.942 1.00 . A A . 16 ARG HH11 1 1
2 733 1 1 16 ARG HH12 H 36.767 -7.288 -2.289 1.00 . A A . 16 ARG HH12 1 1
2 734 1 1 16 ARG HH21 H 39.113 -8.941 -4.388 1.00 . A A . 16 ARG HH21 1 1
2 735 1 1 16 ARG HH22 H 37.506 -8.325 -4.272 1.00 . A A . 16 ARG HH22 1 1
2 736 1 1 16 ARG N N 42.645 -3.990 -0.572 1.00 . A A . 16 ARG N 1 1
2 737 1 1 16 ARG NE N 39.895 -8.303 -2.045 1.00 . A A . 16 ARG NE 1 1
2 738 1 1 16 ARG NH1 N 37.666 -7.435 -1.879 1.00 . A A . 16 ARG NH1 1 1
2 739 1 1 16 ARG NH2 N 38.400 -8.483 -3.857 1.00 . A A . 16 ARG NH2 1 1
2 740 1 1 16 ARG O O 40.242 -2.955 1.812 1.00 . A A . 16 ARG O 1 1
2 741 1 1 17 ILE C C 42.381 -0.854 2.842 1.00 . A A . 17 ILE C 1 1
2 742 1 1 17 ILE CA C 42.598 -2.302 3.246 1.00 . A A . 17 ILE CA 1 1
2 743 1 1 17 ILE CB C 43.985 -2.457 3.850 1.00 . A A . 17 ILE CB 1 1
2 744 1 1 17 ILE CD1 C 45.666 -4.248 4.614 1.00 . A A . 17 ILE CD1 1 1
2 745 1 1 17 ILE CG1 C 44.209 -3.920 4.290 1.00 . A A . 17 ILE CG1 1 1
2 746 1 1 17 ILE CG2 C 44.142 -1.491 5.049 1.00 . A A . 17 ILE CG2 1 1
2 747 1 1 17 ILE H H 43.386 -3.322 1.633 1.00 . A A . 17 ILE H 1 1
2 748 1 1 17 ILE N N 42.503 -3.074 2.032 1.00 . A A . 17 ILE N 1 1
2 749 1 1 17 ILE O O 41.551 -0.161 3.430 1.00 . A A . 17 ILE O 1 1
2 750 1 1 18 VAL C C 41.614 1.324 0.752 1.00 . A A . 18 VAL C 1 1
2 751 1 1 18 VAL CA C 42.967 0.983 1.319 1.00 . A A . 18 VAL CA 1 1
2 752 1 1 18 VAL CB C 44.104 1.479 0.461 1.00 . A A . 18 VAL CB 1 1
2 753 1 1 18 VAL CG1 C 45.380 1.342 1.309 1.00 . A A . 18 VAL CG1 1 1
2 754 1 1 18 VAL CG2 C 44.163 0.772 -0.898 1.00 . A A . 18 VAL CG2 1 1
2 755 1 1 18 VAL H H 43.732 -0.969 1.278 1.00 . A A . 18 VAL H 1 1
2 756 1 1 18 VAL N N 43.079 -0.391 1.770 1.00 . A A . 18 VAL N 1 1
2 757 1 1 18 VAL O O 41.215 2.489 0.777 1.00 . A A . 18 VAL O 1 1
2 758 1 1 19 ASP C C 38.635 0.914 0.851 1.00 . A A . 19 ASP C 1 1
2 759 1 1 19 ASP CA C 39.534 0.477 -0.275 1.00 . A A . 19 ASP CA 1 1
2 760 1 1 19 ASP CB C 38.911 -0.800 -0.882 1.00 . A A . 19 ASP CB 1 1
2 761 1 1 19 ASP CG C 39.492 -1.148 -2.255 1.00 . A A . 19 ASP CG 1 1
2 762 1 1 19 ASP H H 41.234 -0.621 0.190 1.00 . A A . 19 ASP H 1 1
2 763 1 1 19 ASP N N 40.873 0.306 0.243 1.00 . A A . 19 ASP N 1 1
2 764 1 1 19 ASP O O 37.709 1.695 0.629 1.00 . A A . 19 ASP O 1 1
2 765 1 1 19 ASP OD1 O 40.176 -0.306 -2.897 1.00 . A A . 19 ASP OD1 1 1
2 766 1 1 19 ASP OD2 O 39.245 -2.305 -2.684 1.00 . A A . 19 ASP OD2 1 1
2 767 1 1 20 LEU C C 38.421 2.222 3.609 1.00 . A A . 20 LEU C 1 1
2 768 1 1 20 LEU CA C 38.170 0.773 3.281 1.00 . A A . 20 LEU CA 1 1
2 769 1 1 20 LEU CB C 38.612 -0.042 4.517 1.00 . A A . 20 LEU CB 1 1
2 770 1 1 20 LEU CD1 C 38.987 -2.270 5.648 1.00 . A A . 20 LEU CD1 1 1
2 771 1 1 20 LEU CD2 C 36.779 -1.822 4.442 1.00 . A A . 20 LEU CD2 1 1
2 772 1 1 20 LEU CG C 38.293 -1.550 4.481 1.00 . A A . 20 LEU CG 1 1
2 773 1 1 20 LEU H H 39.728 -0.120 2.268 1.00 . A A . 20 LEU H 1 1
2 774 1 1 20 LEU N N 38.917 0.437 2.094 1.00 . A A . 20 LEU N 1 1
2 775 1 1 20 LEU O O 37.490 2.928 3.996 1.00 . A A . 20 LEU O 1 1
2 776 1 1 21 TYR C C 39.314 5.008 2.792 1.00 . A A . 21 TYR C 1 1
2 777 1 1 21 TYR CA C 40.091 4.059 3.680 1.00 . A A . 21 TYR CA 1 1
2 778 1 1 21 TYR CB C 41.622 4.258 3.443 1.00 . A A . 21 TYR CB 1 1
2 779 1 1 21 TYR CD1 C 42.284 5.930 5.167 1.00 . A A . 21 TYR CD1 1 1
2 780 1 1 21 TYR CD2 C 42.282 6.641 2.863 1.00 . A A . 21 TYR CD2 1 1
2 781 1 1 21 TYR CE1 C 42.688 7.204 5.569 1.00 . A A . 21 TYR CE1 1 1
2 782 1 1 21 TYR CE2 C 42.685 7.918 3.262 1.00 . A A . 21 TYR CE2 1 1
2 783 1 1 21 TYR CG C 42.067 5.637 3.819 1.00 . A A . 21 TYR CG 1 1
2 784 1 1 21 TYR CZ C 42.882 8.201 4.618 1.00 . A A . 21 TYR CZ 1 1
2 785 1 1 21 TYR H H 40.405 2.081 3.103 1.00 . A A . 21 TYR H 1 1
2 786 1 1 21 TYR HH H 43.255 10.069 4.283 1.00 . A A . 21 TYR HH 1 1
2 787 1 1 21 TYR N N 39.681 2.699 3.405 1.00 . A A . 21 TYR N 1 1
2 788 1 1 21 TYR O O 38.843 6.043 3.268 1.00 . A A . 21 TYR O 1 1
2 789 1 1 21 TYR OH O 43.286 9.483 5.042 1.00 . A A . 21 TYR OH 1 1
2 790 1 1 22 LYS C C 36.957 5.475 0.845 1.00 . A A . 22 LYS C 1 1
2 791 1 1 22 LYS CA C 38.434 5.429 0.522 1.00 . A A . 22 LYS CA 1 1
2 792 1 1 22 LYS CB C 38.674 4.888 -0.909 1.00 . A A . 22 LYS CB 1 1
2 793 1 1 22 LYS CD C 38.435 5.267 -3.445 1.00 . A A . 22 LYS CD 1 1
2 794 1 1 22 LYS CE C 37.801 6.142 -4.528 1.00 . A A . 22 LYS CE 1 1
2 795 1 1 22 LYS CG C 38.079 5.739 -2.036 1.00 . A A . 22 LYS CG 1 1
2 796 1 1 22 LYS H H 39.546 3.795 1.157 1.00 . A A . 22 LYS H 1 1
2 797 1 1 22 LYS HZ1 H 37.693 6.245 -6.587 1.00 . A A . 22 LYS HZ1 1 1
2 798 1 1 22 LYS HZ2 H 37.830 4.668 -5.988 1.00 . A A . 22 LYS HZ2 1 1
2 799 1 1 22 LYS HZ3 H 39.181 5.688 -6.006 1.00 . A A . 22 LYS HZ3 1 1
2 800 1 1 22 LYS N N 39.141 4.641 1.501 1.00 . A A . 22 LYS N 1 1
2 801 1 1 22 LYS NZ N 38.154 5.648 -5.874 1.00 . A A . 22 LYS NZ 1 1
2 802 1 1 22 LYS O O 36.326 6.523 0.688 1.00 . A A . 22 LYS O 1 1
2 803 1 1 23 SER C C 34.674 5.055 2.929 1.00 . A A . 23 SER C 1 1
2 804 1 1 23 SER CA C 34.995 4.242 1.698 1.00 . A A . 23 SER CA 1 1
2 805 1 1 23 SER CB C 34.578 2.785 1.964 1.00 . A A . 23 SER CB 1 1
2 806 1 1 23 SER H H 36.912 3.498 1.417 1.00 . A A . 23 SER H 1 1
2 807 1 1 23 SER HG H 34.631 1.104 1.036 1.00 . A A . 23 SER HG 1 1
2 808 1 1 23 SER N N 36.390 4.346 1.339 1.00 . A A . 23 SER N 1 1
2 809 1 1 23 SER O O 33.557 5.560 3.051 1.00 . A A . 23 SER O 1 1
2 810 1 1 23 SER OG O 34.694 2.025 0.769 1.00 . A A . 23 SER OG 1 1
2 811 1 1 24 GLY C C 36.337 5.380 6.073 1.00 . A A . 24 GLY C 1 1
2 812 1 1 24 GLY CA C 35.460 5.991 5.047 1.00 . A A . 24 GLY CA 1 1
2 813 1 1 24 GLY H H 36.548 4.796 3.743 1.00 . A A . 24 GLY H 1 1
2 814 1 1 24 GLY N N 35.653 5.227 3.846 1.00 . A A . 24 GLY N 1 1
2 815 1 1 24 GLY O O 36.073 4.278 6.562 1.00 . A A . 24 GLY O 1 1
2 816 1 1 25 SER C C 37.785 5.869 8.763 1.00 . A A . 25 SER C 1 1
2 817 1 1 25 SER CA C 38.349 5.677 7.394 1.00 . A A . 25 SER CA 1 1
2 818 1 1 25 SER CB C 39.670 6.464 7.337 1.00 . A A . 25 SER CB 1 1
2 819 1 1 25 SER H H 37.557 7.040 6.056 1.00 . A A . 25 SER H 1 1
2 820 1 1 25 SER HG H 41.342 6.634 8.269 1.00 . A A . 25 SER HG 1 1
2 821 1 1 25 SER N N 37.396 6.132 6.434 1.00 . A A . 25 SER N 1 1
2 822 1 1 25 SER O O 37.540 6.991 9.215 1.00 . A A . 25 SER O 1 1
2 823 1 1 25 SER OG O 40.599 6.029 8.324 1.00 . A A . 25 SER OG 1 1
2 824 1 1 26 SER C C 38.373 4.365 11.445 1.00 . A A . 26 SER C 1 1
2 825 1 1 26 SER CA C 37.082 4.727 10.788 1.00 . A A . 26 SER CA 1 1
2 826 1 1 26 SER CB C 36.033 3.640 11.076 1.00 . A A . 26 SER CB 1 1
2 827 1 1 26 SER H H 37.742 3.836 9.042 1.00 . A A . 26 SER H 1 1
2 828 1 1 26 SER HG H 34.270 3.134 10.519 1.00 . A A . 26 SER HG 1 1
2 829 1 1 26 SER N N 37.553 4.732 9.437 1.00 . A A . 26 SER N 1 1
2 830 1 1 26 SER O O 38.885 3.263 11.231 1.00 . A A . 26 SER O 1 1
2 831 1 1 26 SER OG O 34.868 3.851 10.291 1.00 . A A . 26 SER OG 1 1
2 832 1 1 27 LEU C C 40.158 3.932 13.907 1.00 . A A . 27 LEU C 1 1
2 833 1 1 27 LEU CA C 40.199 5.034 12.903 1.00 . A A . 27 LEU CA 1 1
2 834 1 1 27 LEU CB C 40.800 6.290 13.556 1.00 . A A . 27 LEU CB 1 1
2 835 1 1 27 LEU CD1 C 41.681 8.644 13.262 1.00 . A A . 27 LEU CD1 1 1
2 836 1 1 27 LEU CD2 C 42.360 6.825 11.595 1.00 . A A . 27 LEU CD2 1 1
2 837 1 1 27 LEU CG C 41.266 7.356 12.542 1.00 . A A . 27 LEU CG 1 1
2 838 1 1 27 LEU H H 38.490 6.152 12.456 1.00 . A A . 27 LEU H 1 1
2 839 1 1 27 LEU N N 38.926 5.276 12.270 1.00 . A A . 27 LEU N 1 1
2 840 1 1 27 LEU O O 41.108 3.152 13.987 1.00 . A A . 27 LEU O 1 1
2 841 1 1 28 GLY C C 38.773 1.426 15.010 1.00 . A A . 28 GLY C 1 1
2 842 1 1 28 GLY CA C 38.866 2.785 15.638 1.00 . A A . 28 GLY CA 1 1
2 843 1 1 28 GLY H H 38.265 4.439 14.536 1.00 . A A . 28 GLY H 1 1
2 844 1 1 28 GLY N N 39.029 3.810 14.644 1.00 . A A . 28 GLY N 1 1
2 845 1 1 28 GLY O O 39.330 0.472 15.551 1.00 . A A . 28 GLY O 1 1
2 846 1 1 29 ALA C C 39.171 -0.374 12.451 1.00 . A A . 29 ALA C 1 1
2 847 1 1 29 ALA CA C 37.926 0.061 13.166 1.00 . A A . 29 ALA CA 1 1
2 848 1 1 29 ALA CB C 36.786 0.065 12.133 1.00 . A A . 29 ALA CB 1 1
2 849 1 1 29 ALA H H 37.654 2.109 13.412 1.00 . A A . 29 ALA H 1 1
2 850 1 1 29 ALA N N 38.083 1.320 13.846 1.00 . A A . 29 ALA N 1 1
2 851 1 1 29 ALA O O 39.543 -1.543 12.539 1.00 . A A . 29 ALA O 1 1
2 852 1 1 30 ILE C C 42.218 -0.072 11.906 1.00 . A A . 30 ILE C 1 1
2 853 1 1 30 ILE CA C 41.061 0.294 11.016 1.00 . A A . 30 ILE CA 1 1
2 854 1 1 30 ILE CB C 41.371 1.389 9.989 1.00 . A A . 30 ILE CB 1 1
2 855 1 1 30 ILE CD1 C 40.285 2.520 7.925 1.00 . A A . 30 ILE CD1 1 1
2 856 1 1 30 ILE CG1 C 40.276 1.343 8.898 1.00 . A A . 30 ILE CG1 1 1
2 857 1 1 30 ILE CG2 C 42.783 1.274 9.377 1.00 . A A . 30 ILE CG2 1 1
2 858 1 1 30 ILE H H 39.569 1.524 11.774 1.00 . A A . 30 ILE H 1 1
2 859 1 1 30 ILE N N 39.864 0.574 11.774 1.00 . A A . 30 ILE N 1 1
2 860 1 1 30 ILE O O 42.955 -1.000 11.565 1.00 . A A . 30 ILE O 1 1
2 861 1 1 31 SER C C 43.332 -1.090 14.554 1.00 . A A . 31 SER C 1 1
2 862 1 1 31 SER CA C 43.456 0.294 13.984 1.00 . A A . 31 SER CA 1 1
2 863 1 1 31 SER CB C 43.592 1.289 15.151 1.00 . A A . 31 SER CB 1 1
2 864 1 1 31 SER H H 41.761 1.330 13.356 1.00 . A A . 31 SER H 1 1
2 865 1 1 31 SER HG H 44.080 3.122 15.444 1.00 . A A . 31 SER HG 1 1
2 866 1 1 31 SER N N 42.373 0.594 13.076 1.00 . A A . 31 SER N 1 1
2 867 1 1 31 SER O O 44.342 -1.774 14.698 1.00 . A A . 31 SER O 1 1
2 868 1 1 31 SER OG O 43.980 2.567 14.666 1.00 . A A . 31 SER OG 1 1
2 869 1 1 32 LYS C C 42.110 -3.938 14.379 1.00 . A A . 32 LYS C 1 1
2 870 1 1 32 LYS CA C 41.866 -2.862 15.404 1.00 . A A . 32 LYS CA 1 1
2 871 1 1 32 LYS CB C 40.456 -3.009 15.996 1.00 . A A . 32 LYS CB 1 1
2 872 1 1 32 LYS CD C 38.942 -2.261 17.945 1.00 . A A . 32 LYS CD 1 1
2 873 1 1 32 LYS CE C 38.856 -1.390 19.197 1.00 . A A . 32 LYS CE 1 1
2 874 1 1 32 LYS CG C 40.316 -2.201 17.287 1.00 . A A . 32 LYS CG 1 1
2 875 1 1 32 LYS H H 41.284 -0.973 14.753 1.00 . A A . 32 LYS H 1 1
2 876 1 1 32 LYS HZ1 H 37.238 -2.426 19.963 1.00 . A A . 32 LYS HZ1 1 1
2 877 1 1 32 LYS HZ2 H 36.823 -1.043 19.079 1.00 . A A . 32 LYS HZ2 1 1
2 878 1 1 32 LYS HZ3 H 37.458 -0.892 20.639 1.00 . A A . 32 LYS HZ3 1 1
2 879 1 1 32 LYS N N 42.096 -1.543 14.864 1.00 . A A . 32 LYS N 1 1
2 880 1 1 32 LYS NZ N 37.496 -1.442 19.761 1.00 . A A . 32 LYS NZ 1 1
2 881 1 1 32 LYS O O 42.633 -4.998 14.727 1.00 . A A . 32 LYS O 1 1
2 882 1 1 33 ARG C C 43.370 -4.803 11.638 1.00 . A A . 33 ARG C 1 1
2 883 1 1 33 ARG CA C 41.923 -4.624 12.022 1.00 . A A . 33 ARG CA 1 1
2 884 1 1 33 ARG CB C 41.156 -4.206 10.747 1.00 . A A . 33 ARG CB 1 1
2 885 1 1 33 ARG CD C 38.879 -3.808 9.628 1.00 . A A . 33 ARG CD 1 1
2 886 1 1 33 ARG CG C 39.636 -4.364 10.838 1.00 . A A . 33 ARG CG 1 1
2 887 1 1 33 ARG CZ C 36.446 -3.655 9.012 1.00 . A A . 33 ARG CZ 1 1
2 888 1 1 33 ARG H H 41.284 -2.826 12.854 1.00 . A A . 33 ARG H 1 1
2 889 1 1 33 ARG HE H 37.188 -4.749 10.578 1.00 . A A . 33 ARG HE 1 1
2 890 1 1 33 ARG HH11 H 37.608 -2.374 7.892 1.00 . A A . 33 ARG HH11 1 1
2 891 1 1 33 ARG HH12 H 35.942 -2.420 7.443 1.00 . A A . 33 ARG HH12 1 1
2 892 1 1 33 ARG HH21 H 34.972 -4.771 9.913 1.00 . A A . 33 ARG HH21 1 1
2 893 1 1 33 ARG HH22 H 34.435 -3.799 8.591 1.00 . A A . 33 ARG HH22 1 1
2 894 1 1 33 ARG N N 41.742 -3.680 13.100 1.00 . A A . 33 ARG N 1 1
2 895 1 1 33 ARG NE N 37.435 -4.130 9.832 1.00 . A A . 33 ARG NE 1 1
2 896 1 1 33 ARG NH1 N 36.689 -2.742 8.024 1.00 . A A . 33 ARG NH1 1 1
2 897 1 1 33 ARG NH2 N 35.172 -4.109 9.192 1.00 . A A . 33 ARG NH2 1 1
2 898 1 1 33 ARG O O 43.829 -5.935 11.480 1.00 . A A . 33 ARG O 1 1
2 899 1 1 34 LEU C C 46.490 -3.967 12.183 1.00 . A A . 34 LEU C 1 1
2 900 1 1 34 LEU CA C 45.504 -3.694 11.100 1.00 . A A . 34 LEU CA 1 1
2 901 1 1 34 LEU CB C 45.961 -2.384 10.427 1.00 . A A . 34 LEU CB 1 1
2 902 1 1 34 LEU CD1 C 45.716 -0.751 8.503 1.00 . A A . 34 LEU CD1 1 1
2 903 1 1 34 LEU CD2 C 45.722 -3.252 8.073 1.00 . A A . 34 LEU CD2 1 1
2 904 1 1 34 LEU CG C 45.335 -2.133 9.047 1.00 . A A . 34 LEU CG 1 1
2 905 1 1 34 LEU H H 43.720 -2.783 11.646 1.00 . A A . 34 LEU H 1 1
2 906 1 1 34 LEU N N 44.114 -3.683 11.484 1.00 . A A . 34 LEU N 1 1
2 907 1 1 34 LEU O O 47.451 -4.704 11.958 1.00 . A A . 34 LEU O 1 1
2 908 1 1 35 ALA C C 48.272 -2.529 14.324 1.00 . A A . 35 ALA C 1 1
2 909 1 1 35 ALA CA C 47.082 -3.417 14.562 1.00 . A A . 35 ALA CA 1 1
2 910 1 1 35 ALA CB C 47.514 -4.828 15.035 1.00 . A A . 35 ALA CB 1 1
2 911 1 1 35 ALA H H 45.461 -2.784 13.485 1.00 . A A . 35 ALA H 1 1
2 912 1 1 35 ALA N N 46.263 -3.361 13.374 1.00 . A A . 35 ALA N 1 1
2 913 1 1 35 ALA O O 48.385 -1.481 14.963 1.00 . A A . 35 ALA O 1 1
2 914 1 1 36 VAL C C 50.264 -2.015 11.528 1.00 . A A . 36 VAL C 1 1
2 915 1 1 36 VAL CA C 50.336 -2.140 13.044 1.00 . A A . 36 VAL CA 1 1
2 916 1 1 36 VAL CB C 51.668 -2.777 13.451 1.00 . A A . 36 VAL CB 1 1
2 917 1 1 36 VAL CG1 C 52.831 -1.847 13.055 1.00 . A A . 36 VAL CG1 1 1
2 918 1 1 36 VAL CG2 C 51.682 -3.107 14.956 1.00 . A A . 36 VAL CG2 1 1
2 919 1 1 36 VAL H H 49.055 -3.764 12.871 1.00 . A A . 36 VAL H 1 1
2 920 1 1 36 VAL N N 49.174 -2.919 13.387 1.00 . A A . 36 VAL N 1 1
2 921 1 1 36 VAL O O 50.557 -2.996 10.837 1.00 . A A . 36 VAL O 1 1
2 922 1 1 37 PRO C C 51.063 -0.659 8.815 1.00 . A A . 37 PRO C 1 1
2 923 1 1 37 PRO CA C 49.749 -0.658 9.537 1.00 . A A . 37 PRO CA 1 1
2 924 1 1 37 PRO CB C 49.008 0.669 9.362 1.00 . A A . 37 PRO CB 1 1
2 925 1 1 37 PRO CD C 49.387 0.288 11.728 1.00 . A A . 37 PRO CD 1 1
2 926 1 1 37 PRO CG C 49.213 1.411 10.694 1.00 . A A . 37 PRO CG 1 1
2 927 1 1 37 PRO N N 49.847 -0.873 10.970 1.00 . A A . 37 PRO N 1 1
2 928 1 1 37 PRO O O 51.091 -1.088 7.660 1.00 . A A . 37 PRO O 1 1
2 929 1 1 38 ARG C C 53.553 0.958 7.812 1.00 . A A . 38 ARG C 1 1
2 930 1 1 38 ARG CA C 53.476 -0.050 8.930 1.00 . A A . 38 ARG CA 1 1
2 931 1 1 38 ARG CB C 54.117 -1.408 8.535 1.00 . A A . 38 ARG CB 1 1
2 932 1 1 38 ARG CD C 54.872 -3.680 9.568 1.00 . A A . 38 ARG CD 1 1
2 933 1 1 38 ARG CG C 54.345 -2.267 9.777 1.00 . A A . 38 ARG CG 1 1
2 934 1 1 38 ARG CZ C 55.159 -5.599 11.171 1.00 . A A . 38 ARG CZ 1 1
2 935 1 1 38 ARG H H 52.058 0.144 10.413 1.00 . A A . 38 ARG H 1 1
2 936 1 1 38 ARG HE H 54.755 -3.670 11.722 1.00 . A A . 38 ARG HE 1 1
2 937 1 1 38 ARG HH11 H 55.383 -6.189 9.207 1.00 . A A . 38 ARG HH11 1 1
2 938 1 1 38 ARG HH12 H 55.548 -7.455 10.368 1.00 . A A . 38 ARG HH12 1 1
2 939 1 1 38 ARG HH21 H 54.978 -5.403 13.210 1.00 . A A . 38 ARG HH21 1 1
2 940 1 1 38 ARG HH22 H 55.330 -7.003 12.666 1.00 . A A . 38 ARG HH22 1 1
2 941 1 1 38 ARG N N 52.147 -0.185 9.476 1.00 . A A . 38 ARG N 1 1
2 942 1 1 38 ARG NE N 54.915 -4.273 10.939 1.00 . A A . 38 ARG NE 1 1
2 943 1 1 38 ARG NH1 N 55.388 -6.491 10.160 1.00 . A A . 38 ARG NH1 1 1
2 944 1 1 38 ARG NH2 N 55.157 -6.040 12.462 1.00 . A A . 38 ARG NH2 1 1
2 945 1 1 38 ARG O O 52.549 1.508 7.349 1.00 . A A . 38 ARG O 1 1
2 946 1 1 39 SER C C 54.511 1.780 4.991 1.00 . A A . 39 SER C 1 1
2 947 1 1 39 SER CA C 55.107 2.151 6.315 1.00 . A A . 39 SER CA 1 1
2 948 1 1 39 SER CB C 56.624 2.311 6.118 1.00 . A A . 39 SER CB 1 1
2 949 1 1 39 SER H H 55.590 0.742 7.736 1.00 . A A . 39 SER H 1 1
2 950 1 1 39 SER HG H 58.148 2.961 7.088 1.00 . A A . 39 SER HG 1 1
2 951 1 1 39 SER N N 54.797 1.205 7.350 1.00 . A A . 39 SER N 1 1
2 952 1 1 39 SER O O 54.065 2.671 4.268 1.00 . A A . 39 SER O 1 1
2 953 1 1 39 SER OG O 57.209 2.880 7.282 1.00 . A A . 39 SER OG 1 1
2 954 1 1 40 SER C C 52.471 0.325 3.203 1.00 . A A . 40 SER C 1 1
2 955 1 1 40 SER CA C 53.923 -0.005 3.415 1.00 . A A . 40 SER CA 1 1
2 956 1 1 40 SER CB C 54.102 -1.526 3.264 1.00 . A A . 40 SER CB 1 1
2 957 1 1 40 SER H H 54.769 -0.241 5.295 1.00 . A A . 40 SER H 1 1
2 958 1 1 40 SER HG H 55.738 -2.107 4.090 1.00 . A A . 40 SER HG 1 1
2 959 1 1 40 SER N N 54.437 0.466 4.674 1.00 . A A . 40 SER N 1 1
2 960 1 1 40 SER O O 52.128 0.895 2.163 1.00 . A A . 40 SER O 1 1
2 961 1 1 40 SER OG O 55.484 -1.851 3.198 1.00 . A A . 40 SER OG 1 1
2 962 1 1 41 VAL C C 50.000 1.818 4.147 1.00 . A A . 41 VAL C 1 1
2 963 1 1 41 VAL CA C 50.191 0.326 4.084 1.00 . A A . 41 VAL CA 1 1
2 964 1 1 41 VAL CB C 49.329 -0.425 5.095 1.00 . A A . 41 VAL CB 1 1
2 965 1 1 41 VAL CG1 C 47.852 0.023 5.062 1.00 . A A . 41 VAL CG1 1 1
2 966 1 1 41 VAL CG2 C 49.463 -1.932 4.799 1.00 . A A . 41 VAL CG2 1 1
2 967 1 1 41 VAL H H 51.891 -0.376 5.066 1.00 . A A . 41 VAL H 1 1
2 968 1 1 41 VAL N N 51.602 0.045 4.209 1.00 . A A . 41 VAL N 1 1
2 969 1 1 41 VAL O O 49.240 2.347 3.340 1.00 . A A . 41 VAL O 1 1
2 970 1 1 42 GLN C C 50.941 4.711 3.896 1.00 . A A . 42 GLN C 1 1
2 971 1 1 42 GLN CA C 50.655 3.960 5.178 1.00 . A A . 42 GLN CA 1 1
2 972 1 1 42 GLN CB C 51.554 4.495 6.321 1.00 . A A . 42 GLN CB 1 1
2 973 1 1 42 GLN CD C 49.959 6.230 7.216 1.00 . A A . 42 GLN CD 1 1
2 974 1 1 42 GLN CG C 51.371 5.979 6.682 1.00 . A A . 42 GLN CG 1 1
2 975 1 1 42 GLN H H 51.414 2.077 5.627 1.00 . A A . 42 GLN H 1 1
2 976 1 1 42 GLN HE21 H 48.318 7.408 6.863 1.00 . A A . 42 GLN HE21 1 1
2 977 1 1 42 GLN HE22 H 49.665 7.701 5.815 1.00 . A A . 42 GLN HE22 1 1
2 978 1 1 42 GLN N N 50.766 2.529 5.015 1.00 . A A . 42 GLN N 1 1
2 979 1 1 42 GLN NE2 N 49.254 7.201 6.578 1.00 . A A . 42 GLN NE2 1 1
2 980 1 1 42 GLN O O 50.281 5.716 3.628 1.00 . A A . 42 GLN O 1 1
2 981 1 1 42 GLN OE1 O 49.476 5.581 8.143 1.00 . A A . 42 GLN OE1 1 1
2 982 1 1 43 THR C C 51.080 4.755 0.837 1.00 . A A . 43 THR C 1 1
2 983 1 1 43 THR CA C 52.235 4.863 1.812 1.00 . A A . 43 THR CA 1 1
2 984 1 1 43 THR CB C 53.511 4.296 1.205 1.00 . A A . 43 THR CB 1 1
2 985 1 1 43 THR CG2 C 53.857 4.990 -0.129 1.00 . A A . 43 THR CG2 1 1
2 986 1 1 43 THR H H 52.425 3.413 3.294 1.00 . A A . 43 THR H 1 1
2 987 1 1 43 THR HG1 H 54.566 3.800 2.732 1.00 . A A . 43 THR HG1 1 1
2 988 1 1 43 THR N N 51.895 4.226 3.064 1.00 . A A . 43 THR N 1 1
2 989 1 1 43 THR O O 50.773 5.729 0.145 1.00 . A A . 43 THR O 1 1
2 990 1 1 43 THR OG1 O 54.593 4.520 2.098 1.00 . A A . 43 THR OG1 1 1
2 991 1 1 44 ILE C C 48.095 4.228 0.357 1.00 . A A . 44 ILE C 1 1
2 992 1 1 44 ILE CA C 49.280 3.384 -0.110 1.00 . A A . 44 ILE CA 1 1
2 993 1 1 44 ILE CB C 48.963 1.913 -0.290 1.00 . A A . 44 ILE CB 1 1
2 994 1 1 44 ILE CD1 C 50.127 -0.283 -0.978 1.00 . A A . 44 ILE CD1 1 1
2 995 1 1 44 ILE CG1 C 50.174 1.242 -0.970 1.00 . A A . 44 ILE CG1 1 1
2 996 1 1 44 ILE CG2 C 47.778 1.764 -1.268 1.00 . A A . 44 ILE CG2 1 1
2 997 1 1 44 ILE H H 50.574 2.835 1.429 1.00 . A A . 44 ILE H 1 1
2 998 1 1 44 ILE N N 50.382 3.589 0.804 1.00 . A A . 44 ILE N 1 1
2 999 1 1 44 ILE O O 47.391 4.816 -0.468 1.00 . A A . 44 ILE O 1 1
2 1000 1 1 45 VAL C C 47.031 6.585 1.930 1.00 . A A . 45 VAL C 1 1
2 1001 1 1 45 VAL CA C 46.847 5.138 2.325 1.00 . A A . 45 VAL CA 1 1
2 1002 1 1 45 VAL CB C 46.876 5.007 3.850 1.00 . A A . 45 VAL CB 1 1
2 1003 1 1 45 VAL CG1 C 45.945 6.002 4.561 1.00 . A A . 45 VAL CG1 1 1
2 1004 1 1 45 VAL CG2 C 46.431 3.583 4.210 1.00 . A A . 45 VAL CG2 1 1
2 1005 1 1 45 VAL H H 48.499 3.877 2.336 1.00 . A A . 45 VAL H 1 1
2 1006 1 1 45 VAL N N 47.899 4.352 1.699 1.00 . A A . 45 VAL N 1 1
2 1007 1 1 45 VAL O O 46.044 7.251 1.612 1.00 . A A . 45 VAL O 1 1
2 1008 1 1 46 ARG C C 48.240 8.729 0.100 1.00 . A A . 46 ARG C 1 1
2 1009 1 1 46 ARG CA C 48.617 8.429 1.520 1.00 . A A . 46 ARG CA 1 1
2 1010 1 1 46 ARG CB C 50.095 8.822 1.707 1.00 . A A . 46 ARG CB 1 1
2 1011 1 1 46 ARG CD C 51.871 9.771 3.279 1.00 . A A . 46 ARG CD 1 1
2 1012 1 1 46 ARG CG C 50.502 9.087 3.159 1.00 . A A . 46 ARG CG 1 1
2 1013 1 1 46 ARG CZ C 53.553 8.025 3.903 1.00 . A A . 46 ARG CZ 1 1
2 1014 1 1 46 ARG H H 49.079 6.504 2.145 1.00 . A A . 46 ARG H 1 1
2 1015 1 1 46 ARG HE H 53.213 8.670 1.979 1.00 . A A . 46 ARG HE 1 1
2 1016 1 1 46 ARG HH11 H 52.678 8.956 5.520 1.00 . A A . 46 ARG HH11 1 1
2 1017 1 1 46 ARG HH12 H 53.755 7.671 5.923 1.00 . A A . 46 ARG HH12 1 1
2 1018 1 1 46 ARG HH21 H 54.621 6.854 2.580 1.00 . A A . 46 ARG HH21 1 1
2 1019 1 1 46 ARG HH22 H 54.890 6.499 4.245 1.00 . A A . 46 ARG HH22 1 1
2 1020 1 1 46 ARG N N 48.299 7.071 1.891 1.00 . A A . 46 ARG N 1 1
2 1021 1 1 46 ARG NE N 52.951 8.791 2.936 1.00 . A A . 46 ARG NE 1 1
2 1022 1 1 46 ARG NH1 N 53.302 8.231 5.230 1.00 . A A . 46 ARG NH1 1 1
2 1023 1 1 46 ARG NH2 N 54.436 7.049 3.544 1.00 . A A . 46 ARG NH2 1 1
2 1024 1 1 46 ARG O O 47.765 9.833 -0.174 1.00 . A A . 46 ARG O 1 1
2 1025 1 1 47 LYS C C 46.582 8.135 -2.336 1.00 . A A . 47 LYS C 1 1
2 1026 1 1 47 LYS CA C 48.065 7.907 -2.214 1.00 . A A . 47 LYS CA 1 1
2 1027 1 1 47 LYS CB C 48.340 6.657 -3.064 1.00 . A A . 47 LYS CB 1 1
2 1028 1 1 47 LYS CD C 49.891 5.031 -4.164 1.00 . A A . 47 LYS CD 1 1
2 1029 1 1 47 LYS CE C 51.305 4.536 -4.453 1.00 . A A . 47 LYS CE 1 1
2 1030 1 1 47 LYS CG C 49.799 6.289 -3.301 1.00 . A A . 47 LYS CG 1 1
2 1031 1 1 47 LYS H H 48.801 6.860 -0.562 1.00 . A A . 47 LYS H 1 1
2 1032 1 1 47 LYS HZ1 H 52.184 2.987 -5.513 1.00 . A A . 47 LYS HZ1 1 1
2 1033 1 1 47 LYS HZ2 H 50.732 3.542 -6.176 1.00 . A A . 47 LYS HZ2 1 1
2 1034 1 1 47 LYS HZ3 H 50.711 2.574 -4.790 1.00 . A A . 47 LYS HZ3 1 1
2 1035 1 1 47 LYS N N 48.404 7.740 -0.816 1.00 . A A . 47 LYS N 1 1
2 1036 1 1 47 LYS NZ N 51.228 3.321 -5.291 1.00 . A A . 47 LYS NZ 1 1
2 1037 1 1 47 LYS O O 46.153 9.047 -3.046 1.00 . A A . 47 LYS O 1 1
2 1038 1 1 48 TYR C C 43.823 8.682 -0.968 1.00 . A A . 48 TYR C 1 1
2 1039 1 1 48 TYR CA C 44.339 7.425 -1.598 1.00 . A A . 48 TYR CA 1 1
2 1040 1 1 48 TYR CB C 43.669 6.171 -0.999 1.00 . A A . 48 TYR CB 1 1
2 1041 1 1 48 TYR CD1 C 44.756 4.292 -2.290 1.00 . A A . 48 TYR CD1 1 1
2 1042 1 1 48 TYR CD2 C 42.570 5.061 -2.959 1.00 . A A . 48 TYR CD2 1 1
2 1043 1 1 48 TYR CE1 C 44.747 3.356 -3.328 1.00 . A A . 48 TYR CE1 1 1
2 1044 1 1 48 TYR CE2 C 42.553 4.125 -3.997 1.00 . A A . 48 TYR CE2 1 1
2 1045 1 1 48 TYR CG C 43.675 5.161 -2.102 1.00 . A A . 48 TYR CG 1 1
2 1046 1 1 48 TYR CZ C 43.645 3.274 -4.182 1.00 . A A . 48 TYR CZ 1 1
2 1047 1 1 48 TYR H H 46.167 6.594 -1.040 1.00 . A A . 48 TYR H 1 1
2 1048 1 1 48 TYR HH H 44.466 1.845 -5.200 1.00 . A A . 48 TYR HH 1 1
2 1049 1 1 48 TYR N N 45.779 7.332 -1.596 1.00 . A A . 48 TYR N 1 1
2 1050 1 1 48 TYR O O 42.853 9.247 -1.467 1.00 . A A . 48 TYR O 1 1
2 1051 1 1 48 TYR OH O 43.634 2.327 -5.229 1.00 . A A . 48 TYR OH 1 1
2 1052 1 1 49 LYS C C 44.270 11.569 -0.092 1.00 . A A . 49 LYS C 1 1
2 1053 1 1 49 LYS CA C 44.136 10.379 0.820 1.00 . A A . 49 LYS CA 1 1
2 1054 1 1 49 LYS CB C 45.065 10.592 2.037 1.00 . A A . 49 LYS CB 1 1
2 1055 1 1 49 LYS CD C 45.678 11.846 4.161 1.00 . A A . 49 LYS CD 1 1
2 1056 1 1 49 LYS CE C 45.413 13.024 5.098 1.00 . A A . 49 LYS CE 1 1
2 1057 1 1 49 LYS CG C 44.766 11.798 2.934 1.00 . A A . 49 LYS CG 1 1
2 1058 1 1 49 LYS H H 45.277 8.684 0.471 1.00 . A A . 49 LYS H 1 1
2 1059 1 1 49 LYS HZ1 H 46.210 12.024 6.719 1.00 . A A . 49 LYS HZ1 1 1
2 1060 1 1 49 LYS HZ2 H 46.106 13.698 6.932 1.00 . A A . 49 LYS HZ2 1 1
2 1061 1 1 49 LYS HZ3 H 47.307 13.045 5.936 1.00 . A A . 49 LYS HZ3 1 1
2 1062 1 1 49 LYS N N 44.492 9.174 0.102 1.00 . A A . 49 LYS N 1 1
2 1063 1 1 49 LYS NZ N 46.326 12.944 6.255 1.00 . A A . 49 LYS NZ 1 1
2 1064 1 1 49 LYS O O 43.412 12.454 -0.076 1.00 . A A . 49 LYS O 1 1
2 1065 1 1 50 HIS C C 44.489 12.736 -2.888 1.00 . A A . 50 HIS C 1 1
2 1066 1 1 50 HIS CA C 45.601 12.634 -1.877 1.00 . A A . 50 HIS CA 1 1
2 1067 1 1 50 HIS CB C 46.944 12.402 -2.619 1.00 . A A . 50 HIS CB 1 1
2 1068 1 1 50 HIS CD2 C 47.304 13.330 -5.017 1.00 . A A . 50 HIS CD2 1 1
2 1069 1 1 50 HIS CE1 C 47.894 15.338 -4.571 1.00 . A A . 50 HIS CE1 1 1
2 1070 1 1 50 HIS CG C 47.299 13.433 -3.658 1.00 . A A . 50 HIS CG 1 1
2 1071 1 1 50 HIS H H 46.007 10.839 -0.922 1.00 . A A . 50 HIS H 1 1
2 1072 1 1 50 HIS N N 45.329 11.573 -0.941 1.00 . A A . 50 HIS N 1 1
2 1073 1 1 50 HIS ND1 N 47.681 14.726 -3.379 1.00 . A A . 50 HIS ND1 1 1
2 1074 1 1 50 HIS NE2 N 47.677 14.531 -5.594 1.00 . A A . 50 HIS NE2 1 1
2 1075 1 1 50 HIS O O 44.024 13.842 -3.166 1.00 . A A . 50 HIS O 1 1
2 1076 1 1 51 HIS C C 41.586 11.693 -3.797 1.00 . A A . 51 HIS C 1 1
2 1077 1 1 51 HIS CA C 42.957 11.569 -4.394 1.00 . A A . 51 HIS CA 1 1
2 1078 1 1 51 HIS CB C 42.993 10.307 -5.271 1.00 . A A . 51 HIS CB 1 1
2 1079 1 1 51 HIS CD2 C 45.292 9.555 -6.228 1.00 . A A . 51 HIS CD2 1 1
2 1080 1 1 51 HIS CE1 C 45.471 10.933 -7.858 1.00 . A A . 51 HIS CE1 1 1
2 1081 1 1 51 HIS CG C 44.167 10.320 -6.203 1.00 . A A . 51 HIS CG 1 1
2 1082 1 1 51 HIS H H 44.399 10.695 -3.166 1.00 . A A . 51 HIS H 1 1
2 1083 1 1 51 HIS N N 44.013 11.583 -3.412 1.00 . A A . 51 HIS N 1 1
2 1084 1 1 51 HIS ND1 N 44.287 11.202 -7.256 1.00 . A A . 51 HIS ND1 1 1
2 1085 1 1 51 HIS NE2 N 46.117 9.942 -7.271 1.00 . A A . 51 HIS NE2 1 1
2 1086 1 1 51 HIS O O 40.660 12.156 -4.463 1.00 . A A . 51 HIS O 1 1
2 1087 1 1 52 GLY C C 39.821 12.779 -1.387 1.00 . A A . 52 GLY C 1 1
2 1088 1 1 52 GLY CA C 40.188 11.387 -1.796 1.00 . A A . 52 GLY CA 1 1
2 1089 1 1 52 GLY H H 42.207 11.001 -1.969 1.00 . A A . 52 GLY H 1 1
2 1090 1 1 52 GLY N N 41.438 11.335 -2.504 1.00 . A A . 52 GLY N 1 1
2 1091 1 1 52 GLY O O 38.686 12.991 -0.955 1.00 . A A . 52 GLY O 1 1
2 1092 1 1 53 THR C C 39.578 15.732 -2.147 1.00 . A A . 53 THR C 1 1
2 1093 1 1 53 THR CA C 40.501 15.109 -1.119 1.00 . A A . 53 THR CA 1 1
2 1094 1 1 53 THR CB C 41.796 15.892 -0.988 1.00 . A A . 53 THR CB 1 1
2 1095 1 1 53 THR CG2 C 41.510 17.348 -0.567 1.00 . A A . 53 THR CG2 1 1
2 1096 1 1 53 THR H H 41.687 13.558 -1.829 1.00 . A A . 53 THR H 1 1
2 1097 1 1 53 THR HG1 H 42.932 14.469 -0.361 1.00 . A A . 53 THR HG1 1 1
2 1098 1 1 53 THR N N 40.766 13.749 -1.497 1.00 . A A . 53 THR N 1 1
2 1099 1 1 53 THR O O 38.468 16.122 -1.781 1.00 . A A . 53 THR O 1 1
2 1100 1 1 53 THR OG1 O 42.612 15.295 0.012 1.00 . A A . 53 THR OG1 1 1
2 1101 1 1 54 THR C C 39.140 15.488 -5.662 1.00 . A A . 54 THR C 1 1
2 1102 1 1 54 THR CA C 39.128 16.386 -4.447 1.00 . A A . 54 THR CA 1 1
2 1103 1 1 54 THR CB C 39.520 17.814 -4.826 1.00 . A A . 54 THR CB 1 1
2 1104 1 1 54 THR CG2 C 38.507 18.399 -5.836 1.00 . A A . 54 THR CG2 1 1
2 1105 1 1 54 THR H H 40.877 15.486 -3.755 1.00 . A A . 54 THR H 1 1
2 1106 1 1 54 THR HG1 H 40.292 18.382 -3.160 1.00 . A A . 54 THR HG1 1 1
2 1107 1 1 54 THR N N 39.991 15.818 -3.442 1.00 . A A . 54 THR N 1 1
2 1108 1 1 54 THR O O 38.146 14.819 -5.944 1.00 . A A . 54 THR O 1 1
2 1109 1 1 54 THR OG1 O 39.521 18.642 -3.671 1.00 . A A . 54 THR OG1 1 1
2 1110 1 1 55 GLN C C 39.794 15.213 -8.751 1.00 . A A . 55 GLN C 1 1
2 1111 1 1 55 GLN CA C 40.587 14.696 -7.579 1.00 . A A . 55 GLN CA 1 1
2 1112 1 1 55 GLN CB C 40.426 13.149 -7.461 1.00 . A A . 55 GLN CB 1 1
2 1113 1 1 55 GLN CD C 40.559 10.850 -8.446 1.00 . A A . 55 GLN CD 1 1
2 1114 1 1 55 GLN CG C 40.812 12.333 -8.708 1.00 . A A . 55 GLN CG 1 1
2 1115 1 1 55 GLN H H 41.080 15.995 -6.075 1.00 . A A . 55 GLN H 1 1
2 1116 1 1 55 GLN HE21 H 41.559 9.077 -8.205 1.00 . A A . 55 GLN HE21 1 1
2 1117 1 1 55 GLN HE22 H 42.569 10.448 -8.516 1.00 . A A . 55 GLN HE22 1 1
2 1118 1 1 55 GLN N N 40.304 15.445 -6.372 1.00 . A A . 55 GLN N 1 1
2 1119 1 1 55 GLN NE2 N 41.658 10.055 -8.389 1.00 . A A . 55 GLN NE2 1 1
2 1120 1 1 55 GLN O O 40.353 15.860 -9.638 1.00 . A A . 55 GLN O 1 1
2 1121 1 1 55 GLN OE1 O 39.425 10.393 -8.313 1.00 . A A . 55 GLN OE1 1 1
2 1122 1 1 56 HIS C C 37.213 16.784 -9.747 1.00 . A A . 56 HIS C 1 1
2 1123 1 1 56 HIS CA C 37.579 15.338 -9.817 1.00 . A A . 56 HIS CA 1 1
2 1124 1 1 56 HIS CB C 36.298 14.485 -9.886 1.00 . A A . 56 HIS CB 1 1
2 1125 1 1 56 HIS CD2 C 36.692 11.953 -9.490 1.00 . A A . 56 HIS CD2 1 1
2 1126 1 1 56 HIS CE1 C 37.171 11.323 -11.478 1.00 . A A . 56 HIS CE1 1 1
2 1127 1 1 56 HIS CG C 36.608 13.067 -10.269 1.00 . A A . 56 HIS CG 1 1
2 1128 1 1 56 HIS H H 38.043 14.458 -7.997 1.00 . A A . 56 HIS H 1 1
2 1129 1 1 56 HIS N N 38.468 14.937 -8.761 1.00 . A A . 56 HIS N 1 1
2 1130 1 1 56 HIS ND1 N 36.914 12.654 -11.548 1.00 . A A . 56 HIS ND1 1 1
2 1131 1 1 56 HIS NE2 N 37.048 10.853 -10.250 1.00 . A A . 56 HIS NE2 1 1
2 1132 1 1 56 HIS O O 36.930 17.318 -8.672 1.00 . A A . 56 HIS O 1 1
2 1133 1 1 57 HIS C C 35.886 18.934 -12.179 1.00 . A A . 57 HIS C 1 1
2 1134 1 1 57 HIS CA C 36.918 18.838 -11.054 1.00 . A A . 57 HIS CA 1 1
2 1135 1 1 57 HIS CB C 38.134 19.702 -11.449 1.00 . A A . 57 HIS CB 1 1
2 1136 1 1 57 HIS CD2 C 39.862 19.603 -9.509 1.00 . A A . 57 HIS CD2 1 1
2 1137 1 1 57 HIS CE1 C 39.625 21.569 -8.698 1.00 . A A . 57 HIS CE1 1 1
2 1138 1 1 57 HIS CG C 38.912 20.214 -10.271 1.00 . A A . 57 HIS CG 1 1
2 1139 1 1 57 HIS H H 37.477 16.982 -11.774 1.00 . A A . 57 HIS H 1 1
2 1140 1 1 57 HIS N N 37.241 17.446 -10.923 1.00 . A A . 57 HIS N 1 1
2 1141 1 1 57 HIS ND1 N 38.766 21.478 -9.745 1.00 . A A . 57 HIS ND1 1 1
2 1142 1 1 57 HIS NE2 N 40.312 20.456 -8.518 1.00 . A A . 57 HIS NE2 1 1
2 1143 1 1 57 HIS O O 36.127 18.378 -13.284 1.00 . A A . 57 HIS O 1 1
2 1144 1 1 57 HIS OXT O 34.826 19.567 -11.942 1.00 . A A . 57 HIS OXT 1 1
3 1145 1 1 1 ALA C C 55.466 -15.513 2.298 1.00 . A A . 1 ALA C 1 1
3 1146 1 1 1 ALA CA C 56.424 -15.319 3.423 1.00 . A A . 1 ALA CA 1 1
3 1147 1 1 1 ALA CB C 56.040 -16.312 4.535 1.00 . A A . 1 ALA CB 1 1
3 1148 1 1 1 ALA H1 H 56.760 -13.284 3.215 1.00 . A A . 1 ALA H1 1 1
3 1149 1 1 1 ALA H2 H 56.852 -13.843 4.815 1.00 . A A . 1 ALA H2 1 1
3 1150 1 1 1 ALA H3 H 55.346 -13.676 4.054 1.00 . A A . 1 ALA H3 1 1
3 1151 1 1 1 ALA N N 56.344 -13.926 3.915 1.00 . A A . 1 ALA N 1 1
3 1152 1 1 1 ALA O O 54.356 -14.975 2.314 1.00 . A A . 1 ALA O 1 1
3 1153 1 1 2 SER C C 54.322 -17.788 0.277 1.00 . A A . 2 SER C 1 1
3 1154 1 1 2 SER CA C 55.170 -16.564 0.098 1.00 . A A . 2 SER CA 1 1
3 1155 1 1 2 SER CB C 56.035 -16.762 -1.163 1.00 . A A . 2 SER CB 1 1
3 1156 1 1 2 SER H H 56.856 -16.643 1.291 1.00 . A A . 2 SER H 1 1
3 1157 1 1 2 SER HG H 57.075 -15.691 -2.365 1.00 . A A . 2 SER HG 1 1
3 1158 1 1 2 SER N N 55.941 -16.248 1.268 1.00 . A A . 2 SER N 1 1
3 1159 1 1 2 SER O O 53.142 -17.767 -0.074 1.00 . A A . 2 SER O 1 1
3 1160 1 1 2 SER OG O 56.750 -15.572 -1.465 1.00 . A A . 2 SER OG 1 1
3 1161 1 1 3 MET C C 53.034 -19.980 1.974 1.00 . A A . 3 MET C 1 1
3 1162 1 1 3 MET CA C 54.227 -20.127 1.074 1.00 . A A . 3 MET CA 1 1
3 1163 1 1 3 MET CB C 55.164 -21.203 1.669 1.00 . A A . 3 MET CB 1 1
3 1164 1 1 3 MET CE C 56.717 -24.042 0.930 1.00 . A A . 3 MET CE 1 1
3 1165 1 1 3 MET CG C 54.580 -22.619 1.761 1.00 . A A . 3 MET CG 1 1
3 1166 1 1 3 MET H H 55.855 -18.847 1.154 1.00 . A A . 3 MET H 1 1
3 1167 1 1 3 MET N N 54.901 -18.867 0.868 1.00 . A A . 3 MET N 1 1
3 1168 1 1 3 MET O O 53.108 -19.373 3.045 1.00 . A A . 3 MET O 1 1
3 1169 1 1 3 MET SD S 55.718 -23.864 2.436 1.00 . A A . 3 MET SD 1 1
3 1170 1 1 4 GLY C C 49.876 -19.093 1.911 1.00 . A A . 4 GLY C 1 1
3 1171 1 1 4 GLY CA C 50.607 -20.389 2.120 1.00 . A A . 4 GLY CA 1 1
3 1172 1 1 4 GLY H H 51.849 -20.832 0.534 1.00 . A A . 4 GLY H 1 1
3 1173 1 1 4 GLY N N 51.873 -20.423 1.442 1.00 . A A . 4 GLY N 1 1
3 1174 1 1 4 GLY O O 48.688 -19.014 2.225 1.00 . A A . 4 GLY O 1 1
3 1175 1 1 5 LYS C C 49.987 -16.509 -0.381 1.00 . A A . 5 LYS C 1 1
3 1176 1 1 5 LYS CA C 49.993 -16.758 1.110 1.00 . A A . 5 LYS CA 1 1
3 1177 1 1 5 LYS CB C 50.767 -15.633 1.836 1.00 . A A . 5 LYS CB 1 1
3 1178 1 1 5 LYS CD C 51.356 -14.716 4.210 1.00 . A A . 5 LYS CD 1 1
3 1179 1 1 5 LYS CE C 51.214 -15.012 5.706 1.00 . A A . 5 LYS CE 1 1
3 1180 1 1 5 LYS CG C 50.651 -15.770 3.359 1.00 . A A . 5 LYS CG 1 1
3 1181 1 1 5 LYS H H 51.520 -18.144 1.105 1.00 . A A . 5 LYS H 1 1
3 1182 1 1 5 LYS HZ1 H 51.881 -14.267 7.514 1.00 . A A . 5 LYS HZ1 1 1
3 1183 1 1 5 LYS HZ2 H 51.424 -13.078 6.401 1.00 . A A . 5 LYS HZ2 1 1
3 1184 1 1 5 LYS HZ3 H 52.890 -13.901 6.203 1.00 . A A . 5 LYS HZ3 1 1
3 1185 1 1 5 LYS N N 50.564 -18.055 1.377 1.00 . A A . 5 LYS N 1 1
3 1186 1 1 5 LYS NZ N 51.906 -13.991 6.514 1.00 . A A . 5 LYS NZ 1 1
3 1187 1 1 5 LYS O O 49.559 -15.447 -0.833 1.00 . A A . 5 LYS O 1 1
3 1188 1 1 6 SER C C 49.164 -17.476 -3.249 1.00 . A A . 6 SER C 1 1
3 1189 1 1 6 SER CA C 50.528 -17.512 -2.613 1.00 . A A . 6 SER CA 1 1
3 1190 1 1 6 SER CB C 51.244 -18.767 -3.151 1.00 . A A . 6 SER CB 1 1
3 1191 1 1 6 SER H H 50.800 -18.352 -0.768 1.00 . A A . 6 SER H 1 1
3 1192 1 1 6 SER HG H 52.971 -19.594 -3.095 1.00 . A A . 6 SER HG 1 1
3 1193 1 1 6 SER N N 50.441 -17.515 -1.174 1.00 . A A . 6 SER N 1 1
3 1194 1 1 6 SER O O 49.029 -17.035 -4.391 1.00 . A A . 6 SER O 1 1
3 1195 1 1 6 SER OG O 52.599 -18.787 -2.728 1.00 . A A . 6 SER OG 1 1
3 1196 1 1 7 LYS C C 46.064 -16.726 -2.871 1.00 . A A . 7 LYS C 1 1
3 1197 1 1 7 LYS CA C 46.758 -18.065 -2.895 1.00 . A A . 7 LYS CA 1 1
3 1198 1 1 7 LYS CB C 45.981 -19.048 -1.991 1.00 . A A . 7 LYS CB 1 1
3 1199 1 1 7 LYS CD C 45.706 -21.523 -1.307 1.00 . A A . 7 LYS CD 1 1
3 1200 1 1 7 LYS CE C 46.171 -22.958 -1.563 1.00 . A A . 7 LYS CE 1 1
3 1201 1 1 7 LYS CG C 46.432 -20.500 -2.181 1.00 . A A . 7 LYS CG 1 1
3 1202 1 1 7 LYS H H 48.319 -18.329 -1.601 1.00 . A A . 7 LYS H 1 1
3 1203 1 1 7 LYS HZ1 H 45.324 -23.537 0.236 1.00 . A A . 7 LYS HZ1 1 1
3 1204 1 1 7 LYS HZ2 H 45.894 -24.820 -0.704 1.00 . A A . 7 LYS HZ2 1 1
3 1205 1 1 7 LYS HZ3 H 44.457 -24.036 -1.127 1.00 . A A . 7 LYS HZ3 1 1
3 1206 1 1 7 LYS N N 48.143 -17.981 -2.518 1.00 . A A . 7 LYS N 1 1
3 1207 1 1 7 LYS NZ N 45.406 -23.906 -0.729 1.00 . A A . 7 LYS NZ 1 1
3 1208 1 1 7 LYS O O 46.580 -15.731 -2.357 1.00 . A A . 7 LYS O 1 1
3 1209 1 1 8 GLU C C 43.449 -15.107 -2.255 1.00 . A A . 8 GLU C 1 1
3 1210 1 1 8 GLU CA C 43.993 -15.550 -3.592 1.00 . A A . 8 GLU CA 1 1
3 1211 1 1 8 GLU CB C 42.799 -15.795 -4.547 1.00 . A A . 8 GLU CB 1 1
3 1212 1 1 8 GLU CD C 43.695 -14.799 -6.746 1.00 . A A . 8 GLU CD 1 1
3 1213 1 1 8 GLU CG C 43.186 -16.054 -6.015 1.00 . A A . 8 GLU CG 1 1
3 1214 1 1 8 GLU H H 44.470 -17.533 -3.866 1.00 . A A . 8 GLU H 1 1
3 1215 1 1 8 GLU N N 44.853 -16.700 -3.474 1.00 . A A . 8 GLU N 1 1
3 1216 1 1 8 GLU O O 43.631 -15.778 -1.236 1.00 . A A . 8 GLU O 1 1
3 1217 1 1 8 GLU OE1 O 43.636 -13.655 -6.221 1.00 . A A . 8 GLU OE1 1 1
3 1218 1 1 8 GLU OE2 O 44.162 -14.995 -7.897 1.00 . A A . 8 GLU OE2 1 1
3 1219 1 1 9 ILE C C 43.237 -12.453 -0.315 1.00 . A A . 9 ILE C 1 1
3 1220 1 1 9 ILE CA C 42.202 -13.200 -1.139 1.00 . A A . 9 ILE CA 1 1
3 1221 1 1 9 ILE CB C 41.247 -14.086 -0.303 1.00 . A A . 9 ILE CB 1 1
3 1222 1 1 9 ILE CD1 C 39.184 -15.608 -0.570 1.00 . A A . 9 ILE CD1 1 1
3 1223 1 1 9 ILE CG1 C 40.065 -14.526 -1.193 1.00 . A A . 9 ILE CG1 1 1
3 1224 1 1 9 ILE CG2 C 40.713 -13.382 0.968 1.00 . A A . 9 ILE CG2 1 1
3 1225 1 1 9 ILE H H 42.738 -13.396 -3.105 1.00 . A A . 9 ILE H 1 1
3 1226 1 1 9 ILE N N 42.822 -13.899 -2.249 1.00 . A A . 9 ILE N 1 1
3 1227 1 1 9 ILE O O 42.891 -11.465 0.331 1.00 . A A . 9 ILE O 1 1
3 1228 1 1 10 SER C C 45.788 -10.739 -0.131 1.00 . A A . 10 SER C 1 1
3 1229 1 1 10 SER CA C 45.597 -12.163 0.340 1.00 . A A . 10 SER CA 1 1
3 1230 1 1 10 SER CB C 46.938 -12.912 0.183 1.00 . A A . 10 SER CB 1 1
3 1231 1 1 10 SER H H 44.839 -13.583 -0.964 1.00 . A A . 10 SER H 1 1
3 1232 1 1 10 SER HG H 47.613 -14.695 0.434 1.00 . A A . 10 SER HG 1 1
3 1233 1 1 10 SER N N 44.543 -12.811 -0.408 1.00 . A A . 10 SER N 1 1
3 1234 1 1 10 SER O O 45.783 -9.805 0.674 1.00 . A A . 10 SER O 1 1
3 1235 1 1 10 SER OG O 46.855 -14.205 0.769 1.00 . A A . 10 SER OG 1 1
3 1236 1 1 11 GLN C C 44.781 -8.518 -2.098 1.00 . A A . 11 GLN C 1 1
3 1237 1 1 11 GLN CA C 46.071 -9.275 -2.106 1.00 . A A . 11 GLN CA 1 1
3 1238 1 1 11 GLN CB C 46.559 -9.377 -3.569 1.00 . A A . 11 GLN CB 1 1
3 1239 1 1 11 GLN CD C 49.026 -9.139 -3.010 1.00 . A A . 11 GLN CD 1 1
3 1240 1 1 11 GLN CG C 47.971 -9.970 -3.748 1.00 . A A . 11 GLN CG 1 1
3 1241 1 1 11 GLN H H 45.870 -11.341 -2.084 1.00 . A A . 11 GLN H 1 1
3 1242 1 1 11 GLN HE21 H 50.575 -9.334 -1.684 1.00 . A A . 11 GLN HE21 1 1
3 1243 1 1 11 GLN HE22 H 49.772 -10.815 -2.082 1.00 . A A . 11 GLN HE22 1 1
3 1244 1 1 11 GLN N N 45.895 -10.557 -1.468 1.00 . A A . 11 GLN N 1 1
3 1245 1 1 11 GLN NE2 N 49.849 -9.820 -2.170 1.00 . A A . 11 GLN NE2 1 1
3 1246 1 1 11 GLN O O 44.777 -7.301 -1.910 1.00 . A A . 11 GLN O 1 1
3 1247 1 1 11 GLN OE1 O 49.128 -7.921 -3.161 1.00 . A A . 11 GLN OE1 1 1
3 1248 1 1 12 ASP C C 41.972 -8.094 -0.978 1.00 . A A . 12 ASP C 1 1
3 1249 1 1 12 ASP CA C 42.321 -8.718 -2.296 1.00 . A A . 12 ASP CA 1 1
3 1250 1 1 12 ASP CB C 41.270 -9.794 -2.641 1.00 . A A . 12 ASP CB 1 1
3 1251 1 1 12 ASP CG C 41.328 -10.205 -4.119 1.00 . A A . 12 ASP CG 1 1
3 1252 1 1 12 ASP H H 43.706 -10.240 -2.401 1.00 . A A . 12 ASP H 1 1
3 1253 1 1 12 ASP N N 43.655 -9.255 -2.265 1.00 . A A . 12 ASP N 1 1
3 1254 1 1 12 ASP O O 41.290 -7.071 -0.964 1.00 . A A . 12 ASP O 1 1
3 1255 1 1 12 ASP OD1 O 41.974 -9.522 -4.959 1.00 . A A . 12 ASP OD1 1 1
3 1256 1 1 12 ASP OD2 O 40.702 -11.254 -4.423 1.00 . A A . 12 ASP OD2 1 1
3 1257 1 1 13 LEU C C 42.887 -6.815 1.597 1.00 . A A . 13 LEU C 1 1
3 1258 1 1 13 LEU CA C 42.217 -8.156 1.474 1.00 . A A . 13 LEU CA 1 1
3 1259 1 1 13 LEU CB C 42.773 -9.071 2.595 1.00 . A A . 13 LEU CB 1 1
3 1260 1 1 13 LEU CD1 C 41.021 -8.535 4.402 1.00 . A A . 13 LEU CD1 1 1
3 1261 1 1 13 LEU CD2 C 43.327 -9.470 5.044 1.00 . A A . 13 LEU CD2 1 1
3 1262 1 1 13 LEU CG C 42.519 -8.617 4.056 1.00 . A A . 13 LEU CG 1 1
3 1263 1 1 13 LEU H H 43.014 -9.502 0.112 1.00 . A A . 13 LEU H 1 1
3 1264 1 1 13 LEU N N 42.463 -8.672 0.151 1.00 . A A . 13 LEU N 1 1
3 1265 1 1 13 LEU O O 42.261 -5.875 2.083 1.00 . A A . 13 LEU O 1 1
3 1266 1 1 14 ARG C C 44.224 -4.381 0.328 1.00 . A A . 14 ARG C 1 1
3 1267 1 1 14 ARG CA C 44.885 -5.451 1.152 1.00 . A A . 14 ARG CA 1 1
3 1268 1 1 14 ARG CB C 46.342 -5.600 0.694 1.00 . A A . 14 ARG CB 1 1
3 1269 1 1 14 ARG CD C 48.672 -6.513 1.266 1.00 . A A . 14 ARG CD 1 1
3 1270 1 1 14 ARG CG C 47.203 -6.393 1.684 1.00 . A A . 14 ARG CG 1 1
3 1271 1 1 14 ARG CZ C 49.730 -4.559 2.458 1.00 . A A . 14 ARG CZ 1 1
3 1272 1 1 14 ARG H H 44.612 -7.460 0.678 1.00 . A A . 14 ARG H 1 1
3 1273 1 1 14 ARG HE H 49.261 -4.602 0.462 1.00 . A A . 14 ARG HE 1 1
3 1274 1 1 14 ARG HH11 H 49.458 -6.174 3.710 1.00 . A A . 14 ARG HH11 1 1
3 1275 1 1 14 ARG HH12 H 50.133 -4.778 4.467 1.00 . A A . 14 ARG HH12 1 1
3 1276 1 1 14 ARG HH21 H 50.127 -2.758 1.545 1.00 . A A . 14 ARG HH21 1 1
3 1277 1 1 14 ARG HH22 H 50.533 -2.831 3.221 1.00 . A A . 14 ARG HH22 1 1
3 1278 1 1 14 ARG N N 44.140 -6.686 1.092 1.00 . A A . 14 ARG N 1 1
3 1279 1 1 14 ARG NE N 49.251 -5.134 1.309 1.00 . A A . 14 ARG NE 1 1
3 1280 1 1 14 ARG NH1 N 49.776 -5.228 3.649 1.00 . A A . 14 ARG NH1 1 1
3 1281 1 1 14 ARG NH2 N 50.164 -3.269 2.404 1.00 . A A . 14 ARG NH2 1 1
3 1282 1 1 14 ARG O O 44.157 -3.229 0.766 1.00 . A A . 14 ARG O 1 1
3 1283 1 1 15 LYS C C 41.766 -3.342 -1.048 1.00 . A A . 15 LYS C 1 1
3 1284 1 1 15 LYS CA C 42.989 -3.852 -1.744 1.00 . A A . 15 LYS CA 1 1
3 1285 1 1 15 LYS CB C 42.479 -4.523 -3.032 1.00 . A A . 15 LYS CB 1 1
3 1286 1 1 15 LYS CD C 42.933 -5.640 -5.247 1.00 . A A . 15 LYS CD 1 1
3 1287 1 1 15 LYS CE C 43.942 -6.146 -6.275 1.00 . A A . 15 LYS CE 1 1
3 1288 1 1 15 LYS CG C 43.550 -4.956 -4.029 1.00 . A A . 15 LYS CG 1 1
3 1289 1 1 15 LYS H H 43.743 -5.702 -1.184 1.00 . A A . 15 LYS H 1 1
3 1290 1 1 15 LYS HZ1 H 42.382 -6.276 -7.625 1.00 . A A . 15 LYS HZ1 1 1
3 1291 1 1 15 LYS HZ2 H 42.925 -7.774 -7.058 1.00 . A A . 15 LYS HZ2 1 1
3 1292 1 1 15 LYS HZ3 H 43.840 -6.915 -8.196 1.00 . A A . 15 LYS HZ3 1 1
3 1293 1 1 15 LYS N N 43.672 -4.762 -0.854 1.00 . A A . 15 LYS N 1 1
3 1294 1 1 15 LYS NZ N 43.222 -6.828 -7.367 1.00 . A A . 15 LYS NZ 1 1
3 1295 1 1 15 LYS O O 41.502 -2.145 -1.099 1.00 . A A . 15 LYS O 1 1
3 1296 1 1 16 ARG C C 40.103 -3.008 1.557 1.00 . A A . 16 ARG C 1 1
3 1297 1 1 16 ARG CA C 39.843 -3.898 0.391 1.00 . A A . 16 ARG CA 1 1
3 1298 1 1 16 ARG CB C 39.017 -5.113 0.837 1.00 . A A . 16 ARG CB 1 1
3 1299 1 1 16 ARG CD C 37.212 -6.770 0.018 1.00 . A A . 16 ARG CD 1 1
3 1300 1 1 16 ARG CG C 38.278 -5.737 -0.349 1.00 . A A . 16 ARG CG 1 1
3 1301 1 1 16 ARG CZ C 38.274 -9.008 -0.389 1.00 . A A . 16 ARG CZ 1 1
3 1302 1 1 16 ARG H H 41.289 -5.197 -0.303 1.00 . A A . 16 ARG H 1 1
3 1303 1 1 16 ARG HE H 38.050 -8.145 1.463 1.00 . A A . 16 ARG HE 1 1
3 1304 1 1 16 ARG HH11 H 37.658 -8.082 -2.126 1.00 . A A . 16 ARG HH11 1 1
3 1305 1 1 16 ARG HH12 H 38.392 -9.628 -2.353 1.00 . A A . 16 ARG HH12 1 1
3 1306 1 1 16 ARG HH21 H 39.012 -10.238 1.087 1.00 . A A . 16 ARG HH21 1 1
3 1307 1 1 16 ARG HH22 H 39.151 -10.865 -0.515 1.00 . A A . 16 ARG HH22 1 1
3 1308 1 1 16 ARG N N 41.035 -4.235 -0.336 1.00 . A A . 16 ARG N 1 1
3 1309 1 1 16 ARG NE N 37.887 -8.023 0.484 1.00 . A A . 16 ARG NE 1 1
3 1310 1 1 16 ARG NH1 N 38.086 -8.900 -1.740 1.00 . A A . 16 ARG NH1 1 1
3 1311 1 1 16 ARG NH2 N 38.875 -10.130 0.104 1.00 . A A . 16 ARG NH2 1 1
3 1312 1 1 16 ARG O O 39.220 -2.245 1.927 1.00 . A A . 16 ARG O 1 1
3 1313 1 1 17 ILE C C 41.752 -0.788 2.810 1.00 . A A . 17 ILE C 1 1
3 1314 1 1 17 ILE CA C 41.593 -2.216 3.310 1.00 . A A . 17 ILE CA 1 1
3 1315 1 1 17 ILE CB C 42.831 -2.713 4.031 1.00 . A A . 17 ILE CB 1 1
3 1316 1 1 17 ILE CD1 C 43.677 -4.870 5.183 1.00 . A A . 17 ILE CD1 1 1
3 1317 1 1 17 ILE CG1 C 42.486 -4.069 4.674 1.00 . A A . 17 ILE CG1 1 1
3 1318 1 1 17 ILE CG2 C 43.321 -1.693 5.077 1.00 . A A . 17 ILE CG2 1 1
3 1319 1 1 17 ILE H H 41.998 -3.731 1.916 1.00 . A A . 17 ILE H 1 1
3 1320 1 1 17 ILE N N 41.295 -3.077 2.188 1.00 . A A . 17 ILE N 1 1
3 1321 1 1 17 ILE O O 41.137 0.138 3.345 1.00 . A A . 17 ILE O 1 1
3 1322 1 1 18 VAL C C 41.581 1.276 0.474 1.00 . A A . 18 VAL C 1 1
3 1323 1 1 18 VAL CA C 42.820 0.656 1.105 1.00 . A A . 18 VAL CA 1 1
3 1324 1 1 18 VAL CB C 43.969 0.449 0.115 1.00 . A A . 18 VAL CB 1 1
3 1325 1 1 18 VAL CG1 C 44.265 1.686 -0.730 1.00 . A A . 18 VAL CG1 1 1
3 1326 1 1 18 VAL CG2 C 45.220 0.020 0.911 1.00 . A A . 18 VAL CG2 1 1
3 1327 1 1 18 VAL H H 42.940 -1.412 1.268 1.00 . A A . 18 VAL H 1 1
3 1328 1 1 18 VAL N N 42.519 -0.621 1.710 1.00 . A A . 18 VAL N 1 1
3 1329 1 1 18 VAL O O 41.290 2.458 0.690 1.00 . A A . 18 VAL O 1 1
3 1330 1 1 19 ASP C C 38.498 1.256 0.009 1.00 . A A . 19 ASP C 1 1
3 1331 1 1 19 ASP CA C 39.593 0.893 -0.938 1.00 . A A . 19 ASP CA 1 1
3 1332 1 1 19 ASP CB C 39.048 -0.129 -1.958 1.00 . A A . 19 ASP CB 1 1
3 1333 1 1 19 ASP CG C 39.919 -0.176 -3.220 1.00 . A A . 19 ASP CG 1 1
3 1334 1 1 19 ASP H H 41.013 -0.500 -0.372 1.00 . A A . 19 ASP H 1 1
3 1335 1 1 19 ASP N N 40.790 0.461 -0.260 1.00 . A A . 19 ASP N 1 1
3 1336 1 1 19 ASP O O 37.818 2.254 -0.229 1.00 . A A . 19 ASP O 1 1
3 1337 1 1 19 ASP OD1 O 40.771 0.726 -3.452 1.00 . A A . 19 ASP OD1 1 1
3 1338 1 1 19 ASP OD2 O 39.727 -1.152 -3.991 1.00 . A A . 19 ASP OD2 1 1
3 1339 1 1 20 LEU C C 37.607 2.057 2.803 1.00 . A A . 20 LEU C 1 1
3 1340 1 1 20 LEU CA C 37.293 0.785 2.082 1.00 . A A . 20 LEU CA 1 1
3 1341 1 1 20 LEU CB C 36.970 -0.307 3.126 1.00 . A A . 20 LEU CB 1 1
3 1342 1 1 20 LEU CD1 C 36.111 -2.637 3.640 1.00 . A A . 20 LEU CD1 1 1
3 1343 1 1 20 LEU CD2 C 34.880 -1.186 1.935 1.00 . A A . 20 LEU CD2 1 1
3 1344 1 1 20 LEU CG C 36.237 -1.547 2.566 1.00 . A A . 20 LEU CG 1 1
3 1345 1 1 20 LEU H H 38.865 -0.329 1.291 1.00 . A A . 20 LEU H 1 1
3 1346 1 1 20 LEU N N 38.313 0.482 1.110 1.00 . A A . 20 LEU N 1 1
3 1347 1 1 20 LEU O O 36.679 2.796 3.136 1.00 . A A . 20 LEU O 1 1
3 1348 1 1 21 TYR C C 38.876 4.760 2.864 1.00 . A A . 21 TYR C 1 1
3 1349 1 1 21 TYR CA C 39.321 3.574 3.694 1.00 . A A . 21 TYR CA 1 1
3 1350 1 1 21 TYR CB C 40.848 3.632 3.967 1.00 . A A . 21 TYR CB 1 1
3 1351 1 1 21 TYR CD1 C 40.813 5.039 6.038 1.00 . A A . 21 TYR CD1 1 1
3 1352 1 1 21 TYR CD2 C 41.903 5.926 4.081 1.00 . A A . 21 TYR CD2 1 1
3 1353 1 1 21 TYR CE1 C 41.111 6.198 6.748 1.00 . A A . 21 TYR CE1 1 1
3 1354 1 1 21 TYR CE2 C 42.206 7.089 4.792 1.00 . A A . 21 TYR CE2 1 1
3 1355 1 1 21 TYR CG C 41.189 4.895 4.699 1.00 . A A . 21 TYR CG 1 1
3 1356 1 1 21 TYR CZ C 41.807 7.231 6.124 1.00 . A A . 21 TYR CZ 1 1
3 1357 1 1 21 TYR H H 39.653 1.718 2.809 1.00 . A A . 21 TYR H 1 1
3 1358 1 1 21 TYR HH H 41.872 8.236 7.771 1.00 . A A . 21 TYR HH 1 1
3 1359 1 1 21 TYR N N 38.916 2.359 3.026 1.00 . A A . 21 TYR N 1 1
3 1360 1 1 21 TYR O O 38.341 5.718 3.420 1.00 . A A . 21 TYR O 1 1
3 1361 1 1 21 TYR OH O 42.106 8.403 6.854 1.00 . A A . 21 TYR OH 1 1
3 1362 1 1 22 LYS C C 37.136 5.857 0.586 1.00 . A A . 22 LYS C 1 1
3 1363 1 1 22 LYS CA C 38.644 5.716 0.592 1.00 . A A . 22 LYS CA 1 1
3 1364 1 1 22 LYS CB C 39.074 5.376 -0.847 1.00 . A A . 22 LYS CB 1 1
3 1365 1 1 22 LYS CD C 39.300 5.979 -3.294 1.00 . A A . 22 LYS CD 1 1
3 1366 1 1 22 LYS CE C 39.137 6.966 -4.445 1.00 . A A . 22 LYS CE 1 1
3 1367 1 1 22 LYS CG C 38.819 6.442 -1.921 1.00 . A A . 22 LYS CG 1 1
3 1368 1 1 22 LYS H H 39.516 3.895 1.114 1.00 . A A . 22 LYS H 1 1
3 1369 1 1 22 LYS HZ1 H 39.869 7.052 -6.392 1.00 . A A . 22 LYS HZ1 1 1
3 1370 1 1 22 LYS HZ2 H 38.921 5.691 -6.062 1.00 . A A . 22 LYS HZ2 1 1
3 1371 1 1 22 LYS HZ3 H 40.499 5.782 -5.463 1.00 . A A . 22 LYS HZ3 1 1
3 1372 1 1 22 LYS N N 39.040 4.678 1.520 1.00 . A A . 22 LYS N 1 1
3 1373 1 1 22 LYS NZ N 39.644 6.331 -5.680 1.00 . A A . 22 LYS NZ 1 1
3 1374 1 1 22 LYS O O 36.621 6.973 0.503 1.00 . A A . 22 LYS O 1 1
3 1375 1 1 23 SER C C 34.352 5.235 1.962 1.00 . A A . 23 SER C 1 1
3 1376 1 1 23 SER CA C 34.968 4.654 0.714 1.00 . A A . 23 SER CA 1 1
3 1377 1 1 23 SER CB C 34.449 3.211 0.577 1.00 . A A . 23 SER CB 1 1
3 1378 1 1 23 SER H H 36.862 3.829 0.764 1.00 . A A . 23 SER H 1 1
3 1379 1 1 23 SER HG H 34.553 1.749 -0.664 1.00 . A A . 23 SER HG 1 1
3 1380 1 1 23 SER N N 36.409 4.718 0.715 1.00 . A A . 23 SER N 1 1
3 1381 1 1 23 SER O O 33.163 5.571 1.938 1.00 . A A . 23 SER O 1 1
3 1382 1 1 23 SER OG O 34.843 2.666 -0.674 1.00 . A A . 23 SER OG 1 1
3 1383 1 1 24 GLY C C 34.915 5.330 5.556 1.00 . A A . 24 GLY C 1 1
3 1384 1 1 24 GLY CA C 34.586 5.985 4.253 1.00 . A A . 24 GLY CA 1 1
3 1385 1 1 24 GLY H H 36.105 5.161 3.084 1.00 . A A . 24 GLY H 1 1
3 1386 1 1 24 GLY N N 35.140 5.415 3.056 1.00 . A A . 24 GLY N 1 1
3 1387 1 1 24 GLY O O 34.408 5.792 6.574 1.00 . A A . 24 GLY O 1 1
3 1388 1 1 25 SER C C 37.168 4.354 7.561 1.00 . A A . 25 SER C 1 1
3 1389 1 1 25 SER CA C 36.106 3.585 6.810 1.00 . A A . 25 SER CA 1 1
3 1390 1 1 25 SER CB C 36.621 2.149 6.594 1.00 . A A . 25 SER CB 1 1
3 1391 1 1 25 SER H H 36.114 3.863 4.749 1.00 . A A . 25 SER H 1 1
3 1392 1 1 25 SER HG H 35.940 0.446 6.021 1.00 . A A . 25 SER HG 1 1
3 1393 1 1 25 SER N N 35.729 4.252 5.583 1.00 . A A . 25 SER N 1 1
3 1394 1 1 25 SER O O 37.892 5.164 6.983 1.00 . A A . 25 SER O 1 1
3 1395 1 1 25 SER OG O 35.590 1.341 6.044 1.00 . A A . 25 SER OG 1 1
3 1396 1 1 26 SER C C 39.504 4.073 9.802 1.00 . A A . 26 SER C 1 1
3 1397 1 1 26 SER CA C 38.157 4.764 9.802 1.00 . A A . 26 SER CA 1 1
3 1398 1 1 26 SER CB C 37.624 4.794 11.254 1.00 . A A . 26 SER CB 1 1
3 1399 1 1 26 SER H H 36.595 3.508 9.340 1.00 . A A . 26 SER H 1 1
3 1400 1 1 26 SER HG H 37.144 3.587 12.671 1.00 . A A . 26 SER HG 1 1
3 1401 1 1 26 SER N N 37.218 4.148 8.899 1.00 . A A . 26 SER N 1 1
3 1402 1 1 26 SER O O 39.642 2.944 9.323 1.00 . A A . 26 SER O 1 1
3 1403 1 1 26 SER OG O 37.512 3.479 11.790 1.00 . A A . 26 SER OG 1 1
3 1404 1 1 27 LEU C C 41.920 3.125 11.495 1.00 . A A . 27 LEU C 1 1
3 1405 1 1 27 LEU CA C 41.878 4.246 10.494 1.00 . A A . 27 LEU CA 1 1
3 1406 1 1 27 LEU CB C 42.915 5.289 10.971 1.00 . A A . 27 LEU CB 1 1
3 1407 1 1 27 LEU CD1 C 44.169 7.467 10.672 1.00 . A A . 27 LEU CD1 1 1
3 1408 1 1 27 LEU CD2 C 44.059 5.827 8.775 1.00 . A A . 27 LEU CD2 1 1
3 1409 1 1 27 LEU CG C 43.301 6.406 9.983 1.00 . A A . 27 LEU CG 1 1
3 1410 1 1 27 LEU H H 40.398 5.676 10.736 1.00 . A A . 27 LEU H 1 1
3 1411 1 1 27 LEU N N 40.534 4.762 10.364 1.00 . A A . 27 LEU N 1 1
3 1412 1 1 27 LEU O O 42.817 2.284 11.428 1.00 . A A . 27 LEU O 1 1
3 1413 1 1 28 GLY C C 40.601 0.709 12.810 1.00 . A A . 28 GLY C 1 1
3 1414 1 1 28 GLY CA C 40.819 2.057 13.436 1.00 . A A . 28 GLY CA 1 1
3 1415 1 1 28 GLY H H 40.208 3.764 12.442 1.00 . A A . 28 GLY H 1 1
3 1416 1 1 28 GLY N N 40.926 3.073 12.421 1.00 . A A . 28 GLY N 1 1
3 1417 1 1 28 GLY O O 41.132 -0.284 13.304 1.00 . A A . 28 GLY O 1 1
3 1418 1 1 29 ALA C C 40.802 -1.054 10.278 1.00 . A A . 29 ALA C 1 1
3 1419 1 1 29 ALA CA C 39.557 -0.556 10.965 1.00 . A A . 29 ALA CA 1 1
3 1420 1 1 29 ALA CB C 38.473 -0.366 9.888 1.00 . A A . 29 ALA CB 1 1
3 1421 1 1 29 ALA H H 39.449 1.491 11.295 1.00 . A A . 29 ALA H 1 1
3 1422 1 1 29 ALA N N 39.840 0.661 11.688 1.00 . A A . 29 ALA N 1 1
3 1423 1 1 29 ALA O O 41.039 -2.264 10.249 1.00 . A A . 29 ALA O 1 1
3 1424 1 1 30 ILE C C 43.821 -1.048 10.084 1.00 . A A . 30 ILE C 1 1
3 1425 1 1 30 ILE CA C 42.882 -0.443 9.073 1.00 . A A . 30 ILE CA 1 1
3 1426 1 1 30 ILE CB C 43.569 0.769 8.434 1.00 . A A . 30 ILE CB 1 1
3 1427 1 1 30 ILE CD1 C 43.236 2.647 6.766 1.00 . A A . 30 ILE CD1 1 1
3 1428 1 1 30 ILE CG1 C 42.719 1.309 7.280 1.00 . A A . 30 ILE CG1 1 1
3 1429 1 1 30 ILE CG2 C 45.013 0.453 7.957 1.00 . A A . 30 ILE CG2 1 1
3 1430 1 1 30 ILE H H 41.427 0.855 9.806 1.00 . A A . 30 ILE H 1 1
3 1431 1 1 30 ILE N N 41.645 -0.117 9.755 1.00 . A A . 30 ILE N 1 1
3 1432 1 1 30 ILE O O 44.436 -2.074 9.803 1.00 . A A . 30 ILE O 1 1
3 1433 1 1 31 SER C C 44.364 -2.267 12.823 1.00 . A A . 31 SER C 1 1
3 1434 1 1 31 SER CA C 44.742 -0.885 12.375 1.00 . A A . 31 SER CA 1 1
3 1435 1 1 31 SER CB C 44.641 0.047 13.596 1.00 . A A . 31 SER CB 1 1
3 1436 1 1 31 SER H H 43.350 0.361 11.498 1.00 . A A . 31 SER H 1 1
3 1437 1 1 31 SER HG H 44.942 1.888 14.034 1.00 . A A . 31 SER HG 1 1
3 1438 1 1 31 SER N N 43.889 -0.453 11.298 1.00 . A A . 31 SER N 1 1
3 1439 1 1 31 SER O O 45.247 -3.061 13.141 1.00 . A A . 31 SER O 1 1
3 1440 1 1 31 SER OG O 45.132 1.338 13.269 1.00 . A A . 31 SER OG 1 1
3 1441 1 1 32 LYS C C 42.955 -4.961 12.265 1.00 . A A . 32 LYS C 1 1
3 1442 1 1 32 LYS CA C 42.573 -3.885 13.244 1.00 . A A . 32 LYS CA 1 1
3 1443 1 1 32 LYS CB C 41.034 -3.965 13.311 1.00 . A A . 32 LYS CB 1 1
3 1444 1 1 32 LYS CD C 38.817 -3.299 14.316 1.00 . A A . 32 LYS CD 1 1
3 1445 1 1 32 LYS CE C 38.029 -2.478 15.335 1.00 . A A . 32 LYS CE 1 1
3 1446 1 1 32 LYS CG C 40.340 -3.185 14.424 1.00 . A A . 32 LYS CG 1 1
3 1447 1 1 32 LYS H H 42.347 -1.917 12.607 1.00 . A A . 32 LYS H 1 1
3 1448 1 1 32 LYS HZ1 H 36.352 -2.163 14.159 1.00 . A A . 32 LYS HZ1 1 1
3 1449 1 1 32 LYS HZ2 H 36.032 -2.173 15.819 1.00 . A A . 32 LYS HZ2 1 1
3 1450 1 1 32 LYS HZ3 H 36.335 -3.625 15.006 1.00 . A A . 32 LYS HZ3 1 1
3 1451 1 1 32 LYS N N 43.051 -2.589 12.835 1.00 . A A . 32 LYS N 1 1
3 1452 1 1 32 LYS NZ N 36.583 -2.619 15.062 1.00 . A A . 32 LYS NZ 1 1
3 1453 1 1 32 LYS O O 43.474 -6.001 12.676 1.00 . A A . 32 LYS O 1 1
3 1454 1 1 33 ARG C C 44.482 -5.896 9.652 1.00 . A A . 33 ARG C 1 1
3 1455 1 1 33 ARG CA C 43.019 -5.697 9.934 1.00 . A A . 33 ARG CA 1 1
3 1456 1 1 33 ARG CB C 42.309 -5.362 8.613 1.00 . A A . 33 ARG CB 1 1
3 1457 1 1 33 ARG CD C 40.059 -5.145 7.403 1.00 . A A . 33 ARG CD 1 1
3 1458 1 1 33 ARG CG C 40.784 -5.461 8.707 1.00 . A A . 33 ARG CG 1 1
3 1459 1 1 33 ARG CZ C 37.663 -4.820 6.752 1.00 . A A . 33 ARG CZ 1 1
3 1460 1 1 33 ARG H H 42.365 -3.844 10.631 1.00 . A A . 33 ARG H 1 1
3 1461 1 1 33 ARG HE H 38.332 -4.975 8.687 1.00 . A A . 33 ARG HE 1 1
3 1462 1 1 33 ARG HH11 H 38.884 -5.181 5.131 1.00 . A A . 33 ARG HH11 1 1
3 1463 1 1 33 ARG HH12 H 37.235 -4.838 4.741 1.00 . A A . 33 ARG HH12 1 1
3 1464 1 1 33 ARG HH21 H 36.147 -4.452 8.094 1.00 . A A . 33 ARG HH21 1 1
3 1465 1 1 33 ARG HH22 H 35.670 -4.405 6.436 1.00 . A A . 33 ARG HH22 1 1
3 1466 1 1 33 ARG N N 42.745 -4.711 10.948 1.00 . A A . 33 ARG N 1 1
3 1467 1 1 33 ARG NE N 38.610 -4.994 7.726 1.00 . A A . 33 ARG NE 1 1
3 1468 1 1 33 ARG NH1 N 37.961 -4.934 5.423 1.00 . A A . 33 ARG NH1 1 1
3 1469 1 1 33 ARG NH2 N 36.381 -4.536 7.126 1.00 . A A . 33 ARG NH2 1 1
3 1470 1 1 33 ARG O O 44.946 -7.037 9.635 1.00 . A A . 33 ARG O 1 1
3 1471 1 1 34 LEU C C 47.538 -5.060 10.337 1.00 . A A . 34 LEU C 1 1
3 1472 1 1 34 LEU CA C 46.651 -4.830 9.156 1.00 . A A . 34 LEU CA 1 1
3 1473 1 1 34 LEU CB C 47.205 -3.605 8.393 1.00 . A A . 34 LEU CB 1 1
3 1474 1 1 34 LEU CD1 C 47.210 -2.179 6.296 1.00 . A A . 34 LEU CD1 1 1
3 1475 1 1 34 LEU CD2 C 47.236 -4.694 6.102 1.00 . A A . 34 LEU CD2 1 1
3 1476 1 1 34 LEU CG C 46.743 -3.492 6.929 1.00 . A A . 34 LEU CG 1 1
3 1477 1 1 34 LEU H H 44.826 -3.887 9.449 1.00 . A A . 34 LEU H 1 1
3 1478 1 1 34 LEU N N 45.234 -4.793 9.434 1.00 . A A . 34 LEU N 1 1
3 1479 1 1 34 LEU O O 48.593 -5.680 10.186 1.00 . A A . 34 LEU O 1 1
3 1480 1 1 35 ALA C C 49.039 -3.724 12.811 1.00 . A A . 35 ALA C 1 1
3 1481 1 1 35 ALA CA C 47.851 -4.639 12.779 1.00 . A A . 35 ALA CA 1 1
3 1482 1 1 35 ALA CB C 48.241 -6.069 13.231 1.00 . A A . 35 ALA CB 1 1
3 1483 1 1 35 ALA H H 46.283 -4.038 11.589 1.00 . A A . 35 ALA H 1 1
3 1484 1 1 35 ALA N N 47.140 -4.542 11.523 1.00 . A A . 35 ALA N 1 1
3 1485 1 1 35 ALA O O 49.006 -2.740 13.550 1.00 . A A . 35 ALA O 1 1
3 1486 1 1 36 VAL C C 51.452 -2.672 10.547 1.00 . A A . 36 VAL C 1 1
3 1487 1 1 36 VAL CA C 51.273 -3.157 11.976 1.00 . A A . 36 VAL CA 1 1
3 1488 1 1 36 VAL CB C 52.556 -3.848 12.456 1.00 . A A . 36 VAL CB 1 1
3 1489 1 1 36 VAL CG1 C 53.735 -2.852 12.453 1.00 . A A . 36 VAL CG1 1 1
3 1490 1 1 36 VAL CG2 C 52.340 -4.482 13.844 1.00 . A A . 36 VAL CG2 1 1
3 1491 1 1 36 VAL H H 50.089 -4.770 11.370 1.00 . A A . 36 VAL H 1 1
3 1492 1 1 36 VAL N N 50.094 -3.995 11.996 1.00 . A A . 36 VAL N 1 1
3 1493 1 1 36 VAL O O 52.013 -3.396 9.719 1.00 . A A . 36 VAL O 1 1
3 1494 1 1 37 PRO C C 52.475 -0.467 8.558 1.00 . A A . 37 PRO C 1 1
3 1495 1 1 37 PRO CA C 51.075 -0.914 8.881 1.00 . A A . 37 PRO CA 1 1
3 1496 1 1 37 PRO CB C 50.062 0.231 8.824 1.00 . A A . 37 PRO CB 1 1
3 1497 1 1 37 PRO CD C 50.119 -0.656 11.080 1.00 . A A . 37 PRO CD 1 1
3 1498 1 1 37 PRO CG C 49.825 0.625 10.292 1.00 . A A . 37 PRO CG 1 1
3 1499 1 1 37 PRO N N 50.947 -1.486 10.204 1.00 . A A . 37 PRO N 1 1
3 1500 1 1 37 PRO O O 52.822 -0.443 7.377 1.00 . A A . 37 PRO O 1 1
3 1501 1 1 38 ARG C C 54.480 1.870 8.704 1.00 . A A . 38 ARG C 1 1
3 1502 1 1 38 ARG CA C 54.570 0.547 9.432 1.00 . A A . 38 ARG CA 1 1
3 1503 1 1 38 ARG CB C 55.651 -0.364 8.790 1.00 . A A . 38 ARG CB 1 1
3 1504 1 1 38 ARG CD C 57.133 -2.419 8.999 1.00 . A A . 38 ARG CD 1 1
3 1505 1 1 38 ARG CG C 56.067 -1.548 9.658 1.00 . A A . 38 ARG CG 1 1
3 1506 1 1 38 ARG CZ C 58.338 -4.525 9.613 1.00 . A A . 38 ARG CZ 1 1
3 1507 1 1 38 ARG H H 52.974 -0.160 10.530 1.00 . A A . 38 ARG H 1 1
3 1508 1 1 38 ARG HE H 57.004 -3.547 10.835 1.00 . A A . 38 ARG HE 1 1
3 1509 1 1 38 ARG HH11 H 58.796 -3.848 7.718 1.00 . A A . 38 ARG HH11 1 1
3 1510 1 1 38 ARG HH12 H 59.617 -5.289 8.188 1.00 . A A . 38 ARG HH12 1 1
3 1511 1 1 38 ARG HH21 H 58.146 -5.499 11.418 1.00 . A A . 38 ARG HH21 1 1
3 1512 1 1 38 ARG HH22 H 59.245 -6.236 10.310 1.00 . A A . 38 ARG HH22 1 1
3 1513 1 1 38 ARG N N 53.282 -0.090 9.585 1.00 . A A . 38 ARG N 1 1
3 1514 1 1 38 ARG NE N 57.451 -3.532 9.940 1.00 . A A . 38 ARG NE 1 1
3 1515 1 1 38 ARG NH1 N 58.971 -4.557 8.401 1.00 . A A . 38 ARG NH1 1 1
3 1516 1 1 38 ARG NH2 N 58.596 -5.506 10.525 1.00 . A A . 38 ARG NH2 1 1
3 1517 1 1 38 ARG O O 53.395 2.364 8.387 1.00 . A A . 38 ARG O 1 1
3 1518 1 1 39 SER C C 55.344 3.667 6.321 1.00 . A A . 39 SER C 1 1
3 1519 1 1 39 SER CA C 55.755 3.743 7.765 1.00 . A A . 39 SER CA 1 1
3 1520 1 1 39 SER CB C 57.182 4.322 7.861 1.00 . A A . 39 SER CB 1 1
3 1521 1 1 39 SER H H 56.525 2.093 8.714 1.00 . A A . 39 SER H 1 1
3 1522 1 1 39 SER HG H 58.477 2.899 7.895 1.00 . A A . 39 SER HG 1 1
3 1523 1 1 39 SER N N 55.651 2.484 8.439 1.00 . A A . 39 SER N 1 1
3 1524 1 1 39 SER O O 54.681 4.583 5.840 1.00 . A A . 39 SER O 1 1
3 1525 1 1 39 SER OG O 58.121 3.474 7.211 1.00 . A A . 39 SER OG 1 1
3 1526 1 1 40 SER C C 53.928 2.337 3.898 1.00 . A A . 40 SER C 1 1
3 1527 1 1 40 SER CA C 55.390 2.367 4.234 1.00 . A A . 40 SER CA 1 1
3 1528 1 1 40 SER CB C 56.037 1.086 3.682 1.00 . A A . 40 SER CB 1 1
3 1529 1 1 40 SER H H 56.187 1.802 6.054 1.00 . A A . 40 SER H 1 1
3 1530 1 1 40 SER HG H 57.795 0.385 3.355 1.00 . A A . 40 SER HG 1 1
3 1531 1 1 40 SER N N 55.676 2.547 5.632 1.00 . A A . 40 SER N 1 1
3 1532 1 1 40 SER O O 53.516 3.070 2.996 1.00 . A A . 40 SER O 1 1
3 1533 1 1 40 SER OG O 57.453 1.204 3.725 1.00 . A A . 40 SER OG 1 1
3 1534 1 1 41 VAL C C 51.033 2.783 4.735 1.00 . A A . 41 VAL C 1 1
3 1535 1 1 41 VAL CA C 51.690 1.484 4.348 1.00 . A A . 41 VAL CA 1 1
3 1536 1 1 41 VAL CB C 50.998 0.280 4.966 1.00 . A A . 41 VAL CB 1 1
3 1537 1 1 41 VAL CG1 C 49.466 0.309 4.776 1.00 . A A . 41 VAL CG1 1 1
3 1538 1 1 41 VAL CG2 C 51.636 -0.984 4.363 1.00 . A A . 41 VAL CG2 1 1
3 1539 1 1 41 VAL H H 53.419 0.993 5.404 1.00 . A A . 41 VAL H 1 1
3 1540 1 1 41 VAL N N 53.102 1.557 4.643 1.00 . A A . 41 VAL N 1 1
3 1541 1 1 41 VAL O O 50.188 3.262 3.980 1.00 . A A . 41 VAL O 1 1
3 1542 1 1 42 GLN C C 51.068 5.773 5.317 1.00 . A A . 42 GLN C 1 1
3 1543 1 1 42 GLN CA C 50.869 4.661 6.310 1.00 . A A . 42 GLN CA 1 1
3 1544 1 1 42 GLN CB C 51.386 5.162 7.667 1.00 . A A . 42 GLN CB 1 1
3 1545 1 1 42 GLN CD C 51.512 4.814 10.164 1.00 . A A . 42 GLN CD 1 1
3 1546 1 1 42 GLN CG C 50.892 4.327 8.853 1.00 . A A . 42 GLN CG 1 1
3 1547 1 1 42 GLN H H 52.172 3.036 6.449 1.00 . A A . 42 GLN H 1 1
3 1548 1 1 42 GLN HE21 H 51.691 4.215 12.116 1.00 . A A . 42 GLN HE21 1 1
3 1549 1 1 42 GLN HE22 H 50.812 3.127 11.095 1.00 . A A . 42 GLN HE22 1 1
3 1550 1 1 42 GLN N N 51.455 3.415 5.865 1.00 . A A . 42 GLN N 1 1
3 1551 1 1 42 GLN NE2 N 51.319 3.981 11.218 1.00 . A A . 42 GLN NE2 1 1
3 1552 1 1 42 GLN O O 50.152 6.570 5.111 1.00 . A A . 42 GLN O 1 1
3 1553 1 1 42 GLN OE1 O 52.158 5.856 10.284 1.00 . A A . 42 GLN OE1 1 1
3 1554 1 1 43 THR C C 51.689 6.642 2.454 1.00 . A A . 43 THR C 1 1
3 1555 1 1 43 THR CA C 52.576 6.823 3.673 1.00 . A A . 43 THR CA 1 1
3 1556 1 1 43 THR CB C 54.041 6.764 3.291 1.00 . A A . 43 THR CB 1 1
3 1557 1 1 43 THR CG2 C 54.389 7.830 2.232 1.00 . A A . 43 THR CG2 1 1
3 1558 1 1 43 THR H H 52.985 5.171 4.859 1.00 . A A . 43 THR H 1 1
3 1559 1 1 43 THR HG1 H 55.625 6.481 4.342 1.00 . A A . 43 THR HG1 1 1
3 1560 1 1 43 THR N N 52.254 5.819 4.659 1.00 . A A . 43 THR N 1 1
3 1561 1 1 43 THR O O 51.165 7.629 1.934 1.00 . A A . 43 THR O 1 1
3 1562 1 1 43 THR OG1 O 54.828 7.008 4.450 1.00 . A A . 43 THR OG1 1 1
3 1563 1 1 44 ILE C C 49.201 5.434 1.130 1.00 . A A . 44 ILE C 1 1
3 1564 1 1 44 ILE CA C 50.645 5.059 0.866 1.00 . A A . 44 ILE CA 1 1
3 1565 1 1 44 ILE CB C 50.762 3.581 0.487 1.00 . A A . 44 ILE CB 1 1
3 1566 1 1 44 ILE CD1 C 52.522 1.813 -0.153 1.00 . A A . 44 ILE CD1 1 1
3 1567 1 1 44 ILE CG1 C 52.195 3.300 -0.010 1.00 . A A . 44 ILE CG1 1 1
3 1568 1 1 44 ILE CG2 C 49.714 3.166 -0.579 1.00 . A A . 44 ILE CG2 1 1
3 1569 1 1 44 ILE H H 51.876 4.590 2.477 1.00 . A A . 44 ILE H 1 1
3 1570 1 1 44 ILE N N 51.459 5.375 2.023 1.00 . A A . 44 ILE N 1 1
3 1571 1 1 44 ILE O O 48.575 6.038 0.259 1.00 . A A . 44 ILE O 1 1
3 1572 1 1 45 VAL C C 47.034 6.912 2.698 1.00 . A A . 45 VAL C 1 1
3 1573 1 1 45 VAL CA C 47.305 5.429 2.728 1.00 . A A . 45 VAL CA 1 1
3 1574 1 1 45 VAL CB C 46.946 4.809 4.082 1.00 . A A . 45 VAL CB 1 1
3 1575 1 1 45 VAL CG1 C 45.569 5.260 4.608 1.00 . A A . 45 VAL CG1 1 1
3 1576 1 1 45 VAL CG2 C 46.954 3.278 3.910 1.00 . A A . 45 VAL CG2 1 1
3 1577 1 1 45 VAL H H 49.226 4.703 3.048 1.00 . A A . 45 VAL H 1 1
3 1578 1 1 45 VAL N N 48.675 5.150 2.349 1.00 . A A . 45 VAL N 1 1
3 1579 1 1 45 VAL O O 45.980 7.314 2.208 1.00 . A A . 45 VAL O 1 1
3 1580 1 1 46 ARG C C 47.703 9.745 1.769 1.00 . A A . 46 ARG C 1 1
3 1581 1 1 46 ARG CA C 47.802 9.183 3.160 1.00 . A A . 46 ARG CA 1 1
3 1582 1 1 46 ARG CB C 48.870 9.944 3.964 1.00 . A A . 46 ARG CB 1 1
3 1583 1 1 46 ARG CD C 49.484 10.715 6.359 1.00 . A A . 46 ARG CD 1 1
3 1584 1 1 46 ARG CG C 48.670 9.765 5.474 1.00 . A A . 46 ARG CG 1 1
3 1585 1 1 46 ARG CZ C 51.501 9.436 7.142 1.00 . A A . 46 ARG CZ 1 1
3 1586 1 1 46 ARG H H 48.847 7.417 3.551 1.00 . A A . 46 ARG H 1 1
3 1587 1 1 46 ARG HE H 51.507 10.798 5.605 1.00 . A A . 46 ARG HE 1 1
3 1588 1 1 46 ARG HH11 H 49.800 8.976 8.217 1.00 . A A . 46 ARG HH11 1 1
3 1589 1 1 46 ARG HH12 H 51.222 8.147 8.728 1.00 . A A . 46 ARG HH12 1 1
3 1590 1 1 46 ARG HH21 H 53.382 9.645 6.339 1.00 . A A . 46 ARG HH21 1 1
3 1591 1 1 46 ARG HH22 H 53.277 8.528 7.651 1.00 . A A . 46 ARG HH22 1 1
3 1592 1 1 46 ARG N N 47.992 7.753 3.159 1.00 . A A . 46 ARG N 1 1
3 1593 1 1 46 ARG NE N 50.933 10.351 6.292 1.00 . A A . 46 ARG NE 1 1
3 1594 1 1 46 ARG NH1 N 50.777 8.793 8.110 1.00 . A A . 46 ARG NH1 1 1
3 1595 1 1 46 ARG NH2 N 52.833 9.169 7.024 1.00 . A A . 46 ARG NH2 1 1
3 1596 1 1 46 ARG O O 46.845 10.592 1.517 1.00 . A A . 46 ARG O 1 1
3 1597 1 1 47 LYS C C 47.289 9.227 -1.233 1.00 . A A . 47 LYS C 1 1
3 1598 1 1 47 LYS CA C 48.559 9.655 -0.550 1.00 . A A . 47 LYS CA 1 1
3 1599 1 1 47 LYS CB C 49.694 8.981 -1.344 1.00 . A A . 47 LYS CB 1 1
3 1600 1 1 47 LYS CD C 52.167 8.677 -1.802 1.00 . A A . 47 LYS CD 1 1
3 1601 1 1 47 LYS CE C 53.606 9.015 -1.422 1.00 . A A . 47 LYS CE 1 1
3 1602 1 1 47 LYS CG C 51.111 9.421 -0.984 1.00 . A A . 47 LYS CG 1 1
3 1603 1 1 47 LYS H H 49.204 8.530 1.069 1.00 . A A . 47 LYS H 1 1
3 1604 1 1 47 LYS HZ1 H 54.552 8.522 -3.200 1.00 . A A . 47 LYS HZ1 1 1
3 1605 1 1 47 LYS HZ2 H 54.229 7.197 -2.199 1.00 . A A . 47 LYS HZ2 1 1
3 1606 1 1 47 LYS HZ3 H 55.488 8.257 -1.813 1.00 . A A . 47 LYS HZ3 1 1
3 1607 1 1 47 LYS N N 48.537 9.234 0.831 1.00 . A A . 47 LYS N 1 1
3 1608 1 1 47 LYS NZ N 54.535 8.188 -2.218 1.00 . A A . 47 LYS NZ 1 1
3 1609 1 1 47 LYS O O 46.705 10.002 -1.991 1.00 . A A . 47 LYS O 1 1
3 1610 1 1 48 TYR C C 44.407 8.178 -1.093 1.00 . A A . 48 TYR C 1 1
3 1611 1 1 48 TYR CA C 45.637 7.411 -1.511 1.00 . A A . 48 TYR CA 1 1
3 1612 1 1 48 TYR CB C 45.502 5.914 -1.146 1.00 . A A . 48 TYR CB 1 1
3 1613 1 1 48 TYR CD1 C 44.641 4.952 -3.284 1.00 . A A . 48 TYR CD1 1 1
3 1614 1 1 48 TYR CD2 C 43.184 4.929 -1.358 1.00 . A A . 48 TYR CD2 1 1
3 1615 1 1 48 TYR CE1 C 43.653 4.333 -4.051 1.00 . A A . 48 TYR CE1 1 1
3 1616 1 1 48 TYR CE2 C 42.199 4.306 -2.127 1.00 . A A . 48 TYR CE2 1 1
3 1617 1 1 48 TYR CG C 44.415 5.261 -1.936 1.00 . A A . 48 TYR CG 1 1
3 1618 1 1 48 TYR CZ C 42.428 4.007 -3.473 1.00 . A A . 48 TYR CZ 1 1
3 1619 1 1 48 TYR H H 47.290 7.407 -0.276 1.00 . A A . 48 TYR H 1 1
3 1620 1 1 48 TYR HH H 40.768 3.014 -3.656 1.00 . A A . 48 TYR HH 1 1
3 1621 1 1 48 TYR N N 46.812 7.994 -0.924 1.00 . A A . 48 TYR N 1 1
3 1622 1 1 48 TYR O O 43.533 8.410 -1.928 1.00 . A A . 48 TYR O 1 1
3 1623 1 1 48 TYR OH O 41.430 3.379 -4.251 1.00 . A A . 48 TYR OH 1 1
3 1624 1 1 49 LYS C C 43.206 10.724 0.060 1.00 . A A . 49 LYS C 1 1
3 1625 1 1 49 LYS CA C 43.226 9.367 0.721 1.00 . A A . 49 LYS CA 1 1
3 1626 1 1 49 LYS CB C 43.352 9.628 2.236 1.00 . A A . 49 LYS CB 1 1
3 1627 1 1 49 LYS CD C 42.314 10.585 4.363 1.00 . A A . 49 LYS CD 1 1
3 1628 1 1 49 LYS CE C 41.123 11.281 5.014 1.00 . A A . 49 LYS CE 1 1
3 1629 1 1 49 LYS CG C 42.163 10.369 2.863 1.00 . A A . 49 LYS CG 1 1
3 1630 1 1 49 LYS H H 45.058 8.393 0.843 1.00 . A A . 49 LYS H 1 1
3 1631 1 1 49 LYS HZ1 H 42.103 11.903 6.728 1.00 . A A . 49 LYS HZ1 1 1
3 1632 1 1 49 LYS HZ2 H 41.530 10.309 6.781 1.00 . A A . 49 LYS HZ2 1 1
3 1633 1 1 49 LYS HZ3 H 40.448 11.606 6.943 1.00 . A A . 49 LYS HZ3 1 1
3 1634 1 1 49 LYS N N 44.336 8.607 0.191 1.00 . A A . 49 LYS N 1 1
3 1635 1 1 49 LYS NZ N 41.313 11.279 6.475 1.00 . A A . 49 LYS NZ 1 1
3 1636 1 1 49 LYS O O 42.144 11.195 -0.349 1.00 . A A . 49 LYS O 1 1
3 1637 1 1 50 HIS C C 44.162 12.695 -2.120 1.00 . A A . 50 HIS C 1 1
3 1638 1 1 50 HIS CA C 44.636 12.621 -0.697 1.00 . A A . 50 HIS CA 1 1
3 1639 1 1 50 HIS CB C 46.127 13.051 -0.644 1.00 . A A . 50 HIS CB 1 1
3 1640 1 1 50 HIS CD2 C 47.143 14.844 -2.233 1.00 . A A . 50 HIS CD2 1 1
3 1641 1 1 50 HIS CE1 C 46.420 16.631 -1.306 1.00 . A A . 50 HIS CE1 1 1
3 1642 1 1 50 HIS CG C 46.425 14.441 -1.148 1.00 . A A . 50 HIS CG 1 1
3 1643 1 1 50 HIS H H 45.240 10.879 0.222 1.00 . A A . 50 HIS H 1 1
3 1644 1 1 50 HIS N N 44.411 11.324 -0.108 1.00 . A A . 50 HIS N 1 1
3 1645 1 1 50 HIS ND1 N 45.965 15.596 -0.555 1.00 . A A . 50 HIS ND1 1 1
3 1646 1 1 50 HIS NE2 N 47.139 16.223 -2.335 1.00 . A A . 50 HIS NE2 1 1
3 1647 1 1 50 HIS O O 43.742 13.772 -2.546 1.00 . A A . 50 HIS O 1 1
3 1648 1 1 51 HIS C C 42.319 11.953 -4.427 1.00 . A A . 51 HIS C 1 1
3 1649 1 1 51 HIS CA C 43.745 11.515 -4.241 1.00 . A A . 51 HIS CA 1 1
3 1650 1 1 51 HIS CB C 43.873 10.132 -4.921 1.00 . A A . 51 HIS CB 1 1
3 1651 1 1 51 HIS CD2 C 45.920 8.539 -4.897 1.00 . A A . 51 HIS CD2 1 1
3 1652 1 1 51 HIS CE1 C 47.367 9.761 -5.892 1.00 . A A . 51 HIS CE1 1 1
3 1653 1 1 51 HIS CG C 45.286 9.706 -5.192 1.00 . A A . 51 HIS CG 1 1
3 1654 1 1 51 HIS H H 44.489 10.686 -2.482 1.00 . A A . 51 HIS H 1 1
3 1655 1 1 51 HIS N N 44.164 11.551 -2.858 1.00 . A A . 51 HIS N 1 1
3 1656 1 1 51 HIS ND1 N 46.221 10.486 -5.837 1.00 . A A . 51 HIS ND1 1 1
3 1657 1 1 51 HIS NE2 N 47.233 8.573 -5.333 1.00 . A A . 51 HIS NE2 1 1
3 1658 1 1 51 HIS O O 41.992 12.491 -5.486 1.00 . A A . 51 HIS O 1 1
3 1659 1 1 52 GLY C C 39.921 13.663 -3.454 1.00 . A A . 52 GLY C 1 1
3 1660 1 1 52 GLY CA C 40.070 12.167 -3.462 1.00 . A A . 52 GLY CA 1 1
3 1661 1 1 52 GLY H H 41.741 11.365 -2.528 1.00 . A A . 52 GLY H 1 1
3 1662 1 1 52 GLY N N 41.453 11.766 -3.396 1.00 . A A . 52 GLY N 1 1
3 1663 1 1 52 GLY O O 38.949 14.179 -4.010 1.00 . A A . 52 GLY O 1 1
3 1664 1 1 53 THR C C 41.413 16.377 -4.021 1.00 . A A . 53 THR C 1 1
3 1665 1 1 53 THR CA C 40.831 15.819 -2.744 1.00 . A A . 53 THR CA 1 1
3 1666 1 1 53 THR CB C 41.611 16.335 -1.547 1.00 . A A . 53 THR CB 1 1
3 1667 1 1 53 THR CG2 C 41.495 17.872 -1.459 1.00 . A A . 53 THR CG2 1 1
3 1668 1 1 53 THR H H 41.671 13.956 -2.393 1.00 . A A . 53 THR H 1 1
3 1669 1 1 53 THR HG1 H 41.748 15.936 0.329 1.00 . A A . 53 THR HG1 1 1
3 1670 1 1 53 THR N N 40.877 14.385 -2.816 1.00 . A A . 53 THR N 1 1
3 1671 1 1 53 THR O O 40.710 17.087 -4.743 1.00 . A A . 53 THR O 1 1
3 1672 1 1 53 THR OG1 O 41.086 15.775 -0.350 1.00 . A A . 53 THR OG1 1 1
3 1673 1 1 54 THR C C 44.329 15.472 -5.951 1.00 . A A . 54 THR C 1 1
3 1674 1 1 54 THR CA C 43.339 16.527 -5.536 1.00 . A A . 54 THR CA 1 1
3 1675 1 1 54 THR CB C 44.084 17.841 -5.322 1.00 . A A . 54 THR CB 1 1
3 1676 1 1 54 THR CG2 C 44.660 18.336 -6.664 1.00 . A A . 54 THR CG2 1 1
3 1677 1 1 54 THR H H 43.232 15.422 -3.771 1.00 . A A . 54 THR H 1 1
3 1678 1 1 54 THR HG1 H 43.019 18.610 -3.914 1.00 . A A . 54 THR HG1 1 1
3 1679 1 1 54 THR N N 42.689 16.036 -4.343 1.00 . A A . 54 THR N 1 1
3 1680 1 1 54 THR O O 45.317 15.231 -5.251 1.00 . A A . 54 THR O 1 1
3 1681 1 1 54 THR OG1 O 43.203 18.842 -4.828 1.00 . A A . 54 THR OG1 1 1
3 1682 1 1 55 GLN C C 46.066 14.376 -8.377 1.00 . A A . 55 GLN C 1 1
3 1683 1 1 55 GLN CA C 44.936 13.769 -7.583 1.00 . A A . 55 GLN CA 1 1
3 1684 1 1 55 GLN CB C 44.200 12.730 -8.463 1.00 . A A . 55 GLN CB 1 1
3 1685 1 1 55 GLN CD C 44.270 10.524 -9.730 1.00 . A A . 55 GLN CD 1 1
3 1686 1 1 55 GLN CG C 45.070 11.546 -8.921 1.00 . A A . 55 GLN CG 1 1
3 1687 1 1 55 GLN H H 43.238 14.972 -7.632 1.00 . A A . 55 GLN H 1 1
3 1688 1 1 55 GLN HE21 H 44.575 8.771 -10.748 1.00 . A A . 55 GLN HE21 1 1
3 1689 1 1 55 GLN HE22 H 45.986 9.442 -9.999 1.00 . A A . 55 GLN HE22 1 1
3 1690 1 1 55 GLN N N 44.051 14.787 -7.085 1.00 . A A . 55 GLN N 1 1
3 1691 1 1 55 GLN NE2 N 45.007 9.485 -10.196 1.00 . A A . 55 GLN NE2 1 1
3 1692 1 1 55 GLN O O 47.235 14.067 -8.134 1.00 . A A . 55 GLN O 1 1
3 1693 1 1 55 GLN OE1 O 43.065 10.608 -9.972 1.00 . A A . 55 GLN OE1 1 1
3 1694 1 1 56 HIS C C 46.885 17.333 -9.831 1.00 . A A . 56 HIS C 1 1
3 1695 1 1 56 HIS CA C 46.736 15.889 -10.168 1.00 . A A . 56 HIS CA 1 1
3 1696 1 1 56 HIS CB C 46.459 15.735 -11.679 1.00 . A A . 56 HIS CB 1 1
3 1697 1 1 56 HIS CD2 C 45.360 13.462 -12.284 1.00 . A A . 56 HIS CD2 1 1
3 1698 1 1 56 HIS CE1 C 47.102 12.275 -12.647 1.00 . A A . 56 HIS CE1 1 1
3 1699 1 1 56 HIS CG C 46.424 14.291 -12.099 1.00 . A A . 56 HIS CG 1 1
3 1700 1 1 56 HIS H H 44.791 15.547 -9.508 1.00 . A A . 56 HIS H 1 1
3 1701 1 1 56 HIS N N 45.733 15.274 -9.335 1.00 . A A . 56 HIS N 1 1
3 1702 1 1 56 HIS ND1 N 47.543 13.522 -12.338 1.00 . A A . 56 HIS ND1 1 1
3 1703 1 1 56 HIS NE2 N 45.785 12.190 -12.626 1.00 . A A . 56 HIS NE2 1 1
3 1704 1 1 56 HIS O O 45.897 18.065 -9.745 1.00 . A A . 56 HIS O 1 1
3 1705 1 1 57 HIS C C 49.221 19.702 -10.481 1.00 . A A . 57 HIS C 1 1
3 1706 1 1 57 HIS CA C 48.471 19.118 -9.287 1.00 . A A . 57 HIS CA 1 1
3 1707 1 1 57 HIS CB C 49.373 19.237 -8.033 1.00 . A A . 57 HIS CB 1 1
3 1708 1 1 57 HIS CD2 C 48.353 18.757 -5.686 1.00 . A A . 57 HIS CD2 1 1
3 1709 1 1 57 HIS CE1 C 48.551 16.627 -5.617 1.00 . A A . 57 HIS CE1 1 1
3 1710 1 1 57 HIS CG C 48.935 18.397 -6.862 1.00 . A A . 57 HIS CG 1 1
3 1711 1 1 57 HIS H H 48.931 17.145 -9.705 1.00 . A A . 57 HIS H 1 1
3 1712 1 1 57 HIS N N 48.151 17.761 -9.629 1.00 . A A . 57 HIS N 1 1
3 1713 1 1 57 HIS ND1 N 49.059 17.024 -6.811 1.00 . A A . 57 HIS ND1 1 1
3 1714 1 1 57 HIS NE2 N 48.110 17.644 -4.899 1.00 . A A . 57 HIS NE2 1 1
3 1715 1 1 57 HIS O O 50.294 19.160 -10.859 1.00 . A A . 57 HIS O 1 1
3 1716 1 1 57 HIS OXT O 48.716 20.705 -11.046 1.00 . A A . 57 HIS OXT 1 1
4 1717 1 1 1 ALA C C 41.950 -13.176 -17.404 1.00 . A A . 1 ALA C 1 1
4 1718 1 1 1 ALA CA C 40.998 -12.806 -18.496 1.00 . A A . 1 ALA CA 1 1
4 1719 1 1 1 ALA CB C 41.429 -11.454 -19.094 1.00 . A A . 1 ALA CB 1 1
4 1720 1 1 1 ALA H1 H 39.315 -13.649 -17.635 1.00 . A A . 1 ALA H1 1 1
4 1721 1 1 1 ALA H2 H 38.984 -12.440 -18.777 1.00 . A A . 1 ALA H2 1 1
4 1722 1 1 1 ALA H3 H 39.567 -12.024 -17.239 1.00 . A A . 1 ALA H3 1 1
4 1723 1 1 1 ALA N N 39.610 -12.725 -18.001 1.00 . A A . 1 ALA N 1 1
4 1724 1 1 1 ALA O O 41.689 -12.952 -16.222 1.00 . A A . 1 ALA O 1 1
4 1725 1 1 2 SER C C 45.356 -13.355 -17.019 1.00 . A A . 2 SER C 1 1
4 1726 1 1 2 SER CA C 44.141 -14.254 -16.988 1.00 . A A . 2 SER CA 1 1
4 1727 1 1 2 SER CB C 44.566 -15.692 -17.371 1.00 . A A . 2 SER CB 1 1
4 1728 1 1 2 SER H H 43.218 -13.966 -18.805 1.00 . A A . 2 SER H 1 1
4 1729 1 1 2 SER HG H 45.304 -16.652 -18.866 1.00 . A A . 2 SER HG 1 1
4 1730 1 1 2 SER N N 43.073 -13.793 -17.834 1.00 . A A . 2 SER N 1 1
4 1731 1 1 2 SER O O 46.314 -13.596 -16.282 1.00 . A A . 2 SER O 1 1
4 1732 1 1 2 SER OG O 45.036 -15.741 -18.713 1.00 . A A . 2 SER OG 1 1
4 1733 1 1 3 MET C C 46.706 -10.509 -16.817 1.00 . A A . 3 MET C 1 1
4 1734 1 1 3 MET CA C 46.420 -11.358 -18.026 1.00 . A A . 3 MET CA 1 1
4 1735 1 1 3 MET CB C 46.191 -10.383 -19.199 1.00 . A A . 3 MET CB 1 1
4 1736 1 1 3 MET CE C 48.789 -10.197 -21.121 1.00 . A A . 3 MET CE 1 1
4 1737 1 1 3 MET CG C 46.261 -11.006 -20.598 1.00 . A A . 3 MET CG 1 1
4 1738 1 1 3 MET H H 44.548 -12.133 -18.454 1.00 . A A . 3 MET H 1 1
4 1739 1 1 3 MET N N 45.332 -12.292 -17.859 1.00 . A A . 3 MET N 1 1
4 1740 1 1 3 MET O O 47.872 -10.187 -16.576 1.00 . A A . 3 MET O 1 1
4 1741 1 1 3 MET SD S 47.861 -11.759 -21.034 1.00 . A A . 3 MET SD 1 1
4 1742 1 1 4 GLY C C 45.715 -10.248 -13.635 1.00 . A A . 4 GLY C 1 1
4 1743 1 1 4 GLY CA C 45.820 -9.370 -14.836 1.00 . A A . 4 GLY CA 1 1
4 1744 1 1 4 GLY H H 44.735 -10.479 -16.211 1.00 . A A . 4 GLY H 1 1
4 1745 1 1 4 GLY N N 45.666 -10.182 -16.014 1.00 . A A . 4 GLY N 1 1
4 1746 1 1 4 GLY O O 46.716 -10.799 -13.175 1.00 . A A . 4 GLY O 1 1
4 1747 1 1 5 LYS C C 44.821 -10.877 -10.681 1.00 . A A . 5 LYS C 1 1
4 1748 1 1 5 LYS CA C 44.109 -11.184 -11.976 1.00 . A A . 5 LYS CA 1 1
4 1749 1 1 5 LYS CB C 44.070 -12.721 -12.206 1.00 . A A . 5 LYS CB 1 1
4 1750 1 1 5 LYS CD C 42.910 -14.776 -13.114 1.00 . A A . 5 LYS CD 1 1
4 1751 1 1 5 LYS CE C 41.772 -15.363 -13.949 1.00 . A A . 5 LYS CE 1 1
4 1752 1 1 5 LYS CG C 42.988 -13.246 -13.142 1.00 . A A . 5 LYS CG 1 1
4 1753 1 1 5 LYS H H 43.697 -9.923 -13.556 1.00 . A A . 5 LYS H 1 1
4 1754 1 1 5 LYS HZ1 H 41.871 -17.145 -12.908 1.00 . A A . 5 LYS HZ1 1 1
4 1755 1 1 5 LYS HZ2 H 42.607 -17.205 -14.428 1.00 . A A . 5 LYS HZ2 1 1
4 1756 1 1 5 LYS HZ3 H 40.922 -17.212 -14.303 1.00 . A A . 5 LYS HZ3 1 1
4 1757 1 1 5 LYS N N 44.466 -10.391 -13.127 1.00 . A A . 5 LYS N 1 1
4 1758 1 1 5 LYS NZ N 41.798 -16.837 -13.895 1.00 . A A . 5 LYS NZ 1 1
4 1759 1 1 5 LYS O O 45.459 -11.755 -10.093 1.00 . A A . 5 LYS O 1 1
4 1760 1 1 6 SER C C 46.779 -9.370 -8.822 1.00 . A A . 6 SER C 1 1
4 1761 1 1 6 SER CA C 45.309 -9.130 -8.988 1.00 . A A . 6 SER CA 1 1
4 1762 1 1 6 SER CB C 44.520 -9.514 -7.714 1.00 . A A . 6 SER CB 1 1
4 1763 1 1 6 SER H H 44.219 -8.908 -10.738 1.00 . A A . 6 SER H 1 1
4 1764 1 1 6 SER HG H 42.830 -9.157 -6.894 1.00 . A A . 6 SER HG 1 1
4 1765 1 1 6 SER N N 44.727 -9.597 -10.226 1.00 . A A . 6 SER N 1 1
4 1766 1 1 6 SER O O 47.203 -10.253 -8.073 1.00 . A A . 6 SER O 1 1
4 1767 1 1 6 SER OG O 43.211 -8.959 -7.755 1.00 . A A . 6 SER OG 1 1
4 1768 1 1 7 LYS C C 49.468 -8.248 -8.241 1.00 . A A . 7 LYS C 1 1
4 1769 1 1 7 LYS CA C 49.018 -8.712 -9.602 1.00 . A A . 7 LYS CA 1 1
4 1770 1 1 7 LYS CB C 49.666 -7.854 -10.708 1.00 . A A . 7 LYS CB 1 1
4 1771 1 1 7 LYS CD C 51.749 -7.187 -12.011 1.00 . A A . 7 LYS CD 1 1
4 1772 1 1 7 LYS CE C 53.269 -7.255 -12.143 1.00 . A A . 7 LYS CE 1 1
4 1773 1 1 7 LYS CG C 51.187 -7.972 -10.829 1.00 . A A . 7 LYS CG 1 1
4 1774 1 1 7 LYS H H 47.204 -7.953 -10.248 1.00 . A A . 7 LYS H 1 1
4 1775 1 1 7 LYS HZ1 H 54.707 -6.332 -13.312 1.00 . A A . 7 LYS HZ1 1 1
4 1776 1 1 7 LYS HZ2 H 53.179 -5.613 -13.392 1.00 . A A . 7 LYS HZ2 1 1
4 1777 1 1 7 LYS HZ3 H 53.471 -7.072 -14.195 1.00 . A A . 7 LYS HZ3 1 1
4 1778 1 1 7 LYS N N 47.580 -8.633 -9.625 1.00 . A A . 7 LYS N 1 1
4 1779 1 1 7 LYS NZ N 53.688 -6.515 -13.347 1.00 . A A . 7 LYS NZ 1 1
4 1780 1 1 7 LYS O O 49.017 -7.212 -7.749 1.00 . A A . 7 LYS O 1 1
4 1781 1 1 8 GLU C C 49.950 -9.468 -5.329 1.00 . A A . 8 GLU C 1 1
4 1782 1 1 8 GLU CA C 50.952 -8.929 -6.312 1.00 . A A . 8 GLU CA 1 1
4 1783 1 1 8 GLU CB C 51.421 -7.519 -5.860 1.00 . A A . 8 GLU CB 1 1
4 1784 1 1 8 GLU CD C 53.022 -5.558 -6.207 1.00 . A A . 8 GLU CD 1 1
4 1785 1 1 8 GLU CG C 52.608 -6.962 -6.665 1.00 . A A . 8 GLU CG 1 1
4 1786 1 1 8 GLU H H 50.680 -9.876 -8.106 1.00 . A A . 8 GLU H 1 1
4 1787 1 1 8 GLU N N 50.370 -9.059 -7.629 1.00 . A A . 8 GLU N 1 1
4 1788 1 1 8 GLU O O 48.761 -9.148 -5.375 1.00 . A A . 8 GLU O 1 1
4 1789 1 1 8 GLU OE1 O 52.415 -4.959 -5.279 1.00 . A A . 8 GLU OE1 1 1
4 1790 1 1 8 GLU OE2 O 53.991 -5.050 -6.829 1.00 . A A . 8 GLU OE2 1 1
4 1791 1 1 9 ILE C C 49.057 -9.905 -2.444 1.00 . A A . 9 ILE C 1 1
4 1792 1 1 9 ILE CA C 49.635 -10.952 -3.376 1.00 . A A . 9 ILE CA 1 1
4 1793 1 1 9 ILE CB C 50.459 -11.985 -2.607 1.00 . A A . 9 ILE CB 1 1
4 1794 1 1 9 ILE CD1 C 51.891 -14.103 -2.995 1.00 . A A . 9 ILE CD1 1 1
4 1795 1 1 9 ILE CG1 C 50.843 -13.140 -3.557 1.00 . A A . 9 ILE CG1 1 1
4 1796 1 1 9 ILE CG2 C 49.685 -12.519 -1.376 1.00 . A A . 9 ILE CG2 1 1
4 1797 1 1 9 ILE H H 51.414 -10.526 -4.367 1.00 . A A . 9 ILE H 1 1
4 1798 1 1 9 ILE N N 50.443 -10.304 -4.388 1.00 . A A . 9 ILE N 1 1
4 1799 1 1 9 ILE O O 47.874 -9.956 -2.105 1.00 . A A . 9 ILE O 1 1
4 1800 1 1 10 SER C C 48.530 -6.854 -1.717 1.00 . A A . 10 SER C 1 1
4 1801 1 1 10 SER CA C 49.562 -7.817 -1.198 1.00 . A A . 10 SER CA 1 1
4 1802 1 1 10 SER CB C 50.829 -7.014 -0.827 1.00 . A A . 10 SER CB 1 1
4 1803 1 1 10 SER H H 50.824 -8.889 -2.417 1.00 . A A . 10 SER H 1 1
4 1804 1 1 10 SER HG H 52.086 -5.812 -1.646 1.00 . A A . 10 SER HG 1 1
4 1805 1 1 10 SER N N 49.885 -8.905 -2.081 1.00 . A A . 10 SER N 1 1
4 1806 1 1 10 SER O O 47.890 -6.173 -0.914 1.00 . A A . 10 SER O 1 1
4 1807 1 1 10 SER OG O 51.391 -6.388 -1.975 1.00 . A A . 10 SER OG 1 1
4 1808 1 1 11 GLN C C 45.994 -6.024 -3.218 1.00 . A A . 11 GLN C 1 1
4 1809 1 1 11 GLN CA C 47.419 -5.885 -3.689 1.00 . A A . 11 GLN CA 1 1
4 1810 1 1 11 GLN CB C 47.493 -5.966 -5.228 1.00 . A A . 11 GLN CB 1 1
4 1811 1 1 11 GLN CD C 47.347 -3.501 -5.734 1.00 . A A . 11 GLN CD 1 1
4 1812 1 1 11 GLN CG C 46.738 -4.883 -6.016 1.00 . A A . 11 GLN CG 1 1
4 1813 1 1 11 GLN H H 48.833 -7.395 -3.685 1.00 . A A . 11 GLN H 1 1
4 1814 1 1 11 GLN HE21 H 46.784 -1.602 -5.208 1.00 . A A . 11 GLN HE21 1 1
4 1815 1 1 11 GLN HE22 H 45.482 -2.735 -5.357 1.00 . A A . 11 GLN HE22 1 1
4 1816 1 1 11 GLN N N 48.329 -6.804 -3.058 1.00 . A A . 11 GLN N 1 1
4 1817 1 1 11 GLN NE2 N 46.460 -2.529 -5.402 1.00 . A A . 11 GLN NE2 1 1
4 1818 1 1 11 GLN O O 45.342 -4.999 -3.028 1.00 . A A . 11 GLN O 1 1
4 1819 1 1 11 GLN OE1 O 48.557 -3.274 -5.783 1.00 . A A . 11 GLN OE1 1 1
4 1820 1 1 12 ASP C C 43.942 -6.896 -1.126 1.00 . A A . 12 ASP C 1 1
4 1821 1 1 12 ASP CA C 44.144 -7.472 -2.494 1.00 . A A . 12 ASP CA 1 1
4 1822 1 1 12 ASP CB C 43.723 -8.959 -2.446 1.00 . A A . 12 ASP CB 1 1
4 1823 1 1 12 ASP CG C 43.429 -9.527 -3.835 1.00 . A A . 12 ASP CG 1 1
4 1824 1 1 12 ASP H H 46.050 -8.083 -3.081 1.00 . A A . 12 ASP H 1 1
4 1825 1 1 12 ASP N N 45.497 -7.260 -2.964 1.00 . A A . 12 ASP N 1 1
4 1826 1 1 12 ASP O O 42.910 -6.271 -0.880 1.00 . A A . 12 ASP O 1 1
4 1827 1 1 12 ASP OD1 O 43.239 -8.755 -4.814 1.00 . A A . 12 ASP OD1 1 1
4 1828 1 1 12 ASP OD2 O 43.385 -10.782 -3.929 1.00 . A A . 12 ASP OD2 1 1
4 1829 1 1 13 LEU C C 44.879 -5.032 1.072 1.00 . A A . 13 LEU C 1 1
4 1830 1 1 13 LEU CA C 44.888 -6.539 1.118 1.00 . A A . 13 LEU CA 1 1
4 1831 1 1 13 LEU CB C 46.077 -7.015 1.990 1.00 . A A . 13 LEU CB 1 1
4 1832 1 1 13 LEU CD1 C 44.828 -7.120 4.239 1.00 . A A . 13 LEU CD1 1 1
4 1833 1 1 13 LEU CD2 C 47.383 -6.910 4.178 1.00 . A A . 13 LEU CD2 1 1
4 1834 1 1 13 LEU CG C 46.056 -6.580 3.479 1.00 . A A . 13 LEU CG 1 1
4 1835 1 1 13 LEU H H 45.792 -7.518 -0.474 1.00 . A A . 13 LEU H 1 1
4 1836 1 1 13 LEU N N 44.949 -7.046 -0.230 1.00 . A A . 13 LEU N 1 1
4 1837 1 1 13 LEU O O 44.077 -4.409 1.768 1.00 . A A . 13 LEU O 1 1
4 1838 1 1 14 ARG C C 44.521 -2.432 -0.441 1.00 . A A . 14 ARG C 1 1
4 1839 1 1 14 ARG CA C 45.824 -3.001 0.034 1.00 . A A . 14 ARG CA 1 1
4 1840 1 1 14 ARG CB C 46.818 -2.579 -1.058 1.00 . A A . 14 ARG CB 1 1
4 1841 1 1 14 ARG CD C 49.099 -2.487 -2.036 1.00 . A A . 14 ARG CD 1 1
4 1842 1 1 14 ARG CG C 48.295 -2.804 -0.779 1.00 . A A . 14 ARG CG 1 1
4 1843 1 1 14 ARG CZ C 51.427 -2.902 -2.811 1.00 . A A . 14 ARG CZ 1 1
4 1844 1 1 14 ARG H H 46.321 -4.972 -0.393 1.00 . A A . 14 ARG H 1 1
4 1845 1 1 14 ARG HE H 50.837 -2.970 -0.843 1.00 . A A . 14 ARG HE 1 1
4 1846 1 1 14 ARG HH11 H 50.105 -2.539 -4.361 1.00 . A A . 14 ARG HH11 1 1
4 1847 1 1 14 ARG HH12 H 51.729 -2.857 -4.846 1.00 . A A . 14 ARG HH12 1 1
4 1848 1 1 14 ARG HH21 H 53.028 -3.305 -1.582 1.00 . A A . 14 ARG HH21 1 1
4 1849 1 1 14 ARG HH22 H 53.395 -3.274 -3.271 1.00 . A A . 14 ARG HH22 1 1
4 1850 1 1 14 ARG N N 45.715 -4.433 0.187 1.00 . A A . 14 ARG N 1 1
4 1851 1 1 14 ARG NE N 50.529 -2.817 -1.782 1.00 . A A . 14 ARG NE 1 1
4 1852 1 1 14 ARG NH1 N 51.056 -2.727 -4.117 1.00 . A A . 14 ARG NH1 1 1
4 1853 1 1 14 ARG NH2 N 52.730 -3.187 -2.529 1.00 . A A . 14 ARG NH2 1 1
4 1854 1 1 14 ARG O O 44.088 -1.414 0.090 1.00 . A A . 14 ARG O 1 1
4 1855 1 1 15 LYS C C 41.511 -2.669 -0.952 1.00 . A A . 15 LYS C 1 1
4 1856 1 1 15 LYS CA C 42.598 -2.680 -1.975 1.00 . A A . 15 LYS CA 1 1
4 1857 1 1 15 LYS CB C 42.071 -3.601 -3.096 1.00 . A A . 15 LYS CB 1 1
4 1858 1 1 15 LYS CD C 42.228 -4.555 -5.437 1.00 . A A . 15 LYS CD 1 1
4 1859 1 1 15 LYS CE C 42.955 -4.600 -6.780 1.00 . A A . 15 LYS CE 1 1
4 1860 1 1 15 LYS CG C 42.826 -3.578 -4.423 1.00 . A A . 15 LYS CG 1 1
4 1861 1 1 15 LYS H H 44.216 -3.960 -1.782 1.00 . A A . 15 LYS H 1 1
4 1862 1 1 15 LYS HZ1 H 42.927 -6.402 -7.817 1.00 . A A . 15 LYS HZ1 1 1
4 1863 1 1 15 LYS HZ2 H 42.093 -5.139 -8.576 1.00 . A A . 15 LYS HZ2 1 1
4 1864 1 1 15 LYS HZ3 H 41.419 -5.908 -7.229 1.00 . A A . 15 LYS HZ3 1 1
4 1865 1 1 15 LYS N N 43.851 -3.113 -1.405 1.00 . A A . 15 LYS N 1 1
4 1866 1 1 15 LYS NZ N 42.305 -5.586 -7.664 1.00 . A A . 15 LYS NZ 1 1
4 1867 1 1 15 LYS O O 40.767 -1.696 -0.880 1.00 . A A . 15 LYS O 1 1
4 1868 1 1 16 ARG C C 40.565 -2.768 1.939 1.00 . A A . 16 ARG C 1 1
4 1869 1 1 16 ARG CA C 40.438 -3.865 0.919 1.00 . A A . 16 ARG CA 1 1
4 1870 1 1 16 ARG CB C 40.568 -5.191 1.700 1.00 . A A . 16 ARG CB 1 1
4 1871 1 1 16 ARG CD C 40.426 -7.743 1.738 1.00 . A A . 16 ARG CD 1 1
4 1872 1 1 16 ARG CG C 40.263 -6.465 0.903 1.00 . A A . 16 ARG CG 1 1
4 1873 1 1 16 ARG CZ C 39.151 -9.495 0.426 1.00 . A A . 16 ARG CZ 1 1
4 1874 1 1 16 ARG H H 42.086 -4.486 -0.183 1.00 . A A . 16 ARG H 1 1
4 1875 1 1 16 ARG HE H 41.189 -9.347 0.511 1.00 . A A . 16 ARG HE 1 1
4 1876 1 1 16 ARG HH11 H 37.892 -8.243 1.472 1.00 . A A . 16 ARG HH11 1 1
4 1877 1 1 16 ARG HH12 H 37.093 -9.456 0.539 1.00 . A A . 16 ARG HH12 1 1
4 1878 1 1 16 ARG HH21 H 40.075 -10.925 -0.730 1.00 . A A . 16 ARG HH21 1 1
4 1879 1 1 16 ARG HH22 H 38.349 -10.995 -0.734 1.00 . A A . 16 ARG HH22 1 1
4 1880 1 1 16 ARG N N 41.447 -3.724 -0.101 1.00 . A A . 16 ARG N 1 1
4 1881 1 1 16 ARG NE N 40.335 -8.939 0.835 1.00 . A A . 16 ARG NE 1 1
4 1882 1 1 16 ARG NH1 N 37.940 -9.022 0.848 1.00 . A A . 16 ARG NH1 1 1
4 1883 1 1 16 ARG NH2 N 39.194 -10.564 -0.421 1.00 . A A . 16 ARG NH2 1 1
4 1884 1 1 16 ARG O O 39.556 -2.183 2.334 1.00 . A A . 16 ARG O 1 1
4 1885 1 1 17 ILE C C 41.744 -0.059 2.784 1.00 . A A . 17 ILE C 1 1
4 1886 1 1 17 ILE CA C 42.085 -1.421 3.328 1.00 . A A . 17 ILE CA 1 1
4 1887 1 1 17 ILE CB C 43.538 -1.469 3.798 1.00 . A A . 17 ILE CB 1 1
4 1888 1 1 17 ILE CD1 C 45.230 -3.084 4.838 1.00 . A A . 17 ILE CD1 1 1
4 1889 1 1 17 ILE CG1 C 43.761 -2.781 4.571 1.00 . A A . 17 ILE CG1 1 1
4 1890 1 1 17 ILE CG2 C 43.922 -0.238 4.657 1.00 . A A . 17 ILE CG2 1 1
4 1891 1 1 17 ILE H H 42.624 -2.905 1.974 1.00 . A A . 17 ILE H 1 1
4 1892 1 1 17 ILE N N 41.820 -2.438 2.340 1.00 . A A . 17 ILE N 1 1
4 1893 1 1 17 ILE O O 41.026 0.676 3.454 1.00 . A A . 17 ILE O 1 1
4 1894 1 1 18 VAL C C 40.498 1.805 0.654 1.00 . A A . 18 VAL C 1 1
4 1895 1 1 18 VAL CA C 41.959 1.542 0.908 1.00 . A A . 18 VAL CA 1 1
4 1896 1 1 18 VAL CB C 42.801 1.715 -0.360 1.00 . A A . 18 VAL CB 1 1
4 1897 1 1 18 VAL CG1 C 42.441 2.985 -1.165 1.00 . A A . 18 VAL CG1 1 1
4 1898 1 1 18 VAL CG2 C 44.278 1.779 0.076 1.00 . A A . 18 VAL CG2 1 1
4 1899 1 1 18 VAL H H 42.691 -0.400 0.995 1.00 . A A . 18 VAL H 1 1
4 1900 1 1 18 VAL N N 42.178 0.258 1.540 1.00 . A A . 18 VAL N 1 1
4 1901 1 1 18 VAL O O 40.046 2.925 0.901 1.00 . A A . 18 VAL O 1 1
4 1902 1 1 19 ASP C C 37.570 1.315 1.188 1.00 . A A . 19 ASP C 1 1
4 1903 1 1 19 ASP CA C 38.315 0.934 -0.054 1.00 . A A . 19 ASP CA 1 1
4 1904 1 1 19 ASP CB C 37.647 -0.343 -0.616 1.00 . A A . 19 ASP CB 1 1
4 1905 1 1 19 ASP CG C 38.038 -0.613 -2.073 1.00 . A A . 19 ASP CG 1 1
4 1906 1 1 19 ASP H H 40.102 -0.128 0.051 1.00 . A A . 19 ASP H 1 1
4 1907 1 1 19 ASP N N 39.725 0.777 0.224 1.00 . A A . 19 ASP N 1 1
4 1908 1 1 19 ASP O O 36.751 2.234 1.148 1.00 . A A . 19 ASP O 1 1
4 1909 1 1 19 ASP OD1 O 38.598 0.280 -2.765 1.00 . A A . 19 ASP OD1 1 1
4 1910 1 1 19 ASP OD2 O 37.774 -1.760 -2.516 1.00 . A A . 19 ASP OD2 1 1
4 1911 1 1 20 LEU C C 37.687 2.247 4.156 1.00 . A A . 20 LEU C 1 1
4 1912 1 1 20 LEU CA C 37.268 0.915 3.595 1.00 . A A . 20 LEU CA 1 1
4 1913 1 1 20 LEU CB C 37.616 -0.140 4.666 1.00 . A A . 20 LEU CB 1 1
4 1914 1 1 20 LEU CD1 C 37.589 -2.554 5.448 1.00 . A A . 20 LEU CD1 1 1
4 1915 1 1 20 LEU CD2 C 35.477 -1.520 4.437 1.00 . A A . 20 LEU CD2 1 1
4 1916 1 1 20 LEU CG C 37.016 -1.545 4.439 1.00 . A A . 20 LEU CG 1 1
4 1917 1 1 20 LEU H H 38.587 -0.068 2.322 1.00 . A A . 20 LEU H 1 1
4 1918 1 1 20 LEU N N 37.893 0.650 2.323 1.00 . A A . 20 LEU N 1 1
4 1919 1 1 20 LEU O O 36.857 2.963 4.710 1.00 . A A . 20 LEU O 1 1
4 1920 1 1 21 TYR C C 38.915 5.026 3.856 1.00 . A A . 21 TYR C 1 1
4 1921 1 1 21 TYR CA C 39.607 3.824 4.446 1.00 . A A . 21 TYR CA 1 1
4 1922 1 1 21 TYR CB C 41.098 3.822 3.982 1.00 . A A . 21 TYR CB 1 1
4 1923 1 1 21 TYR CD1 C 42.615 4.869 5.681 1.00 . A A . 21 TYR CD1 1 1
4 1924 1 1 21 TYR CD2 C 42.253 6.039 3.602 1.00 . A A . 21 TYR CD2 1 1
4 1925 1 1 21 TYR CE1 C 43.465 5.891 6.112 1.00 . A A . 21 TYR CE1 1 1
4 1926 1 1 21 TYR CE2 C 43.101 7.065 4.028 1.00 . A A . 21 TYR CE2 1 1
4 1927 1 1 21 TYR CG C 41.993 4.937 4.428 1.00 . A A . 21 TYR CG 1 1
4 1928 1 1 21 TYR CZ C 43.706 6.993 5.286 1.00 . A A . 21 TYR CZ 1 1
4 1929 1 1 21 TYR H H 39.598 1.999 3.498 1.00 . A A . 21 TYR H 1 1
4 1930 1 1 21 TYR HH H 44.917 7.782 6.578 1.00 . A A . 21 TYR HH 1 1
4 1931 1 1 21 TYR N N 38.976 2.616 3.968 1.00 . A A . 21 TYR N 1 1
4 1932 1 1 21 TYR O O 38.610 5.975 4.577 1.00 . A A . 21 TYR O 1 1
4 1933 1 1 21 TYR OH O 44.565 8.027 5.717 1.00 . A A . 21 TYR OH 1 1
4 1934 1 1 22 LYS C C 36.522 6.213 2.132 1.00 . A A . 22 LYS C 1 1
4 1935 1 1 22 LYS CA C 37.988 6.080 1.851 1.00 . A A . 22 LYS CA 1 1
4 1936 1 1 22 LYS CB C 38.133 6.030 0.320 1.00 . A A . 22 LYS CB 1 1
4 1937 1 1 22 LYS CD C 39.551 6.329 -1.743 1.00 . A A . 22 LYS CD 1 1
4 1938 1 1 22 LYS CE C 40.912 6.621 -2.366 1.00 . A A . 22 LYS CE 1 1
4 1939 1 1 22 LYS CG C 39.531 6.330 -0.217 1.00 . A A . 22 LYS CG 1 1
4 1940 1 1 22 LYS H H 38.862 4.197 1.973 1.00 . A A . 22 LYS H 1 1
4 1941 1 1 22 LYS HZ1 H 40.000 7.273 -4.103 1.00 . A A . 22 LYS HZ1 1 1
4 1942 1 1 22 LYS HZ2 H 40.573 5.684 -4.178 1.00 . A A . 22 LYS HZ2 1 1
4 1943 1 1 22 LYS HZ3 H 41.658 6.979 -4.272 1.00 . A A . 22 LYS HZ3 1 1
4 1944 1 1 22 LYS N N 38.629 4.989 2.534 1.00 . A A . 22 LYS N 1 1
4 1945 1 1 22 LYS NZ N 40.779 6.641 -3.836 1.00 . A A . 22 LYS NZ 1 1
4 1946 1 1 22 LYS O O 36.037 7.337 2.278 1.00 . A A . 22 LYS O 1 1
4 1947 1 1 23 SER C C 33.879 5.284 3.831 1.00 . A A . 23 SER C 1 1
4 1948 1 1 23 SER CA C 34.369 5.101 2.421 1.00 . A A . 23 SER CA 1 1
4 1949 1 1 23 SER CB C 33.693 3.842 1.831 1.00 . A A . 23 SER CB 1 1
4 1950 1 1 23 SER H H 36.191 4.167 2.080 1.00 . A A . 23 SER H 1 1
4 1951 1 1 23 SER HG H 33.528 2.489 3.175 1.00 . A A . 23 SER HG 1 1
4 1952 1 1 23 SER N N 35.791 5.074 2.206 1.00 . A A . 23 SER N 1 1
4 1953 1 1 23 SER O O 32.964 6.079 4.057 1.00 . A A . 23 SER O 1 1
4 1954 1 1 23 SER OG O 34.156 2.659 2.469 1.00 . A A . 23 SER OG 1 1
4 1955 1 1 24 GLY C C 35.204 4.739 7.129 1.00 . A A . 24 GLY C 1 1
4 1956 1 1 24 GLY CA C 34.068 4.647 6.174 1.00 . A A . 24 GLY CA 1 1
4 1957 1 1 24 GLY H H 35.256 3.973 4.611 1.00 . A A . 24 GLY H 1 1
4 1958 1 1 24 GLY N N 34.495 4.581 4.805 1.00 . A A . 24 GLY N 1 1
4 1959 1 1 24 GLY O O 35.942 5.726 7.149 1.00 . A A . 24 GLY O 1 1
4 1960 1 1 25 SER C C 37.702 3.507 8.373 1.00 . A A . 25 SER C 1 1
4 1961 1 1 25 SER CA C 36.338 3.594 8.980 1.00 . A A . 25 SER CA 1 1
4 1962 1 1 25 SER CB C 36.104 2.398 9.923 1.00 . A A . 25 SER CB 1 1
4 1963 1 1 25 SER H H 34.723 2.892 7.900 1.00 . A A . 25 SER H 1 1
4 1964 1 1 25 SER HG H 36.814 1.629 11.522 1.00 . A A . 25 SER HG 1 1
4 1965 1 1 25 SER N N 35.334 3.677 7.960 1.00 . A A . 25 SER N 1 1
4 1966 1 1 25 SER O O 38.008 2.624 7.566 1.00 . A A . 25 SER O 1 1
4 1967 1 1 25 SER OG O 37.092 2.340 10.938 1.00 . A A . 25 SER OG 1 1
4 1968 1 1 26 SER C C 40.822 3.949 9.264 1.00 . A A . 26 SER C 1 1
4 1969 1 1 26 SER CA C 39.870 4.619 8.325 1.00 . A A . 26 SER CA 1 1
4 1970 1 1 26 SER CB C 40.279 6.102 8.203 1.00 . A A . 26 SER CB 1 1
4 1971 1 1 26 SER H H 38.218 5.198 9.412 1.00 . A A . 26 SER H 1 1
4 1972 1 1 26 SER HG H 39.808 7.651 7.166 1.00 . A A . 26 SER HG 1 1
4 1973 1 1 26 SER N N 38.524 4.494 8.776 1.00 . A A . 26 SER N 1 1
4 1974 1 1 26 SER O O 41.568 3.054 8.860 1.00 . A A . 26 SER O 1 1
4 1975 1 1 26 SER OG O 39.468 6.755 7.237 1.00 . A A . 26 SER OG 1 1
4 1976 1 1 27 LEU C C 41.167 2.561 12.200 1.00 . A A . 27 LEU C 1 1
4 1977 1 1 27 LEU CA C 41.654 3.809 11.552 1.00 . A A . 27 LEU CA 1 1
4 1978 1 1 27 LEU CB C 41.979 4.821 12.671 1.00 . A A . 27 LEU CB 1 1
4 1979 1 1 27 LEU CD1 C 42.897 7.075 13.374 1.00 . A A . 27 LEU CD1 1 1
4 1980 1 1 27 LEU CD2 C 44.061 5.771 11.510 1.00 . A A . 27 LEU CD2 1 1
4 1981 1 1 27 LEU CG C 42.724 6.094 12.207 1.00 . A A . 27 LEU CG 1 1
4 1982 1 1 27 LEU H H 40.108 5.022 10.873 1.00 . A A . 27 LEU H 1 1
4 1983 1 1 27 LEU N N 40.764 4.340 10.559 1.00 . A A . 27 LEU N 1 1
4 1984 1 1 27 LEU O O 41.996 1.733 12.571 1.00 . A A . 27 LEU O 1 1
4 1985 1 1 28 GLY C C 39.546 -0.056 12.172 1.00 . A A . 28 GLY C 1 1
4 1986 1 1 28 GLY CA C 39.265 1.202 12.933 1.00 . A A . 28 GLY CA 1 1
4 1987 1 1 28 GLY H H 39.174 3.040 11.959 1.00 . A A . 28 GLY H 1 1
4 1988 1 1 28 GLY N N 39.830 2.370 12.299 1.00 . A A . 28 GLY N 1 1
4 1989 1 1 28 GLY O O 39.800 -1.095 12.784 1.00 . A A . 28 GLY O 1 1
4 1990 1 1 29 ALA C C 41.226 -1.557 10.078 1.00 . A A . 29 ALA C 1 1
4 1991 1 1 29 ALA CA C 39.793 -1.109 9.971 1.00 . A A . 29 ALA CA 1 1
4 1992 1 1 29 ALA CB C 39.507 -0.803 8.489 1.00 . A A . 29 ALA CB 1 1
4 1993 1 1 29 ALA H H 39.355 0.886 10.346 1.00 . A A . 29 ALA H 1 1
4 1994 1 1 29 ALA N N 39.543 0.028 10.819 1.00 . A A . 29 ALA N 1 1
4 1995 1 1 29 ALA O O 41.497 -2.758 10.168 1.00 . A A . 29 ALA O 1 1
4 1996 1 1 30 ILE C C 43.911 -1.396 11.579 1.00 . A A . 30 ILE C 1 1
4 1997 1 1 30 ILE CA C 43.574 -0.849 10.212 1.00 . A A . 30 ILE CA 1 1
4 1998 1 1 30 ILE CB C 44.403 0.393 9.879 1.00 . A A . 30 ILE CB 1 1
4 1999 1 1 30 ILE CD1 C 44.770 2.144 8.000 1.00 . A A . 30 ILE CD1 1 1
4 2000 1 1 30 ILE CG1 C 44.206 0.774 8.395 1.00 . A A . 30 ILE CG1 1 1
4 2001 1 1 30 ILE CG2 C 45.898 0.144 10.170 1.00 . A A . 30 ILE CG2 1 1
4 2002 1 1 30 ILE H H 41.911 0.386 10.091 1.00 . A A . 30 ILE H 1 1
4 2003 1 1 30 ILE N N 42.164 -0.579 10.130 1.00 . A A . 30 ILE N 1 1
4 2004 1 1 30 ILE O O 44.571 -2.427 11.660 1.00 . A A . 30 ILE O 1 1
4 2005 1 1 31 SER C C 43.192 -2.559 14.346 1.00 . A A . 31 SER C 1 1
4 2006 1 1 31 SER CA C 43.656 -1.170 14.025 1.00 . A A . 31 SER CA 1 1
4 2007 1 1 31 SER CB C 43.025 -0.218 15.057 1.00 . A A . 31 SER CB 1 1
4 2008 1 1 31 SER H H 42.781 0.001 12.562 1.00 . A A . 31 SER H 1 1
4 2009 1 1 31 SER HG H 43.174 1.512 14.242 1.00 . A A . 31 SER HG 1 1
4 2010 1 1 31 SER N N 43.384 -0.782 12.663 1.00 . A A . 31 SER N 1 1
4 2011 1 1 31 SER O O 43.891 -3.269 15.072 1.00 . A A . 31 SER O 1 1
4 2012 1 1 31 SER OG O 43.622 1.068 14.966 1.00 . A A . 31 SER OG 1 1
4 2013 1 1 32 LYS C C 42.303 -5.379 13.384 1.00 . A A . 32 LYS C 1 1
4 2014 1 1 32 LYS CA C 41.534 -4.303 14.090 1.00 . A A . 32 LYS CA 1 1
4 2015 1 1 32 LYS CB C 40.061 -4.534 13.706 1.00 . A A . 32 LYS CB 1 1
4 2016 1 1 32 LYS CD C 37.607 -4.169 14.087 1.00 . A A . 32 LYS CD 1 1
4 2017 1 1 32 LYS CE C 36.476 -3.521 14.878 1.00 . A A . 32 LYS CE 1 1
4 2018 1 1 32 LYS CG C 39.015 -3.832 14.567 1.00 . A A . 32 LYS CG 1 1
4 2019 1 1 32 LYS H H 41.441 -2.403 13.240 1.00 . A A . 32 LYS H 1 1
4 2020 1 1 32 LYS HZ1 H 34.606 -4.392 15.054 1.00 . A A . 32 LYS HZ1 1 1
4 2021 1 1 32 LYS HZ2 H 35.362 -4.668 13.567 1.00 . A A . 32 LYS HZ2 1 1
4 2022 1 1 32 LYS HZ3 H 34.688 -3.153 13.903 1.00 . A A . 32 LYS HZ3 1 1
4 2023 1 1 32 LYS N N 42.020 -2.980 13.814 1.00 . A A . 32 LYS N 1 1
4 2024 1 1 32 LYS NZ N 35.189 -3.964 14.310 1.00 . A A . 32 LYS NZ 1 1
4 2025 1 1 32 LYS O O 42.705 -6.350 14.032 1.00 . A A . 32 LYS O 1 1
4 2026 1 1 33 ARG C C 44.726 -6.204 11.389 1.00 . A A . 33 ARG C 1 1
4 2027 1 1 33 ARG CA C 43.230 -6.250 11.318 1.00 . A A . 33 ARG CA 1 1
4 2028 1 1 33 ARG CB C 42.838 -6.264 9.822 1.00 . A A . 33 ARG CB 1 1
4 2029 1 1 33 ARG CD C 40.968 -6.618 8.092 1.00 . A A . 33 ARG CD 1 1
4 2030 1 1 33 ARG CG C 41.358 -6.567 9.569 1.00 . A A . 33 ARG CG 1 1
4 2031 1 1 33 ARG CZ C 38.817 -7.087 6.882 1.00 . A A . 33 ARG CZ 1 1
4 2032 1 1 33 ARG H H 42.236 -4.422 11.542 1.00 . A A . 33 ARG H 1 1
4 2033 1 1 33 ARG HE H 39.013 -6.989 8.920 1.00 . A A . 33 ARG HE 1 1
4 2034 1 1 33 ARG HH11 H 40.410 -6.896 5.590 1.00 . A A . 33 ARG HH11 1 1
4 2035 1 1 33 ARG HH12 H 38.888 -7.188 4.829 1.00 . A A . 33 ARG HH12 1 1
4 2036 1 1 33 ARG HH21 H 37.016 -7.349 7.836 1.00 . A A . 33 ARG HH21 1 1
4 2037 1 1 33 ARG HH22 H 36.944 -7.456 6.113 1.00 . A A . 33 ARG HH22 1 1
4 2038 1 1 33 ARG N N 42.540 -5.223 12.057 1.00 . A A . 33 ARG N 1 1
4 2039 1 1 33 ARG NE N 39.506 -6.918 8.052 1.00 . A A . 33 ARG NE 1 1
4 2040 1 1 33 ARG NH1 N 39.424 -7.039 5.658 1.00 . A A . 33 ARG NH1 1 1
4 2041 1 1 33 ARG NH2 N 37.475 -7.317 6.948 1.00 . A A . 33 ARG NH2 1 1
4 2042 1 1 33 ARG O O 45.353 -7.181 11.799 1.00 . A A . 33 ARG O 1 1
4 2043 1 1 34 LEU C C 47.370 -4.497 12.297 1.00 . A A . 34 LEU C 1 1
4 2044 1 1 34 LEU CA C 46.755 -4.870 10.988 1.00 . A A . 34 LEU CA 1 1
4 2045 1 1 34 LEU CB C 47.201 -3.766 10.014 1.00 . A A . 34 LEU CB 1 1
4 2046 1 1 34 LEU CD1 C 47.304 -2.773 7.737 1.00 . A A . 34 LEU CD1 1 1
4 2047 1 1 34 LEU CD2 C 47.581 -5.297 7.987 1.00 . A A . 34 LEU CD2 1 1
4 2048 1 1 34 LEU CG C 46.915 -4.019 8.528 1.00 . A A . 34 LEU CG 1 1
4 2049 1 1 34 LEU H H 44.795 -4.249 10.755 1.00 . A A . 34 LEU H 1 1
4 2050 1 1 34 LEU N N 45.324 -5.052 11.017 1.00 . A A . 34 LEU N 1 1
4 2051 1 1 34 LEU O O 48.513 -4.866 12.569 1.00 . A A . 34 LEU O 1 1
4 2052 1 1 35 ALA C C 47.835 -1.970 14.180 1.00 . A A . 35 ALA C 1 1
4 2053 1 1 35 ALA CA C 46.969 -3.178 14.394 1.00 . A A . 35 ALA CA 1 1
4 2054 1 1 35 ALA CB C 47.612 -4.155 15.409 1.00 . A A . 35 ALA CB 1 1
4 2055 1 1 35 ALA H H 45.708 -3.451 12.807 1.00 . A A . 35 ALA H 1 1
4 2056 1 1 35 ALA N N 46.615 -3.724 13.110 1.00 . A A . 35 ALA N 1 1
4 2057 1 1 35 ALA O O 47.392 -0.860 14.478 1.00 . A A . 35 ALA O 1 1
4 2058 1 1 36 VAL C C 50.178 -0.950 11.887 1.00 . A A . 36 VAL C 1 1
4 2059 1 1 36 VAL CA C 49.973 -1.052 13.389 1.00 . A A . 36 VAL CA 1 1
4 2060 1 1 36 VAL CB C 51.322 -1.223 14.091 1.00 . A A . 36 VAL CB 1 1
4 2061 1 1 36 VAL CG1 C 52.261 -0.037 13.784 1.00 . A A . 36 VAL CG1 1 1
4 2062 1 1 36 VAL CG2 C 51.099 -1.397 15.606 1.00 . A A . 36 VAL CG2 1 1
4 2063 1 1 36 VAL H H 49.386 -3.054 13.367 1.00 . A A . 36 VAL H 1 1
4 2064 1 1 36 VAL N N 49.064 -2.148 13.633 1.00 . A A . 36 VAL N 1 1
4 2065 1 1 36 VAL O O 50.641 -1.923 11.283 1.00 . A A . 36 VAL O 1 1
4 2066 1 1 37 PRO C C 51.410 0.448 9.347 1.00 . A A . 37 PRO C 1 1
4 2067 1 1 37 PRO CA C 49.984 0.380 9.823 1.00 . A A . 37 PRO CA 1 1
4 2068 1 1 37 PRO CB C 49.234 1.676 9.497 1.00 . A A . 37 PRO CB 1 1
4 2069 1 1 37 PRO CD C 49.176 1.315 11.898 1.00 . A A . 37 PRO CD 1 1
4 2070 1 1 37 PRO CG C 49.122 2.423 10.837 1.00 . A A . 37 PRO CG 1 1
4 2071 1 1 37 PRO N N 49.824 0.175 11.250 1.00 . A A . 37 PRO N 1 1
4 2072 1 1 37 PRO O O 51.690 -0.074 8.266 1.00 . A A . 37 PRO O 1 1
4 2073 1 1 38 ARG C C 53.807 2.186 8.497 1.00 . A A . 38 ARG C 1 1
4 2074 1 1 38 ARG CA C 53.680 1.390 9.777 1.00 . A A . 38 ARG CA 1 1
4 2075 1 1 38 ARG CB C 54.591 0.130 9.749 1.00 . A A . 38 ARG CB 1 1
4 2076 1 1 38 ARG CD C 55.720 -1.720 11.134 1.00 . A A . 38 ARG CD 1 1
4 2077 1 1 38 ARG CG C 54.831 -0.475 11.131 1.00 . A A . 38 ARG CG 1 1
4 2078 1 1 38 ARG CZ C 56.659 -1.772 13.473 1.00 . A A . 38 ARG CZ 1 1
4 2079 1 1 38 ARG H H 52.031 1.470 11.015 1.00 . A A . 38 ARG H 1 1
4 2080 1 1 38 ARG HE H 55.114 -2.946 12.807 1.00 . A A . 38 ARG HE 1 1
4 2081 1 1 38 ARG HH11 H 57.670 -0.453 12.249 1.00 . A A . 38 ARG HH11 1 1
4 2082 1 1 38 ARG HH12 H 58.242 -0.519 13.877 1.00 . A A . 38 ARG HH12 1 1
4 2083 1 1 38 ARG HH21 H 55.913 -2.962 14.976 1.00 . A A . 38 ARG HH21 1 1
4 2084 1 1 38 ARG HH22 H 57.241 -1.960 15.440 1.00 . A A . 38 ARG HH22 1 1
4 2085 1 1 38 ARG N N 52.312 1.090 10.137 1.00 . A A . 38 ARG N 1 1
4 2086 1 1 38 ARG NE N 55.769 -2.238 12.538 1.00 . A A . 38 ARG NE 1 1
4 2087 1 1 38 ARG NH1 N 57.603 -0.828 13.173 1.00 . A A . 38 ARG NH1 1 1
4 2088 1 1 38 ARG NH2 N 56.599 -2.274 14.740 1.00 . A A . 38 ARG NH2 1 1
4 2089 1 1 38 ARG O O 52.819 2.649 7.920 1.00 . A A . 38 ARG O 1 1
4 2090 1 1 39 SER C C 54.818 2.422 5.599 1.00 . A A . 39 SER C 1 1
4 2091 1 1 39 SER CA C 55.396 3.072 6.823 1.00 . A A . 39 SER CA 1 1
4 2092 1 1 39 SER CB C 56.928 3.198 6.654 1.00 . A A . 39 SER CB 1 1
4 2093 1 1 39 SER H H 55.852 1.988 8.506 1.00 . A A . 39 SER H 1 1
4 2094 1 1 39 SER HG H 58.457 2.083 6.292 1.00 . A A . 39 SER HG 1 1
4 2095 1 1 39 SER N N 55.060 2.352 8.021 1.00 . A A . 39 SER N 1 1
4 2096 1 1 39 SER O O 54.420 3.122 4.670 1.00 . A A . 39 SER O 1 1
4 2097 1 1 39 SER OG O 57.538 1.918 6.526 1.00 . A A . 39 SER OG 1 1
4 2098 1 1 40 SER C C 52.801 0.655 4.127 1.00 . A A . 40 SER C 1 1
4 2099 1 1 40 SER CA C 54.206 0.289 4.516 1.00 . A A . 40 SER CA 1 1
4 2100 1 1 40 SER CB C 54.244 -1.210 4.860 1.00 . A A . 40 SER CB 1 1
4 2101 1 1 40 SER H H 55.015 0.545 6.401 1.00 . A A . 40 SER H 1 1
4 2102 1 1 40 SER HG H 55.549 -2.550 5.301 1.00 . A A . 40 SER HG 1 1
4 2103 1 1 40 SER N N 54.701 1.073 5.615 1.00 . A A . 40 SER N 1 1
4 2104 1 1 40 SER O O 52.542 0.846 2.939 1.00 . A A . 40 SER O 1 1
4 2105 1 1 40 SER OG O 55.592 -1.628 5.031 1.00 . A A . 40 SER OG 1 1
4 2106 1 1 41 VAL C C 50.387 2.638 4.666 1.00 . A A . 41 VAL C 1 1
4 2107 1 1 41 VAL CA C 50.511 1.148 4.814 1.00 . A A . 41 VAL CA 1 1
4 2108 1 1 41 VAL CB C 49.527 0.575 5.821 1.00 . A A . 41 VAL CB 1 1
4 2109 1 1 41 VAL CG1 C 48.078 1.067 5.612 1.00 . A A . 41 VAL CG1 1 1
4 2110 1 1 41 VAL CG2 C 49.608 -0.955 5.678 1.00 . A A . 41 VAL CG2 1 1
4 2111 1 1 41 VAL H H 52.088 0.619 6.069 1.00 . A A . 41 VAL H 1 1
4 2112 1 1 41 VAL N N 51.876 0.782 5.107 1.00 . A A . 41 VAL N 1 1
4 2113 1 1 41 VAL O O 49.676 3.089 3.768 1.00 . A A . 41 VAL O 1 1
4 2114 1 1 42 GLN C C 51.442 5.501 4.171 1.00 . A A . 42 GLN C 1 1
4 2115 1 1 42 GLN CA C 51.049 4.868 5.463 1.00 . A A . 42 GLN CA 1 1
4 2116 1 1 42 GLN CB C 51.820 5.579 6.597 1.00 . A A . 42 GLN CB 1 1
4 2117 1 1 42 GLN CD C 49.831 6.176 8.018 1.00 . A A . 42 GLN CD 1 1
4 2118 1 1 42 GLN CG C 51.182 5.452 7.990 1.00 . A A . 42 GLN CG 1 1
4 2119 1 1 42 GLN H H 51.718 3.031 6.189 1.00 . A A . 42 GLN H 1 1
4 2120 1 1 42 GLN HE21 H 47.855 5.855 8.454 1.00 . A A . 42 GLN HE21 1 1
4 2121 1 1 42 GLN HE22 H 48.892 4.499 8.733 1.00 . A A . 42 GLN HE22 1 1
4 2122 1 1 42 GLN N N 51.119 3.426 5.495 1.00 . A A . 42 GLN N 1 1
4 2123 1 1 42 GLN NE2 N 48.767 5.446 8.441 1.00 . A A . 42 GLN NE2 1 1
4 2124 1 1 42 GLN O O 50.763 6.434 3.752 1.00 . A A . 42 GLN O 1 1
4 2125 1 1 42 GLN OE1 O 49.711 7.347 7.657 1.00 . A A . 42 GLN OE1 1 1
4 2126 1 1 43 THR C C 51.873 5.365 1.169 1.00 . A A . 43 THR C 1 1
4 2127 1 1 43 THR CA C 52.939 5.542 2.229 1.00 . A A . 43 THR CA 1 1
4 2128 1 1 43 THR CB C 54.242 4.899 1.777 1.00 . A A . 43 THR CB 1 1
4 2129 1 1 43 THR CG2 C 54.726 5.490 0.438 1.00 . A A . 43 THR CG2 1 1
4 2130 1 1 43 THR H H 52.994 4.201 3.826 1.00 . A A . 43 THR H 1 1
4 2131 1 1 43 THR HG1 H 55.066 4.553 3.481 1.00 . A A . 43 THR HG1 1 1
4 2132 1 1 43 THR N N 52.484 4.985 3.484 1.00 . A A . 43 THR N 1 1
4 2133 1 1 43 THR O O 51.566 6.314 0.444 1.00 . A A . 43 THR O 1 1
4 2134 1 1 43 THR OG1 O 55.253 5.141 2.747 1.00 . A A . 43 THR OG1 1 1
4 2135 1 1 44 ILE C C 48.986 4.653 0.391 1.00 . A A . 44 ILE C 1 1
4 2136 1 1 44 ILE CA C 50.228 3.822 0.160 1.00 . A A . 44 ILE CA 1 1
4 2137 1 1 44 ILE CB C 49.923 2.326 0.237 1.00 . A A . 44 ILE CB 1 1
4 2138 1 1 44 ILE CD1 C 51.109 0.041 0.062 1.00 . A A . 44 ILE CD1 1 1
4 2139 1 1 44 ILE CG1 C 51.168 1.539 -0.226 1.00 . A A . 44 ILE CG1 1 1
4 2140 1 1 44 ILE CG2 C 48.676 1.938 -0.594 1.00 . A A . 44 ILE CG2 1 1
4 2141 1 1 44 ILE H H 51.478 3.446 1.774 1.00 . A A . 44 ILE H 1 1
4 2142 1 1 44 ILE N N 51.244 4.166 1.126 1.00 . A A . 44 ILE N 1 1
4 2143 1 1 44 ILE O O 48.466 5.248 -0.557 1.00 . A A . 44 ILE O 1 1
4 2144 1 1 45 VAL C C 47.477 6.980 1.785 1.00 . A A . 45 VAL C 1 1
4 2145 1 1 45 VAL CA C 47.346 5.510 1.982 1.00 . A A . 45 VAL CA 1 1
4 2146 1 1 45 VAL CB C 46.679 5.201 3.320 1.00 . A A . 45 VAL CB 1 1
4 2147 1 1 45 VAL CG1 C 46.271 3.716 3.327 1.00 . A A . 45 VAL CG1 1 1
4 2148 1 1 45 VAL CG2 C 47.533 5.624 4.528 1.00 . A A . 45 VAL CG2 1 1
4 2149 1 1 45 VAL H H 49.026 4.365 2.433 1.00 . A A . 45 VAL H 1 1
4 2150 1 1 45 VAL N N 48.542 4.773 1.666 1.00 . A A . 45 VAL N 1 1
4 2151 1 1 45 VAL O O 46.503 7.594 1.370 1.00 . A A . 45 VAL O 1 1
4 2152 1 1 46 ARG C C 48.676 9.447 0.429 1.00 . A A . 46 ARG C 1 1
4 2153 1 1 46 ARG CA C 48.846 8.997 1.851 1.00 . A A . 46 ARG CA 1 1
4 2154 1 1 46 ARG CB C 50.150 9.544 2.454 1.00 . A A . 46 ARG CB 1 1
4 2155 1 1 46 ARG CD C 51.287 10.032 4.742 1.00 . A A . 46 ARG CD 1 1
4 2156 1 1 46 ARG CG C 50.070 9.507 3.981 1.00 . A A . 46 ARG CG 1 1
4 2157 1 1 46 ARG CZ C 50.240 10.682 6.936 1.00 . A A . 46 ARG CZ 1 1
4 2158 1 1 46 ARG H H 49.464 7.060 2.341 1.00 . A A . 46 ARG H 1 1
4 2159 1 1 46 ARG HE H 51.395 9.012 6.655 1.00 . A A . 46 ARG HE 1 1
4 2160 1 1 46 ARG HH11 H 49.900 12.060 5.443 1.00 . A A . 46 ARG HH11 1 1
4 2161 1 1 46 ARG HH12 H 49.151 12.434 6.953 1.00 . A A . 46 ARG HH12 1 1
4 2162 1 1 46 ARG HH21 H 50.324 9.529 8.635 1.00 . A A . 46 ARG HH21 1 1
4 2163 1 1 46 ARG HH22 H 49.408 10.986 8.794 1.00 . A A . 46 ARG HH22 1 1
4 2164 1 1 46 ARG N N 48.671 7.574 2.021 1.00 . A A . 46 ARG N 1 1
4 2165 1 1 46 ARG NE N 51.013 9.820 6.202 1.00 . A A . 46 ARG NE 1 1
4 2166 1 1 46 ARG NH1 N 49.714 11.825 6.396 1.00 . A A . 46 ARG NH1 1 1
4 2167 1 1 46 ARG NH2 N 49.979 10.380 8.240 1.00 . A A . 46 ARG NH2 1 1
4 2168 1 1 46 ARG O O 48.104 10.510 0.185 1.00 . A A . 46 ARG O 1 1
4 2169 1 1 47 LYS C C 47.585 8.768 -2.357 1.00 . A A . 47 LYS C 1 1
4 2170 1 1 47 LYS CA C 49.027 8.907 -1.948 1.00 . A A . 47 LYS CA 1 1
4 2171 1 1 47 LYS CB C 49.856 7.897 -2.755 1.00 . A A . 47 LYS CB 1 1
4 2172 1 1 47 LYS CD C 52.202 7.027 -3.259 1.00 . A A . 47 LYS CD 1 1
4 2173 1 1 47 LYS CE C 53.692 7.141 -2.944 1.00 . A A . 47 LYS CE 1 1
4 2174 1 1 47 LYS CG C 51.359 8.076 -2.544 1.00 . A A . 47 LYS CG 1 1
4 2175 1 1 47 LYS H H 49.583 7.761 -0.302 1.00 . A A . 47 LYS H 1 1
4 2176 1 1 47 LYS HZ1 H 54.476 6.169 -4.597 1.00 . A A . 47 LYS HZ1 1 1
4 2177 1 1 47 LYS HZ2 H 53.939 5.129 -3.376 1.00 . A A . 47 LYS HZ2 1 1
4 2178 1 1 47 LYS HZ3 H 55.386 5.979 -3.183 1.00 . A A . 47 LYS HZ3 1 1
4 2179 1 1 47 LYS N N 49.134 8.623 -0.537 1.00 . A A . 47 LYS N 1 1
4 2180 1 1 47 LYS NZ N 54.426 6.025 -3.571 1.00 . A A . 47 LYS NZ 1 1
4 2181 1 1 47 LYS O O 47.039 9.655 -3.020 1.00 . A A . 47 LYS O 1 1
4 2182 1 1 48 TYR C C 44.590 8.439 -1.632 1.00 . A A . 48 TYR C 1 1
4 2183 1 1 48 TYR CA C 45.534 7.435 -2.221 1.00 . A A . 48 TYR CA 1 1
4 2184 1 1 48 TYR CB C 45.038 6.004 -1.920 1.00 . A A . 48 TYR CB 1 1
4 2185 1 1 48 TYR CD1 C 46.552 4.171 -2.734 1.00 . A A . 48 TYR CD1 1 1
4 2186 1 1 48 TYR CD2 C 45.135 5.279 -4.335 1.00 . A A . 48 TYR CD2 1 1
4 2187 1 1 48 TYR CE1 C 47.076 3.363 -3.745 1.00 . A A . 48 TYR CE1 1 1
4 2188 1 1 48 TYR CE2 C 45.654 4.476 -5.355 1.00 . A A . 48 TYR CE2 1 1
4 2189 1 1 48 TYR CG C 45.581 5.134 -3.011 1.00 . A A . 48 TYR CG 1 1
4 2190 1 1 48 TYR CZ C 46.624 3.514 -5.057 1.00 . A A . 48 TYR CZ 1 1
4 2191 1 1 48 TYR H H 47.368 6.981 -1.331 1.00 . A A . 48 TYR H 1 1
4 2192 1 1 48 TYR HH H 47.815 2.121 -5.694 1.00 . A A . 48 TYR HH 1 1
4 2193 1 1 48 TYR N N 46.918 7.678 -1.894 1.00 . A A . 48 TYR N 1 1
4 2194 1 1 48 TYR O O 43.566 8.743 -2.242 1.00 . A A . 48 TYR O 1 1
4 2195 1 1 48 TYR OH O 47.151 2.699 -6.084 1.00 . A A . 48 TYR OH 1 1
4 2196 1 1 49 LYS C C 44.119 11.251 -0.544 1.00 . A A . 49 LYS C 1 1
4 2197 1 1 49 LYS CA C 44.169 9.986 0.267 1.00 . A A . 49 LYS CA 1 1
4 2198 1 1 49 LYS CB C 44.797 10.243 1.647 1.00 . A A . 49 LYS CB 1 1
4 2199 1 1 49 LYS CD C 44.782 11.091 3.980 1.00 . A A . 49 LYS CD 1 1
4 2200 1 1 49 LYS CE C 44.169 11.921 5.100 1.00 . A A . 49 LYS CE 1 1
4 2201 1 1 49 LYS CG C 44.066 11.148 2.632 1.00 . A A . 49 LYS CG 1 1
4 2202 1 1 49 LYS H H 45.787 8.739 -0.009 1.00 . A A . 49 LYS H 1 1
4 2203 1 1 49 LYS HZ1 H 44.989 10.660 6.508 1.00 . A A . 49 LYS HZ1 1 1
4 2204 1 1 49 LYS HZ2 H 44.507 12.157 7.133 1.00 . A A . 49 LYS HZ2 1 1
4 2205 1 1 49 LYS HZ3 H 45.914 12.043 6.200 1.00 . A A . 49 LYS HZ3 1 1
4 2206 1 1 49 LYS N N 44.939 9.003 -0.454 1.00 . A A . 49 LYS N 1 1
4 2207 1 1 49 LYS NZ N 44.950 11.681 6.327 1.00 . A A . 49 LYS NZ 1 1
4 2208 1 1 49 LYS O O 43.071 11.894 -0.591 1.00 . A A . 49 LYS O 1 1
4 2209 1 1 50 HIS C C 44.371 12.600 -3.240 1.00 . A A . 50 HIS C 1 1
4 2210 1 1 50 HIS CA C 45.313 12.776 -2.077 1.00 . A A . 50 HIS CA 1 1
4 2211 1 1 50 HIS CB C 46.742 13.014 -2.632 1.00 . A A . 50 HIS CB 1 1
4 2212 1 1 50 HIS CD2 C 47.103 14.300 -4.866 1.00 . A A . 50 HIS CD2 1 1
4 2213 1 1 50 HIS CE1 C 46.962 16.318 -4.169 1.00 . A A . 50 HIS CE1 1 1
4 2214 1 1 50 HIS CG C 46.888 14.221 -3.523 1.00 . A A . 50 HIS CG 1 1
4 2215 1 1 50 HIS H H 46.066 11.055 -1.200 1.00 . A A . 50 HIS H 1 1
4 2216 1 1 50 HIS N N 45.233 11.604 -1.239 1.00 . A A . 50 HIS N 1 1
4 2217 1 1 50 HIS ND1 N 46.799 15.522 -3.081 1.00 . A A . 50 HIS ND1 1 1
4 2218 1 1 50 HIS NE2 N 47.150 15.621 -5.275 1.00 . A A . 50 HIS NE2 1 1
4 2219 1 1 50 HIS O O 43.649 13.537 -3.585 1.00 . A A . 50 HIS O 1 1
4 2220 1 1 51 HIS C C 42.019 11.044 -4.535 1.00 . A A . 51 HIS C 1 1
4 2221 1 1 51 HIS CA C 43.468 11.075 -4.945 1.00 . A A . 51 HIS CA 1 1
4 2222 1 1 51 HIS CB C 43.797 9.721 -5.606 1.00 . A A . 51 HIS CB 1 1
4 2223 1 1 51 HIS CD2 C 46.238 9.001 -6.107 1.00 . A A . 51 HIS CD2 1 1
4 2224 1 1 51 HIS CE1 C 46.657 10.237 -7.802 1.00 . A A . 51 HIS CE1 1 1
4 2225 1 1 51 HIS CG C 45.106 9.720 -6.338 1.00 . A A . 51 HIS CG 1 1
4 2226 1 1 51 HIS H H 44.927 10.639 -3.516 1.00 . A A . 51 HIS H 1 1
4 2227 1 1 51 HIS N N 44.327 11.376 -3.823 1.00 . A A . 51 HIS N 1 1
4 2228 1 1 51 HIS ND1 N 45.382 10.511 -7.431 1.00 . A A . 51 HIS ND1 1 1
4 2229 1 1 51 HIS NE2 N 47.218 9.326 -7.027 1.00 . A A . 51 HIS NE2 1 1
4 2230 1 1 51 HIS O O 41.148 11.418 -5.322 1.00 . A A . 51 HIS O 1 1
4 2231 1 1 52 GLY C C 39.865 11.901 -2.432 1.00 . A A . 52 GLY C 1 1
4 2232 1 1 52 GLY CA C 40.412 10.541 -2.733 1.00 . A A . 52 GLY CA 1 1
4 2233 1 1 52 GLY H H 42.469 10.334 -2.661 1.00 . A A . 52 GLY H 1 1
4 2234 1 1 52 GLY N N 41.741 10.618 -3.278 1.00 . A A . 52 GLY N 1 1
4 2235 1 1 52 GLY O O 38.658 12.109 -2.568 1.00 . A A . 52 GLY O 1 1
4 2236 1 1 53 THR C C 40.056 14.901 -3.003 1.00 . A A . 53 THR C 1 1
4 2237 1 1 53 THR CA C 40.320 14.187 -1.697 1.00 . A A . 53 THR CA 1 1
4 2238 1 1 53 THR CB C 41.352 14.932 -0.863 1.00 . A A . 53 THR CB 1 1
4 2239 1 1 53 THR CG2 C 40.856 16.352 -0.534 1.00 . A A . 53 THR CG2 1 1
4 2240 1 1 53 THR H H 41.712 12.649 -1.887 1.00 . A A . 53 THR H 1 1
4 2241 1 1 53 THR HG1 H 42.209 13.544 0.166 1.00 . A A . 53 THR HG1 1 1
4 2242 1 1 53 THR N N 40.743 12.848 -2.011 1.00 . A A . 53 THR N 1 1
4 2243 1 1 53 THR O O 38.913 15.279 -3.255 1.00 . A A . 53 THR O 1 1
4 2244 1 1 53 THR OG1 O 41.582 14.242 0.362 1.00 . A A . 53 THR OG1 1 1
4 2245 1 1 54 THR C C 41.994 15.158 -6.080 1.00 . A A . 54 THR C 1 1
4 2246 1 1 54 THR CA C 40.932 15.699 -5.152 1.00 . A A . 54 THR CA 1 1
4 2247 1 1 54 THR CB C 41.060 17.219 -5.111 1.00 . A A . 54 THR CB 1 1
4 2248 1 1 54 THR CG2 C 40.753 17.804 -6.509 1.00 . A A . 54 THR CG2 1 1
4 2249 1 1 54 THR H H 42.009 14.718 -3.666 1.00 . A A . 54 THR H 1 1
4 2250 1 1 54 THR HG1 H 40.383 18.684 -4.068 1.00 . A A . 54 THR HG1 1 1
4 2251 1 1 54 THR N N 41.092 15.045 -3.875 1.00 . A A . 54 THR N 1 1
4 2252 1 1 54 THR O O 43.180 15.455 -5.919 1.00 . A A . 54 THR O 1 1
4 2253 1 1 54 THR OG1 O 40.118 17.769 -4.200 1.00 . A A . 54 THR OG1 1 1
4 2254 1 1 55 GLN C C 42.617 14.717 -9.179 1.00 . A A . 55 GLN C 1 1
4 2255 1 1 55 GLN CA C 42.477 13.748 -8.026 1.00 . A A . 55 GLN CA 1 1
4 2256 1 1 55 GLN CB C 42.012 12.375 -8.567 1.00 . A A . 55 GLN CB 1 1
4 2257 1 1 55 GLN CD C 42.473 10.286 -9.832 1.00 . A A . 55 GLN CD 1 1
4 2258 1 1 55 GLN CG C 42.983 11.691 -9.540 1.00 . A A . 55 GLN CG 1 1
4 2259 1 1 55 GLN H H 40.618 14.061 -7.148 1.00 . A A . 55 GLN H 1 1
4 2260 1 1 55 GLN HE21 H 42.899 8.320 -9.443 1.00 . A A . 55 GLN HE21 1 1
4 2261 1 1 55 GLN HE22 H 44.012 9.456 -8.760 1.00 . A A . 55 GLN HE22 1 1
4 2262 1 1 55 GLN N N 41.577 14.311 -7.048 1.00 . A A . 55 GLN N 1 1
4 2263 1 1 55 GLN NE2 N 43.193 9.265 -9.301 1.00 . A A . 55 GLN NE2 1 1
4 2264 1 1 55 GLN O O 41.620 15.241 -9.681 1.00 . A A . 55 GLN O 1 1
4 2265 1 1 55 GLN OE1 O 41.461 10.087 -10.502 1.00 . A A . 55 GLN OE1 1 1
4 2266 1 1 56 HIS C C 44.135 15.168 -12.000 1.00 . A A . 56 HIS C 1 1
4 2267 1 1 56 HIS CA C 44.215 15.877 -10.677 1.00 . A A . 56 HIS CA 1 1
4 2268 1 1 56 HIS CB C 45.633 16.471 -10.555 1.00 . A A . 56 HIS CB 1 1
4 2269 1 1 56 HIS CD2 C 46.338 17.152 -8.156 1.00 . A A . 56 HIS CD2 1 1
4 2270 1 1 56 HIS CE1 C 45.658 19.179 -8.114 1.00 . A A . 56 HIS CE1 1 1
4 2271 1 1 56 HIS CG C 45.789 17.390 -9.379 1.00 . A A . 56 HIS CG 1 1
4 2272 1 1 56 HIS H H 44.657 14.539 -9.156 1.00 . A A . 56 HIS H 1 1
4 2273 1 1 56 HIS N N 43.879 14.984 -9.591 1.00 . A A . 56 HIS N 1 1
4 2274 1 1 56 HIS ND1 N 45.354 18.697 -9.345 1.00 . A A . 56 HIS ND1 1 1
4 2275 1 1 56 HIS NE2 N 46.256 18.278 -7.356 1.00 . A A . 56 HIS NE2 1 1
4 2276 1 1 56 HIS O O 44.516 14.000 -12.112 1.00 . A A . 56 HIS O 1 1
4 2277 1 1 57 HIS C C 43.910 16.427 -15.324 1.00 . A A . 57 HIS C 1 1
4 2278 1 1 57 HIS CA C 43.488 15.323 -14.356 1.00 . A A . 57 HIS CA 1 1
4 2279 1 1 57 HIS CB C 42.050 14.890 -14.722 1.00 . A A . 57 HIS CB 1 1
4 2280 1 1 57 HIS CD2 C 41.937 12.340 -14.238 1.00 . A A . 57 HIS CD2 1 1
4 2281 1 1 57 HIS CE1 C 40.567 12.334 -12.594 1.00 . A A . 57 HIS CE1 1 1
4 2282 1 1 57 HIS CG C 41.602 13.640 -14.021 1.00 . A A . 57 HIS CG 1 1
4 2283 1 1 57 HIS H H 43.315 16.818 -12.928 1.00 . A A . 57 HIS H 1 1
4 2284 1 1 57 HIS N N 43.616 15.873 -13.034 1.00 . A A . 57 HIS N 1 1
4 2285 1 1 57 HIS ND1 N 40.720 13.630 -12.962 1.00 . A A . 57 HIS ND1 1 1
4 2286 1 1 57 HIS NE2 N 41.286 11.513 -13.340 1.00 . A A . 57 HIS NE2 1 1
4 2287 1 1 57 HIS O O 43.294 17.527 -15.314 1.00 . A A . 57 HIS O 1 1
4 2288 1 1 57 HIS OXT O 44.875 16.181 -16.090 1.00 . A A . 57 HIS OXT 1 1
5 2289 1 1 1 ALA C C 53.108 -4.716 -23.463 1.00 . A A . 1 ALA C 1 1
5 2290 1 1 1 ALA CA C 54.347 -4.093 -24.020 1.00 . A A . 1 ALA CA 1 1
5 2291 1 1 1 ALA CB C 54.280 -2.571 -23.794 1.00 . A A . 1 ALA CB 1 1
5 2292 1 1 1 ALA H1 H 55.244 -3.838 -25.868 1.00 . A A . 1 ALA H1 1 1
5 2293 1 1 1 ALA H2 H 53.581 -4.171 -25.931 1.00 . A A . 1 ALA H2 1 1
5 2294 1 1 1 ALA H3 H 54.676 -5.408 -25.570 1.00 . A A . 1 ALA H3 1 1
5 2295 1 1 1 ALA N N 54.474 -4.398 -25.456 1.00 . A A . 1 ALA N 1 1
5 2296 1 1 1 ALA O O 52.050 -4.715 -24.100 1.00 . A A . 1 ALA O 1 1
5 2297 1 1 2 SER C C 51.299 -4.928 -20.914 1.00 . A A . 2 SER C 1 1
5 2298 1 1 2 SER CA C 52.200 -5.957 -21.543 1.00 . A A . 2 SER CA 1 1
5 2299 1 1 2 SER CB C 52.730 -6.905 -20.440 1.00 . A A . 2 SER CB 1 1
5 2300 1 1 2 SER H H 54.140 -5.284 -21.782 1.00 . A A . 2 SER H 1 1
5 2301 1 1 2 SER HG H 52.095 -7.940 -18.957 1.00 . A A . 2 SER HG 1 1
5 2302 1 1 2 SER N N 53.264 -5.304 -22.257 1.00 . A A . 2 SER N 1 1
5 2303 1 1 2 SER O O 51.769 -3.973 -20.287 1.00 . A A . 2 SER O 1 1
5 2304 1 1 2 SER OG O 51.673 -7.493 -19.694 1.00 . A A . 2 SER OG 1 1
5 2305 1 1 3 MET C C 48.408 -4.966 -19.382 1.00 . A A . 3 MET C 1 1
5 2306 1 1 3 MET CA C 49.005 -4.217 -20.529 1.00 . A A . 3 MET CA 1 1
5 2307 1 1 3 MET CB C 47.876 -3.789 -21.491 1.00 . A A . 3 MET CB 1 1
5 2308 1 1 3 MET CE C 47.692 -0.563 -21.790 1.00 . A A . 3 MET CE 1 1
5 2309 1 1 3 MET CG C 48.358 -3.040 -22.739 1.00 . A A . 3 MET CG 1 1
5 2310 1 1 3 MET H H 49.604 -5.883 -21.605 1.00 . A A . 3 MET H 1 1
5 2311 1 1 3 MET N N 49.972 -5.110 -21.099 1.00 . A A . 3 MET N 1 1
5 2312 1 1 3 MET O O 47.864 -6.064 -19.547 1.00 . A A . 3 MET O 1 1
5 2313 1 1 3 MET SD S 49.158 -1.437 -22.413 1.00 . A A . 3 MET SD 1 1
5 2314 1 1 4 GLY C C 49.083 -5.909 -16.380 1.00 . A A . 4 GLY C 1 1
5 2315 1 1 4 GLY CA C 48.048 -4.997 -16.972 1.00 . A A . 4 GLY CA 1 1
5 2316 1 1 4 GLY H H 49.012 -3.514 -18.054 1.00 . A A . 4 GLY H 1 1
5 2317 1 1 4 GLY N N 48.549 -4.390 -18.172 1.00 . A A . 4 GLY N 1 1
5 2318 1 1 4 GLY O O 50.150 -6.140 -16.959 1.00 . A A . 4 GLY O 1 1
5 2319 1 1 5 LYS C C 48.906 -8.525 -13.928 1.00 . A A . 5 LYS C 1 1
5 2320 1 1 5 LYS CA C 49.637 -7.322 -14.466 1.00 . A A . 5 LYS CA 1 1
5 2321 1 1 5 LYS CB C 50.333 -6.640 -13.255 1.00 . A A . 5 LYS CB 1 1
5 2322 1 1 5 LYS CD C 50.135 -5.447 -10.975 1.00 . A A . 5 LYS CD 1 1
5 2323 1 1 5 LYS CE C 49.209 -4.915 -9.877 1.00 . A A . 5 LYS CE 1 1
5 2324 1 1 5 LYS CG C 49.402 -6.043 -12.180 1.00 . A A . 5 LYS CG 1 1
5 2325 1 1 5 LYS H H 47.892 -6.241 -14.733 1.00 . A A . 5 LYS H 1 1
5 2326 1 1 5 LYS HZ1 H 50.471 -5.217 -8.256 1.00 . A A . 5 LYS HZ1 1 1
5 2327 1 1 5 LYS HZ2 H 49.418 -3.905 -8.065 1.00 . A A . 5 LYS HZ2 1 1
5 2328 1 1 5 LYS HZ3 H 50.746 -3.783 -9.105 1.00 . A A . 5 LYS HZ3 1 1
5 2329 1 1 5 LYS N N 48.762 -6.437 -15.179 1.00 . A A . 5 LYS N 1 1
5 2330 1 1 5 LYS NZ N 50.015 -4.421 -8.741 1.00 . A A . 5 LYS NZ 1 1
5 2331 1 1 5 LYS O O 47.711 -8.470 -13.627 1.00 . A A . 5 LYS O 1 1
5 2332 1 1 6 SER C C 49.501 -10.926 -11.834 1.00 . A A . 6 SER C 1 1
5 2333 1 1 6 SER CA C 49.162 -10.909 -13.314 1.00 . A A . 6 SER CA 1 1
5 2334 1 1 6 SER CB C 49.751 -12.140 -14.042 1.00 . A A . 6 SER CB 1 1
5 2335 1 1 6 SER H H 50.592 -9.678 -14.137 1.00 . A A . 6 SER H 1 1
5 2336 1 1 6 SER HG H 51.424 -13.024 -14.352 1.00 . A A . 6 SER HG 1 1
5 2337 1 1 6 SER N N 49.635 -9.661 -13.855 1.00 . A A . 6 SER N 1 1
5 2338 1 1 6 SER O O 50.271 -10.078 -11.372 1.00 . A A . 6 SER O 1 1
5 2339 1 1 6 SER OG O 51.156 -12.247 -13.855 1.00 . A A . 6 SER OG 1 1
5 2340 1 1 7 LYS C C 48.773 -10.829 -8.847 1.00 . A A . 7 LYS C 1 1
5 2341 1 1 7 LYS CA C 49.155 -12.055 -9.638 1.00 . A A . 7 LYS CA 1 1
5 2342 1 1 7 LYS CB C 50.585 -12.528 -9.251 1.00 . A A . 7 LYS CB 1 1
5 2343 1 1 7 LYS CD C 50.241 -15.080 -9.372 1.00 . A A . 7 LYS CD 1 1
5 2344 1 1 7 LYS CE C 50.764 -16.390 -9.958 1.00 . A A . 7 LYS CE 1 1
5 2345 1 1 7 LYS CG C 51.039 -13.864 -9.843 1.00 . A A . 7 LYS CG 1 1
5 2346 1 1 7 LYS H H 48.334 -12.583 -11.468 1.00 . A A . 7 LYS H 1 1
5 2347 1 1 7 LYS HZ1 H 48.955 -17.414 -9.917 1.00 . A A . 7 LYS HZ1 1 1
5 2348 1 1 7 LYS HZ2 H 49.858 -17.522 -8.489 1.00 . A A . 7 LYS HZ2 1 1
5 2349 1 1 7 LYS HZ3 H 50.329 -18.402 -9.856 1.00 . A A . 7 LYS HZ3 1 1
5 2350 1 1 7 LYS N N 48.933 -11.899 -11.064 1.00 . A A . 7 LYS N 1 1
5 2351 1 1 7 LYS NZ N 49.910 -17.512 -9.526 1.00 . A A . 7 LYS NZ 1 1
5 2352 1 1 7 LYS O O 49.597 -10.195 -8.184 1.00 . A A . 7 LYS O 1 1
5 2353 1 1 8 GLU C C 46.457 -9.593 -6.867 1.00 . A A . 8 GLU C 1 1
5 2354 1 1 8 GLU CA C 46.907 -9.315 -8.287 1.00 . A A . 8 GLU CA 1 1
5 2355 1 1 8 GLU CB C 45.711 -8.715 -9.061 1.00 . A A . 8 GLU CB 1 1
5 2356 1 1 8 GLU CD C 44.842 -7.479 -11.116 1.00 . A A . 8 GLU CD 1 1
5 2357 1 1 8 GLU CG C 46.069 -8.090 -10.421 1.00 . A A . 8 GLU CG 1 1
5 2358 1 1 8 GLU H H 46.835 -10.983 -9.500 1.00 . A A . 8 GLU H 1 1
5 2359 1 1 8 GLU N N 47.479 -10.461 -8.946 1.00 . A A . 8 GLU N 1 1
5 2360 1 1 8 GLU O O 45.864 -8.720 -6.233 1.00 . A A . 8 GLU O 1 1
5 2361 1 1 8 GLU OE1 O 43.718 -7.455 -10.544 1.00 . A A . 8 GLU OE1 1 1
5 2362 1 1 8 GLU OE2 O 45.028 -7.013 -12.270 1.00 . A A . 8 GLU OE2 1 1
5 2363 1 1 9 ILE C C 46.914 -10.286 -3.923 1.00 . A A . 9 ILE C 1 1
5 2364 1 1 9 ILE CA C 46.376 -11.232 -4.989 1.00 . A A . 9 ILE CA 1 1
5 2365 1 1 9 ILE CB C 46.854 -12.664 -4.741 1.00 . A A . 9 ILE CB 1 1
5 2366 1 1 9 ILE CD1 C 46.646 -15.043 -5.747 1.00 . A A . 9 ILE CD1 1 1
5 2367 1 1 9 ILE CG1 C 46.084 -13.622 -5.678 1.00 . A A . 9 ILE CG1 1 1
5 2368 1 1 9 ILE CG2 C 46.660 -13.087 -3.264 1.00 . A A . 9 ILE CG2 1 1
5 2369 1 1 9 ILE H H 47.262 -11.477 -6.851 1.00 . A A . 9 ILE H 1 1
5 2370 1 1 9 ILE N N 46.760 -10.798 -6.321 1.00 . A A . 9 ILE N 1 1
5 2371 1 1 9 ILE O O 46.185 -9.939 -2.990 1.00 . A A . 9 ILE O 1 1
5 2372 1 1 10 SER C C 48.156 -7.553 -3.135 1.00 . A A . 10 SER C 1 1
5 2373 1 1 10 SER CA C 48.813 -8.911 -3.141 1.00 . A A . 10 SER CA 1 1
5 2374 1 1 10 SER CB C 50.317 -8.750 -3.464 1.00 . A A . 10 SER CB 1 1
5 2375 1 1 10 SER H H 48.736 -10.078 -4.851 1.00 . A A . 10 SER H 1 1
5 2376 1 1 10 SER HG H 51.453 -8.182 -4.908 1.00 . A A . 10 SER HG 1 1
5 2377 1 1 10 SER N N 48.175 -9.816 -4.070 1.00 . A A . 10 SER N 1 1
5 2378 1 1 10 SER O O 47.965 -6.941 -2.080 1.00 . A A . 10 SER O 1 1
5 2379 1 1 10 SER OG O 50.503 -8.190 -4.760 1.00 . A A . 10 SER OG 1 1
5 2380 1 1 11 GLN C C 45.758 -5.791 -3.985 1.00 . A A . 11 GLN C 1 1
5 2381 1 1 11 GLN CA C 47.133 -5.834 -4.593 1.00 . A A . 11 GLN CA 1 1
5 2382 1 1 11 GLN CB C 47.048 -5.529 -6.109 1.00 . A A . 11 GLN CB 1 1
5 2383 1 1 11 GLN CD C 47.668 -3.083 -5.999 1.00 . A A . 11 GLN CD 1 1
5 2384 1 1 11 GLN CG C 46.632 -4.097 -6.492 1.00 . A A . 11 GLN CG 1 1
5 2385 1 1 11 GLN H H 47.914 -7.650 -5.158 1.00 . A A . 11 GLN H 1 1
5 2386 1 1 11 GLN HE21 H 47.823 -1.385 -4.861 1.00 . A A . 11 GLN HE21 1 1
5 2387 1 1 11 GLN HE22 H 46.220 -2.022 -5.009 1.00 . A A . 11 GLN HE22 1 1
5 2388 1 1 11 GLN N N 47.761 -7.096 -4.344 1.00 . A A . 11 GLN N 1 1
5 2389 1 1 11 GLN NE2 N 47.197 -2.076 -5.219 1.00 . A A . 11 GLN NE2 1 1
5 2390 1 1 11 GLN O O 45.350 -4.723 -3.541 1.00 . A A . 11 GLN O 1 1
5 2391 1 1 11 GLN OE1 O 48.864 -3.188 -6.275 1.00 . A A . 11 GLN OE1 1 1
5 2392 1 1 12 ASP C C 43.632 -6.604 -1.925 1.00 . A A . 12 ASP C 1 1
5 2393 1 1 12 ASP CA C 43.703 -7.028 -3.365 1.00 . A A . 12 ASP CA 1 1
5 2394 1 1 12 ASP CB C 43.099 -8.446 -3.468 1.00 . A A . 12 ASP CB 1 1
5 2395 1 1 12 ASP CG C 42.703 -8.797 -4.906 1.00 . A A . 12 ASP CG 1 1
5 2396 1 1 12 ASP H H 45.397 -7.792 -4.301 1.00 . A A . 12 ASP H 1 1
5 2397 1 1 12 ASP N N 45.041 -6.943 -3.913 1.00 . A A . 12 ASP N 1 1
5 2398 1 1 12 ASP O O 42.690 -5.904 -1.549 1.00 . A A . 12 ASP O 1 1
5 2399 1 1 12 ASP OD1 O 42.618 -7.904 -5.793 1.00 . A A . 12 ASP OD1 1 1
5 2400 1 1 12 ASP OD2 O 42.481 -10.015 -5.134 1.00 . A A . 12 ASP OD2 1 1
5 2401 1 1 13 LEU C C 44.909 -5.135 0.428 1.00 . A A . 13 LEU C 1 1
5 2402 1 1 13 LEU CA C 44.687 -6.617 0.301 1.00 . A A . 13 LEU CA 1 1
5 2403 1 1 13 LEU CB C 45.814 -7.339 1.066 1.00 . A A . 13 LEU CB 1 1
5 2404 1 1 13 LEU CD1 C 46.841 -9.523 1.838 1.00 . A A . 13 LEU CD1 1 1
5 2405 1 1 13 LEU CD2 C 44.316 -9.160 2.055 1.00 . A A . 13 LEU CD2 1 1
5 2406 1 1 13 LEU CG C 45.591 -8.855 1.245 1.00 . A A . 13 LEU CG 1 1
5 2407 1 1 13 LEU H H 45.403 -7.530 -1.430 1.00 . A A . 13 LEU H 1 1
5 2408 1 1 13 LEU N N 44.639 -6.980 -1.098 1.00 . A A . 13 LEU N 1 1
5 2409 1 1 13 LEU O O 44.272 -4.481 1.257 1.00 . A A . 13 LEU O 1 1
5 2410 1 1 14 ARG C C 44.876 -2.384 -0.847 1.00 . A A . 14 ARG C 1 1
5 2411 1 1 14 ARG CA C 46.098 -3.172 -0.464 1.00 . A A . 14 ARG CA 1 1
5 2412 1 1 14 ARG CB C 47.197 -2.804 -1.471 1.00 . A A . 14 ARG CB 1 1
5 2413 1 1 14 ARG CD C 49.631 -3.010 -2.194 1.00 . A A . 14 ARG CD 1 1
5 2414 1 1 14 ARG CG C 48.600 -3.282 -1.096 1.00 . A A . 14 ARG CG 1 1
5 2415 1 1 14 ARG CZ C 50.350 -0.952 -3.433 1.00 . A A . 14 ARG CZ 1 1
5 2416 1 1 14 ARG H H 46.265 -5.133 -1.121 1.00 . A A . 14 ARG H 1 1
5 2417 1 1 14 ARG HE H 49.483 -0.948 -1.572 1.00 . A A . 14 ARG HE 1 1
5 2418 1 1 14 ARG HH11 H 50.679 -2.687 -4.507 1.00 . A A . 14 ARG HH11 1 1
5 2419 1 1 14 ARG HH12 H 51.202 -1.244 -5.287 1.00 . A A . 14 ARG HH12 1 1
5 2420 1 1 14 ARG HH21 H 50.196 0.962 -2.689 1.00 . A A . 14 ARG HH21 1 1
5 2421 1 1 14 ARG HH22 H 50.898 0.849 -4.261 1.00 . A A . 14 ARG HH22 1 1
5 2422 1 1 14 ARG N N 45.783 -4.576 -0.447 1.00 . A A . 14 ARG N 1 1
5 2423 1 1 14 ARG NE N 49.786 -1.529 -2.326 1.00 . A A . 14 ARG NE 1 1
5 2424 1 1 14 ARG NH1 N 50.778 -1.692 -4.501 1.00 . A A . 14 ARG NH1 1 1
5 2425 1 1 14 ARG NH2 N 50.480 0.406 -3.469 1.00 . A A . 14 ARG NH2 1 1
5 2426 1 1 14 ARG O O 44.614 -1.350 -0.236 1.00 . A A . 14 ARG O 1 1
5 2427 1 1 15 LYS C C 41.871 -2.208 -1.196 1.00 . A A . 15 LYS C 1 1
5 2428 1 1 15 LYS CA C 42.869 -2.268 -2.306 1.00 . A A . 15 LYS CA 1 1
5 2429 1 1 15 LYS CB C 42.177 -3.033 -3.454 1.00 . A A . 15 LYS CB 1 1
5 2430 1 1 15 LYS CD C 42.165 -3.822 -5.871 1.00 . A A . 15 LYS CD 1 1
5 2431 1 1 15 LYS CE C 42.887 -3.888 -7.217 1.00 . A A . 15 LYS CE 1 1
5 2432 1 1 15 LYS CG C 42.899 -3.009 -4.802 1.00 . A A . 15 LYS CG 1 1
5 2433 1 1 15 LYS H H 44.299 -3.759 -2.262 1.00 . A A . 15 LYS H 1 1
5 2434 1 1 15 LYS HZ1 H 42.623 -4.776 -9.069 1.00 . A A . 15 LYS HZ1 1 1
5 2435 1 1 15 LYS HZ2 H 41.187 -4.311 -8.303 1.00 . A A . 15 LYS HZ2 1 1
5 2436 1 1 15 LYS HZ3 H 42.016 -5.690 -7.778 1.00 . A A . 15 LYS HZ3 1 1
5 2437 1 1 15 LYS N N 44.076 -2.895 -1.821 1.00 . A A . 15 LYS N 1 1
5 2438 1 1 15 LYS NZ N 42.125 -4.729 -8.160 1.00 . A A . 15 LYS NZ 1 1
5 2439 1 1 15 LYS O O 41.215 -1.181 -1.047 1.00 . A A . 15 LYS O 1 1
5 2440 1 1 16 ARG C C 41.203 -2.309 1.767 1.00 . A A . 16 ARG C 1 1
5 2441 1 1 16 ARG CA C 40.864 -3.346 0.743 1.00 . A A . 16 ARG CA 1 1
5 2442 1 1 16 ARG CB C 40.870 -4.681 1.514 1.00 . A A . 16 ARG CB 1 1
5 2443 1 1 16 ARG CD C 40.336 -7.137 1.710 1.00 . A A . 16 ARG CD 1 1
5 2444 1 1 16 ARG CG C 40.263 -5.894 0.815 1.00 . A A . 16 ARG CG 1 1
5 2445 1 1 16 ARG CZ C 38.414 -8.581 0.976 1.00 . A A . 16 ARG CZ 1 1
5 2446 1 1 16 ARG H H 42.313 -4.111 -0.535 1.00 . A A . 16 ARG H 1 1
5 2447 1 1 16 ARG HE H 40.379 -8.921 0.490 1.00 . A A . 16 ARG HE 1 1
5 2448 1 1 16 ARG HH11 H 37.821 -7.023 2.192 1.00 . A A . 16 ARG HH11 1 1
5 2449 1 1 16 ARG HH12 H 36.537 -8.017 1.615 1.00 . A A . 16 ARG HH12 1 1
5 2450 1 1 16 ARG HH21 H 38.604 -10.255 -0.206 1.00 . A A . 16 ARG HH21 1 1
5 2451 1 1 16 ARG HH22 H 36.993 -9.912 0.307 1.00 . A A . 16 ARG HH22 1 1
5 2452 1 1 16 ARG N N 41.774 -3.285 -0.373 1.00 . A A . 16 ARG N 1 1
5 2453 1 1 16 ARG NE N 39.760 -8.312 0.987 1.00 . A A . 16 ARG NE 1 1
5 2454 1 1 16 ARG NH1 N 37.512 -7.806 1.653 1.00 . A A . 16 ARG NH1 1 1
5 2455 1 1 16 ARG NH2 N 37.963 -9.669 0.289 1.00 . A A . 16 ARG NH2 1 1
5 2456 1 1 16 ARG O O 40.286 -1.697 2.308 1.00 . A A . 16 ARG O 1 1
5 2457 1 1 17 ILE C C 42.570 0.301 2.545 1.00 . A A . 17 ILE C 1 1
5 2458 1 1 17 ILE CA C 42.938 -1.091 3.013 1.00 . A A . 17 ILE CA 1 1
5 2459 1 1 17 ILE CB C 44.443 -1.173 3.285 1.00 . A A . 17 ILE CB 1 1
5 2460 1 1 17 ILE CD1 C 46.258 -2.843 4.022 1.00 . A A . 17 ILE CD1 1 1
5 2461 1 1 17 ILE CG1 C 44.765 -2.521 3.957 1.00 . A A . 17 ILE CG1 1 1
5 2462 1 1 17 ILE CG2 C 44.927 0.003 4.174 1.00 . A A . 17 ILE CG2 1 1
5 2463 1 1 17 ILE H H 43.238 -2.578 1.570 1.00 . A A . 17 ILE H 1 1
5 2464 1 1 17 ILE N N 42.513 -2.064 2.026 1.00 . A A . 17 ILE N 1 1
5 2465 1 1 17 ILE O O 41.976 1.062 3.310 1.00 . A A . 17 ILE O 1 1
5 2466 1 1 18 VAL C C 41.118 2.215 0.614 1.00 . A A . 18 VAL C 1 1
5 2467 1 1 18 VAL CA C 42.591 1.901 0.643 1.00 . A A . 18 VAL CA 1 1
5 2468 1 1 18 VAL CB C 43.097 1.926 -0.800 1.00 . A A . 18 VAL CB 1 1
5 2469 1 1 18 VAL CG1 C 42.672 3.196 -1.564 1.00 . A A . 18 VAL CG1 1 1
5 2470 1 1 18 VAL CG2 C 44.620 1.770 -0.790 1.00 . A A . 18 VAL CG2 1 1
5 2471 1 1 18 VAL H H 43.261 -0.068 0.654 1.00 . A A . 18 VAL H 1 1
5 2472 1 1 18 VAL N N 42.843 0.611 1.255 1.00 . A A . 18 VAL N 1 1
5 2473 1 1 18 VAL O O 40.720 3.314 1.011 1.00 . A A . 18 VAL O 1 1
5 2474 1 1 19 ASP C C 38.223 1.592 1.389 1.00 . A A . 19 ASP C 1 1
5 2475 1 1 19 ASP CA C 38.870 1.373 0.067 1.00 . A A . 19 ASP CA 1 1
5 2476 1 1 19 ASP CB C 38.179 0.159 -0.597 1.00 . A A . 19 ASP CB 1 1
5 2477 1 1 19 ASP CG C 38.448 0.103 -2.106 1.00 . A A . 19 ASP CG 1 1
5 2478 1 1 19 ASP H H 40.654 0.337 -0.064 1.00 . A A . 19 ASP H 1 1
5 2479 1 1 19 ASP N N 40.295 1.228 0.194 1.00 . A A . 19 ASP N 1 1
5 2480 1 1 19 ASP O O 37.363 2.466 1.489 1.00 . A A . 19 ASP O 1 1
5 2481 1 1 19 ASP OD1 O 38.933 1.097 -2.713 1.00 . A A . 19 ASP OD1 1 1
5 2482 1 1 19 ASP OD2 O 38.156 -0.977 -2.683 1.00 . A A . 19 ASP OD2 1 1
5 2483 1 1 20 LEU C C 38.446 2.329 4.327 1.00 . A A . 20 LEU C 1 1
5 2484 1 1 20 LEU CA C 38.111 0.985 3.761 1.00 . A A . 20 LEU CA 1 1
5 2485 1 1 20 LEU CB C 38.622 -0.044 4.797 1.00 . A A . 20 LEU CB 1 1
5 2486 1 1 20 LEU CD1 C 38.883 -2.428 5.601 1.00 . A A . 20 LEU CD1 1 1
5 2487 1 1 20 LEU CD2 C 36.614 -1.623 4.750 1.00 . A A . 20 LEU CD2 1 1
5 2488 1 1 20 LEU CG C 38.140 -1.499 4.626 1.00 . A A . 20 LEU CG 1 1
5 2489 1 1 20 LEU H H 39.369 0.152 2.328 1.00 . A A . 20 LEU H 1 1
5 2490 1 1 20 LEU N N 38.657 0.845 2.435 1.00 . A A . 20 LEU N 1 1
5 2491 1 1 20 LEU O O 37.583 2.947 4.954 1.00 . A A . 20 LEU O 1 1
5 2492 1 1 21 TYR C C 39.267 5.219 4.059 1.00 . A A . 21 TYR C 1 1
5 2493 1 1 21 TYR CA C 40.141 4.102 4.566 1.00 . A A . 21 TYR CA 1 1
5 2494 1 1 21 TYR CB C 41.639 4.363 4.217 1.00 . A A . 21 TYR CB 1 1
5 2495 1 1 21 TYR CD1 C 42.395 5.910 6.065 1.00 . A A . 21 TYR CD1 1 1
5 2496 1 1 21 TYR CD2 C 42.319 6.750 3.804 1.00 . A A . 21 TYR CD2 1 1
5 2497 1 1 21 TYR CE1 C 42.835 7.158 6.517 1.00 . A A . 21 TYR CE1 1 1
5 2498 1 1 21 TYR CE2 C 42.760 7.995 4.252 1.00 . A A . 21 TYR CE2 1 1
5 2499 1 1 21 TYR CG C 42.116 5.699 4.709 1.00 . A A . 21 TYR CG 1 1
5 2500 1 1 21 TYR CZ C 43.017 8.205 5.609 1.00 . A A . 21 TYR CZ 1 1
5 2501 1 1 21 TYR H H 40.361 2.299 3.557 1.00 . A A . 21 TYR H 1 1
5 2502 1 1 21 TYR HH H 43.619 9.402 7.005 1.00 . A A . 21 TYR HH 1 1
5 2503 1 1 21 TYR N N 39.684 2.829 4.063 1.00 . A A . 21 TYR N 1 1
5 2504 1 1 21 TYR O O 38.830 6.047 4.862 1.00 . A A . 21 TYR O 1 1
5 2505 1 1 21 TYR OH O 43.460 9.469 6.059 1.00 . A A . 21 TYR OH 1 1
5 2506 1 1 22 LYS C C 36.704 6.116 2.539 1.00 . A A . 22 LYS C 1 1
5 2507 1 1 22 LYS CA C 38.134 6.178 2.077 1.00 . A A . 22 LYS CA 1 1
5 2508 1 1 22 LYS CB C 38.080 5.950 0.554 1.00 . A A . 22 LYS CB 1 1
5 2509 1 1 22 LYS CD C 39.173 5.930 -1.714 1.00 . A A . 22 LYS CD 1 1
5 2510 1 1 22 LYS CE C 40.420 6.093 -2.580 1.00 . A A . 22 LYS CE 1 1
5 2511 1 1 22 LYS CG C 39.366 6.225 -0.226 1.00 . A A . 22 LYS CG 1 1
5 2512 1 1 22 LYS H H 39.310 4.476 2.152 1.00 . A A . 22 LYS H 1 1
5 2513 1 1 22 LYS HZ1 H 40.944 5.731 -4.561 1.00 . A A . 22 LYS HZ1 1 1
5 2514 1 1 22 LYS HZ2 H 39.388 6.367 -4.350 1.00 . A A . 22 LYS HZ2 1 1
5 2515 1 1 22 LYS HZ3 H 39.700 4.748 -3.978 1.00 . A A . 22 LYS HZ3 1 1
5 2516 1 1 22 LYS N N 38.950 5.196 2.745 1.00 . A A . 22 LYS N 1 1
5 2517 1 1 22 LYS NZ N 40.094 5.708 -3.968 1.00 . A A . 22 LYS NZ 1 1
5 2518 1 1 22 LYS O O 36.068 7.160 2.698 1.00 . A A . 22 LYS O 1 1
5 2519 1 1 23 SER C C 34.583 5.100 4.618 1.00 . A A . 23 SER C 1 1
5 2520 1 1 23 SER CA C 34.828 4.644 3.208 1.00 . A A . 23 SER CA 1 1
5 2521 1 1 23 SER CB C 34.427 3.159 3.127 1.00 . A A . 23 SER CB 1 1
5 2522 1 1 23 SER H H 36.730 4.061 2.627 1.00 . A A . 23 SER H 1 1
5 2523 1 1 23 SER HG H 35.319 2.470 1.571 1.00 . A A . 23 SER HG 1 1
5 2524 1 1 23 SER N N 36.185 4.883 2.777 1.00 . A A . 23 SER N 1 1
5 2525 1 1 23 SER O O 33.461 5.494 4.945 1.00 . A A . 23 SER O 1 1
5 2526 1 1 23 SER OG O 34.415 2.725 1.773 1.00 . A A . 23 SER OG 1 1
5 2527 1 1 24 GLY C C 35.926 4.412 7.723 1.00 . A A . 24 GLY C 1 1
5 2528 1 1 24 GLY CA C 35.507 5.518 6.830 1.00 . A A . 24 GLY CA 1 1
5 2529 1 1 24 GLY H H 36.533 4.754 5.199 1.00 . A A . 24 GLY H 1 1
5 2530 1 1 24 GLY N N 35.634 5.091 5.468 1.00 . A A . 24 GLY N 1 1
5 2531 1 1 24 GLY O O 35.105 3.687 8.287 1.00 . A A . 24 GLY O 1 1
5 2532 1 1 25 SER C C 38.236 3.869 10.004 1.00 . A A . 25 SER C 1 1
5 2533 1 1 25 SER CA C 37.865 3.276 8.673 1.00 . A A . 25 SER CA 1 1
5 2534 1 1 25 SER CB C 39.127 2.711 8.011 1.00 . A A . 25 SER CB 1 1
5 2535 1 1 25 SER H H 37.891 4.863 7.356 1.00 . A A . 25 SER H 1 1
5 2536 1 1 25 SER HG H 40.754 3.375 7.241 1.00 . A A . 25 SER HG 1 1
5 2537 1 1 25 SER N N 37.255 4.262 7.836 1.00 . A A . 25 SER N 1 1
5 2538 1 1 25 SER O O 38.380 3.133 10.987 1.00 . A A . 25 SER O 1 1
5 2539 1 1 25 SER OG O 40.073 3.750 7.804 1.00 . A A . 25 SER OG 1 1
5 2540 1 1 26 SER C C 40.102 5.488 11.587 1.00 . A A . 26 SER C 1 1
5 2541 1 1 26 SER CA C 38.738 6.012 11.197 1.00 . A A . 26 SER CA 1 1
5 2542 1 1 26 SER CB C 37.669 6.024 12.327 1.00 . A A . 26 SER CB 1 1
5 2543 1 1 26 SER H H 38.205 5.774 9.228 1.00 . A A . 26 SER H 1 1
5 2544 1 1 26 SER HG H 37.214 7.041 13.890 1.00 . A A . 26 SER HG 1 1
5 2545 1 1 26 SER N N 38.351 5.231 10.051 1.00 . A A . 26 SER N 1 1
5 2546 1 1 26 SER O O 41.037 5.633 10.792 1.00 . A A . 26 SER O 1 1
5 2547 1 1 26 SER OG O 37.968 7.021 13.293 1.00 . A A . 26 SER OG 1 1
5 2548 1 1 27 LEU C C 41.346 2.951 13.617 1.00 . A A . 27 LEU C 1 1
5 2549 1 1 27 LEU CA C 41.534 4.383 13.206 1.00 . A A . 27 LEU CA 1 1
5 2550 1 1 27 LEU CB C 42.181 5.082 14.424 1.00 . A A . 27 LEU CB 1 1
5 2551 1 1 27 LEU CD1 C 43.009 7.163 15.593 1.00 . A A . 27 LEU CD1 1 1
5 2552 1 1 27 LEU CD2 C 43.523 6.827 13.119 1.00 . A A . 27 LEU CD2 1 1
5 2553 1 1 27 LEU CG C 42.519 6.579 14.262 1.00 . A A . 27 LEU CG 1 1
5 2554 1 1 27 LEU H H 39.544 4.870 13.488 1.00 . A A . 27 LEU H 1 1
5 2555 1 1 27 LEU N N 40.274 4.945 12.814 1.00 . A A . 27 LEU N 1 1
5 2556 1 1 27 LEU O O 42.225 2.126 13.372 1.00 . A A . 27 LEU O 1 1
5 2557 1 1 28 GLY C C 39.710 0.196 13.724 1.00 . A A . 28 GLY C 1 1
5 2558 1 1 28 GLY CA C 39.832 1.318 14.701 1.00 . A A . 28 GLY CA 1 1
5 2559 1 1 28 GLY H H 39.455 3.312 14.331 1.00 . A A . 28 GLY H 1 1
5 2560 1 1 28 GLY N N 40.160 2.623 14.191 1.00 . A A . 28 GLY N 1 1
5 2561 1 1 28 GLY O O 40.190 -0.899 14.023 1.00 . A A . 28 GLY O 1 1
5 2562 1 1 29 ALA C C 40.257 -1.032 10.992 1.00 . A A . 29 ALA C 1 1
5 2563 1 1 29 ALA CA C 38.935 -0.607 11.556 1.00 . A A . 29 ALA CA 1 1
5 2564 1 1 29 ALA CB C 38.024 -0.207 10.383 1.00 . A A . 29 ALA CB 1 1
5 2565 1 1 29 ALA H H 38.753 1.338 12.282 1.00 . A A . 29 ALA H 1 1
5 2566 1 1 29 ALA N N 39.104 0.438 12.536 1.00 . A A . 29 ALA N 1 1
5 2567 1 1 29 ALA O O 40.498 -2.236 10.867 1.00 . A A . 29 ALA O 1 1
5 2568 1 1 30 ILE C C 43.254 -1.067 11.247 1.00 . A A . 30 ILE C 1 1
5 2569 1 1 30 ILE CA C 42.471 -0.351 10.179 1.00 . A A . 30 ILE CA 1 1
5 2570 1 1 30 ILE CB C 43.261 0.853 9.641 1.00 . A A . 30 ILE CB 1 1
5 2571 1 1 30 ILE CD1 C 43.166 2.733 7.902 1.00 . A A . 30 ILE CD1 1 1
5 2572 1 1 30 ILE CG1 C 42.585 1.399 8.374 1.00 . A A . 30 ILE CG1 1 1
5 2573 1 1 30 ILE CG2 C 44.740 0.497 9.336 1.00 . A A . 30 ILE CG2 1 1
5 2574 1 1 30 ILE H H 40.952 0.911 10.847 1.00 . A A . 30 ILE H 1 1
5 2575 1 1 30 ILE N N 41.160 -0.054 10.706 1.00 . A A . 30 ILE N 1 1
5 2576 1 1 30 ILE O O 43.901 -2.058 10.921 1.00 . A A . 30 ILE O 1 1
5 2577 1 1 31 SER C C 43.497 -2.694 13.827 1.00 . A A . 31 SER C 1 1
5 2578 1 1 31 SER CA C 43.857 -1.250 13.633 1.00 . A A . 31 SER CA 1 1
5 2579 1 1 31 SER CB C 43.660 -0.525 14.976 1.00 . A A . 31 SER CB 1 1
5 2580 1 1 31 SER H H 42.596 0.160 12.768 1.00 . A A . 31 SER H 1 1
5 2581 1 1 31 SER HG H 43.548 1.369 14.693 1.00 . A A . 31 SER HG 1 1
5 2582 1 1 31 SER N N 43.140 -0.642 12.533 1.00 . A A . 31 SER N 1 1
5 2583 1 1 31 SER O O 44.380 -3.495 14.136 1.00 . A A . 31 SER O 1 1
5 2584 1 1 31 SER OG O 44.256 0.763 14.929 1.00 . A A . 31 SER OG 1 1
5 2585 1 1 32 LYS C C 42.394 -5.300 12.711 1.00 . A A . 32 LYS C 1 1
5 2586 1 1 32 LYS CA C 41.778 -4.428 13.769 1.00 . A A . 32 LYS CA 1 1
5 2587 1 1 32 LYS CB C 40.254 -4.628 13.697 1.00 . A A . 32 LYS CB 1 1
5 2588 1 1 32 LYS CD C 37.994 -4.364 14.828 1.00 . A A . 32 LYS CD 1 1
5 2589 1 1 32 LYS CE C 37.201 -3.817 16.013 1.00 . A A . 32 LYS CE 1 1
5 2590 1 1 32 LYS CG C 39.494 -4.098 14.911 1.00 . A A . 32 LYS CG 1 1
5 2591 1 1 32 LYS H H 41.496 -2.399 13.395 1.00 . A A . 32 LYS H 1 1
5 2592 1 1 32 LYS HZ1 H 35.463 -3.974 14.895 1.00 . A A . 32 LYS HZ1 1 1
5 2593 1 1 32 LYS HZ2 H 35.206 -3.643 16.534 1.00 . A A . 32 LYS HZ2 1 1
5 2594 1 1 32 LYS HZ3 H 35.669 -5.195 16.048 1.00 . A A . 32 LYS HZ3 1 1
5 2595 1 1 32 LYS N N 42.206 -3.061 13.624 1.00 . A A . 32 LYS N 1 1
5 2596 1 1 32 LYS NZ N 35.782 -4.181 15.861 1.00 . A A . 32 LYS NZ 1 1
5 2597 1 1 32 LYS O O 42.809 -6.419 13.020 1.00 . A A . 32 LYS O 1 1
5 2598 1 1 33 ARG C C 44.557 -5.676 10.506 1.00 . A A . 33 ARG C 1 1
5 2599 1 1 33 ARG CA C 43.056 -5.552 10.368 1.00 . A A . 33 ARG CA 1 1
5 2600 1 1 33 ARG CB C 42.705 -4.928 8.997 1.00 . A A . 33 ARG CB 1 1
5 2601 1 1 33 ARG CD C 42.770 -5.109 6.426 1.00 . A A . 33 ARG CD 1 1
5 2602 1 1 33 ARG CG C 43.129 -5.753 7.772 1.00 . A A . 33 ARG CG 1 1
5 2603 1 1 33 ARG CZ C 40.551 -6.143 5.829 1.00 . A A . 33 ARG CZ 1 1
5 2604 1 1 33 ARG H H 42.145 -3.885 11.223 1.00 . A A . 33 ARG H 1 1
5 2605 1 1 33 ARG HE H 40.798 -4.228 6.521 1.00 . A A . 33 ARG HE 1 1
5 2606 1 1 33 ARG HH11 H 42.132 -7.433 5.528 1.00 . A A . 33 ARG HH11 1 1
5 2607 1 1 33 ARG HH12 H 40.584 -8.079 5.123 1.00 . A A . 33 ARG HH12 1 1
5 2608 1 1 33 ARG HH21 H 38.735 -5.187 6.014 1.00 . A A . 33 ARG HH21 1 1
5 2609 1 1 33 ARG HH22 H 38.645 -6.807 5.425 1.00 . A A . 33 ARG HH22 1 1
5 2610 1 1 33 ARG N N 42.486 -4.795 11.453 1.00 . A A . 33 ARG N 1 1
5 2611 1 1 33 ARG NE N 41.280 -5.069 6.272 1.00 . A A . 33 ARG NE 1 1
5 2612 1 1 33 ARG NH1 N 41.142 -7.320 5.457 1.00 . A A . 33 ARG NH1 1 1
5 2613 1 1 33 ARG NH2 N 39.194 -6.032 5.740 1.00 . A A . 33 ARG NH2 1 1
5 2614 1 1 33 ARG O O 45.070 -6.795 10.494 1.00 . A A . 33 ARG O 1 1
5 2615 1 1 34 LEU C C 47.075 -3.494 11.837 1.00 . A A . 34 LEU C 1 1
5 2616 1 1 34 LEU CA C 46.722 -4.539 10.821 1.00 . A A . 34 LEU CA 1 1
5 2617 1 1 34 LEU CB C 47.518 -4.168 9.539 1.00 . A A . 34 LEU CB 1 1
5 2618 1 1 34 LEU CD1 C 48.076 -4.502 7.092 1.00 . A A . 34 LEU CD1 1 1
5 2619 1 1 34 LEU CD2 C 48.003 -6.524 8.647 1.00 . A A . 34 LEU CD2 1 1
5 2620 1 1 34 LEU CG C 47.428 -5.132 8.334 1.00 . A A . 34 LEU CG 1 1
5 2621 1 1 34 LEU H H 44.859 -3.644 10.704 1.00 . A A . 34 LEU H 1 1
5 2622 1 1 34 LEU N N 45.284 -4.542 10.679 1.00 . A A . 34 LEU N 1 1
5 2623 1 1 34 LEU O O 46.894 -2.296 11.597 1.00 . A A . 34 LEU O 1 1
5 2624 1 1 35 ALA C C 49.389 -2.753 14.141 1.00 . A A . 35 ALA C 1 1
5 2625 1 1 35 ALA CA C 47.918 -3.038 14.076 1.00 . A A . 35 ALA CA 1 1
5 2626 1 1 35 ALA CB C 47.478 -3.536 15.464 1.00 . A A . 35 ALA CB 1 1
5 2627 1 1 35 ALA H H 47.645 -4.914 13.217 1.00 . A A . 35 ALA H 1 1
5 2628 1 1 35 ALA N N 47.541 -3.943 13.023 1.00 . A A . 35 ALA N 1 1
5 2629 1 1 35 ALA O O 49.788 -1.589 14.198 1.00 . A A . 35 ALA O 1 1
5 2630 1 1 36 VAL C C 52.290 -3.147 12.939 1.00 . A A . 36 VAL C 1 1
5 2631 1 1 36 VAL CA C 51.665 -3.676 14.224 1.00 . A A . 36 VAL CA 1 1
5 2632 1 1 36 VAL CB C 52.347 -4.939 14.767 1.00 . A A . 36 VAL CB 1 1
5 2633 1 1 36 VAL CG1 C 53.889 -4.852 14.709 1.00 . A A . 36 VAL CG1 1 1
5 2634 1 1 36 VAL CG2 C 51.826 -5.190 16.195 1.00 . A A . 36 VAL CG2 1 1
5 2635 1 1 36 VAL H H 49.887 -4.752 14.079 1.00 . A A . 36 VAL H 1 1
5 2636 1 1 36 VAL N N 50.229 -3.818 14.132 1.00 . A A . 36 VAL N 1 1
5 2637 1 1 36 VAL O O 52.992 -2.139 13.066 1.00 . A A . 36 VAL O 1 1
5 2638 1 1 37 PRO C C 51.967 -1.976 9.960 1.00 . A A . 37 PRO C 1 1
5 2639 1 1 37 PRO CA C 52.714 -3.168 10.519 1.00 . A A . 37 PRO CA 1 1
5 2640 1 1 37 PRO CB C 52.791 -4.373 9.571 1.00 . A A . 37 PRO CB 1 1
5 2641 1 1 37 PRO CD C 51.403 -4.953 11.459 1.00 . A A . 37 PRO CD 1 1
5 2642 1 1 37 PRO CG C 51.569 -5.221 9.958 1.00 . A A . 37 PRO CG 1 1
5 2643 1 1 37 PRO N N 52.093 -3.685 11.723 1.00 . A A . 37 PRO N 1 1
5 2644 1 1 37 PRO O O 51.217 -2.134 8.993 1.00 . A A . 37 PRO O 1 1
5 2645 1 1 38 ARG C C 52.343 1.279 9.221 1.00 . A A . 38 ARG C 1 1
5 2646 1 1 38 ARG CA C 51.502 0.426 10.122 1.00 . A A . 38 ARG CA 1 1
5 2647 1 1 38 ARG CB C 51.014 1.373 11.242 1.00 . A A . 38 ARG CB 1 1
5 2648 1 1 38 ARG CD C 48.501 0.762 11.460 1.00 . A A . 38 ARG CD 1 1
5 2649 1 1 38 ARG CG C 49.887 0.845 12.127 1.00 . A A . 38 ARG CG 1 1
5 2650 1 1 38 ARG CZ C 47.377 2.976 11.887 1.00 . A A . 38 ARG CZ 1 1
5 2651 1 1 38 ARG H H 52.682 -0.713 11.414 1.00 . A A . 38 ARG H 1 1
5 2652 1 1 38 ARG HE H 48.224 2.420 10.098 1.00 . A A . 38 ARG HE 1 1
5 2653 1 1 38 ARG HH11 H 47.415 1.754 13.550 1.00 . A A . 38 ARG HH11 1 1
5 2654 1 1 38 ARG HH12 H 46.637 3.275 13.787 1.00 . A A . 38 ARG HH12 1 1
5 2655 1 1 38 ARG HH21 H 47.085 4.445 10.468 1.00 . A A . 38 ARG HH21 1 1
5 2656 1 1 38 ARG HH22 H 46.501 4.833 12.040 1.00 . A A . 38 ARG HH22 1 1
5 2657 1 1 38 ARG N N 52.120 -0.791 10.593 1.00 . A A . 38 ARG N 1 1
5 2658 1 1 38 ARG NE N 48.047 2.129 11.039 1.00 . A A . 38 ARG NE 1 1
5 2659 1 1 38 ARG NH1 N 47.118 2.637 13.187 1.00 . A A . 38 ARG NH1 1 1
5 2660 1 1 38 ARG NH2 N 46.954 4.190 11.425 1.00 . A A . 38 ARG NH2 1 1
5 2661 1 1 38 ARG O O 51.796 2.179 8.584 1.00 . A A . 38 ARG O 1 1
5 2662 1 1 39 SER C C 54.210 1.837 6.831 1.00 . A A . 39 SER C 1 1
5 2663 1 1 39 SER CA C 54.570 1.786 8.292 1.00 . A A . 39 SER CA 1 1
5 2664 1 1 39 SER CB C 56.016 1.273 8.401 1.00 . A A . 39 SER CB 1 1
5 2665 1 1 39 SER H H 54.082 0.229 9.576 1.00 . A A . 39 SER H 1 1
5 2666 1 1 39 SER HG H 57.389 1.091 9.726 1.00 . A A . 39 SER HG 1 1
5 2667 1 1 39 SER N N 53.661 0.992 9.091 1.00 . A A . 39 SER N 1 1
5 2668 1 1 39 SER O O 54.235 2.911 6.225 1.00 . A A . 39 SER O 1 1
5 2669 1 1 39 SER OG O 56.491 1.436 9.730 1.00 . A A . 39 SER OG 1 1
5 2670 1 1 40 SER C C 52.096 1.178 4.642 1.00 . A A . 40 SER C 1 1
5 2671 1 1 40 SER CA C 53.447 0.558 4.875 1.00 . A A . 40 SER CA 1 1
5 2672 1 1 40 SER CB C 53.437 -0.918 4.415 1.00 . A A . 40 SER CB 1 1
5 2673 1 1 40 SER H H 53.796 -0.174 6.774 1.00 . A A . 40 SER H 1 1
5 2674 1 1 40 SER HG H 52.481 -2.552 4.752 1.00 . A A . 40 SER HG 1 1
5 2675 1 1 40 SER N N 53.836 0.675 6.254 1.00 . A A . 40 SER N 1 1
5 2676 1 1 40 SER O O 51.900 1.882 3.650 1.00 . A A . 40 SER O 1 1
5 2677 1 1 40 SER OG O 52.504 -1.685 5.168 1.00 . A A . 40 SER OG 1 1
5 2678 1 1 41 VAL C C 49.781 2.960 5.539 1.00 . A A . 41 VAL C 1 1
5 2679 1 1 41 VAL CA C 49.809 1.454 5.579 1.00 . A A . 41 VAL CA 1 1
5 2680 1 1 41 VAL CB C 48.994 0.915 6.757 1.00 . A A . 41 VAL CB 1 1
5 2681 1 1 41 VAL CG1 C 47.588 1.551 6.858 1.00 . A A . 41 VAL CG1 1 1
5 2682 1 1 41 VAL CG2 C 48.918 -0.620 6.627 1.00 . A A . 41 VAL CG2 1 1
5 2683 1 1 41 VAL H H 51.401 0.426 6.409 1.00 . A A . 41 VAL H 1 1
5 2684 1 1 41 VAL N N 51.171 0.978 5.612 1.00 . A A . 41 VAL N 1 1
5 2685 1 1 41 VAL O O 49.005 3.512 4.762 1.00 . A A . 41 VAL O 1 1
5 2686 1 1 42 GLN C C 51.059 5.692 5.031 1.00 . A A . 42 GLN C 1 1
5 2687 1 1 42 GLN CA C 50.723 5.090 6.364 1.00 . A A . 42 GLN CA 1 1
5 2688 1 1 42 GLN CB C 51.804 5.632 7.329 1.00 . A A . 42 GLN CB 1 1
5 2689 1 1 42 GLN CD C 50.323 6.004 9.361 1.00 . A A . 42 GLN CD 1 1
5 2690 1 1 42 GLN CG C 51.602 5.366 8.827 1.00 . A A . 42 GLN CG 1 1
5 2691 1 1 42 GLN H H 51.298 3.169 6.908 1.00 . A A . 42 GLN H 1 1
5 2692 1 1 42 GLN HE21 H 48.727 5.538 10.562 1.00 . A A . 42 GLN HE21 1 1
5 2693 1 1 42 GLN HE22 H 49.901 4.278 10.381 1.00 . A A . 42 GLN HE22 1 1
5 2694 1 1 42 GLN N N 50.666 3.646 6.304 1.00 . A A . 42 GLN N 1 1
5 2695 1 1 42 GLN NE2 N 49.576 5.197 10.158 1.00 . A A . 42 GLN NE2 1 1
5 2696 1 1 42 GLN O O 50.502 6.728 4.670 1.00 . A A . 42 GLN O 1 1
5 2697 1 1 42 GLN OE1 O 49.987 7.161 9.109 1.00 . A A . 42 GLN OE1 1 1
5 2698 1 1 43 THR C C 51.317 5.325 1.953 1.00 . A A . 43 THR C 1 1
5 2699 1 1 43 THR CA C 52.415 5.491 2.985 1.00 . A A . 43 THR CA 1 1
5 2700 1 1 43 THR CB C 53.650 4.707 2.575 1.00 . A A . 43 THR CB 1 1
5 2701 1 1 43 THR CG2 C 54.170 5.168 1.198 1.00 . A A . 43 THR CG2 1 1
5 2702 1 1 43 THR H H 52.386 4.190 4.593 1.00 . A A . 43 THR H 1 1
5 2703 1 1 43 THR HG1 H 54.458 4.365 4.291 1.00 . A A . 43 THR HG1 1 1
5 2704 1 1 43 THR N N 51.969 5.037 4.275 1.00 . A A . 43 THR N 1 1
5 2705 1 1 43 THR O O 51.016 6.265 1.214 1.00 . A A . 43 THR O 1 1
5 2706 1 1 43 THR OG1 O 54.681 4.914 3.533 1.00 . A A . 43 THR OG1 1 1
5 2707 1 1 44 ILE C C 48.397 4.667 1.172 1.00 . A A . 44 ILE C 1 1
5 2708 1 1 44 ILE CA C 49.611 3.780 1.022 1.00 . A A . 44 ILE CA 1 1
5 2709 1 1 44 ILE CB C 49.261 2.297 1.194 1.00 . A A . 44 ILE CB 1 1
5 2710 1 1 44 ILE CD1 C 50.331 -0.051 1.117 1.00 . A A . 44 ILE CD1 1 1
5 2711 1 1 44 ILE CG1 C 50.452 1.428 0.738 1.00 . A A . 44 ILE CG1 1 1
5 2712 1 1 44 ILE CG2 C 47.976 1.900 0.445 1.00 . A A . 44 ILE CG2 1 1
5 2713 1 1 44 ILE H H 50.889 3.432 2.615 1.00 . A A . 44 ILE H 1 1
5 2714 1 1 44 ILE N N 50.654 4.143 1.954 1.00 . A A . 44 ILE N 1 1
5 2715 1 1 44 ILE O O 47.875 5.155 0.164 1.00 . A A . 44 ILE O 1 1
5 2716 1 1 45 VAL C C 46.964 7.177 2.203 1.00 . A A . 45 VAL C 1 1
5 2717 1 1 45 VAL CA C 46.800 5.762 2.659 1.00 . A A . 45 VAL CA 1 1
5 2718 1 1 45 VAL CB C 46.216 5.722 4.067 1.00 . A A . 45 VAL CB 1 1
5 2719 1 1 45 VAL CG1 C 45.783 4.277 4.373 1.00 . A A . 45 VAL CG1 1 1
5 2720 1 1 45 VAL CG2 C 47.170 6.318 5.122 1.00 . A A . 45 VAL CG2 1 1
5 2721 1 1 45 VAL H H 48.441 4.609 3.234 1.00 . A A . 45 VAL H 1 1
5 2722 1 1 45 VAL N N 47.969 4.951 2.425 1.00 . A A . 45 VAL N 1 1
5 2723 1 1 45 VAL O O 46.009 7.729 1.665 1.00 . A A . 45 VAL O 1 1
5 2724 1 1 46 ARG C C 48.336 9.347 0.459 1.00 . A A . 46 ARG C 1 1
5 2725 1 1 46 ARG CA C 48.381 9.145 1.945 1.00 . A A . 46 ARG CA 1 1
5 2726 1 1 46 ARG CB C 49.693 9.743 2.489 1.00 . A A . 46 ARG CB 1 1
5 2727 1 1 46 ARG CD C 50.781 10.925 4.511 1.00 . A A . 46 ARG CD 1 1
5 2728 1 1 46 ARG CG C 49.627 10.060 3.988 1.00 . A A . 46 ARG CG 1 1
5 2729 1 1 46 ARG CZ C 52.422 9.345 5.567 1.00 . A A . 46 ARG CZ 1 1
5 2730 1 1 46 ARG H H 48.943 7.319 2.779 1.00 . A A . 46 ARG H 1 1
5 2731 1 1 46 ARG HE H 52.619 10.140 3.682 1.00 . A A . 46 ARG HE 1 1
5 2732 1 1 46 ARG HH11 H 50.863 9.847 6.820 1.00 . A A . 46 ARG HH11 1 1
5 2733 1 1 46 ARG HH12 H 51.991 8.729 7.489 1.00 . A A . 46 ARG HH12 1 1
5 2734 1 1 46 ARG HH21 H 54.114 8.631 4.639 1.00 . A A . 46 ARG HH21 1 1
5 2735 1 1 46 ARG HH22 H 53.876 8.057 6.248 1.00 . A A . 46 ARG HH22 1 1
5 2736 1 1 46 ARG N N 48.168 7.779 2.352 1.00 . A A . 46 ARG N 1 1
5 2737 1 1 46 ARG NE N 52.043 10.119 4.500 1.00 . A A . 46 ARG NE 1 1
5 2738 1 1 46 ARG NH1 N 51.691 9.297 6.723 1.00 . A A . 46 ARG NH1 1 1
5 2739 1 1 46 ARG NH2 N 53.564 8.605 5.473 1.00 . A A . 46 ARG NH2 1 1
5 2740 1 1 46 ARG O O 47.654 10.263 -0.007 1.00 . A A . 46 ARG O 1 1
5 2741 1 1 47 LYS C C 47.710 8.323 -2.372 1.00 . A A . 47 LYS C 1 1
5 2742 1 1 47 LYS CA C 49.055 8.547 -1.754 1.00 . A A . 47 LYS CA 1 1
5 2743 1 1 47 LYS CB C 50.012 7.498 -2.347 1.00 . A A . 47 LYS CB 1 1
5 2744 1 1 47 LYS CD C 52.444 6.737 -2.562 1.00 . A A . 47 LYS CD 1 1
5 2745 1 1 47 LYS CE C 53.890 7.017 -2.160 1.00 . A A . 47 LYS CE 1 1
5 2746 1 1 47 LYS CG C 51.476 7.783 -2.021 1.00 . A A . 47 LYS CG 1 1
5 2747 1 1 47 LYS H H 49.507 7.697 0.092 1.00 . A A . 47 LYS H 1 1
5 2748 1 1 47 LYS HZ1 H 54.386 5.020 -2.392 1.00 . A A . 47 LYS HZ1 1 1
5 2749 1 1 47 LYS HZ2 H 55.715 6.056 -2.240 1.00 . A A . 47 LYS HZ2 1 1
5 2750 1 1 47 LYS HZ3 H 54.845 6.004 -3.689 1.00 . A A . 47 LYS HZ3 1 1
5 2751 1 1 47 LYS N N 48.996 8.453 -0.314 1.00 . A A . 47 LYS N 1 1
5 2752 1 1 47 LYS NZ N 54.772 5.946 -2.657 1.00 . A A . 47 LYS NZ 1 1
5 2753 1 1 47 LYS O O 47.275 9.105 -3.221 1.00 . A A . 47 LYS O 1 1
5 2754 1 1 48 TYR C C 44.629 7.912 -2.043 1.00 . A A . 48 TYR C 1 1
5 2755 1 1 48 TYR CA C 45.701 6.931 -2.403 1.00 . A A . 48 TYR CA 1 1
5 2756 1 1 48 TYR CB C 45.299 5.497 -2.055 1.00 . A A . 48 TYR CB 1 1
5 2757 1 1 48 TYR CD1 C 47.197 3.918 -2.563 1.00 . A A . 48 TYR CD1 1 1
5 2758 1 1 48 TYR CD2 C 45.591 4.364 -4.296 1.00 . A A . 48 TYR CD2 1 1
5 2759 1 1 48 TYR CE1 C 47.896 3.060 -3.412 1.00 . A A . 48 TYR CE1 1 1
5 2760 1 1 48 TYR CE2 C 46.284 3.505 -5.157 1.00 . A A . 48 TYR CE2 1 1
5 2761 1 1 48 TYR CG C 46.042 4.584 -2.988 1.00 . A A . 48 TYR CG 1 1
5 2762 1 1 48 TYR CZ C 47.438 2.852 -4.712 1.00 . A A . 48 TYR CZ 1 1
5 2763 1 1 48 TYR H H 47.354 6.693 -1.169 1.00 . A A . 48 TYR H 1 1
5 2764 1 1 48 TYR HH H 48.883 1.615 -5.088 1.00 . A A . 48 TYR HH 1 1
5 2765 1 1 48 TYR N N 46.998 7.278 -1.898 1.00 . A A . 48 TYR N 1 1
5 2766 1 1 48 TYR O O 43.694 8.088 -2.824 1.00 . A A . 48 TYR O 1 1
5 2767 1 1 48 TYR OH O 48.140 1.983 -5.575 1.00 . A A . 48 TYR OH 1 1
5 2768 1 1 49 LYS C C 43.815 10.736 -1.372 1.00 . A A . 49 LYS C 1 1
5 2769 1 1 49 LYS CA C 43.785 9.572 -0.424 1.00 . A A . 49 LYS CA 1 1
5 2770 1 1 49 LYS CB C 44.072 10.093 0.999 1.00 . A A . 49 LYS CB 1 1
5 2771 1 1 49 LYS CD C 43.337 11.341 3.067 1.00 . A A . 49 LYS CD 1 1
5 2772 1 1 49 LYS CE C 42.303 12.199 3.790 1.00 . A A . 49 LYS CE 1 1
5 2773 1 1 49 LYS CG C 43.024 11.032 1.606 1.00 . A A . 49 LYS CG 1 1
5 2774 1 1 49 LYS H H 45.470 8.394 -0.215 1.00 . A A . 49 LYS H 1 1
5 2775 1 1 49 LYS HZ1 H 43.519 12.876 5.322 1.00 . A A . 49 LYS HZ1 1 1
5 2776 1 1 49 LYS HZ2 H 42.868 11.336 5.584 1.00 . A A . 49 LYS HZ2 1 1
5 2777 1 1 49 LYS HZ3 H 41.894 12.713 5.759 1.00 . A A . 49 LYS HZ3 1 1
5 2778 1 1 49 LYS N N 44.745 8.591 -0.872 1.00 . A A . 49 LYS N 1 1
5 2779 1 1 49 LYS NZ N 42.672 12.289 5.217 1.00 . A A . 49 LYS NZ 1 1
5 2780 1 1 49 LYS O O 42.753 11.238 -1.737 1.00 . A A . 49 LYS O 1 1
5 2781 1 1 50 HIS C C 44.537 11.909 -4.066 1.00 . A A . 50 HIS C 1 1
5 2782 1 1 50 HIS CA C 45.209 12.228 -2.758 1.00 . A A . 50 HIS CA 1 1
5 2783 1 1 50 HIS CB C 46.706 12.537 -3.022 1.00 . A A . 50 HIS CB 1 1
5 2784 1 1 50 HIS CD2 C 47.442 13.607 -5.278 1.00 . A A . 50 HIS CD2 1 1
5 2785 1 1 50 HIS CE1 C 46.987 15.661 -4.888 1.00 . A A . 50 HIS CE1 1 1
5 2786 1 1 50 HIS CG C 46.948 13.651 -4.007 1.00 . A A . 50 HIS CG 1 1
5 2787 1 1 50 HIS H H 45.869 10.708 -1.511 1.00 . A A . 50 HIS H 1 1
5 2788 1 1 50 HIS N N 45.027 11.137 -1.837 1.00 . A A . 50 HIS N 1 1
5 2789 1 1 50 HIS ND1 N 46.659 14.975 -3.764 1.00 . A A . 50 HIS ND1 1 1
5 2790 1 1 50 HIS NE2 N 47.465 14.874 -5.834 1.00 . A A . 50 HIS NE2 1 1
5 2791 1 1 50 HIS O O 43.897 12.787 -4.645 1.00 . A A . 50 HIS O 1 1
5 2792 1 1 51 HIS C C 42.536 10.196 -5.685 1.00 . A A . 51 HIS C 1 1
5 2793 1 1 51 HIS CA C 44.035 10.230 -5.774 1.00 . A A . 51 HIS CA 1 1
5 2794 1 1 51 HIS CB C 44.518 8.848 -6.264 1.00 . A A . 51 HIS CB 1 1
5 2795 1 1 51 HIS CD2 C 47.030 8.181 -6.304 1.00 . A A . 51 HIS CD2 1 1
5 2796 1 1 51 HIS CE1 C 47.712 9.390 -7.932 1.00 . A A . 51 HIS CE1 1 1
5 2797 1 1 51 HIS CG C 45.938 8.861 -6.752 1.00 . A A . 51 HIS CG 1 1
5 2798 1 1 51 HIS H H 45.170 9.951 -4.048 1.00 . A A . 51 HIS H 1 1
5 2799 1 1 51 HIS N N 44.637 10.641 -4.534 1.00 . A A . 51 HIS N 1 1
5 2800 1 1 51 HIS ND1 N 46.384 9.634 -7.800 1.00 . A A . 51 HIS ND1 1 1
5 2801 1 1 51 HIS NE2 N 48.150 8.514 -7.046 1.00 . A A . 51 HIS NE2 1 1
5 2802 1 1 51 HIS O O 41.874 10.613 -6.633 1.00 . A A . 51 HIS O 1 1
5 2803 1 1 52 GLY C C 39.878 10.995 -4.167 1.00 . A A . 52 GLY C 1 1
5 2804 1 1 52 GLY CA C 40.547 9.665 -4.337 1.00 . A A . 52 GLY CA 1 1
5 2805 1 1 52 GLY H H 42.531 9.427 -3.772 1.00 . A A . 52 GLY H 1 1
5 2806 1 1 52 GLY N N 41.973 9.750 -4.533 1.00 . A A . 52 GLY N 1 1
5 2807 1 1 52 GLY O O 38.722 11.155 -4.564 1.00 . A A . 52 GLY O 1 1
5 2808 1 1 53 THR C C 40.156 14.157 -4.539 1.00 . A A . 53 THR C 1 1
5 2809 1 1 53 THR CA C 40.042 13.276 -3.316 1.00 . A A . 53 THR CA 1 1
5 2810 1 1 53 THR CB C 40.743 13.932 -2.135 1.00 . A A . 53 THR CB 1 1
5 2811 1 1 53 THR CG2 C 40.141 15.317 -1.822 1.00 . A A . 53 THR CG2 1 1
5 2812 1 1 53 THR H H 41.507 11.813 -3.208 1.00 . A A . 53 THR H 1 1
5 2813 1 1 53 THR HG1 H 41.171 12.363 -1.111 1.00 . A A . 53 THR HG1 1 1
5 2814 1 1 53 THR N N 40.585 11.968 -3.551 1.00 . A A . 53 THR N 1 1
5 2815 1 1 53 THR O O 39.167 14.769 -4.949 1.00 . A A . 53 THR O 1 1
5 2816 1 1 53 THR OG1 O 40.587 13.115 -0.982 1.00 . A A . 53 THR OG1 1 1
5 2817 1 1 54 THR C C 41.545 14.523 -7.678 1.00 . A A . 54 THR C 1 1
5 2818 1 1 54 THR CA C 41.609 15.071 -6.274 1.00 . A A . 54 THR CA 1 1
5 2819 1 1 54 THR CB C 42.962 15.744 -6.041 1.00 . A A . 54 THR CB 1 1
5 2820 1 1 54 THR CG2 C 43.338 16.750 -7.154 1.00 . A A . 54 THR CG2 1 1
5 2821 1 1 54 THR H H 42.134 13.668 -4.842 1.00 . A A . 54 THR H 1 1
5 2822 1 1 54 THR HG1 H 43.828 16.572 -4.542 1.00 . A A . 54 THR HG1 1 1
5 2823 1 1 54 THR N N 41.355 14.199 -5.162 1.00 . A A . 54 THR N 1 1
5 2824 1 1 54 THR O O 40.814 15.094 -8.481 1.00 . A A . 54 THR O 1 1
5 2825 1 1 54 THR OG1 O 42.912 16.461 -4.814 1.00 . A A . 54 THR OG1 1 1
5 2826 1 1 55 GLN C C 41.242 12.101 -9.991 1.00 . A A . 55 GLN C 1 1
5 2827 1 1 55 GLN CA C 42.319 12.955 -9.377 1.00 . A A . 55 GLN CA 1 1
5 2828 1 1 55 GLN CB C 43.650 12.236 -9.675 1.00 . A A . 55 GLN CB 1 1
5 2829 1 1 55 GLN CD C 46.173 12.379 -9.853 1.00 . A A . 55 GLN CD 1 1
5 2830 1 1 55 GLN CG C 44.873 13.165 -9.658 1.00 . A A . 55 GLN CG 1 1
5 2831 1 1 55 GLN H H 42.812 12.925 -7.336 1.00 . A A . 55 GLN H 1 1
5 2832 1 1 55 GLN HE21 H 48.194 12.609 -9.612 1.00 . A A . 55 GLN HE21 1 1
5 2833 1 1 55 GLN HE22 H 47.250 14.016 -9.252 1.00 . A A . 55 GLN HE22 1 1
5 2834 1 1 55 GLN N N 42.266 13.423 -8.007 1.00 . A A . 55 GLN N 1 1
5 2835 1 1 55 GLN NE2 N 47.305 13.062 -9.546 1.00 . A A . 55 GLN NE2 1 1
5 2836 1 1 55 GLN O O 40.686 12.478 -11.025 1.00 . A A . 55 GLN O 1 1
5 2837 1 1 55 GLN OE1 O 46.223 11.211 -10.239 1.00 . A A . 55 GLN OE1 1 1
5 2838 1 1 56 HIS C C 38.551 10.373 -9.577 1.00 . A A . 56 HIS C 1 1
5 2839 1 1 56 HIS CA C 39.966 9.980 -9.843 1.00 . A A . 56 HIS CA 1 1
5 2840 1 1 56 HIS CB C 40.201 8.583 -9.226 1.00 . A A . 56 HIS CB 1 1
5 2841 1 1 56 HIS CD2 C 42.340 8.199 -10.684 1.00 . A A . 56 HIS CD2 1 1
5 2842 1 1 56 HIS CE1 C 43.188 6.533 -9.644 1.00 . A A . 56 HIS CE1 1 1
5 2843 1 1 56 HIS CG C 41.483 7.920 -9.660 1.00 . A A . 56 HIS CG 1 1
5 2844 1 1 56 HIS H H 41.365 10.705 -8.506 1.00 . A A . 56 HIS H 1 1
5 2845 1 1 56 HIS N N 40.928 10.946 -9.368 1.00 . A A . 56 HIS N 1 1
5 2846 1 1 56 HIS ND1 N 42.035 6.844 -8.999 1.00 . A A . 56 HIS ND1 1 1
5 2847 1 1 56 HIS NE2 N 43.415 7.328 -10.673 1.00 . A A . 56 HIS NE2 1 1
5 2848 1 1 56 HIS O O 38.249 10.999 -8.558 1.00 . A A . 56 HIS O 1 1
5 2849 1 1 57 HIS C C 35.513 9.056 -10.859 1.00 . A A . 57 HIS C 1 1
5 2850 1 1 57 HIS CA C 36.255 10.311 -10.412 1.00 . A A . 57 HIS CA 1 1
5 2851 1 1 57 HIS CB C 35.804 11.485 -11.307 1.00 . A A . 57 HIS CB 1 1
5 2852 1 1 57 HIS CD2 C 37.179 13.663 -10.966 1.00 . A A . 57 HIS CD2 1 1
5 2853 1 1 57 HIS CE1 C 36.004 14.617 -9.454 1.00 . A A . 57 HIS CE1 1 1
5 2854 1 1 57 HIS CG C 36.132 12.828 -10.718 1.00 . A A . 57 HIS CG 1 1
5 2855 1 1 57 HIS H H 37.925 9.513 -11.346 1.00 . A A . 57 HIS H 1 1
5 2856 1 1 57 HIS N N 37.654 10.013 -10.527 1.00 . A A . 57 HIS N 1 1
5 2857 1 1 57 HIS ND1 N 35.380 13.449 -9.745 1.00 . A A . 57 HIS ND1 1 1
5 2858 1 1 57 HIS NE2 N 37.101 14.791 -10.168 1.00 . A A . 57 HIS NE2 1 1
5 2859 1 1 57 HIS O O 35.745 8.584 -12.003 1.00 . A A . 57 HIS O 1 1
5 2860 1 1 57 HIS OXT O 34.703 8.540 -10.046 1.00 . A A . 57 HIS OXT 1 1
6 2861 1 1 1 ALA C C 60.101 -14.408 6.813 1.00 . A A . 1 ALA C 1 1
6 2862 1 1 1 ALA CA C 61.197 -14.865 7.730 1.00 . A A . 1 ALA CA 1 1
6 2863 1 1 1 ALA CB C 62.200 -15.724 6.930 1.00 . A A . 1 ALA CB 1 1
6 2864 1 1 1 ALA H1 H 59.736 -15.252 9.135 1.00 . A A . 1 ALA H1 1 1
6 2865 1 1 1 ALA H2 H 61.305 -15.572 9.684 1.00 . A A . 1 ALA H2 1 1
6 2866 1 1 1 ALA H3 H 60.552 -16.629 8.594 1.00 . A A . 1 ALA H3 1 1
6 2867 1 1 1 ALA N N 60.664 -15.636 8.873 1.00 . A A . 1 ALA N 1 1
6 2868 1 1 1 ALA O O 58.941 -14.813 6.940 1.00 . A A . 1 ALA O 1 1
6 2869 1 1 2 SER C C 59.491 -13.770 3.706 1.00 . A A . 2 SER C 1 1
6 2870 1 1 2 SER CA C 59.632 -12.885 4.918 1.00 . A A . 2 SER CA 1 1
6 2871 1 1 2 SER CB C 60.170 -11.526 4.427 1.00 . A A . 2 SER CB 1 1
6 2872 1 1 2 SER H H 61.433 -13.159 5.885 1.00 . A A . 2 SER H 1 1
6 2873 1 1 2 SER HG H 60.653 -9.815 5.152 1.00 . A A . 2 SER HG 1 1
6 2874 1 1 2 SER N N 60.488 -13.476 5.914 1.00 . A A . 2 SER N 1 1
6 2875 1 1 2 SER O O 58.393 -13.903 3.161 1.00 . A A . 2 SER O 1 1
6 2876 1 1 2 SER OG O 60.211 -10.594 5.500 1.00 . A A . 2 SER OG 1 1
6 2877 1 1 3 MET C C 59.855 -16.484 2.175 1.00 . A A . 3 MET C 1 1
6 2878 1 1 3 MET CA C 60.719 -15.262 2.130 1.00 . A A . 3 MET CA 1 1
6 2879 1 1 3 MET CB C 62.160 -15.718 1.834 1.00 . A A . 3 MET CB 1 1
6 2880 1 1 3 MET CE C 65.367 -15.288 2.473 1.00 . A A . 3 MET CE 1 1
6 2881 1 1 3 MET CG C 63.052 -14.603 1.281 1.00 . A A . 3 MET CG 1 1
6 2882 1 1 3 MET H H 61.472 -14.286 3.789 1.00 . A A . 3 MET H 1 1
6 2883 1 1 3 MET N N 60.619 -14.398 3.285 1.00 . A A . 3 MET N 1 1
6 2884 1 1 3 MET O O 59.558 -17.020 3.246 1.00 . A A . 3 MET O 1 1
6 2885 1 1 3 MET SD S 64.722 -15.122 0.784 1.00 . A A . 3 MET SD 1 1
6 2886 1 1 4 GLY C C 57.991 -17.988 -0.614 1.00 . A A . 4 GLY C 1 1
6 2887 1 1 4 GLY CA C 58.387 -17.906 0.824 1.00 . A A . 4 GLY CA 1 1
6 2888 1 1 4 GLY H H 59.433 -16.250 0.176 1.00 . A A . 4 GLY H 1 1
6 2889 1 1 4 GLY N N 59.257 -16.781 1.002 1.00 . A A . 4 GLY N 1 1
6 2890 1 1 4 GLY O O 58.477 -17.231 -1.458 1.00 . A A . 4 GLY O 1 1
6 2891 1 1 5 LYS C C 55.422 -18.319 -2.624 1.00 . A A . 5 LYS C 1 1
6 2892 1 1 5 LYS CA C 56.608 -19.165 -2.252 1.00 . A A . 5 LYS CA 1 1
6 2893 1 1 5 LYS CB C 56.193 -20.619 -2.540 1.00 . A A . 5 LYS CB 1 1
6 2894 1 1 5 LYS CD C 56.849 -23.035 -2.877 1.00 . A A . 5 LYS CD 1 1
6 2895 1 1 5 LYS CE C 57.953 -24.086 -2.950 1.00 . A A . 5 LYS CE 1 1
6 2896 1 1 5 LYS CG C 57.333 -21.631 -2.524 1.00 . A A . 5 LYS CG 1 1
6 2897 1 1 5 LYS H H 56.721 -19.549 -0.214 1.00 . A A . 5 LYS H 1 1
6 2898 1 1 5 LYS HZ1 H 57.140 -25.280 -4.438 1.00 . A A . 5 LYS HZ1 1 1
6 2899 1 1 5 LYS HZ2 H 56.518 -25.578 -2.893 1.00 . A A . 5 LYS HZ2 1 1
6 2900 1 1 5 LYS HZ3 H 58.068 -26.124 -3.299 1.00 . A A . 5 LYS HZ3 1 1
6 2901 1 1 5 LYS N N 57.095 -18.948 -0.916 1.00 . A A . 5 LYS N 1 1
6 2902 1 1 5 LYS NZ N 57.379 -25.360 -3.430 1.00 . A A . 5 LYS NZ 1 1
6 2903 1 1 5 LYS O O 55.068 -18.271 -3.806 1.00 . A A . 5 LYS O 1 1
6 2904 1 1 6 SER C C 53.887 -15.694 -2.845 1.00 . A A . 6 SER C 1 1
6 2905 1 1 6 SER CA C 53.631 -16.818 -1.890 1.00 . A A . 6 SER CA 1 1
6 2906 1 1 6 SER CB C 53.016 -16.206 -0.613 1.00 . A A . 6 SER CB 1 1
6 2907 1 1 6 SER H H 55.101 -17.657 -0.690 1.00 . A A . 6 SER H 1 1
6 2908 1 1 6 SER HG H 51.680 -17.405 0.046 1.00 . A A . 6 SER HG 1 1
6 2909 1 1 6 SER N N 54.797 -17.623 -1.639 1.00 . A A . 6 SER N 1 1
6 2910 1 1 6 SER O O 54.795 -14.879 -2.657 1.00 . A A . 6 SER O 1 1
6 2911 1 1 6 SER OG O 52.598 -17.230 0.277 1.00 . A A . 6 SER OG 1 1
6 2912 1 1 7 LYS C C 52.067 -13.716 -4.549 1.00 . A A . 7 LYS C 1 1
6 2913 1 1 7 LYS CA C 53.151 -14.668 -4.940 1.00 . A A . 7 LYS CA 1 1
6 2914 1 1 7 LYS CB C 52.843 -15.203 -6.354 1.00 . A A . 7 LYS CB 1 1
6 2915 1 1 7 LYS CD C 53.429 -16.764 -8.270 1.00 . A A . 7 LYS CD 1 1
6 2916 1 1 7 LYS CE C 54.402 -17.768 -8.893 1.00 . A A . 7 LYS CE 1 1
6 2917 1 1 7 LYS CG C 53.847 -16.218 -6.903 1.00 . A A . 7 LYS CG 1 1
6 2918 1 1 7 LYS H H 52.362 -16.356 -4.066 1.00 . A A . 7 LYS H 1 1
6 2919 1 1 7 LYS HZ1 H 53.886 -19.270 -10.216 1.00 . A A . 7 LYS HZ1 1 1
6 2920 1 1 7 LYS HZ2 H 54.453 -17.866 -10.975 1.00 . A A . 7 LYS HZ2 1 1
6 2921 1 1 7 LYS HZ3 H 52.895 -17.917 -10.308 1.00 . A A . 7 LYS HZ3 1 1
6 2922 1 1 7 LYS N N 53.078 -15.678 -3.928 1.00 . A A . 7 LYS N 1 1
6 2923 1 1 7 LYS NZ N 53.876 -18.234 -10.194 1.00 . A A . 7 LYS NZ 1 1
6 2924 1 1 7 LYS O O 50.882 -14.050 -4.651 1.00 . A A . 7 LYS O 1 1
6 2925 1 1 8 GLU C C 50.597 -11.935 -2.600 1.00 . A A . 8 GLU C 1 1
6 2926 1 1 8 GLU CA C 51.570 -11.460 -3.659 1.00 . A A . 8 GLU CA 1 1
6 2927 1 1 8 GLU CB C 50.915 -10.611 -4.778 1.00 . A A . 8 GLU CB 1 1
6 2928 1 1 8 GLU CD C 51.271 -8.877 -6.628 1.00 . A A . 8 GLU CD 1 1
6 2929 1 1 8 GLU CG C 51.925 -9.750 -5.553 1.00 . A A . 8 GLU CG 1 1
6 2930 1 1 8 GLU H H 53.436 -12.265 -4.044 1.00 . A A . 8 GLU H 1 1
6 2931 1 1 8 GLU N N 52.469 -12.499 -4.102 1.00 . A A . 8 GLU N 1 1
6 2932 1 1 8 GLU O O 51.009 -12.102 -1.452 1.00 . A A . 8 GLU O 1 1
6 2933 1 1 8 GLU OE1 O 50.024 -8.892 -6.811 1.00 . A A . 8 GLU OE1 1 1
6 2934 1 1 8 GLU OE2 O 52.052 -8.147 -7.291 1.00 . A A . 8 GLU OE2 1 1
6 2935 1 1 9 ILE C C 47.781 -11.455 -1.177 1.00 . A A . 9 ILE C 1 1
6 2936 1 1 9 ILE CA C 48.190 -12.575 -2.108 1.00 . A A . 9 ILE CA 1 1
6 2937 1 1 9 ILE CB C 48.425 -13.898 -1.361 1.00 . A A . 9 ILE CB 1 1
6 2938 1 1 9 ILE CD1 C 49.168 -16.342 -1.759 1.00 . A A . 9 ILE CD1 1 1
6 2939 1 1 9 ILE CG1 C 48.669 -15.036 -2.376 1.00 . A A . 9 ILE CG1 1 1
6 2940 1 1 9 ILE CG2 C 47.221 -14.215 -0.439 1.00 . A A . 9 ILE CG2 1 1
6 2941 1 1 9 ILE H H 49.006 -11.970 -3.893 1.00 . A A . 9 ILE H 1 1
6 2942 1 1 9 ILE N N 49.290 -12.124 -2.951 1.00 . A A . 9 ILE N 1 1
6 2943 1 1 9 ILE O O 46.677 -10.924 -1.300 1.00 . A A . 9 ILE O 1 1
6 2944 1 1 10 SER C C 48.318 -8.675 0.029 1.00 . A A . 10 SER C 1 1
6 2945 1 1 10 SER CA C 48.493 -10.004 0.704 1.00 . A A . 10 SER CA 1 1
6 2946 1 1 10 SER CB C 49.667 -9.892 1.708 1.00 . A A . 10 SER CB 1 1
6 2947 1 1 10 SER H H 49.584 -11.505 -0.209 1.00 . A A . 10 SER H 1 1
6 2948 1 1 10 SER HG H 51.329 -10.340 0.854 1.00 . A A . 10 SER HG 1 1
6 2949 1 1 10 SER N N 48.696 -11.052 -0.262 1.00 . A A . 10 SER N 1 1
6 2950 1 1 10 SER O O 47.535 -7.845 0.489 1.00 . A A . 10 SER O 1 1
6 2951 1 1 10 SER OG O 50.879 -9.516 1.062 1.00 . A A . 10 SER OG 1 1
6 2952 1 1 11 GLN C C 47.610 -7.001 -2.426 1.00 . A A . 11 GLN C 1 1
6 2953 1 1 11 GLN CA C 48.991 -7.262 -1.874 1.00 . A A . 11 GLN CA 1 1
6 2954 1 1 11 GLN CB C 50.042 -7.248 -3.007 1.00 . A A . 11 GLN CB 1 1
6 2955 1 1 11 GLN CD C 50.787 -4.844 -2.802 1.00 . A A . 11 GLN CD 1 1
6 2956 1 1 11 GLN CG C 50.238 -5.914 -3.759 1.00 . A A . 11 GLN CG 1 1
6 2957 1 1 11 GLN H H 49.637 -9.186 -1.455 1.00 . A A . 11 GLN H 1 1
6 2958 1 1 11 GLN HE21 H 50.545 -2.861 -2.329 1.00 . A A . 11 GLN HE21 1 1
6 2959 1 1 11 GLN HE22 H 49.546 -3.427 -3.616 1.00 . A A . 11 GLN HE22 1 1
6 2960 1 1 11 GLN N N 49.023 -8.480 -1.112 1.00 . A A . 11 GLN N 1 1
6 2961 1 1 11 GLN NE2 N 50.240 -3.607 -2.920 1.00 . A A . 11 GLN NE2 1 1
6 2962 1 1 11 GLN O O 47.181 -5.845 -2.458 1.00 . A A . 11 GLN O 1 1
6 2963 1 1 11 GLN OE1 O 51.668 -5.074 -1.972 1.00 . A A . 11 GLN OE1 1 1
6 2964 1 1 12 ASP C C 44.603 -7.444 -2.273 1.00 . A A . 12 ASP C 1 1
6 2965 1 1 12 ASP CA C 45.527 -7.948 -3.348 1.00 . A A . 12 ASP CA 1 1
6 2966 1 1 12 ASP CB C 44.973 -9.276 -3.909 1.00 . A A . 12 ASP CB 1 1
6 2967 1 1 12 ASP CG C 45.623 -9.645 -5.250 1.00 . A A . 12 ASP CG 1 1
6 2968 1 1 12 ASP H H 47.210 -9.006 -2.739 1.00 . A A . 12 ASP H 1 1
6 2969 1 1 12 ASP N N 46.868 -8.072 -2.819 1.00 . A A . 12 ASP N 1 1
6 2970 1 1 12 ASP O O 43.746 -6.597 -2.539 1.00 . A A . 12 ASP O 1 1
6 2971 1 1 12 ASP OD1 O 46.274 -8.790 -5.913 1.00 . A A . 12 ASP OD1 1 1
6 2972 1 1 12 ASP OD2 O 45.462 -10.833 -5.634 1.00 . A A . 12 ASP OD2 1 1
6 2973 1 1 13 LEU C C 44.297 -6.087 0.421 1.00 . A A . 13 LEU C 1 1
6 2974 1 1 13 LEU CA C 44.018 -7.529 0.114 1.00 . A A . 13 LEU CA 1 1
6 2975 1 1 13 LEU CB C 44.313 -8.349 1.384 1.00 . A A . 13 LEU CB 1 1
6 2976 1 1 13 LEU CD1 C 44.343 -10.602 2.530 1.00 . A A . 13 LEU CD1 1 1
6 2977 1 1 13 LEU CD2 C 42.331 -9.929 1.092 1.00 . A A . 13 LEU CD2 1 1
6 2978 1 1 13 LEU CG C 43.850 -9.816 1.309 1.00 . A A . 13 LEU CG 1 1
6 2979 1 1 13 LEU H H 45.501 -8.622 -0.845 1.00 . A A . 13 LEU H 1 1
6 2980 1 1 13 LEU N N 44.803 -7.932 -1.024 1.00 . A A . 13 LEU N 1 1
6 2981 1 1 13 LEU O O 43.358 -5.348 0.710 1.00 . A A . 13 LEU O 1 1
6 2982 1 1 14 ARG C C 45.295 -3.326 -0.355 1.00 . A A . 14 ARG C 1 1
6 2983 1 1 14 ARG CA C 45.982 -4.289 0.567 1.00 . A A . 14 ARG CA 1 1
6 2984 1 1 14 ARG CB C 47.491 -4.013 0.411 1.00 . A A . 14 ARG CB 1 1
6 2985 1 1 14 ARG CD C 49.851 -4.219 1.370 1.00 . A A . 14 ARG CD 1 1
6 2986 1 1 14 ARG CG C 48.389 -4.670 1.458 1.00 . A A . 14 ARG CG 1 1
6 2987 1 1 14 ARG CZ C 51.364 -6.119 2.004 1.00 . A A . 14 ARG CZ 1 1
6 2988 1 1 14 ARG H H 46.315 -6.275 0.042 1.00 . A A . 14 ARG H 1 1
6 2989 1 1 14 ARG HE H 50.569 -4.769 3.327 1.00 . A A . 14 ARG HE 1 1
6 2990 1 1 14 ARG HH11 H 51.264 -5.883 -0.049 1.00 . A A . 14 ARG HH11 1 1
6 2991 1 1 14 ARG HH12 H 52.103 -7.292 0.483 1.00 . A A . 14 ARG HH12 1 1
6 2992 1 1 14 ARG HH21 H 51.803 -6.607 3.951 1.00 . A A . 14 ARG HH21 1 1
6 2993 1 1 14 ARG HH22 H 52.414 -7.713 2.775 1.00 . A A . 14 ARG HH22 1 1
6 2994 1 1 14 ARG N N 45.579 -5.650 0.295 1.00 . A A . 14 ARG N 1 1
6 2995 1 1 14 ARG NE N 50.632 -5.018 2.361 1.00 . A A . 14 ARG NE 1 1
6 2996 1 1 14 ARG NH1 N 51.571 -6.474 0.699 1.00 . A A . 14 ARG NH1 1 1
6 2997 1 1 14 ARG NH2 N 51.915 -6.876 2.995 1.00 . A A . 14 ARG NH2 1 1
6 2998 1 1 14 ARG O O 44.887 -2.260 0.095 1.00 . A A . 14 ARG O 1 1
6 2999 1 1 15 LYS C C 43.045 -2.571 -2.217 1.00 . A A . 15 LYS C 1 1
6 3000 1 1 15 LYS CA C 44.456 -2.895 -2.651 1.00 . A A . 15 LYS CA 1 1
6 3001 1 1 15 LYS CB C 44.359 -3.669 -3.982 1.00 . A A . 15 LYS CB 1 1
6 3002 1 1 15 LYS CD C 45.579 -4.830 -5.898 1.00 . A A . 15 LYS CD 1 1
6 3003 1 1 15 LYS CE C 46.922 -5.236 -6.508 1.00 . A A . 15 LYS CE 1 1
6 3004 1 1 15 LYS CG C 45.704 -3.923 -4.672 1.00 . A A . 15 LYS CG 1 1
6 3005 1 1 15 LYS H H 45.442 -4.595 -1.957 1.00 . A A . 15 LYS H 1 1
6 3006 1 1 15 LYS HZ1 H 46.329 -7.129 -7.110 1.00 . A A . 15 LYS HZ1 1 1
6 3007 1 1 15 LYS HZ2 H 47.625 -6.498 -7.991 1.00 . A A . 15 LYS HZ2 1 1
6 3008 1 1 15 LYS HZ3 H 46.059 -5.921 -8.267 1.00 . A A . 15 LYS HZ3 1 1
6 3009 1 1 15 LYS N N 45.095 -3.713 -1.639 1.00 . A A . 15 LYS N 1 1
6 3010 1 1 15 LYS NZ N 46.717 -6.268 -7.545 1.00 . A A . 15 LYS NZ 1 1
6 3011 1 1 15 LYS O O 42.603 -1.426 -2.326 1.00 . A A . 15 LYS O 1 1
6 3012 1 1 16 ARG C C 40.918 -2.634 0.047 1.00 . A A . 16 ARG C 1 1
6 3013 1 1 16 ARG CA C 40.983 -3.489 -1.191 1.00 . A A . 16 ARG CA 1 1
6 3014 1 1 16 ARG CB C 40.434 -4.887 -0.853 1.00 . A A . 16 ARG CB 1 1
6 3015 1 1 16 ARG CD C 39.877 -7.203 -1.844 1.00 . A A . 16 ARG CD 1 1
6 3016 1 1 16 ARG CG C 40.251 -5.746 -2.106 1.00 . A A . 16 ARG CG 1 1
6 3017 1 1 16 ARG CZ C 39.849 -9.237 -3.317 1.00 . A A . 16 ARG CZ 1 1
6 3018 1 1 16 ARG H H 42.751 -4.495 -1.586 1.00 . A A . 16 ARG H 1 1
6 3019 1 1 16 ARG HE H 39.915 -7.301 -3.996 1.00 . A A . 16 ARG HE 1 1
6 3020 1 1 16 ARG HH11 H 39.682 -9.710 -1.319 1.00 . A A . 16 ARG HH11 1 1
6 3021 1 1 16 ARG HH12 H 39.725 -11.068 -2.383 1.00 . A A . 16 ARG HH12 1 1
6 3022 1 1 16 ARG HH21 H 40.005 -9.177 -5.367 1.00 . A A . 16 ARG HH21 1 1
6 3023 1 1 16 ARG HH22 H 39.915 -10.765 -4.694 1.00 . A A . 16 ARG HH22 1 1
6 3024 1 1 16 ARG N N 42.342 -3.587 -1.663 1.00 . A A . 16 ARG N 1 1
6 3025 1 1 16 ARG NE N 39.877 -7.875 -3.178 1.00 . A A . 16 ARG NE 1 1
6 3026 1 1 16 ARG NH1 N 39.755 -10.078 -2.245 1.00 . A A . 16 ARG NH1 1 1
6 3027 1 1 16 ARG NH2 N 39.922 -9.773 -4.569 1.00 . A A . 16 ARG NH2 1 1
6 3028 1 1 16 ARG O O 40.035 -1.787 0.159 1.00 . A A . 16 ARG O 1 1
6 3029 1 1 17 ILE C C 42.235 -0.623 2.026 1.00 . A A . 17 ILE C 1 1
6 3030 1 1 17 ILE CA C 42.002 -2.101 2.233 1.00 . A A . 17 ILE CA 1 1
6 3031 1 1 17 ILE CB C 43.050 -2.768 3.111 1.00 . A A . 17 ILE CB 1 1
6 3032 1 1 17 ILE CD1 C 43.475 -5.089 4.153 1.00 . A A . 17 ILE CD1 1 1
6 3033 1 1 17 ILE CG1 C 42.473 -4.135 3.528 1.00 . A A . 17 ILE CG1 1 1
6 3034 1 1 17 ILE CG2 C 43.514 -1.893 4.296 1.00 . A A . 17 ILE CG2 1 1
6 3035 1 1 17 ILE H H 42.600 -3.492 0.823 1.00 . A A . 17 ILE H 1 1
6 3036 1 1 17 ILE N N 41.890 -2.810 0.974 1.00 . A A . 17 ILE N 1 1
6 3037 1 1 17 ILE O O 41.648 0.191 2.743 1.00 . A A . 17 ILE O 1 1
6 3038 1 1 18 VAL C C 42.057 1.808 0.292 1.00 . A A . 18 VAL C 1 1
6 3039 1 1 18 VAL CA C 43.346 1.123 0.676 1.00 . A A . 18 VAL CA 1 1
6 3040 1 1 18 VAL CB C 44.386 1.265 -0.436 1.00 . A A . 18 VAL CB 1 1
6 3041 1 1 18 VAL CG1 C 44.533 2.725 -0.922 1.00 . A A . 18 VAL CG1 1 1
6 3042 1 1 18 VAL CG2 C 45.730 0.757 0.116 1.00 . A A . 18 VAL CG2 1 1
6 3043 1 1 18 VAL H H 43.494 -0.941 0.441 1.00 . A A . 18 VAL H 1 1
6 3044 1 1 18 VAL N N 43.044 -0.255 1.003 1.00 . A A . 18 VAL N 1 1
6 3045 1 1 18 VAL O O 41.834 2.944 0.715 1.00 . A A . 18 VAL O 1 1
6 3046 1 1 19 ASP C C 38.990 1.749 0.306 1.00 . A A . 19 ASP C 1 1
6 3047 1 1 19 ASP CA C 39.906 1.637 -0.885 1.00 . A A . 19 ASP CA 1 1
6 3048 1 1 19 ASP CB C 39.182 0.753 -1.929 1.00 . A A . 19 ASP CB 1 1
6 3049 1 1 19 ASP CG C 39.828 0.821 -3.315 1.00 . A A . 19 ASP CG 1 1
6 3050 1 1 19 ASP H H 41.397 0.195 -0.812 1.00 . A A . 19 ASP H 1 1
6 3051 1 1 19 ASP N N 41.182 1.108 -0.473 1.00 . A A . 19 ASP N 1 1
6 3052 1 1 19 ASP O O 38.309 2.763 0.456 1.00 . A A . 19 ASP O 1 1
6 3053 1 1 19 ASP OD1 O 40.673 1.713 -3.595 1.00 . A A . 19 ASP OD1 1 1
6 3054 1 1 19 ASP OD2 O 39.455 -0.053 -4.140 1.00 . A A . 19 ASP OD2 1 1
6 3055 1 1 20 LEU C C 38.445 1.797 3.345 1.00 . A A . 20 LEU C 1 1
6 3056 1 1 20 LEU CA C 38.203 0.659 2.405 1.00 . A A . 20 LEU CA 1 1
6 3057 1 1 20 LEU CB C 38.342 -0.660 3.190 1.00 . A A . 20 LEU CB 1 1
6 3058 1 1 20 LEU CD1 C 38.088 -3.183 3.225 1.00 . A A . 20 LEU CD1 1 1
6 3059 1 1 20 LEU CD2 C 36.222 -1.737 2.242 1.00 . A A . 20 LEU CD2 1 1
6 3060 1 1 20 LEU CG C 37.736 -1.889 2.478 1.00 . A A . 20 LEU CG 1 1
6 3061 1 1 20 LEU H H 39.608 -0.054 1.059 1.00 . A A . 20 LEU H 1 1
6 3062 1 1 20 LEU N N 39.018 0.735 1.212 1.00 . A A . 20 LEU N 1 1
6 3063 1 1 20 LEU O O 37.512 2.207 4.033 1.00 . A A . 20 LEU O 1 1
6 3064 1 1 21 TYR C C 39.167 4.650 3.911 1.00 . A A . 21 TYR C 1 1
6 3065 1 1 21 TYR CA C 40.075 3.469 4.183 1.00 . A A . 21 TYR CA 1 1
6 3066 1 1 21 TYR CB C 41.543 3.891 3.866 1.00 . A A . 21 TYR CB 1 1
6 3067 1 1 21 TYR CD1 C 42.326 5.222 5.885 1.00 . A A . 21 TYR CD1 1 1
6 3068 1 1 21 TYR CD2 C 42.089 6.340 3.765 1.00 . A A . 21 TYR CD2 1 1
6 3069 1 1 21 TYR CE1 C 42.742 6.424 6.468 1.00 . A A . 21 TYR CE1 1 1
6 3070 1 1 21 TYR CE2 C 42.503 7.544 4.337 1.00 . A A . 21 TYR CE2 1 1
6 3071 1 1 21 TYR CG C 41.990 5.166 4.530 1.00 . A A . 21 TYR CG 1 1
6 3072 1 1 21 TYR CZ C 42.827 7.585 5.694 1.00 . A A . 21 TYR CZ 1 1
6 3073 1 1 21 TYR H H 40.428 1.915 2.843 1.00 . A A . 21 TYR H 1 1
6 3074 1 1 21 TYR HH H 43.464 8.626 7.199 1.00 . A A . 21 TYR HH 1 1
6 3075 1 1 21 TYR N N 39.689 2.344 3.361 1.00 . A A . 21 TYR N 1 1
6 3076 1 1 21 TYR O O 38.744 5.315 4.858 1.00 . A A . 21 TYR O 1 1
6 3077 1 1 21 TYR OH O 43.247 8.799 6.278 1.00 . A A . 21 TYR OH 1 1
6 3078 1 1 22 LYS C C 36.562 5.637 2.324 1.00 . A A . 22 LYS C 1 1
6 3079 1 1 22 LYS CA C 38.011 6.038 2.266 1.00 . A A . 22 LYS CA 1 1
6 3080 1 1 22 LYS CB C 38.274 6.605 0.848 1.00 . A A . 22 LYS CB 1 1
6 3081 1 1 22 LYS CD C 37.773 8.486 -0.889 1.00 . A A . 22 LYS CD 1 1
6 3082 1 1 22 LYS CE C 36.933 9.737 -1.167 1.00 . A A . 22 LYS CE 1 1
6 3083 1 1 22 LYS CG C 37.466 7.865 0.478 1.00 . A A . 22 LYS CG 1 1
6 3084 1 1 22 LYS H H 39.195 4.377 1.863 1.00 . A A . 22 LYS H 1 1
6 3085 1 1 22 LYS HZ1 H 37.151 11.270 -2.553 1.00 . A A . 22 LYS HZ1 1 1
6 3086 1 1 22 LYS HZ2 H 36.378 9.893 -3.151 1.00 . A A . 22 LYS HZ2 1 1
6 3087 1 1 22 LYS HZ3 H 38.052 9.879 -2.916 1.00 . A A . 22 LYS HZ3 1 1
6 3088 1 1 22 LYS N N 38.870 4.937 2.622 1.00 . A A . 22 LYS N 1 1
6 3089 1 1 22 LYS NZ N 37.150 10.231 -2.545 1.00 . A A . 22 LYS NZ 1 1
6 3090 1 1 22 LYS O O 35.726 6.431 2.759 1.00 . A A . 22 LYS O 1 1
6 3091 1 1 23 SER C C 34.166 3.867 3.165 1.00 . A A . 23 SER C 1 1
6 3092 1 1 23 SER CA C 34.898 3.874 1.858 1.00 . A A . 23 SER CA 1 1
6 3093 1 1 23 SER CB C 34.835 2.448 1.283 1.00 . A A . 23 SER CB 1 1
6 3094 1 1 23 SER H H 36.950 3.743 1.609 1.00 . A A . 23 SER H 1 1
6 3095 1 1 23 SER HG H 35.260 1.534 -0.350 1.00 . A A . 23 SER HG 1 1
6 3096 1 1 23 SER N N 36.248 4.378 1.924 1.00 . A A . 23 SER N 1 1
6 3097 1 1 23 SER O O 32.967 4.165 3.172 1.00 . A A . 23 SER O 1 1
6 3098 1 1 23 SER OG O 35.258 2.454 -0.073 1.00 . A A . 23 SER OG 1 1
6 3099 1 1 24 GLY C C 35.048 3.154 6.689 1.00 . A A . 24 GLY C 1 1
6 3100 1 1 24 GLY CA C 34.175 3.565 5.554 1.00 . A A . 24 GLY CA 1 1
6 3101 1 1 24 GLY H H 35.828 3.345 4.297 1.00 . A A . 24 GLY H 1 1
6 3102 1 1 24 GLY N N 34.856 3.574 4.291 1.00 . A A . 24 GLY N 1 1
6 3103 1 1 24 GLY O O 36.250 2.930 6.541 1.00 . A A . 24 GLY O 1 1
6 3104 1 1 25 SER C C 36.071 3.609 9.564 1.00 . A A . 25 SER C 1 1
6 3105 1 1 25 SER CA C 34.925 2.696 9.159 1.00 . A A . 25 SER CA 1 1
6 3106 1 1 25 SER CB C 35.258 1.173 9.211 1.00 . A A . 25 SER CB 1 1
6 3107 1 1 25 SER H H 33.418 3.268 7.901 1.00 . A A . 25 SER H 1 1
6 3108 1 1 25 SER HG H 35.597 -0.226 10.476 1.00 . A A . 25 SER HG 1 1
6 3109 1 1 25 SER N N 34.393 3.061 7.870 1.00 . A A . 25 SER N 1 1
6 3110 1 1 25 SER O O 36.082 4.785 9.189 1.00 . A A . 25 SER O 1 1
6 3111 1 1 25 SER OG O 35.538 0.732 10.532 1.00 . A A . 25 SER OG 1 1
6 3112 1 1 26 SER C C 39.425 3.102 10.567 1.00 . A A . 26 SER C 1 1
6 3113 1 1 26 SER CA C 38.168 3.882 10.784 1.00 . A A . 26 SER CA 1 1
6 3114 1 1 26 SER CB C 38.104 4.293 12.269 1.00 . A A . 26 SER CB 1 1
6 3115 1 1 26 SER H H 37.057 2.156 10.666 1.00 . A A . 26 SER H 1 1
6 3116 1 1 26 SER HG H 37.115 5.522 13.366 1.00 . A A . 26 SER HG 1 1
6 3117 1 1 26 SER N N 37.050 3.101 10.349 1.00 . A A . 26 SER N 1 1
6 3118 1 1 26 SER O O 39.427 1.867 10.554 1.00 . A A . 26 SER O 1 1
6 3119 1 1 26 SER OG O 36.972 5.121 12.503 1.00 . A A . 26 SER OG 1 1
6 3120 1 1 27 LEU C C 42.270 2.501 11.404 1.00 . A A . 27 LEU C 1 1
6 3121 1 1 27 LEU CA C 41.850 3.303 10.206 1.00 . A A . 27 LEU CA 1 1
6 3122 1 1 27 LEU CB C 42.888 4.411 9.933 1.00 . A A . 27 LEU CB 1 1
6 3123 1 1 27 LEU CD1 C 44.322 3.140 8.206 1.00 . A A . 27 LEU CD1 1 1
6 3124 1 1 27 LEU CD2 C 45.230 5.179 9.467 1.00 . A A . 27 LEU CD2 1 1
6 3125 1 1 27 LEU CG C 44.304 3.960 9.513 1.00 . A A . 27 LEU CG 1 1
6 3126 1 1 27 LEU H H 40.505 4.845 10.471 1.00 . A A . 27 LEU H 1 1
6 3127 1 1 27 LEU N N 40.544 3.850 10.431 1.00 . A A . 27 LEU N 1 1
6 3128 1 1 27 LEU O O 42.936 1.485 11.234 1.00 . A A . 27 LEU O 1 1
6 3129 1 1 28 GLY C C 41.559 0.826 13.869 1.00 . A A . 28 GLY C 1 1
6 3130 1 1 28 GLY CA C 42.154 2.207 13.844 1.00 . A A . 28 GLY CA 1 1
6 3131 1 1 28 GLY H H 41.275 3.719 12.734 1.00 . A A . 28 GLY H 1 1
6 3132 1 1 28 GLY N N 41.830 2.899 12.625 1.00 . A A . 28 GLY N 1 1
6 3133 1 1 28 GLY O O 42.193 -0.092 14.383 1.00 . A A . 28 GLY O 1 1
6 3134 1 1 29 ALA C C 40.323 -1.555 12.261 1.00 . A A . 29 ALA C 1 1
6 3135 1 1 29 ALA CA C 39.681 -0.636 13.264 1.00 . A A . 29 ALA CA 1 1
6 3136 1 1 29 ALA CB C 38.189 -0.517 12.899 1.00 . A A . 29 ALA CB 1 1
6 3137 1 1 29 ALA H H 39.850 1.393 12.862 1.00 . A A . 29 ALA H 1 1
6 3138 1 1 29 ALA N N 40.342 0.645 13.299 1.00 . A A . 29 ALA N 1 1
6 3139 1 1 29 ALA O O 40.540 -2.734 12.550 1.00 . A A . 29 ALA O 1 1
6 3140 1 1 30 ILE C C 42.688 -2.206 10.419 1.00 . A A . 30 ILE C 1 1
6 3141 1 1 30 ILE CA C 41.304 -1.750 10.000 1.00 . A A . 30 ILE CA 1 1
6 3142 1 1 30 ILE CB C 41.350 -0.926 8.718 1.00 . A A . 30 ILE CB 1 1
6 3143 1 1 30 ILE CD1 C 39.816 0.363 7.086 1.00 . A A . 30 ILE CD1 1 1
6 3144 1 1 30 ILE CG1 C 39.914 -0.676 8.208 1.00 . A A . 30 ILE CG1 1 1
6 3145 1 1 30 ILE CG2 C 42.176 -1.649 7.634 1.00 . A A . 30 ILE CG2 1 1
6 3146 1 1 30 ILE H H 40.531 -0.036 10.893 1.00 . A A . 30 ILE H 1 1
6 3147 1 1 30 ILE N N 40.695 -1.004 11.077 1.00 . A A . 30 ILE N 1 1
6 3148 1 1 30 ILE O O 43.046 -3.366 10.201 1.00 . A A . 30 ILE O 1 1
6 3149 1 1 31 SER C C 44.803 -2.656 12.593 1.00 . A A . 31 SER C 1 1
6 3150 1 1 31 SER CA C 44.795 -1.583 11.551 1.00 . A A . 31 SER CA 1 1
6 3151 1 1 31 SER CB C 45.503 -0.348 12.144 1.00 . A A . 31 SER CB 1 1
6 3152 1 1 31 SER H H 43.120 -0.406 11.296 1.00 . A A . 31 SER H 1 1
6 3153 1 1 31 SER HG H 46.209 1.341 11.567 1.00 . A A . 31 SER HG 1 1
6 3154 1 1 31 SER N N 43.457 -1.317 11.092 1.00 . A A . 31 SER N 1 1
6 3155 1 1 31 SER O O 45.698 -3.498 12.561 1.00 . A A . 31 SER O 1 1
6 3156 1 1 31 SER OG O 45.733 0.626 11.134 1.00 . A A . 31 SER OG 1 1
6 3157 1 1 32 LYS C C 43.434 -5.037 13.991 1.00 . A A . 32 LYS C 1 1
6 3158 1 1 32 LYS CA C 43.716 -3.671 14.543 1.00 . A A . 32 LYS CA 1 1
6 3159 1 1 32 LYS CB C 42.676 -3.366 15.633 1.00 . A A . 32 LYS CB 1 1
6 3160 1 1 32 LYS CD C 42.070 -1.923 17.653 1.00 . A A . 32 LYS CD 1 1
6 3161 1 1 32 LYS CE C 42.478 -0.780 18.580 1.00 . A A . 32 LYS CE 1 1
6 3162 1 1 32 LYS CG C 43.092 -2.227 16.562 1.00 . A A . 32 LYS CG 1 1
6 3163 1 1 32 LYS H H 43.094 -1.963 13.530 1.00 . A A . 32 LYS H 1 1
6 3164 1 1 32 LYS HZ1 H 41.106 -1.499 19.954 1.00 . A A . 32 LYS HZ1 1 1
6 3165 1 1 32 LYS HZ2 H 40.623 -0.075 19.179 1.00 . A A . 32 LYS HZ2 1 1
6 3166 1 1 32 LYS HZ3 H 41.803 -0.021 20.389 1.00 . A A . 32 LYS HZ3 1 1
6 3167 1 1 32 LYS N N 43.799 -2.670 13.508 1.00 . A A . 32 LYS N 1 1
6 3168 1 1 32 LYS NZ N 41.428 -0.578 19.599 1.00 . A A . 32 LYS NZ 1 1
6 3169 1 1 32 LYS O O 44.022 -6.010 14.466 1.00 . A A . 32 LYS O 1 1
6 3170 1 1 33 ARG C C 43.393 -6.988 11.617 1.00 . A A . 33 ARG C 1 1
6 3171 1 1 33 ARG CA C 42.213 -6.393 12.340 1.00 . A A . 33 ARG CA 1 1
6 3172 1 1 33 ARG CB C 41.019 -6.282 11.373 1.00 . A A . 33 ARG CB 1 1
6 3173 1 1 33 ARG CD C 38.444 -6.290 11.228 1.00 . A A . 33 ARG CD 1 1
6 3174 1 1 33 ARG CG C 39.686 -6.128 12.110 1.00 . A A . 33 ARG CG 1 1
6 3175 1 1 33 ARG CZ C 37.601 -3.975 10.765 1.00 . A A . 33 ARG CZ 1 1
6 3176 1 1 33 ARG H H 42.082 -4.328 12.604 1.00 . A A . 33 ARG H 1 1
6 3177 1 1 33 ARG HE H 38.699 -5.104 9.437 1.00 . A A . 33 ARG HE 1 1
6 3178 1 1 33 ARG HH11 H 37.094 -4.665 12.640 1.00 . A A . 33 ARG HH11 1 1
6 3179 1 1 33 ARG HH12 H 36.516 -3.081 12.270 1.00 . A A . 33 ARG HH12 1 1
6 3180 1 1 33 ARG HH21 H 37.884 -2.941 9.009 1.00 . A A . 33 ARG HH21 1 1
6 3181 1 1 33 ARG HH22 H 36.944 -2.114 10.199 1.00 . A A . 33 ARG HH22 1 1
6 3182 1 1 33 ARG N N 42.557 -5.131 12.958 1.00 . A A . 33 ARG N 1 1
6 3183 1 1 33 ARG NE N 38.292 -5.086 10.351 1.00 . A A . 33 ARG NE 1 1
6 3184 1 1 33 ARG NH1 N 37.021 -3.900 12.001 1.00 . A A . 33 ARG NH1 1 1
6 3185 1 1 33 ARG NH2 N 37.482 -2.910 9.923 1.00 . A A . 33 ARG NH2 1 1
6 3186 1 1 33 ARG O O 43.645 -8.189 11.727 1.00 . A A . 33 ARG O 1 1
6 3187 1 1 34 LEU C C 46.495 -6.797 11.063 1.00 . A A . 34 LEU C 1 1
6 3188 1 1 34 LEU CA C 45.338 -6.523 10.154 1.00 . A A . 34 LEU CA 1 1
6 3189 1 1 34 LEU CB C 45.843 -5.440 9.188 1.00 . A A . 34 LEU CB 1 1
6 3190 1 1 34 LEU CD1 C 45.462 -3.964 7.185 1.00 . A A . 34 LEU CD1 1 1
6 3191 1 1 34 LEU CD2 C 44.837 -6.460 7.117 1.00 . A A . 34 LEU CD2 1 1
6 3192 1 1 34 LEU CG C 44.955 -5.185 7.969 1.00 . A A . 34 LEU CG 1 1
6 3193 1 1 34 LEU H H 43.916 -5.175 10.825 1.00 . A A . 34 LEU H 1 1
6 3194 1 1 34 LEU N N 44.154 -6.142 10.886 1.00 . A A . 34 LEU N 1 1
6 3195 1 1 34 LEU O O 47.402 -7.545 10.694 1.00 . A A . 34 LEU O 1 1
6 3196 1 1 35 ALA C C 48.597 -5.302 12.925 1.00 . A A . 35 ALA C 1 1
6 3197 1 1 35 ALA CA C 47.468 -6.210 13.302 1.00 . A A . 35 ALA CA 1 1
6 3198 1 1 35 ALA CB C 47.989 -7.615 13.696 1.00 . A A . 35 ALA CB 1 1
6 3199 1 1 35 ALA H H 45.726 -5.549 12.474 1.00 . A A . 35 ALA H 1 1
6 3200 1 1 35 ALA N N 46.483 -6.159 12.257 1.00 . A A . 35 ALA N 1 1
6 3201 1 1 35 ALA O O 48.807 -4.311 13.629 1.00 . A A . 35 ALA O 1 1
6 3202 1 1 36 VAL C C 50.082 -4.096 10.080 1.00 . A A . 36 VAL C 1 1
6 3203 1 1 36 VAL CA C 50.426 -4.717 11.417 1.00 . A A . 36 VAL CA 1 1
6 3204 1 1 36 VAL CB C 51.777 -5.427 11.313 1.00 . A A . 36 VAL CB 1 1
6 3205 1 1 36 VAL CG1 C 52.880 -4.431 10.880 1.00 . A A . 36 VAL CG1 1 1
6 3206 1 1 36 VAL CG2 C 52.104 -6.129 12.649 1.00 . A A . 36 VAL CG2 1 1
6 3207 1 1 36 VAL H H 49.129 -6.355 11.222 1.00 . A A . 36 VAL H 1 1
6 3208 1 1 36 VAL N N 49.330 -5.575 11.813 1.00 . A A . 36 VAL N 1 1
6 3209 1 1 36 VAL O O 50.106 -4.800 9.065 1.00 . A A . 36 VAL O 1 1
6 3210 1 1 37 PRO C C 50.594 -1.816 7.956 1.00 . A A . 37 PRO C 1 1
6 3211 1 1 37 PRO CA C 49.396 -2.106 8.823 1.00 . A A . 37 PRO CA 1 1
6 3212 1 1 37 PRO CB C 48.689 -0.821 9.253 1.00 . A A . 37 PRO CB 1 1
6 3213 1 1 37 PRO CD C 49.489 -1.985 11.225 1.00 . A A . 37 PRO CD 1 1
6 3214 1 1 37 PRO CG C 49.162 -0.582 10.696 1.00 . A A . 37 PRO CG 1 1
6 3215 1 1 37 PRO N N 49.720 -2.814 10.042 1.00 . A A . 37 PRO N 1 1
6 3216 1 1 37 PRO O O 50.401 -1.671 6.750 1.00 . A A . 37 PRO O 1 1
6 3217 1 1 38 ARG C C 52.879 0.303 7.574 1.00 . A A . 38 ARG C 1 1
6 3218 1 1 38 ARG CA C 53.011 -1.163 7.923 1.00 . A A . 38 ARG CA 1 1
6 3219 1 1 38 ARG CB C 53.462 -1.877 6.615 1.00 . A A . 38 ARG CB 1 1
6 3220 1 1 38 ARG CD C 54.271 -3.825 5.287 1.00 . A A . 38 ARG CD 1 1
6 3221 1 1 38 ARG CG C 53.941 -3.326 6.695 1.00 . A A . 38 ARG CG 1 1
6 3222 1 1 38 ARG CZ C 54.977 -5.972 4.225 1.00 . A A . 38 ARG CZ 1 1
6 3223 1 1 38 ARG H H 51.914 -1.871 9.520 1.00 . A A . 38 ARG H 1 1
6 3224 1 1 38 ARG HE H 54.904 -5.654 6.255 1.00 . A A . 38 ARG HE 1 1
6 3225 1 1 38 ARG HH11 H 54.503 -4.508 2.847 1.00 . A A . 38 ARG HH11 1 1
6 3226 1 1 38 ARG HH12 H 54.947 -6.026 2.164 1.00 . A A . 38 ARG HH12 1 1
6 3227 1 1 38 ARG HH21 H 55.584 -7.632 5.273 1.00 . A A . 38 ARG HH21 1 1
6 3228 1 1 38 ARG HH22 H 55.601 -7.817 3.554 1.00 . A A . 38 ARG HH22 1 1
6 3229 1 1 38 ARG N N 51.813 -1.696 8.545 1.00 . A A . 38 ARG N 1 1
6 3230 1 1 38 ARG NE N 54.744 -5.238 5.359 1.00 . A A . 38 ARG NE 1 1
6 3231 1 1 38 ARG NH1 N 54.780 -5.461 2.971 1.00 . A A . 38 ARG NH1 1 1
6 3232 1 1 38 ARG NH2 N 55.416 -7.257 4.361 1.00 . A A . 38 ARG NH2 1 1
6 3233 1 1 38 ARG O O 51.798 0.898 7.592 1.00 . A A . 38 ARG O 1 1
6 3234 1 1 39 SER C C 53.700 2.464 5.416 1.00 . A A . 39 SER C 1 1
6 3235 1 1 39 SER CA C 54.148 2.294 6.845 1.00 . A A . 39 SER CA 1 1
6 3236 1 1 39 SER CB C 55.588 2.819 7.018 1.00 . A A . 39 SER CB 1 1
6 3237 1 1 39 SER H H 54.898 0.423 7.240 1.00 . A A . 39 SER H 1 1
6 3238 1 1 39 SER HG H 57.337 2.570 6.260 1.00 . A A . 39 SER HG 1 1
6 3239 1 1 39 SER N N 54.033 0.919 7.244 1.00 . A A . 39 SER N 1 1
6 3240 1 1 39 SER O O 53.233 3.539 5.035 1.00 . A A . 39 SER O 1 1
6 3241 1 1 39 SER OG O 56.501 2.099 6.197 1.00 . A A . 39 SER OG 1 1
6 3242 1 1 40 SER C C 52.029 1.640 2.943 1.00 . A A . 40 SER C 1 1
6 3243 1 1 40 SER CA C 53.480 1.352 3.212 1.00 . A A . 40 SER CA 1 1
6 3244 1 1 40 SER CB C 53.815 -0.015 2.591 1.00 . A A . 40 SER CB 1 1
6 3245 1 1 40 SER H H 54.210 0.531 4.963 1.00 . A A . 40 SER H 1 1
6 3246 1 1 40 SER HG H 55.384 -1.033 2.139 1.00 . A A . 40 SER HG 1 1
6 3247 1 1 40 SER N N 53.819 1.379 4.611 1.00 . A A . 40 SER N 1 1
6 3248 1 1 40 SER O O 51.733 2.465 2.077 1.00 . A A . 40 SER O 1 1
6 3249 1 1 40 SER OG O 55.219 -0.225 2.632 1.00 . A A . 40 SER OG 1 1
6 3250 1 1 41 VAL C C 49.343 2.638 3.938 1.00 . A A . 41 VAL C 1 1
6 3251 1 1 41 VAL CA C 49.678 1.219 3.567 1.00 . A A . 41 VAL CA 1 1
6 3252 1 1 41 VAL CB C 48.861 0.215 4.378 1.00 . A A . 41 VAL CB 1 1
6 3253 1 1 41 VAL CG1 C 47.344 0.523 4.376 1.00 . A A . 41 VAL CG1 1 1
6 3254 1 1 41 VAL CG2 C 49.133 -1.179 3.780 1.00 . A A . 41 VAL CG2 1 1
6 3255 1 1 41 VAL H H 51.374 0.396 4.450 1.00 . A A . 41 VAL H 1 1
6 3256 1 1 41 VAL N N 51.104 1.026 3.724 1.00 . A A . 41 VAL N 1 1
6 3257 1 1 41 VAL O O 48.521 3.261 3.270 1.00 . A A . 41 VAL O 1 1
6 3258 1 1 42 GLN C C 50.171 5.543 4.382 1.00 . A A . 42 GLN C 1 1
6 3259 1 1 42 GLN CA C 49.807 4.535 5.438 1.00 . A A . 42 GLN CA 1 1
6 3260 1 1 42 GLN CB C 50.631 4.843 6.709 1.00 . A A . 42 GLN CB 1 1
6 3261 1 1 42 GLN CD C 48.769 4.293 8.310 1.00 . A A . 42 GLN CD 1 1
6 3262 1 1 42 GLN CG C 50.217 4.006 7.929 1.00 . A A . 42 GLN CG 1 1
6 3263 1 1 42 GLN H H 50.717 2.672 5.467 1.00 . A A . 42 GLN H 1 1
6 3264 1 1 42 GLN HE21 H 46.984 3.324 8.576 1.00 . A A . 42 GLN HE21 1 1
6 3265 1 1 42 GLN HE22 H 48.307 2.304 8.127 1.00 . A A . 42 GLN HE22 1 1
6 3266 1 1 42 GLN N N 50.028 3.192 4.966 1.00 . A A . 42 GLN N 1 1
6 3267 1 1 42 GLN NE2 N 47.951 3.210 8.355 1.00 . A A . 42 GLN NE2 1 1
6 3268 1 1 42 GLN O O 49.436 6.507 4.180 1.00 . A A . 42 GLN O 1 1
6 3269 1 1 42 GLN OE1 O 48.362 5.433 8.528 1.00 . A A . 42 GLN OE1 1 1
6 3270 1 1 43 THR C C 50.807 6.172 1.438 1.00 . A A . 43 THR C 1 1
6 3271 1 1 43 THR CA C 51.762 6.188 2.613 1.00 . A A . 43 THR CA 1 1
6 3272 1 1 43 THR CB C 53.161 5.792 2.174 1.00 . A A . 43 THR CB 1 1
6 3273 1 1 43 THR CG2 C 53.693 6.733 1.076 1.00 . A A . 43 THR CG2 1 1
6 3274 1 1 43 THR H H 51.857 4.508 3.832 1.00 . A A . 43 THR H 1 1
6 3275 1 1 43 THR HG1 H 53.815 5.135 3.857 1.00 . A A . 43 THR HG1 1 1
6 3276 1 1 43 THR N N 51.285 5.305 3.651 1.00 . A A . 43 THR N 1 1
6 3277 1 1 43 THR O O 50.474 7.236 0.909 1.00 . A A . 43 THR O 1 1
6 3278 1 1 43 THR OG1 O 54.038 5.878 3.289 1.00 . A A . 43 THR OG1 1 1
6 3279 1 1 44 ILE C C 48.072 5.474 0.237 1.00 . A A . 44 ILE C 1 1
6 3280 1 1 44 ILE CA C 49.407 4.811 -0.065 1.00 . A A . 44 ILE CA 1 1
6 3281 1 1 44 ILE CB C 49.232 3.343 -0.451 1.00 . A A . 44 ILE CB 1 1
6 3282 1 1 44 ILE CD1 C 50.584 1.248 -1.125 1.00 . A A . 44 ILE CD1 1 1
6 3283 1 1 44 ILE CG1 C 50.568 2.774 -0.978 1.00 . A A . 44 ILE CG1 1 1
6 3284 1 1 44 ILE CG2 C 48.180 3.211 -1.578 1.00 . A A . 44 ILE CG2 1 1
6 3285 1 1 44 ILE H H 50.567 4.124 1.522 1.00 . A A . 44 ILE H 1 1
6 3286 1 1 44 ILE N N 50.303 4.969 1.059 1.00 . A A . 44 ILE N 1 1
6 3287 1 1 44 ILE O O 47.547 6.191 -0.620 1.00 . A A . 44 ILE O 1 1
6 3288 1 1 45 VAL C C 46.328 7.396 1.875 1.00 . A A . 45 VAL C 1 1
6 3289 1 1 45 VAL CA C 46.261 5.894 1.842 1.00 . A A . 45 VAL CA 1 1
6 3290 1 1 45 VAL CB C 45.582 5.332 3.085 1.00 . A A . 45 VAL CB 1 1
6 3291 1 1 45 VAL CG1 C 45.327 3.835 2.861 1.00 . A A . 45 VAL CG1 1 1
6 3292 1 1 45 VAL CG2 C 46.329 5.644 4.390 1.00 . A A . 45 VAL CG2 1 1
6 3293 1 1 45 VAL H H 47.985 4.782 2.186 1.00 . A A . 45 VAL H 1 1
6 3294 1 1 45 VAL N N 47.531 5.309 1.475 1.00 . A A . 45 VAL N 1 1
6 3295 1 1 45 VAL O O 45.348 8.045 1.507 1.00 . A A . 45 VAL O 1 1
6 3296 1 1 46 ARG C C 47.541 10.006 0.913 1.00 . A A . 46 ARG C 1 1
6 3297 1 1 46 ARG CA C 47.657 9.418 2.293 1.00 . A A . 46 ARG CA 1 1
6 3298 1 1 46 ARG CB C 49.006 9.895 2.854 1.00 . A A . 46 ARG CB 1 1
6 3299 1 1 46 ARG CD C 50.540 10.225 4.862 1.00 . A A . 46 ARG CD 1 1
6 3300 1 1 46 ARG CG C 49.204 9.673 4.351 1.00 . A A . 46 ARG CG 1 1
6 3301 1 1 46 ARG CZ C 50.123 10.551 7.324 1.00 . A A . 46 ARG CZ 1 1
6 3302 1 1 46 ARG H H 48.271 7.441 2.578 1.00 . A A . 46 ARG H 1 1
6 3303 1 1 46 ARG HE H 51.291 9.071 6.523 1.00 . A A . 46 ARG HE 1 1
6 3304 1 1 46 ARG HH11 H 49.083 11.898 6.160 1.00 . A A . 46 ARG HH11 1 1
6 3305 1 1 46 ARG HH12 H 48.880 12.110 7.859 1.00 . A A . 46 ARG HH12 1 1
6 3306 1 1 46 ARG HH21 H 51.018 9.429 8.797 1.00 . A A . 46 ARG HH21 1 1
6 3307 1 1 46 ARG HH22 H 49.940 10.646 9.375 1.00 . A A . 46 ARG HH22 1 1
6 3308 1 1 46 ARG N N 47.493 7.981 2.258 1.00 . A A . 46 ARG N 1 1
6 3309 1 1 46 ARG NE N 50.706 9.856 6.304 1.00 . A A . 46 ARG NE 1 1
6 3310 1 1 46 ARG NH1 N 49.287 11.615 7.096 1.00 . A A . 46 ARG NH1 1 1
6 3311 1 1 46 ARG NH2 N 50.379 10.177 8.612 1.00 . A A . 46 ARG NH2 1 1
6 3312 1 1 46 ARG O O 46.917 11.052 0.742 1.00 . A A . 46 ARG O 1 1
6 3313 1 1 47 LYS C C 46.670 9.654 -2.006 1.00 . A A . 47 LYS C 1 1
6 3314 1 1 47 LYS CA C 48.080 9.721 -1.484 1.00 . A A . 47 LYS CA 1 1
6 3315 1 1 47 LYS CB C 49.007 8.832 -2.336 1.00 . A A . 47 LYS CB 1 1
6 3316 1 1 47 LYS CD C 51.483 8.183 -2.733 1.00 . A A . 47 LYS CD 1 1
6 3317 1 1 47 LYS CE C 52.923 8.451 -2.296 1.00 . A A . 47 LYS CE 1 1
6 3318 1 1 47 LYS CG C 50.484 9.086 -2.011 1.00 . A A . 47 LYS CG 1 1
6 3319 1 1 47 LYS H H 48.593 8.456 0.080 1.00 . A A . 47 LYS H 1 1
6 3320 1 1 47 LYS HZ1 H 53.522 6.502 -2.621 1.00 . A A . 47 LYS HZ1 1 1
6 3321 1 1 47 LYS HZ2 H 54.794 7.603 -2.506 1.00 . A A . 47 LYS HZ2 1 1
6 3322 1 1 47 LYS HZ3 H 53.857 7.545 -3.909 1.00 . A A . 47 LYS HZ3 1 1
6 3323 1 1 47 LYS N N 48.105 9.307 -0.102 1.00 . A A . 47 LYS N 1 1
6 3324 1 1 47 LYS NZ N 53.839 7.455 -2.877 1.00 . A A . 47 LYS NZ 1 1
6 3325 1 1 47 LYS O O 46.236 10.565 -2.709 1.00 . A A . 47 LYS O 1 1
6 3326 1 1 48 TYR C C 43.654 9.476 -1.444 1.00 . A A . 48 TYR C 1 1
6 3327 1 1 48 TYR CA C 44.544 8.385 -2.021 1.00 . A A . 48 TYR CA 1 1
6 3328 1 1 48 TYR CB C 44.125 6.957 -1.597 1.00 . A A . 48 TYR CB 1 1
6 3329 1 1 48 TYR CD1 C 41.692 6.455 -1.271 1.00 . A A . 48 TYR CD1 1 1
6 3330 1 1 48 TYR CD2 C 42.650 6.200 -3.474 1.00 . A A . 48 TYR CD2 1 1
6 3331 1 1 48 TYR CE1 C 40.457 6.049 -1.779 1.00 . A A . 48 TYR CE1 1 1
6 3332 1 1 48 TYR CE2 C 41.410 5.796 -3.978 1.00 . A A . 48 TYR CE2 1 1
6 3333 1 1 48 TYR CG C 42.797 6.535 -2.119 1.00 . A A . 48 TYR CG 1 1
6 3334 1 1 48 TYR CZ C 40.310 5.714 -3.125 1.00 . A A . 48 TYR CZ 1 1
6 3335 1 1 48 TYR H H 46.319 7.869 -1.060 1.00 . A A . 48 TYR H 1 1
6 3336 1 1 48 TYR HH H 38.447 5.249 -2.873 1.00 . A A . 48 TYR HH 1 1
6 3337 1 1 48 TYR N N 45.912 8.601 -1.611 1.00 . A A . 48 TYR N 1 1
6 3338 1 1 48 TYR O O 42.736 9.939 -2.123 1.00 . A A . 48 TYR O 1 1
6 3339 1 1 48 TYR OH O 39.052 5.304 -3.618 1.00 . A A . 48 TYR OH 1 1
6 3340 1 1 49 LYS C C 43.456 12.284 -0.200 1.00 . A A . 49 LYS C 1 1
6 3341 1 1 49 LYS CA C 43.204 10.969 0.495 1.00 . A A . 49 LYS CA 1 1
6 3342 1 1 49 LYS CB C 43.641 11.093 1.975 1.00 . A A . 49 LYS CB 1 1
6 3343 1 1 49 LYS CD C 43.329 12.183 4.266 1.00 . A A . 49 LYS CD 1 1
6 3344 1 1 49 LYS CE C 42.606 13.248 5.092 1.00 . A A . 49 LYS CE 1 1
6 3345 1 1 49 LYS CG C 42.870 12.120 2.810 1.00 . A A . 49 LYS CG 1 1
6 3346 1 1 49 LYS H H 44.654 9.495 0.342 1.00 . A A . 49 LYS H 1 1
6 3347 1 1 49 LYS HZ1 H 44.108 13.847 6.376 1.00 . A A . 49 LYS HZ1 1 1
6 3348 1 1 49 LYS HZ2 H 43.375 12.384 6.812 1.00 . A A . 49 LYS HZ2 1 1
6 3349 1 1 49 LYS HZ3 H 42.569 13.849 7.076 1.00 . A A . 49 LYS HZ3 1 1
6 3350 1 1 49 LYS N N 43.932 9.924 -0.191 1.00 . A A . 49 LYS N 1 1
6 3351 1 1 49 LYS NZ N 43.207 13.337 6.437 1.00 . A A . 49 LYS NZ 1 1
6 3352 1 1 49 LYS O O 42.518 13.052 -0.420 1.00 . A A . 49 LYS O 1 1
6 3353 1 1 50 HIS C C 44.460 13.813 -2.627 1.00 . A A . 50 HIS C 1 1
6 3354 1 1 50 HIS CA C 45.153 13.725 -1.298 1.00 . A A . 50 HIS CA 1 1
6 3355 1 1 50 HIS CB C 46.688 13.790 -1.519 1.00 . A A . 50 HIS CB 1 1
6 3356 1 1 50 HIS CD2 C 47.722 15.305 -3.354 1.00 . A A . 50 HIS CD2 1 1
6 3357 1 1 50 HIS CE1 C 47.590 17.222 -2.407 1.00 . A A . 50 HIS CE1 1 1
6 3358 1 1 50 HIS CG C 47.165 15.082 -2.133 1.00 . A A . 50 HIS CG 1 1
6 3359 1 1 50 HIS H H 45.462 11.884 -0.411 1.00 . A A . 50 HIS H 1 1
6 3360 1 1 50 HIS N N 44.728 12.527 -0.614 1.00 . A A . 50 HIS N 1 1
6 3361 1 1 50 HIS ND1 N 47.085 16.321 -1.528 1.00 . A A . 50 HIS ND1 1 1
6 3362 1 1 50 HIS NE2 N 47.990 16.653 -3.528 1.00 . A A . 50 HIS NE2 1 1
6 3363 1 1 50 HIS O O 44.099 14.910 -3.052 1.00 . A A . 50 HIS O 1 1
6 3364 1 1 51 HIS C C 42.129 12.995 -4.471 1.00 . A A . 51 HIS C 1 1
6 3365 1 1 51 HIS CA C 43.564 12.567 -4.561 1.00 . A A . 51 HIS CA 1 1
6 3366 1 1 51 HIS CB C 43.586 11.155 -5.177 1.00 . A A . 51 HIS CB 1 1
6 3367 1 1 51 HIS CD2 C 46.024 11.441 -6.058 1.00 . A A . 51 HIS CD2 1 1
6 3368 1 1 51 HIS CE1 C 46.559 9.383 -6.285 1.00 . A A . 51 HIS CE1 1 1
6 3369 1 1 51 HIS CG C 44.935 10.719 -5.666 1.00 . A A . 51 HIS CG 1 1
6 3370 1 1 51 HIS H H 44.541 11.779 -2.908 1.00 . A A . 51 HIS H 1 1
6 3371 1 1 51 HIS N N 44.224 12.649 -3.281 1.00 . A A . 51 HIS N 1 1
6 3372 1 1 51 HIS ND1 N 45.287 9.398 -5.816 1.00 . A A . 51 HIS ND1 1 1
6 3373 1 1 51 HIS NE2 N 47.049 10.598 -6.447 1.00 . A A . 51 HIS NE2 1 1
6 3374 1 1 51 HIS O O 41.573 13.450 -5.471 1.00 . A A . 51 HIS O 1 1
6 3375 1 1 52 GLY C C 40.053 14.777 -3.137 1.00 . A A . 52 GLY C 1 1
6 3376 1 1 52 GLY CA C 40.144 13.282 -3.055 1.00 . A A . 52 GLY CA 1 1
6 3377 1 1 52 GLY H H 41.983 12.537 -2.458 1.00 . A A . 52 GLY H 1 1
6 3378 1 1 52 GLY N N 41.508 12.877 -3.267 1.00 . A A . 52 GLY N 1 1
6 3379 1 1 52 GLY O O 39.049 15.300 -3.621 1.00 . A A . 52 GLY O 1 1
6 3380 1 1 53 THR C C 41.506 17.355 -4.110 1.00 . A A . 53 THR C 1 1
6 3381 1 1 53 THR CA C 41.133 16.924 -2.706 1.00 . A A . 53 THR CA 1 1
6 3382 1 1 53 THR CB C 42.095 17.502 -1.683 1.00 . A A . 53 THR CB 1 1
6 3383 1 1 53 THR CG2 C 42.047 19.047 -1.717 1.00 . A A . 53 THR CG2 1 1
6 3384 1 1 53 THR H H 41.921 15.048 -2.287 1.00 . A A . 53 THR H 1 1
6 3385 1 1 53 THR HG1 H 42.440 17.318 0.196 1.00 . A A . 53 THR HG1 1 1
6 3386 1 1 53 THR N N 41.109 15.488 -2.662 1.00 . A A . 53 THR N 1 1
6 3387 1 1 53 THR O O 40.766 18.129 -4.722 1.00 . A A . 53 THR O 1 1
6 3388 1 1 53 THR OG1 O 41.713 17.070 -0.382 1.00 . A A . 53 THR OG1 1 1
6 3389 1 1 54 THR C C 43.750 15.951 -6.547 1.00 . A A . 54 THR C 1 1
6 3390 1 1 54 THR CA C 43.079 17.179 -5.989 1.00 . A A . 54 THR CA 1 1
6 3391 1 1 54 THR CB C 44.075 18.331 -6.004 1.00 . A A . 54 THR CB 1 1
6 3392 1 1 54 THR CG2 C 44.417 18.706 -7.463 1.00 . A A . 54 THR CG2 1 1
6 3393 1 1 54 THR H H 43.206 16.176 -4.175 1.00 . A A . 54 THR H 1 1
6 3394 1 1 54 THR HG1 H 43.549 19.293 -4.426 1.00 . A A . 54 THR HG1 1 1
6 3395 1 1 54 THR N N 42.632 16.830 -4.661 1.00 . A A . 54 THR N 1 1
6 3396 1 1 54 THR O O 44.823 15.550 -6.085 1.00 . A A . 54 THR O 1 1
6 3397 1 1 54 THR OG1 O 43.514 19.473 -5.370 1.00 . A A . 54 THR OG1 1 1
6 3398 1 1 55 GLN C C 44.511 14.479 -9.301 1.00 . A A . 55 GLN C 1 1
6 3399 1 1 55 GLN CA C 43.601 14.118 -8.161 1.00 . A A . 55 GLN CA 1 1
6 3400 1 1 55 GLN CB C 42.479 13.214 -8.724 1.00 . A A . 55 GLN CB 1 1
6 3401 1 1 55 GLN CD C 41.738 11.128 -9.837 1.00 . A A . 55 GLN CD 1 1
6 3402 1 1 55 GLN CG C 42.954 11.886 -9.328 1.00 . A A . 55 GLN CG 1 1
6 3403 1 1 55 GLN H H 42.196 15.617 -7.860 1.00 . A A . 55 GLN H 1 1
6 3404 1 1 55 GLN HE21 H 40.529 9.547 -9.351 1.00 . A A . 55 GLN HE21 1 1
6 3405 1 1 55 GLN HE22 H 41.797 9.867 -8.219 1.00 . A A . 55 GLN HE22 1 1
6 3406 1 1 55 GLN N N 43.078 15.296 -7.521 1.00 . A A . 55 GLN N 1 1
6 3407 1 1 55 GLN NE2 N 41.317 10.092 -9.067 1.00 . A A . 55 GLN NE2 1 1
6 3408 1 1 55 GLN O O 45.647 14.003 -9.368 1.00 . A A . 55 GLN O 1 1
6 3409 1 1 55 GLN OE1 O 41.181 11.434 -10.892 1.00 . A A . 55 GLN OE1 1 1
6 3410 1 1 56 HIS C C 44.601 17.198 -11.673 1.00 . A A . 56 HIS C 1 1
6 3411 1 1 56 HIS CA C 44.785 15.749 -11.361 1.00 . A A . 56 HIS CA 1 1
6 3412 1 1 56 HIS CB C 44.434 14.893 -12.611 1.00 . A A . 56 HIS CB 1 1
6 3413 1 1 56 HIS CD2 C 42.373 15.702 -13.996 1.00 . A A . 56 HIS CD2 1 1
6 3414 1 1 56 HIS CE1 C 40.857 14.456 -13.143 1.00 . A A . 56 HIS CE1 1 1
6 3415 1 1 56 HIS CG C 42.993 14.946 -13.047 1.00 . A A . 56 HIS CG 1 1
6 3416 1 1 56 HIS H H 43.120 15.766 -10.124 1.00 . A A . 56 HIS H 1 1
6 3417 1 1 56 HIS N N 44.028 15.361 -10.204 1.00 . A A . 56 HIS N 1 1
6 3418 1 1 56 HIS ND1 N 42.012 14.146 -12.504 1.00 . A A . 56 HIS ND1 1 1
6 3419 1 1 56 HIS NE2 N 41.026 15.394 -14.056 1.00 . A A . 56 HIS NE2 1 1
6 3420 1 1 56 HIS O O 43.578 17.799 -11.335 1.00 . A A . 56 HIS O 1 1
6 3421 1 1 57 HIS C C 45.523 19.154 -14.238 1.00 . A A . 57 HIS C 1 1
6 3422 1 1 57 HIS CA C 45.611 19.159 -12.715 1.00 . A A . 57 HIS CA 1 1
6 3423 1 1 57 HIS CB C 46.888 19.926 -12.288 1.00 . A A . 57 HIS CB 1 1
6 3424 1 1 57 HIS CD2 C 47.040 20.580 -9.781 1.00 . A A . 57 HIS CD2 1 1
6 3425 1 1 57 HIS CE1 C 48.027 18.852 -8.993 1.00 . A A . 57 HIS CE1 1 1
6 3426 1 1 57 HIS CG C 47.253 19.756 -10.841 1.00 . A A . 57 HIS CG 1 1
6 3427 1 1 57 HIS H H 46.439 17.264 -12.588 1.00 . A A . 57 HIS H 1 1
6 3428 1 1 57 HIS N N 45.624 17.779 -12.332 1.00 . A A . 57 HIS N 1 1
6 3429 1 1 57 HIS ND1 N 47.890 18.645 -10.327 1.00 . A A . 57 HIS ND1 1 1
6 3430 1 1 57 HIS NE2 N 47.526 20.014 -8.616 1.00 . A A . 57 HIS NE2 1 1
6 3431 1 1 57 HIS O O 44.470 19.599 -14.761 1.00 . A A . 57 HIS O 1 1
6 3432 1 1 57 HIS OXT O 46.487 18.702 -14.909 1.00 . A A . 57 HIS OXT 1 1
7 3433 1 1 1 ALA C C 56.833 -5.805 -18.575 1.00 . A A . 1 ALA C 1 1
7 3434 1 1 1 ALA CA C 56.469 -4.620 -19.407 1.00 . A A . 1 ALA CA 1 1
7 3435 1 1 1 ALA CB C 55.082 -4.864 -20.031 1.00 . A A . 1 ALA CB 1 1
7 3436 1 1 1 ALA H1 H 58.219 -3.782 -20.119 1.00 . A A . 1 ALA H1 1 1
7 3437 1 1 1 ALA H2 H 57.027 -3.996 -21.304 1.00 . A A . 1 ALA H2 1 1
7 3438 1 1 1 ALA H3 H 57.887 -5.332 -20.715 1.00 . A A . 1 ALA H3 1 1
7 3439 1 1 1 ALA N N 57.473 -4.413 -20.466 1.00 . A A . 1 ALA N 1 1
7 3440 1 1 1 ALA O O 57.631 -6.656 -18.980 1.00 . A A . 1 ALA O 1 1
7 3441 1 1 2 SER C C 55.835 -8.191 -16.969 1.00 . A A . 2 SER C 1 1
7 3442 1 1 2 SER CA C 56.501 -6.943 -16.452 1.00 . A A . 2 SER CA 1 1
7 3443 1 1 2 SER CB C 56.023 -6.640 -15.024 1.00 . A A . 2 SER CB 1 1
7 3444 1 1 2 SER H H 55.614 -5.158 -17.044 1.00 . A A . 2 SER H 1 1
7 3445 1 1 2 SER HG H 56.479 -5.486 -13.558 1.00 . A A . 2 SER HG 1 1
7 3446 1 1 2 SER N N 56.247 -5.860 -17.360 1.00 . A A . 2 SER N 1 1
7 3447 1 1 2 SER O O 54.629 -8.212 -17.237 1.00 . A A . 2 SER O 1 1
7 3448 1 1 2 SER OG O 56.759 -5.555 -14.476 1.00 . A A . 2 SER OG 1 1
7 3449 1 1 3 MET C C 56.631 -11.624 -16.743 1.00 . A A . 3 MET C 1 1
7 3450 1 1 3 MET CA C 56.240 -10.516 -17.680 1.00 . A A . 3 MET CA 1 1
7 3451 1 1 3 MET CB C 56.889 -10.881 -19.036 1.00 . A A . 3 MET CB 1 1
7 3452 1 1 3 MET CE C 54.735 -11.732 -21.341 1.00 . A A . 3 MET CE 1 1
7 3453 1 1 3 MET CG C 56.493 -9.996 -20.225 1.00 . A A . 3 MET CG 1 1
7 3454 1 1 3 MET H H 57.646 -9.159 -17.002 1.00 . A A . 3 MET H 1 1
7 3455 1 1 3 MET N N 56.670 -9.233 -17.188 1.00 . A A . 3 MET N 1 1
7 3456 1 1 3 MET O O 55.882 -12.597 -16.620 1.00 . A A . 3 MET O 1 1
7 3457 1 1 3 MET SD S 54.730 -10.038 -20.680 1.00 . A A . 3 MET SD 1 1
7 3458 1 1 4 GLY C C 57.417 -12.110 -13.676 1.00 . A A . 4 GLY C 1 1
7 3459 1 1 4 GLY CA C 58.132 -12.364 -14.951 1.00 . A A . 4 GLY CA 1 1
7 3460 1 1 4 GLY H H 58.166 -10.527 -15.906 1.00 . A A . 4 GLY H 1 1
7 3461 1 1 4 GLY N N 57.650 -11.380 -15.881 1.00 . A A . 4 GLY N 1 1
7 3462 1 1 4 GLY O O 56.299 -12.598 -13.493 1.00 . A A . 4 GLY O 1 1
7 3463 1 1 5 LYS C C 56.669 -9.762 -11.853 1.00 . A A . 5 LYS C 1 1
7 3464 1 1 5 LYS CA C 57.395 -11.032 -11.523 1.00 . A A . 5 LYS CA 1 1
7 3465 1 1 5 LYS CB C 58.321 -10.804 -10.305 1.00 . A A . 5 LYS CB 1 1
7 3466 1 1 5 LYS CD C 58.405 -10.335 -7.768 1.00 . A A . 5 LYS CD 1 1
7 3467 1 1 5 LYS CE C 57.580 -10.142 -6.494 1.00 . A A . 5 LYS CE 1 1
7 3468 1 1 5 LYS CG C 57.541 -10.530 -9.011 1.00 . A A . 5 LYS CG 1 1
7 3469 1 1 5 LYS H H 58.957 -10.947 -12.907 1.00 . A A . 5 LYS H 1 1
7 3470 1 1 5 LYS HZ1 H 59.431 -9.723 -5.680 1.00 . A A . 5 LYS HZ1 1 1
7 3471 1 1 5 LYS HZ2 H 58.515 -10.806 -4.759 1.00 . A A . 5 LYS HZ2 1 1
7 3472 1 1 5 LYS HZ3 H 58.130 -9.161 -4.760 1.00 . A A . 5 LYS HZ3 1 1
7 3473 1 1 5 LYS N N 58.053 -11.342 -12.760 1.00 . A A . 5 LYS N 1 1
7 3474 1 1 5 LYS NZ N 58.478 -9.947 -5.339 1.00 . A A . 5 LYS NZ 1 1
7 3475 1 1 5 LYS O O 57.248 -8.672 -11.860 1.00 . A A . 5 LYS O 1 1
7 3476 1 1 6 SER C C 53.943 -8.146 -11.364 1.00 . A A . 6 SER C 1 1
7 3477 1 1 6 SER CA C 54.555 -8.809 -12.551 1.00 . A A . 6 SER CA 1 1
7 3478 1 1 6 SER CB C 53.459 -9.222 -13.565 1.00 . A A . 6 SER CB 1 1
7 3479 1 1 6 SER H H 54.928 -10.813 -12.195 1.00 . A A . 6 SER H 1 1
7 3480 1 1 6 SER HG H 52.916 -7.866 -14.820 1.00 . A A . 6 SER HG 1 1
7 3481 1 1 6 SER N N 55.373 -9.921 -12.193 1.00 . A A . 6 SER N 1 1
7 3482 1 1 6 SER O O 54.136 -6.941 -11.185 1.00 . A A . 6 SER O 1 1
7 3483 1 1 6 SER OG O 52.638 -8.121 -13.935 1.00 . A A . 6 SER OG 1 1
7 3484 1 1 7 LYS C C 52.549 -9.241 -8.096 1.00 . A A . 7 LYS C 1 1
7 3485 1 1 7 LYS CA C 52.557 -8.401 -9.349 1.00 . A A . 7 LYS CA 1 1
7 3486 1 1 7 LYS CB C 51.056 -8.066 -9.571 1.00 . A A . 7 LYS CB 1 1
7 3487 1 1 7 LYS CD C 50.961 -5.594 -10.062 1.00 . A A . 7 LYS CD 1 1
7 3488 1 1 7 LYS CE C 50.534 -4.439 -10.964 1.00 . A A . 7 LYS CE 1 1
7 3489 1 1 7 LYS CG C 50.682 -6.996 -10.602 1.00 . A A . 7 LYS CG 1 1
7 3490 1 1 7 LYS H H 53.102 -9.902 -10.674 1.00 . A A . 7 LYS H 1 1
7 3491 1 1 7 LYS HZ1 H 50.787 -2.383 -10.985 1.00 . A A . 7 LYS HZ1 1 1
7 3492 1 1 7 LYS HZ2 H 51.801 -3.195 -9.898 1.00 . A A . 7 LYS HZ2 1 1
7 3493 1 1 7 LYS HZ3 H 50.164 -2.987 -9.530 1.00 . A A . 7 LYS HZ3 1 1
7 3494 1 1 7 LYS N N 53.225 -8.931 -10.507 1.00 . A A . 7 LYS N 1 1
7 3495 1 1 7 LYS NZ N 50.848 -3.158 -10.298 1.00 . A A . 7 LYS NZ 1 1
7 3496 1 1 7 LYS O O 52.687 -10.464 -8.129 1.00 . A A . 7 LYS O 1 1
7 3497 1 1 8 GLU C C 50.868 -9.433 -5.371 1.00 . A A . 8 GLU C 1 1
7 3498 1 1 8 GLU CA C 52.305 -9.016 -5.609 1.00 . A A . 8 GLU CA 1 1
7 3499 1 1 8 GLU CB C 52.611 -7.949 -4.536 1.00 . A A . 8 GLU CB 1 1
7 3500 1 1 8 GLU CD C 54.282 -6.433 -3.356 1.00 . A A . 8 GLU CD 1 1
7 3501 1 1 8 GLU CG C 54.053 -7.419 -4.514 1.00 . A A . 8 GLU CG 1 1
7 3502 1 1 8 GLU H H 52.354 -7.521 -7.012 1.00 . A A . 8 GLU H 1 1
7 3503 1 1 8 GLU N N 52.410 -8.516 -6.961 1.00 . A A . 8 GLU N 1 1
7 3504 1 1 8 GLU O O 49.956 -8.965 -6.060 1.00 . A A . 8 GLU O 1 1
7 3505 1 1 8 GLU OE1 O 53.331 -6.031 -2.633 1.00 . A A . 8 GLU OE1 1 1
7 3506 1 1 8 GLU OE2 O 55.472 -6.058 -3.187 1.00 . A A . 8 GLU OE2 1 1
7 3507 1 1 9 ILE C C 48.651 -9.947 -3.052 1.00 . A A . 9 ILE C 1 1
7 3508 1 1 9 ILE CA C 49.348 -10.882 -4.038 1.00 . A A . 9 ILE CA 1 1
7 3509 1 1 9 ILE CB C 49.470 -12.295 -3.465 1.00 . A A . 9 ILE CB 1 1
7 3510 1 1 9 ILE CD1 C 50.377 -14.630 -4.095 1.00 . A A . 9 ILE CD1 1 1
7 3511 1 1 9 ILE CG1 C 49.964 -13.241 -4.581 1.00 . A A . 9 ILE CG1 1 1
7 3512 1 1 9 ILE CG2 C 48.127 -12.798 -2.872 1.00 . A A . 9 ILE CG2 1 1
7 3513 1 1 9 ILE H H 51.420 -10.756 -3.912 1.00 . A A . 9 ILE H 1 1
7 3514 1 1 9 ILE N N 50.653 -10.371 -4.417 1.00 . A A . 9 ILE N 1 1
7 3515 1 1 9 ILE O O 47.447 -9.706 -3.163 1.00 . A A . 9 ILE O 1 1
7 3516 1 1 10 SER C C 48.274 -7.217 -1.440 1.00 . A A . 10 SER C 1 1
7 3517 1 1 10 SER CA C 48.984 -8.480 -1.039 1.00 . A A . 10 SER CA 1 1
7 3518 1 1 10 SER CB C 50.168 -8.083 -0.129 1.00 . A A . 10 SER CB 1 1
7 3519 1 1 10 SER H H 50.404 -9.538 -2.093 1.00 . A A . 10 SER H 1 1
7 3520 1 1 10 SER HG H 51.810 -7.083 -0.219 1.00 . A A . 10 SER HG 1 1
7 3521 1 1 10 SER N N 49.424 -9.357 -2.108 1.00 . A A . 10 SER N 1 1
7 3522 1 1 10 SER O O 47.499 -6.674 -0.650 1.00 . A A . 10 SER O 1 1
7 3523 1 1 10 SER OG O 51.128 -7.320 -0.852 1.00 . A A . 10 SER OG 1 1
7 3524 1 1 11 GLN C C 46.455 -5.520 -3.237 1.00 . A A . 11 GLN C 1 1
7 3525 1 1 11 GLN CA C 47.962 -5.531 -3.233 1.00 . A A . 11 GLN CA 1 1
7 3526 1 1 11 GLN CB C 48.480 -5.309 -4.670 1.00 . A A . 11 GLN CB 1 1
7 3527 1 1 11 GLN CD C 48.663 -3.829 -6.719 1.00 . A A . 11 GLN CD 1 1
7 3528 1 1 11 GLN CG C 48.071 -3.981 -5.319 1.00 . A A . 11 GLN CG 1 1
7 3529 1 1 11 GLN H H 49.133 -7.230 -3.289 1.00 . A A . 11 GLN H 1 1
7 3530 1 1 11 GLN HE21 H 48.907 -2.378 -8.146 1.00 . A A . 11 GLN HE21 1 1
7 3531 1 1 11 GLN HE22 H 48.166 -1.844 -6.675 1.00 . A A . 11 GLN HE22 1 1
7 3532 1 1 11 GLN N N 48.513 -6.742 -2.680 1.00 . A A . 11 GLN N 1 1
7 3533 1 1 11 GLN NE2 N 48.556 -2.577 -7.233 1.00 . A A . 11 GLN NE2 1 1
7 3534 1 1 11 GLN O O 45.873 -4.475 -2.954 1.00 . A A . 11 GLN O 1 1
7 3535 1 1 11 GLN OE1 O 49.206 -4.733 -7.353 1.00 . A A . 11 GLN OE1 1 1
7 3536 1 1 12 ASP C C 43.788 -6.544 -2.160 1.00 . A A . 12 ASP C 1 1
7 3537 1 1 12 ASP CA C 44.352 -6.773 -3.539 1.00 . A A . 12 ASP CA 1 1
7 3538 1 1 12 ASP CB C 43.885 -8.164 -4.041 1.00 . A A . 12 ASP CB 1 1
7 3539 1 1 12 ASP CG C 42.363 -8.242 -4.180 1.00 . A A . 12 ASP CG 1 1
7 3540 1 1 12 ASP H H 46.293 -7.516 -3.700 1.00 . A A . 12 ASP H 1 1
7 3541 1 1 12 ASP N N 45.795 -6.672 -3.512 1.00 . A A . 12 ASP N 1 1
7 3542 1 1 12 ASP O O 42.830 -5.786 -2.004 1.00 . A A . 12 ASP O 1 1
7 3543 1 1 12 ASP OD1 O 41.774 -7.493 -5.003 1.00 . A A . 12 ASP OD1 1 1
7 3544 1 1 12 ASP OD2 O 41.760 -9.063 -3.441 1.00 . A A . 12 ASP OD2 1 1
7 3545 1 1 13 LEU C C 44.173 -5.633 0.710 1.00 . A A . 13 LEU C 1 1
7 3546 1 1 13 LEU CA C 44.034 -7.060 0.250 1.00 . A A . 13 LEU CA 1 1
7 3547 1 1 13 LEU CB C 44.957 -7.949 1.125 1.00 . A A . 13 LEU CB 1 1
7 3548 1 1 13 LEU CD1 C 43.338 -8.570 3.002 1.00 . A A . 13 LEU CD1 1 1
7 3549 1 1 13 LEU CD2 C 45.876 -8.667 3.378 1.00 . A A . 13 LEU CD2 1 1
7 3550 1 1 13 LEU CG C 44.710 -7.983 2.648 1.00 . A A . 13 LEU CG 1 1
7 3551 1 1 13 LEU H H 45.227 -7.723 -1.302 1.00 . A A . 13 LEU H 1 1
7 3552 1 1 13 LEU N N 44.429 -7.152 -1.132 1.00 . A A . 13 LEU N 1 1
7 3553 1 1 13 LEU O O 43.239 -5.078 1.293 1.00 . A A . 13 LEU O 1 1
7 3554 1 1 14 ARG C C 44.664 -2.669 0.103 1.00 . A A . 14 ARG C 1 1
7 3555 1 1 14 ARG CA C 45.601 -3.640 0.749 1.00 . A A . 14 ARG CA 1 1
7 3556 1 1 14 ARG CB C 47.074 -3.244 0.510 1.00 . A A . 14 ARG CB 1 1
7 3557 1 1 14 ARG CD C 49.494 -3.673 1.358 1.00 . A A . 14 ARG CD 1 1
7 3558 1 1 14 ARG CG C 47.996 -3.929 1.529 1.00 . A A . 14 ARG CG 1 1
7 3559 1 1 14 ARG CZ C 51.548 -4.394 2.615 1.00 . A A . 14 ARG CZ 1 1
7 3560 1 1 14 ARG H H 46.031 -5.452 -0.155 1.00 . A A . 14 ARG H 1 1
7 3561 1 1 14 ARG HE H 49.629 -4.883 3.144 1.00 . A A . 14 ARG HE 1 1
7 3562 1 1 14 ARG HH11 H 51.983 -3.218 0.977 1.00 . A A . 14 ARG HH11 1 1
7 3563 1 1 14 ARG HH12 H 53.360 -3.766 1.863 1.00 . A A . 14 ARG HH12 1 1
7 3564 1 1 14 ARG HH21 H 51.527 -5.582 4.298 1.00 . A A . 14 ARG HH21 1 1
7 3565 1 1 14 ARG HH22 H 53.099 -5.110 3.766 1.00 . A A . 14 ARG HH22 1 1
7 3566 1 1 14 ARG N N 45.317 -4.994 0.368 1.00 . A A . 14 ARG N 1 1
7 3567 1 1 14 ARG NE N 50.185 -4.388 2.477 1.00 . A A . 14 ARG NE 1 1
7 3568 1 1 14 ARG NH1 N 52.367 -3.730 1.745 1.00 . A A . 14 ARG NH1 1 1
7 3569 1 1 14 ARG NH2 N 52.105 -5.080 3.656 1.00 . A A . 14 ARG NH2 1 1
7 3570 1 1 14 ARG O O 44.225 -1.736 0.771 1.00 . A A . 14 ARG O 1 1
7 3571 1 1 15 LYS C C 42.001 -2.029 -1.249 1.00 . A A . 15 LYS C 1 1
7 3572 1 1 15 LYS CA C 43.364 -2.014 -1.863 1.00 . A A . 15 LYS CA 1 1
7 3573 1 1 15 LYS CB C 43.224 -2.234 -3.377 1.00 . A A . 15 LYS CB 1 1
7 3574 1 1 15 LYS CD C 44.303 -1.922 -5.674 1.00 . A A . 15 LYS CD 1 1
7 3575 1 1 15 LYS CE C 45.476 -1.323 -6.447 1.00 . A A . 15 LYS CE 1 1
7 3576 1 1 15 LYS CG C 44.434 -1.736 -4.164 1.00 . A A . 15 LYS CG 1 1
7 3577 1 1 15 LYS H H 44.629 -3.664 -1.707 1.00 . A A . 15 LYS H 1 1
7 3578 1 1 15 LYS HZ1 H 44.355 -1.374 -8.185 1.00 . A A . 15 LYS HZ1 1 1
7 3579 1 1 15 LYS HZ2 H 45.533 -2.586 -8.087 1.00 . A A . 15 LYS HZ2 1 1
7 3580 1 1 15 LYS HZ3 H 45.984 -0.991 -8.425 1.00 . A A . 15 LYS HZ3 1 1
7 3581 1 1 15 LYS N N 44.282 -2.893 -1.179 1.00 . A A . 15 LYS N 1 1
7 3582 1 1 15 LYS NZ N 45.327 -1.589 -7.890 1.00 . A A . 15 LYS NZ 1 1
7 3583 1 1 15 LYS O O 41.378 -0.974 -1.148 1.00 . A A . 15 LYS O 1 1
7 3584 1 1 16 ARG C C 40.212 -2.591 1.144 1.00 . A A . 16 ARG C 1 1
7 3585 1 1 16 ARG CA C 40.240 -3.353 -0.157 1.00 . A A . 16 ARG CA 1 1
7 3586 1 1 16 ARG CB C 39.897 -4.827 0.116 1.00 . A A . 16 ARG CB 1 1
7 3587 1 1 16 ARG CD C 39.333 -7.077 -1.031 1.00 . A A . 16 ARG CD 1 1
7 3588 1 1 16 ARG CG C 39.688 -5.599 -1.187 1.00 . A A . 16 ARG CG 1 1
7 3589 1 1 16 ARG CZ C 38.369 -7.588 -3.313 1.00 . A A . 16 ARG CZ 1 1
7 3590 1 1 16 ARG H H 42.068 -4.051 -0.874 1.00 . A A . 16 ARG H 1 1
7 3591 1 1 16 ARG HE H 40.232 -8.143 -2.677 1.00 . A A . 16 ARG HE 1 1
7 3592 1 1 16 ARG HH11 H 37.008 -6.634 -2.098 1.00 . A A . 16 ARG HH11 1 1
7 3593 1 1 16 ARG HH12 H 36.451 -6.944 -3.702 1.00 . A A . 16 ARG HH12 1 1
7 3594 1 1 16 ARG HH21 H 39.469 -8.494 -4.793 1.00 . A A . 16 ARG HH21 1 1
7 3595 1 1 16 ARG HH22 H 37.863 -8.051 -5.255 1.00 . A A . 16 ARG HH22 1 1
7 3596 1 1 16 ARG N N 41.536 -3.211 -0.778 1.00 . A A . 16 ARG N 1 1
7 3597 1 1 16 ARG NE N 39.389 -7.679 -2.402 1.00 . A A . 16 ARG NE 1 1
7 3598 1 1 16 ARG NH1 N 37.170 -7.006 -3.011 1.00 . A A . 16 ARG NH1 1 1
7 3599 1 1 16 ARG NH2 N 38.581 -8.097 -4.561 1.00 . A A . 16 ARG NH2 1 1
7 3600 1 1 16 ARG O O 39.203 -1.968 1.477 1.00 . A A . 16 ARG O 1 1
7 3601 1 1 17 ILE C C 41.474 -0.417 2.926 1.00 . A A . 17 ILE C 1 1
7 3602 1 1 17 ILE CA C 41.481 -1.914 3.152 1.00 . A A . 17 ILE CA 1 1
7 3603 1 1 17 ILE CB C 42.715 -2.406 3.894 1.00 . A A . 17 ILE CB 1 1
7 3604 1 1 17 ILE CD1 C 43.651 -4.660 4.774 1.00 . A A . 17 ILE CD1 1 1
7 3605 1 1 17 ILE CG1 C 42.444 -3.876 4.278 1.00 . A A . 17 ILE CG1 1 1
7 3606 1 1 17 ILE CG2 C 43.031 -1.541 5.137 1.00 . A A . 17 ILE CG2 1 1
7 3607 1 1 17 ILE H H 42.149 -3.111 1.588 1.00 . A A . 17 ILE H 1 1
7 3608 1 1 17 ILE N N 41.346 -2.599 1.887 1.00 . A A . 17 ILE N 1 1
7 3609 1 1 17 ILE O O 40.824 0.314 3.674 1.00 . A A . 17 ILE O 1 1
7 3610 1 1 18 VAL C C 40.817 1.959 1.141 1.00 . A A . 18 VAL C 1 1
7 3611 1 1 18 VAL CA C 42.203 1.478 1.526 1.00 . A A . 18 VAL CA 1 1
7 3612 1 1 18 VAL CB C 43.237 1.770 0.460 1.00 . A A . 18 VAL CB 1 1
7 3613 1 1 18 VAL CG1 C 43.153 3.228 0.000 1.00 . A A . 18 VAL CG1 1 1
7 3614 1 1 18 VAL CG2 C 44.623 1.481 1.065 1.00 . A A . 18 VAL CG2 1 1
7 3615 1 1 18 VAL H H 42.669 -0.538 1.260 1.00 . A A . 18 VAL H 1 1
7 3616 1 1 18 VAL N N 42.147 0.069 1.854 1.00 . A A . 18 VAL N 1 1
7 3617 1 1 18 VAL O O 40.448 3.091 1.462 1.00 . A A . 18 VAL O 1 1
7 3618 1 1 19 ASP C C 37.840 1.627 1.333 1.00 . A A . 19 ASP C 1 1
7 3619 1 1 19 ASP CA C 38.657 1.405 0.084 1.00 . A A . 19 ASP CA 1 1
7 3620 1 1 19 ASP CB C 37.987 0.275 -0.731 1.00 . A A . 19 ASP CB 1 1
7 3621 1 1 19 ASP CG C 38.552 0.165 -2.152 1.00 . A A . 19 ASP CG 1 1
7 3622 1 1 19 ASP H H 40.329 0.182 0.220 1.00 . A A . 19 ASP H 1 1
7 3623 1 1 19 ASP N N 40.010 1.089 0.481 1.00 . A A . 19 ASP N 1 1
7 3624 1 1 19 ASP O O 37.029 2.551 1.373 1.00 . A A . 19 ASP O 1 1
7 3625 1 1 19 ASP OD1 O 39.260 1.088 -2.638 1.00 . A A . 19 ASP OD1 1 1
7 3626 1 1 19 ASP OD2 O 38.277 -0.892 -2.777 1.00 . A A . 19 ASP OD2 1 1
7 3627 1 1 20 LEU C C 37.787 2.209 4.343 1.00 . A A . 20 LEU C 1 1
7 3628 1 1 20 LEU CA C 37.403 0.916 3.669 1.00 . A A . 20 LEU CA 1 1
7 3629 1 1 20 LEU CB C 37.761 -0.205 4.669 1.00 . A A . 20 LEU CB 1 1
7 3630 1 1 20 LEU CD1 C 37.848 -2.655 5.276 1.00 . A A . 20 LEU CD1 1 1
7 3631 1 1 20 LEU CD2 C 35.711 -1.671 4.272 1.00 . A A . 20 LEU CD2 1 1
7 3632 1 1 20 LEU CG C 37.248 -1.614 4.319 1.00 . A A . 20 LEU CG 1 1
7 3633 1 1 20 LEU H H 38.736 0.059 2.320 1.00 . A A . 20 LEU H 1 1
7 3634 1 1 20 LEU N N 38.080 0.807 2.394 1.00 . A A . 20 LEU N 1 1
7 3635 1 1 20 LEU O O 36.920 2.859 4.930 1.00 . A A . 20 LEU O 1 1
7 3636 1 1 21 TYR C C 38.874 5.008 4.226 1.00 . A A . 21 TYR C 1 1
7 3637 1 1 21 TYR CA C 39.628 3.836 4.803 1.00 . A A . 21 TYR CA 1 1
7 3638 1 1 21 TYR CB C 41.148 4.033 4.462 1.00 . A A . 21 TYR CB 1 1
7 3639 1 1 21 TYR CD1 C 42.190 5.427 6.297 1.00 . A A . 21 TYR CD1 1 1
7 3640 1 1 21 TYR CD2 C 41.784 6.466 4.166 1.00 . A A . 21 TYR CD2 1 1
7 3641 1 1 21 TYR CE1 C 42.698 6.633 6.791 1.00 . A A . 21 TYR CE1 1 1
7 3642 1 1 21 TYR CE2 C 42.286 7.676 4.649 1.00 . A A . 21 TYR CE2 1 1
7 3643 1 1 21 TYR CG C 41.717 5.327 4.987 1.00 . A A . 21 TYR CG 1 1
7 3644 1 1 21 TYR CZ C 42.742 7.759 5.966 1.00 . A A . 21 TYR CZ 1 1
7 3645 1 1 21 TYR H H 39.747 2.032 3.775 1.00 . A A . 21 TYR H 1 1
7 3646 1 1 21 TYR HH H 43.499 8.857 7.374 1.00 . A A . 21 TYR HH 1 1
7 3647 1 1 21 TYR N N 39.082 2.620 4.226 1.00 . A A . 21 TYR N 1 1
7 3648 1 1 21 TYR O O 38.442 5.879 4.980 1.00 . A A . 21 TYR O 1 1
7 3649 1 1 21 TYR OH O 43.251 8.982 6.454 1.00 . A A . 21 TYR OH 1 1
7 3650 1 1 22 LYS C C 36.520 6.092 2.562 1.00 . A A . 22 LYS C 1 1
7 3651 1 1 22 LYS CA C 37.977 6.062 2.187 1.00 . A A . 22 LYS CA 1 1
7 3652 1 1 22 LYS CB C 38.061 5.972 0.651 1.00 . A A . 22 LYS CB 1 1
7 3653 1 1 22 LYS CD C 39.409 6.252 -1.479 1.00 . A A . 22 LYS CD 1 1
7 3654 1 1 22 LYS CE C 40.728 6.604 -2.163 1.00 . A A . 22 LYS CE 1 1
7 3655 1 1 22 LYS CG C 39.429 6.310 0.051 1.00 . A A . 22 LYS CG 1 1
7 3656 1 1 22 LYS H H 39.034 4.276 2.315 1.00 . A A . 22 LYS H 1 1
7 3657 1 1 22 LYS HZ1 H 41.371 6.045 -4.065 1.00 . A A . 22 LYS HZ1 1 1
7 3658 1 1 22 LYS HZ2 H 40.469 7.485 -4.029 1.00 . A A . 22 LYS HZ2 1 1
7 3659 1 1 22 LYS HZ3 H 39.698 5.995 -3.848 1.00 . A A . 22 LYS HZ3 1 1
7 3660 1 1 22 LYS N N 38.675 5.012 2.885 1.00 . A A . 22 LYS N 1 1
7 3661 1 1 22 LYS NZ N 40.562 6.529 -3.632 1.00 . A A . 22 LYS NZ 1 1
7 3662 1 1 22 LYS O O 35.936 7.172 2.643 1.00 . A A . 22 LYS O 1 1
7 3663 1 1 23 SER C C 34.261 5.183 4.634 1.00 . A A . 23 SER C 1 1
7 3664 1 1 23 SER CA C 34.537 4.757 3.207 1.00 . A A . 23 SER CA 1 1
7 3665 1 1 23 SER CB C 34.049 3.305 3.055 1.00 . A A . 23 SER CB 1 1
7 3666 1 1 23 SER H H 36.425 4.047 2.719 1.00 . A A . 23 SER H 1 1
7 3667 1 1 23 SER HG H 35.004 2.593 1.551 1.00 . A A . 23 SER HG 1 1
7 3668 1 1 23 SER N N 35.925 4.904 2.833 1.00 . A A . 23 SER N 1 1
7 3669 1 1 23 SER O O 33.095 5.370 4.991 1.00 . A A . 23 SER O 1 1
7 3670 1 1 23 SER OG O 34.108 2.908 1.692 1.00 . A A . 23 SER OG 1 1
7 3671 1 1 24 GLY C C 35.639 4.880 7.895 1.00 . A A . 24 GLY C 1 1
7 3672 1 1 24 GLY CA C 35.154 5.818 6.829 1.00 . A A . 24 GLY CA 1 1
7 3673 1 1 24 GLY H H 36.260 5.254 5.166 1.00 . A A . 24 GLY H 1 1
7 3674 1 1 24 GLY N N 35.317 5.388 5.463 1.00 . A A . 24 GLY N 1 1
7 3675 1 1 24 GLY O O 35.805 5.324 9.031 1.00 . A A . 24 GLY O 1 1
7 3676 1 1 25 SER C C 37.896 2.823 8.387 1.00 . A A . 25 SER C 1 1
7 3677 1 1 25 SER CA C 36.410 2.669 8.585 1.00 . A A . 25 SER CA 1 1
7 3678 1 1 25 SER CB C 35.965 1.212 8.333 1.00 . A A . 25 SER CB 1 1
7 3679 1 1 25 SER H H 35.819 3.230 6.660 1.00 . A A . 25 SER H 1 1
7 3680 1 1 25 SER HG H 36.244 -0.540 9.057 1.00 . A A . 25 SER HG 1 1
7 3681 1 1 25 SER N N 35.904 3.587 7.588 1.00 . A A . 25 SER N 1 1
7 3682 1 1 25 SER O O 38.526 2.095 7.615 1.00 . A A . 25 SER O 1 1
7 3683 1 1 25 SER OG O 36.432 0.352 9.363 1.00 . A A . 25 SER OG 1 1
7 3684 1 1 26 SER C C 40.761 3.508 9.977 1.00 . A A . 26 SER C 1 1
7 3685 1 1 26 SER CA C 39.859 4.138 8.952 1.00 . A A . 26 SER CA 1 1
7 3686 1 1 26 SER CB C 40.025 5.674 9.017 1.00 . A A . 26 SER CB 1 1
7 3687 1 1 26 SER H H 37.936 4.414 9.691 1.00 . A A . 26 SER H 1 1
7 3688 1 1 26 SER HG H 39.368 7.240 8.121 1.00 . A A . 26 SER HG 1 1
7 3689 1 1 26 SER N N 38.469 3.824 9.090 1.00 . A A . 26 SER N 1 1
7 3690 1 1 26 SER O O 41.430 2.518 9.685 1.00 . A A . 26 SER O 1 1
7 3691 1 1 26 SER OG O 39.323 6.297 7.950 1.00 . A A . 26 SER OG 1 1
7 3692 1 1 27 LEU C C 41.025 2.254 12.876 1.00 . A A . 27 LEU C 1 1
7 3693 1 1 27 LEU CA C 41.579 3.500 12.278 1.00 . A A . 27 LEU CA 1 1
7 3694 1 1 27 LEU CB C 41.855 4.511 13.407 1.00 . A A . 27 LEU CB 1 1
7 3695 1 1 27 LEU CD1 C 42.804 6.746 14.126 1.00 . A A . 27 LEU CD1 1 1
7 3696 1 1 27 LEU CD2 C 44.029 5.363 12.359 1.00 . A A . 27 LEU CD2 1 1
7 3697 1 1 27 LEU CG C 42.668 5.748 12.969 1.00 . A A . 27 LEU CG 1 1
7 3698 1 1 27 LEU H H 40.138 4.773 11.497 1.00 . A A . 27 LEU H 1 1
7 3699 1 1 27 LEU N N 40.725 4.013 11.236 1.00 . A A . 27 LEU N 1 1
7 3700 1 1 27 LEU O O 41.789 1.432 13.384 1.00 . A A . 27 LEU O 1 1
7 3701 1 1 28 GLY C C 39.335 -0.301 12.451 1.00 . A A . 28 GLY C 1 1
7 3702 1 1 28 GLY CA C 39.021 0.907 13.286 1.00 . A A . 28 GLY CA 1 1
7 3703 1 1 28 GLY H H 39.099 2.740 12.336 1.00 . A A . 28 GLY H 1 1
7 3704 1 1 28 GLY N N 39.690 2.067 12.772 1.00 . A A . 28 GLY N 1 1
7 3705 1 1 28 GLY O O 39.171 -1.424 12.928 1.00 . A A . 28 GLY O 1 1
7 3706 1 1 29 ALA C C 41.566 -1.437 10.227 1.00 . A A . 29 ALA C 1 1
7 3707 1 1 29 ALA CA C 40.093 -1.195 10.325 1.00 . A A . 29 ALA CA 1 1
7 3708 1 1 29 ALA CB C 39.575 -0.994 8.889 1.00 . A A . 29 ALA CB 1 1
7 3709 1 1 29 ALA H H 39.920 0.809 10.803 1.00 . A A . 29 ALA H 1 1
7 3710 1 1 29 ALA N N 39.776 -0.100 11.186 1.00 . A A . 29 ALA N 1 1
7 3711 1 1 29 ALA O O 41.999 -2.561 10.451 1.00 . A A . 29 ALA O 1 1
7 3712 1 1 30 ILE C C 44.484 -1.021 11.037 1.00 . A A . 30 ILE C 1 1
7 3713 1 1 30 ILE CA C 43.808 -0.531 9.783 1.00 . A A . 30 ILE CA 1 1
7 3714 1 1 30 ILE CB C 44.439 0.780 9.295 1.00 . A A . 30 ILE CB 1 1
7 3715 1 1 30 ILE CD1 C 44.242 2.493 7.364 1.00 . A A . 30 ILE CD1 1 1
7 3716 1 1 30 ILE CG1 C 43.925 1.086 7.870 1.00 . A A . 30 ILE CG1 1 1
7 3717 1 1 30 ILE CG2 C 45.990 0.731 9.330 1.00 . A A . 30 ILE CG2 1 1
7 3718 1 1 30 ILE H H 42.012 0.537 9.819 1.00 . A A . 30 ILE H 1 1
7 3719 1 1 30 ILE N N 42.379 -0.381 9.964 1.00 . A A . 30 ILE N 1 1
7 3720 1 1 30 ILE O O 45.195 -2.029 10.988 1.00 . A A . 30 ILE O 1 1
7 3721 1 1 31 SER C C 44.339 -2.050 13.976 1.00 . A A . 31 SER C 1 1
7 3722 1 1 31 SER CA C 44.791 -0.723 13.442 1.00 . A A . 31 SER CA 1 1
7 3723 1 1 31 SER CB C 44.561 0.361 14.509 1.00 . A A . 31 SER CB 1 1
7 3724 1 1 31 SER H H 43.536 0.374 12.221 1.00 . A A . 31 SER H 1 1
7 3725 1 1 31 SER HG H 44.478 2.173 13.875 1.00 . A A . 31 SER HG 1 1
7 3726 1 1 31 SER N N 44.186 -0.383 12.186 1.00 . A A . 31 SER N 1 1
7 3727 1 1 31 SER O O 45.136 -2.736 14.615 1.00 . A A . 31 SER O 1 1
7 3728 1 1 31 SER OG O 45.190 1.572 14.109 1.00 . A A . 31 SER OG 1 1
7 3729 1 1 32 LYS C C 42.913 -4.887 13.414 1.00 . A A . 32 LYS C 1 1
7 3730 1 1 32 LYS CA C 42.578 -3.695 14.262 1.00 . A A . 32 LYS CA 1 1
7 3731 1 1 32 LYS CB C 41.054 -3.740 14.486 1.00 . A A . 32 LYS CB 1 1
7 3732 1 1 32 LYS CD C 39.032 -2.979 15.836 1.00 . A A . 32 LYS CD 1 1
7 3733 1 1 32 LYS CE C 38.469 -2.008 16.872 1.00 . A A . 32 LYS CE 1 1
7 3734 1 1 32 LYS CG C 40.544 -2.866 15.633 1.00 . A A . 32 LYS CG 1 1
7 3735 1 1 32 LYS H H 42.412 -1.876 13.240 1.00 . A A . 32 LYS H 1 1
7 3736 1 1 32 LYS HZ1 H 36.601 -2.355 16.045 1.00 . A A . 32 LYS HZ1 1 1
7 3737 1 1 32 LYS HZ2 H 36.584 -1.324 17.387 1.00 . A A . 32 LYS HZ2 1 1
7 3738 1 1 32 LYS HZ3 H 36.792 -2.987 17.602 1.00 . A A . 32 LYS HZ3 1 1
7 3739 1 1 32 LYS N N 43.057 -2.432 13.758 1.00 . A A . 32 LYS N 1 1
7 3740 1 1 32 LYS NZ N 37.006 -2.183 16.984 1.00 . A A . 32 LYS NZ 1 1
7 3741 1 1 32 LYS O O 43.449 -5.871 13.925 1.00 . A A . 32 LYS O 1 1
7 3742 1 1 33 ARG C C 44.290 -6.094 10.855 1.00 . A A . 33 ARG C 1 1
7 3743 1 1 33 ARG CA C 42.842 -5.884 11.170 1.00 . A A . 33 ARG CA 1 1
7 3744 1 1 33 ARG CB C 42.055 -5.626 9.857 1.00 . A A . 33 ARG CB 1 1
7 3745 1 1 33 ARG CD C 41.191 -6.229 7.563 1.00 . A A . 33 ARG CD 1 1
7 3746 1 1 33 ARG CG C 42.085 -6.665 8.731 1.00 . A A . 33 ARG CG 1 1
7 3747 1 1 33 ARG CZ C 40.482 -7.167 5.353 1.00 . A A . 33 ARG CZ 1 1
7 3748 1 1 33 ARG H H 42.213 -3.987 11.707 1.00 . A A . 33 ARG H 1 1
7 3749 1 1 33 ARG HE H 41.778 -8.099 6.649 1.00 . A A . 33 ARG HE 1 1
7 3750 1 1 33 ARG HH11 H 39.724 -5.280 5.702 1.00 . A A . 33 ARG HH11 1 1
7 3751 1 1 33 ARG HH12 H 39.194 -6.011 4.232 1.00 . A A . 33 ARG HH12 1 1
7 3752 1 1 33 ARG HH21 H 41.013 -9.030 4.659 1.00 . A A . 33 ARG HH21 1 1
7 3753 1 1 33 ARG HH22 H 39.973 -8.143 3.609 1.00 . A A . 33 ARG HH22 1 1
7 3754 1 1 33 ARG N N 42.624 -4.805 12.096 1.00 . A A . 33 ARG N 1 1
7 3755 1 1 33 ARG NE N 41.223 -7.279 6.501 1.00 . A A . 33 ARG NE 1 1
7 3756 1 1 33 ARG NH1 N 39.739 -6.053 5.070 1.00 . A A . 33 ARG NH1 1 1
7 3757 1 1 33 ARG NH2 N 40.482 -8.205 4.467 1.00 . A A . 33 ARG NH2 1 1
7 3758 1 1 33 ARG O O 44.769 -7.223 10.988 1.00 . A A . 33 ARG O 1 1
7 3759 1 1 34 LEU C C 47.316 -5.077 11.297 1.00 . A A . 34 LEU C 1 1
7 3760 1 1 34 LEU CA C 46.410 -5.189 10.124 1.00 . A A . 34 LEU CA 1 1
7 3761 1 1 34 LEU CB C 46.868 -4.211 9.026 1.00 . A A . 34 LEU CB 1 1
7 3762 1 1 34 LEU CD1 C 46.534 -3.309 6.699 1.00 . A A . 34 LEU CD1 1 1
7 3763 1 1 34 LEU CD2 C 46.493 -5.815 7.079 1.00 . A A . 34 LEU CD2 1 1
7 3764 1 1 34 LEU CG C 46.173 -4.429 7.671 1.00 . A A . 34 LEU CG 1 1
7 3765 1 1 34 LEU H H 44.691 -4.080 10.458 1.00 . A A . 34 LEU H 1 1
7 3766 1 1 34 LEU N N 45.025 -5.021 10.467 1.00 . A A . 34 LEU N 1 1
7 3767 1 1 34 LEU O O 48.063 -6.017 11.568 1.00 . A A . 34 LEU O 1 1
7 3768 1 1 35 ALA C C 49.490 -3.445 12.953 1.00 . A A . 35 ALA C 1 1
7 3769 1 1 35 ALA CA C 48.016 -3.626 13.200 1.00 . A A . 35 ALA CA 1 1
7 3770 1 1 35 ALA CB C 47.811 -4.607 14.382 1.00 . A A . 35 ALA CB 1 1
7 3771 1 1 35 ALA H H 46.596 -3.221 11.757 1.00 . A A . 35 ALA H 1 1
7 3772 1 1 35 ALA N N 47.236 -3.936 12.025 1.00 . A A . 35 ALA N 1 1
7 3773 1 1 35 ALA O O 49.999 -2.334 13.102 1.00 . A A . 35 ALA O 1 1
7 3774 1 1 36 VAL C C 52.064 -3.790 11.091 1.00 . A A . 36 VAL C 1 1
7 3775 1 1 36 VAL CA C 51.620 -4.555 12.329 1.00 . A A . 36 VAL CA 1 1
7 3776 1 1 36 VAL CB C 52.192 -5.982 12.389 1.00 . A A . 36 VAL CB 1 1
7 3777 1 1 36 VAL CG1 C 53.675 -6.051 11.961 1.00 . A A . 36 VAL CG1 1 1
7 3778 1 1 36 VAL CG2 C 51.975 -6.531 13.813 1.00 . A A . 36 VAL CG2 1 1
7 3779 1 1 36 VAL H H 49.732 -5.406 12.419 1.00 . A A . 36 VAL H 1 1
7 3780 1 1 36 VAL N N 50.198 -4.539 12.570 1.00 . A A . 36 VAL N 1 1
7 3781 1 1 36 VAL O O 52.893 -2.902 11.307 1.00 . A A . 36 VAL O 1 1
7 3782 1 1 37 PRO C C 51.500 -1.827 8.551 1.00 . A A . 37 PRO C 1 1
7 3783 1 1 37 PRO CA C 52.099 -3.208 8.702 1.00 . A A . 37 PRO CA 1 1
7 3784 1 1 37 PRO CB C 51.836 -4.147 7.516 1.00 . A A . 37 PRO CB 1 1
7 3785 1 1 37 PRO CD C 50.680 -5.025 9.415 1.00 . A A . 37 PRO CD 1 1
7 3786 1 1 37 PRO CG C 50.515 -4.826 7.902 1.00 . A A . 37 PRO CG 1 1
7 3787 1 1 37 PRO N N 51.595 -3.962 9.841 1.00 . A A . 37 PRO N 1 1
7 3788 1 1 37 PRO O O 51.172 -1.427 7.432 1.00 . A A . 37 PRO O 1 1
7 3789 1 1 38 ARG C C 51.557 1.237 8.904 1.00 . A A . 38 ARG C 1 1
7 3790 1 1 38 ARG CA C 50.760 0.216 9.674 1.00 . A A . 38 ARG CA 1 1
7 3791 1 1 38 ARG CB C 50.477 0.720 11.110 1.00 . A A . 38 ARG CB 1 1
7 3792 1 1 38 ARG CD C 49.179 2.390 12.578 1.00 . A A . 38 ARG CD 1 1
7 3793 1 1 38 ARG CG C 49.663 2.018 11.181 1.00 . A A . 38 ARG CG 1 1
7 3794 1 1 38 ARG CZ C 47.814 4.276 13.509 1.00 . A A . 38 ARG CZ 1 1
7 3795 1 1 38 ARG H H 51.779 -1.371 10.537 1.00 . A A . 38 ARG H 1 1
7 3796 1 1 38 ARG HE H 48.472 4.163 11.569 1.00 . A A . 38 ARG HE 1 1
7 3797 1 1 38 ARG HH11 H 48.047 2.720 14.840 1.00 . A A . 38 ARG HH11 1 1
7 3798 1 1 38 ARG HH12 H 47.229 4.101 15.475 1.00 . A A . 38 ARG HH12 1 1
7 3799 1 1 38 ARG HH21 H 47.322 5.980 12.461 1.00 . A A . 38 ARG HH21 1 1
7 3800 1 1 38 ARG HH22 H 46.790 5.964 14.101 1.00 . A A . 38 ARG HH22 1 1
7 3801 1 1 38 ARG N N 51.417 -1.061 9.663 1.00 . A A . 38 ARG N 1 1
7 3802 1 1 38 ARG NE N 48.456 3.692 12.449 1.00 . A A . 38 ARG NE 1 1
7 3803 1 1 38 ARG NH1 N 47.696 3.647 14.717 1.00 . A A . 38 ARG NH1 1 1
7 3804 1 1 38 ARG NH2 N 47.266 5.516 13.344 1.00 . A A . 38 ARG NH2 1 1
7 3805 1 1 38 ARG O O 50.961 2.060 8.215 1.00 . A A . 38 ARG O 1 1
7 3806 1 1 39 SER C C 53.648 2.032 6.764 1.00 . A A . 39 SER C 1 1
7 3807 1 1 39 SER CA C 53.775 2.106 8.264 1.00 . A A . 39 SER CA 1 1
7 3808 1 1 39 SER CB C 55.261 1.892 8.610 1.00 . A A . 39 SER CB 1 1
7 3809 1 1 39 SER H H 53.380 0.483 9.499 1.00 . A A . 39 SER H 1 1
7 3810 1 1 39 SER HG H 56.416 1.969 10.138 1.00 . A A . 39 SER HG 1 1
7 3811 1 1 39 SER N N 52.910 1.168 8.947 1.00 . A A . 39 SER N 1 1
7 3812 1 1 39 SER O O 53.545 3.072 6.108 1.00 . A A . 39 SER O 1 1
7 3813 1 1 39 SER OG O 55.490 2.176 9.982 1.00 . A A . 39 SER OG 1 1
7 3814 1 1 40 SER C C 52.125 1.061 4.315 1.00 . A A . 40 SER C 1 1
7 3815 1 1 40 SER CA C 53.471 0.594 4.780 1.00 . A A . 40 SER CA 1 1
7 3816 1 1 40 SER CB C 53.704 -0.877 4.358 1.00 . A A . 40 SER CB 1 1
7 3817 1 1 40 SER H H 53.632 -0.033 6.749 1.00 . A A . 40 SER H 1 1
7 3818 1 1 40 SER HG H 52.978 -2.637 4.625 1.00 . A A . 40 SER HG 1 1
7 3819 1 1 40 SER N N 53.595 0.799 6.202 1.00 . A A . 40 SER N 1 1
7 3820 1 1 40 SER O O 52.016 1.707 3.270 1.00 . A A . 40 SER O 1 1
7 3821 1 1 40 SER OG O 52.732 -1.753 4.912 1.00 . A A . 40 SER OG 1 1
7 3822 1 1 41 VAL C C 49.623 2.678 4.878 1.00 . A A . 41 VAL C 1 1
7 3823 1 1 41 VAL CA C 49.734 1.177 4.831 1.00 . A A . 41 VAL CA 1 1
7 3824 1 1 41 VAL CB C 48.711 0.440 5.676 1.00 . A A . 41 VAL CB 1 1
7 3825 1 1 41 VAL CG1 C 47.277 0.974 5.485 1.00 . A A . 41 VAL CG1 1 1
7 3826 1 1 41 VAL CG2 C 48.805 -1.031 5.239 1.00 . A A . 41 VAL CG2 1 1
7 3827 1 1 41 VAL H H 51.205 0.276 5.984 1.00 . A A . 41 VAL H 1 1
7 3828 1 1 41 VAL N N 51.082 0.791 5.137 1.00 . A A . 41 VAL N 1 1
7 3829 1 1 41 VAL O O 48.948 3.229 4.018 1.00 . A A . 41 VAL O 1 1
7 3830 1 1 42 GLN C C 50.834 5.455 4.652 1.00 . A A . 42 GLN C 1 1
7 3831 1 1 42 GLN CA C 50.286 4.822 5.896 1.00 . A A . 42 GLN CA 1 1
7 3832 1 1 42 GLN CB C 51.055 5.429 7.083 1.00 . A A . 42 GLN CB 1 1
7 3833 1 1 42 GLN CD C 51.259 5.753 9.578 1.00 . A A . 42 GLN CD 1 1
7 3834 1 1 42 GLN CG C 50.380 5.222 8.443 1.00 . A A . 42 GLN CG 1 1
7 3835 1 1 42 GLN H H 50.910 2.916 6.473 1.00 . A A . 42 GLN H 1 1
7 3836 1 1 42 GLN HE21 H 51.149 6.109 11.593 1.00 . A A . 42 GLN HE21 1 1
7 3837 1 1 42 GLN HE22 H 49.713 5.448 10.888 1.00 . A A . 42 GLN HE22 1 1
7 3838 1 1 42 GLN N N 50.333 3.377 5.805 1.00 . A A . 42 GLN N 1 1
7 3839 1 1 42 GLN NE2 N 50.657 5.763 10.794 1.00 . A A . 42 GLN NE2 1 1
7 3840 1 1 42 GLN O O 50.295 6.466 4.199 1.00 . A A . 42 GLN O 1 1
7 3841 1 1 42 GLN OE1 O 52.416 6.153 9.438 1.00 . A A . 42 GLN OE1 1 1
7 3842 1 1 43 THR C C 51.521 5.236 1.702 1.00 . A A . 43 THR C 1 1
7 3843 1 1 43 THR CA C 52.512 5.332 2.852 1.00 . A A . 43 THR CA 1 1
7 3844 1 1 43 THR CB C 53.780 4.557 2.551 1.00 . A A . 43 THR CB 1 1
7 3845 1 1 43 THR CG2 C 54.460 5.088 1.274 1.00 . A A . 43 THR CG2 1 1
7 3846 1 1 43 THR H H 52.319 4.042 4.469 1.00 . A A . 43 THR H 1 1
7 3847 1 1 43 THR HG1 H 55.339 4.018 3.538 1.00 . A A . 43 THR HG1 1 1
7 3848 1 1 43 THR N N 51.889 4.844 4.058 1.00 . A A . 43 THR N 1 1
7 3849 1 1 43 THR O O 51.409 6.171 0.909 1.00 . A A . 43 THR O 1 1
7 3850 1 1 43 THR OG1 O 54.685 4.717 3.637 1.00 . A A . 43 THR OG1 1 1
7 3851 1 1 44 ILE C C 48.584 4.822 0.764 1.00 . A A . 44 ILE C 1 1
7 3852 1 1 44 ILE CA C 49.758 3.865 0.608 1.00 . A A . 44 ILE CA 1 1
7 3853 1 1 44 ILE CB C 49.294 2.409 0.678 1.00 . A A . 44 ILE CB 1 1
7 3854 1 1 44 ILE CD1 C 50.226 0.004 0.601 1.00 . A A . 44 ILE CD1 1 1
7 3855 1 1 44 ILE CG1 C 50.469 1.483 0.301 1.00 . A A . 44 ILE CG1 1 1
7 3856 1 1 44 ILE CG2 C 48.087 2.145 -0.248 1.00 . A A . 44 ILE CG2 1 1
7 3857 1 1 44 ILE H H 50.874 3.386 2.302 1.00 . A A . 44 ILE H 1 1
7 3858 1 1 44 ILE N N 50.750 4.122 1.635 1.00 . A A . 44 ILE N 1 1
7 3859 1 1 44 ILE O O 48.100 5.370 -0.227 1.00 . A A . 44 ILE O 1 1
7 3860 1 1 45 VAL C C 47.327 7.351 1.922 1.00 . A A . 45 VAL C 1 1
7 3861 1 1 45 VAL CA C 47.047 5.949 2.375 1.00 . A A . 45 VAL CA 1 1
7 3862 1 1 45 VAL CB C 46.729 5.882 3.867 1.00 . A A . 45 VAL CB 1 1
7 3863 1 1 45 VAL CG1 C 45.734 6.961 4.306 1.00 . A A . 45 VAL CG1 1 1
7 3864 1 1 45 VAL CG2 C 46.094 4.506 4.145 1.00 . A A . 45 VAL CG2 1 1
7 3865 1 1 45 VAL H H 48.592 4.650 2.800 1.00 . A A . 45 VAL H 1 1
7 3866 1 1 45 VAL N N 48.150 5.082 2.023 1.00 . A A . 45 VAL N 1 1
7 3867 1 1 45 VAL O O 46.419 7.990 1.395 1.00 . A A . 45 VAL O 1 1
7 3868 1 1 46 ARG C C 48.777 9.341 0.151 1.00 . A A . 46 ARG C 1 1
7 3869 1 1 46 ARG CA C 48.965 9.162 1.638 1.00 . A A . 46 ARG CA 1 1
7 3870 1 1 46 ARG CB C 50.410 9.503 2.064 1.00 . A A . 46 ARG CB 1 1
7 3871 1 1 46 ARG CD C 51.849 10.397 4.042 1.00 . A A . 46 ARG CD 1 1
7 3872 1 1 46 ARG CG C 50.510 9.813 3.567 1.00 . A A . 46 ARG CG 1 1
7 3873 1 1 46 ARG CZ C 53.091 8.534 5.176 1.00 . A A . 46 ARG CZ 1 1
7 3874 1 1 46 ARG H H 49.306 7.294 2.492 1.00 . A A . 46 ARG H 1 1
7 3875 1 1 46 ARG HE H 53.417 9.133 3.236 1.00 . A A . 46 ARG HE 1 1
7 3876 1 1 46 ARG HH11 H 51.746 9.485 6.415 1.00 . A A . 46 ARG HH11 1 1
7 3877 1 1 46 ARG HH12 H 52.599 8.176 7.146 1.00 . A A . 46 ARG HH12 1 1
7 3878 1 1 46 ARG HH21 H 54.494 7.320 4.278 1.00 . A A . 46 ARG HH21 1 1
7 3879 1 1 46 ARG HH22 H 54.188 6.969 5.940 1.00 . A A . 46 ARG HH22 1 1
7 3880 1 1 46 ARG N N 48.587 7.832 2.054 1.00 . A A . 46 ARG N 1 1
7 3881 1 1 46 ARG NE N 52.879 9.309 4.061 1.00 . A A . 46 ARG NE 1 1
7 3882 1 1 46 ARG NH1 N 52.414 8.746 6.346 1.00 . A A . 46 ARG NH1 1 1
7 3883 1 1 46 ARG NH2 N 54.005 7.522 5.126 1.00 . A A . 46 ARG NH2 1 1
7 3884 1 1 46 ARG O O 48.287 10.386 -0.284 1.00 . A A . 46 ARG O 1 1
7 3885 1 1 47 LYS C C 47.487 8.307 -2.428 1.00 . A A . 47 LYS C 1 1
7 3886 1 1 47 LYS CA C 48.953 8.297 -2.086 1.00 . A A . 47 LYS CA 1 1
7 3887 1 1 47 LYS CB C 49.574 7.041 -2.720 1.00 . A A . 47 LYS CB 1 1
7 3888 1 1 47 LYS CD C 51.720 5.746 -3.207 1.00 . A A . 47 LYS CD 1 1
7 3889 1 1 47 LYS CE C 53.242 5.717 -3.084 1.00 . A A . 47 LYS CE 1 1
7 3890 1 1 47 LYS CG C 51.098 7.016 -2.636 1.00 . A A . 47 LYS CG 1 1
7 3891 1 1 47 LYS H H 49.471 7.451 -0.257 1.00 . A A . 47 LYS H 1 1
7 3892 1 1 47 LYS HZ1 H 53.963 3.811 -2.754 1.00 . A A . 47 LYS HZ1 1 1
7 3893 1 1 47 LYS HZ2 H 54.622 4.568 -4.117 1.00 . A A . 47 LYS HZ2 1 1
7 3894 1 1 47 LYS HZ3 H 53.042 3.965 -4.165 1.00 . A A . 47 LYS HZ3 1 1
7 3895 1 1 47 LYS N N 49.099 8.292 -0.646 1.00 . A A . 47 LYS N 1 1
7 3896 1 1 47 LYS NZ N 53.755 4.421 -3.567 1.00 . A A . 47 LYS NZ 1 1
7 3897 1 1 47 LYS O O 47.048 9.056 -3.301 1.00 . A A . 47 LYS O 1 1
7 3898 1 1 48 TYR C C 44.503 8.603 -1.446 1.00 . A A . 48 TYR C 1 1
7 3899 1 1 48 TYR CA C 45.271 7.396 -1.885 1.00 . A A . 48 TYR CA 1 1
7 3900 1 1 48 TYR CB C 44.650 6.097 -1.380 1.00 . A A . 48 TYR CB 1 1
7 3901 1 1 48 TYR CD1 C 45.879 4.146 -2.435 1.00 . A A . 48 TYR CD1 1 1
7 3902 1 1 48 TYR CD2 C 43.951 5.061 -3.549 1.00 . A A . 48 TYR CD2 1 1
7 3903 1 1 48 TYR CE1 C 46.025 3.206 -3.461 1.00 . A A . 48 TYR CE1 1 1
7 3904 1 1 48 TYR CE2 C 44.089 4.129 -4.578 1.00 . A A . 48 TYR CE2 1 1
7 3905 1 1 48 TYR CG C 44.844 5.085 -2.469 1.00 . A A . 48 TYR CG 1 1
7 3906 1 1 48 TYR CZ C 45.130 3.201 -4.537 1.00 . A A . 48 TYR CZ 1 1
7 3907 1 1 48 TYR H H 47.070 6.903 -0.992 1.00 . A A . 48 TYR H 1 1
7 3908 1 1 48 TYR HH H 46.023 1.705 -5.390 1.00 . A A . 48 TYR HH 1 1
7 3909 1 1 48 TYR N N 46.690 7.493 -1.698 1.00 . A A . 48 TYR N 1 1
7 3910 1 1 48 TYR O O 43.391 8.802 -1.931 1.00 . A A . 48 TYR O 1 1
7 3911 1 1 48 TYR OH O 45.262 2.260 -5.582 1.00 . A A . 48 TYR OH 1 1
7 3912 1 1 49 LYS C C 44.411 11.585 -1.269 1.00 . A A . 49 LYS C 1 1
7 3913 1 1 49 LYS CA C 44.429 10.657 -0.081 1.00 . A A . 49 LYS CA 1 1
7 3914 1 1 49 LYS CB C 45.156 11.397 1.061 1.00 . A A . 49 LYS CB 1 1
7 3915 1 1 49 LYS CD C 45.809 11.472 3.526 1.00 . A A . 49 LYS CD 1 1
7 3916 1 1 49 LYS CE C 45.762 10.769 4.883 1.00 . A A . 49 LYS CE 1 1
7 3917 1 1 49 LYS CG C 45.058 10.722 2.428 1.00 . A A . 49 LYS CG 1 1
7 3918 1 1 49 LYS H H 45.945 9.223 -0.110 1.00 . A A . 49 LYS H 1 1
7 3919 1 1 49 LYS HZ1 H 47.566 11.524 5.570 1.00 . A A . 49 LYS HZ1 1 1
7 3920 1 1 49 LYS HZ2 H 46.506 11.032 6.793 1.00 . A A . 49 LYS HZ2 1 1
7 3921 1 1 49 LYS HZ3 H 46.222 12.477 5.959 1.00 . A A . 49 LYS HZ3 1 1
7 3922 1 1 49 LYS N N 45.061 9.428 -0.521 1.00 . A A . 49 LYS N 1 1
7 3923 1 1 49 LYS NZ N 46.573 11.504 5.872 1.00 . A A . 49 LYS NZ 1 1
7 3924 1 1 49 LYS O O 43.412 12.271 -1.498 1.00 . A A . 49 LYS O 1 1
7 3925 1 1 50 HIS C C 44.633 11.881 -4.281 1.00 . A A . 50 HIS C 1 1
7 3926 1 1 50 HIS CA C 45.647 12.367 -3.276 1.00 . A A . 50 HIS CA 1 1
7 3927 1 1 50 HIS CB C 47.069 12.240 -3.887 1.00 . A A . 50 HIS CB 1 1
7 3928 1 1 50 HIS CD2 C 47.503 12.276 -6.436 1.00 . A A . 50 HIS CD2 1 1
7 3929 1 1 50 HIS CE1 C 47.517 14.379 -6.822 1.00 . A A . 50 HIS CE1 1 1
7 3930 1 1 50 HIS CG C 47.286 12.881 -5.234 1.00 . A A . 50 HIS CG 1 1
7 3931 1 1 50 HIS H H 46.301 11.012 -1.850 1.00 . A A . 50 HIS H 1 1
7 3932 1 1 50 HIS N N 45.511 11.579 -2.073 1.00 . A A . 50 HIS N 1 1
7 3933 1 1 50 HIS ND1 N 47.295 14.235 -5.490 1.00 . A A . 50 HIS ND1 1 1
7 3934 1 1 50 HIS NE2 N 47.648 13.217 -7.437 1.00 . A A . 50 HIS NE2 1 1
7 3935 1 1 50 HIS O O 43.952 12.697 -4.905 1.00 . A A . 50 HIS O 1 1
7 3936 1 1 51 HIS C C 42.104 10.154 -4.911 1.00 . A A . 51 HIS C 1 1
7 3937 1 1 51 HIS CA C 43.532 9.948 -5.325 1.00 . A A . 51 HIS CA 1 1
7 3938 1 1 51 HIS CB C 43.737 8.441 -5.574 1.00 . A A . 51 HIS CB 1 1
7 3939 1 1 51 HIS CD2 C 46.096 7.517 -6.153 1.00 . A A . 51 HIS CD2 1 1
7 3940 1 1 51 HIS CE1 C 46.196 8.038 -8.228 1.00 . A A . 51 HIS CE1 1 1
7 3941 1 1 51 HIS CG C 44.919 8.134 -6.445 1.00 . A A . 51 HIS CG 1 1
7 3942 1 1 51 HIS H H 45.047 9.903 -3.887 1.00 . A A . 51 HIS H 1 1
7 3943 1 1 51 HIS N N 44.475 10.537 -4.402 1.00 . A A . 51 HIS N 1 1
7 3944 1 1 51 HIS ND1 N 44.989 8.467 -7.781 1.00 . A A . 51 HIS ND1 1 1
7 3945 1 1 51 HIS NE2 N 46.903 7.456 -7.276 1.00 . A A . 51 HIS NE2 1 1
7 3946 1 1 51 HIS O O 41.220 10.158 -5.767 1.00 . A A . 51 HIS O 1 1
7 3947 1 1 52 GLY C C 40.025 11.933 -3.495 1.00 . A A . 52 GLY C 1 1
7 3948 1 1 52 GLY CA C 40.519 10.579 -3.079 1.00 . A A . 52 GLY CA 1 1
7 3949 1 1 52 GLY H H 42.573 10.353 -2.917 1.00 . A A . 52 GLY H 1 1
7 3950 1 1 52 GLY N N 41.844 10.351 -3.595 1.00 . A A . 52 GLY N 1 1
7 3951 1 1 52 GLY O O 38.821 12.114 -3.691 1.00 . A A . 52 GLY O 1 1
7 3952 1 1 53 THR C C 40.425 14.283 -5.523 1.00 . A A . 53 THR C 1 1
7 3953 1 1 53 THR CA C 40.626 14.252 -4.022 1.00 . A A . 53 THR CA 1 1
7 3954 1 1 53 THR CB C 41.725 15.217 -3.619 1.00 . A A . 53 THR CB 1 1
7 3955 1 1 53 THR CG2 C 41.347 16.664 -3.999 1.00 . A A . 53 THR CG2 1 1
7 3956 1 1 53 THR H H 41.920 12.742 -3.441 1.00 . A A . 53 THR H 1 1
7 3957 1 1 53 THR HG1 H 42.379 14.331 -2.041 1.00 . A A . 53 THR HG1 1 1
7 3958 1 1 53 THR N N 40.954 12.911 -3.623 1.00 . A A . 53 THR N 1 1
7 3959 1 1 53 THR O O 39.388 14.767 -5.982 1.00 . A A . 53 THR O 1 1
7 3960 1 1 53 THR OG1 O 41.913 15.155 -2.210 1.00 . A A . 53 THR OG1 1 1
7 3961 1 1 54 THR C C 41.760 12.394 -8.227 1.00 . A A . 54 THR C 1 1
7 3962 1 1 54 THR CA C 41.270 13.733 -7.750 1.00 . A A . 54 THR CA 1 1
7 3963 1 1 54 THR CB C 42.110 14.825 -8.401 1.00 . A A . 54 THR CB 1 1
7 3964 1 1 54 THR CG2 C 41.895 14.831 -9.929 1.00 . A A . 54 THR CG2 1 1
7 3965 1 1 54 THR H H 42.204 13.296 -5.938 1.00 . A A . 54 THR H 1 1
7 3966 1 1 54 THR HG1 H 42.091 16.126 -6.991 1.00 . A A . 54 THR HG1 1 1
7 3967 1 1 54 THR N N 41.382 13.726 -6.311 1.00 . A A . 54 THR N 1 1
7 3968 1 1 54 THR O O 42.960 12.111 -8.192 1.00 . A A . 54 THR O 1 1
7 3969 1 1 54 THR OG1 O 41.740 16.097 -7.886 1.00 . A A . 54 THR OG1 1 1
7 3970 1 1 55 GLN C C 41.653 10.341 -10.561 1.00 . A A . 55 GLN C 1 1
7 3971 1 1 55 GLN CA C 41.111 10.217 -9.160 1.00 . A A . 55 GLN CA 1 1
7 3972 1 1 55 GLN CB C 39.886 9.268 -9.140 1.00 . A A . 55 GLN CB 1 1
7 3973 1 1 55 GLN CD C 41.024 7.029 -8.733 1.00 . A A . 55 GLN CD 1 1
7 3974 1 1 55 GLN CG C 40.116 7.838 -9.662 1.00 . A A . 55 GLN CG 1 1
7 3975 1 1 55 GLN H H 39.844 11.779 -8.648 1.00 . A A . 55 GLN H 1 1
7 3976 1 1 55 GLN HE21 H 42.672 5.813 -8.797 1.00 . A A . 55 GLN HE21 1 1
7 3977 1 1 55 GLN HE22 H 42.182 6.449 -10.330 1.00 . A A . 55 GLN HE22 1 1
7 3978 1 1 55 GLN N N 40.810 11.531 -8.651 1.00 . A A . 55 GLN N 1 1
7 3979 1 1 55 GLN NE2 N 42.046 6.372 -9.341 1.00 . A A . 55 GLN NE2 1 1
7 3980 1 1 55 GLN O O 41.111 11.077 -11.389 1.00 . A A . 55 GLN O 1 1
7 3981 1 1 55 GLN OE1 O 40.863 6.983 -7.513 1.00 . A A . 55 GLN OE1 1 1
7 3982 1 1 56 HIS C C 43.181 8.280 -12.732 1.00 . A A . 56 HIS C 1 1
7 3983 1 1 56 HIS CA C 43.429 9.616 -12.099 1.00 . A A . 56 HIS CA 1 1
7 3984 1 1 56 HIS CB C 44.957 9.806 -11.979 1.00 . A A . 56 HIS CB 1 1
7 3985 1 1 56 HIS CD2 C 45.723 11.354 -10.045 1.00 . A A . 56 HIS CD2 1 1
7 3986 1 1 56 HIS CE1 C 45.727 13.247 -11.042 1.00 . A A . 56 HIS CE1 1 1
7 3987 1 1 56 HIS CG C 45.340 11.105 -11.328 1.00 . A A . 56 HIS CG 1 1
7 3988 1 1 56 HIS H H 43.174 9.032 -10.132 1.00 . A A . 56 HIS H 1 1
7 3989 1 1 56 HIS N N 42.767 9.624 -10.824 1.00 . A A . 56 HIS N 1 1
7 3990 1 1 56 HIS ND1 N 45.347 12.327 -11.964 1.00 . A A . 56 HIS ND1 1 1
7 3991 1 1 56 HIS NE2 N 45.966 12.704 -9.863 1.00 . A A . 56 HIS NE2 1 1
7 3992 1 1 56 HIS O O 43.228 7.244 -12.059 1.00 . A A . 56 HIS O 1 1
7 3993 1 1 57 HIS C C 43.376 7.239 -16.110 1.00 . A A . 57 HIS C 1 1
7 3994 1 1 57 HIS CA C 42.624 7.085 -14.789 1.00 . A A . 57 HIS CA 1 1
7 3995 1 1 57 HIS CB C 41.132 6.835 -15.093 1.00 . A A . 57 HIS CB 1 1
7 3996 1 1 57 HIS CD2 C 39.412 6.549 -13.167 1.00 . A A . 57 HIS CD2 1 1
7 3997 1 1 57 HIS CE1 C 39.930 4.587 -12.488 1.00 . A A . 57 HIS CE1 1 1
7 3998 1 1 57 HIS CG C 40.431 6.131 -13.967 1.00 . A A . 57 HIS CG 1 1
7 3999 1 1 57 HIS H H 42.811 9.136 -14.569 1.00 . A A . 57 HIS H 1 1
7 4000 1 1 57 HIS N N 42.871 8.289 -14.047 1.00 . A A . 57 HIS N 1 1
7 4001 1 1 57 HIS ND1 N 40.758 4.867 -13.525 1.00 . A A . 57 HIS ND1 1 1
7 4002 1 1 57 HIS NE2 N 39.096 5.577 -12.233 1.00 . A A . 57 HIS NE2 1 1
7 4003 1 1 57 HIS O O 43.118 8.224 -16.851 1.00 . A A . 57 HIS O 1 1
7 4004 1 1 57 HIS OXT O 44.238 6.368 -16.391 1.00 . A A . 57 HIS OXT 1 1
8 4005 1 1 1 ALA C C 58.173 -5.197 -17.322 1.00 . A A . 1 ALA C 1 1
8 4006 1 1 1 ALA CA C 58.140 -3.976 -18.180 1.00 . A A . 1 ALA CA 1 1
8 4007 1 1 1 ALA CB C 57.095 -4.168 -19.295 1.00 . A A . 1 ALA CB 1 1
8 4008 1 1 1 ALA H1 H 59.555 -2.729 -19.038 1.00 . A A . 1 ALA H1 1 1
8 4009 1 1 1 ALA H2 H 59.607 -4.333 -19.590 1.00 . A A . 1 ALA H2 1 1
8 4010 1 1 1 ALA H3 H 60.194 -3.952 -18.051 1.00 . A A . 1 ALA H3 1 1
8 4011 1 1 1 ALA N N 59.472 -3.724 -18.761 1.00 . A A . 1 ALA N 1 1
8 4012 1 1 1 ALA O O 59.100 -6.011 -17.391 1.00 . A A . 1 ALA O 1 1
8 4013 1 1 2 SER C C 56.488 -7.584 -16.391 1.00 . A A . 2 SER C 1 1
8 4014 1 1 2 SER CA C 57.057 -6.451 -15.576 1.00 . A A . 2 SER CA 1 1
8 4015 1 1 2 SER CB C 56.184 -6.131 -14.350 1.00 . A A . 2 SER CB 1 1
8 4016 1 1 2 SER H H 56.401 -4.663 -16.407 1.00 . A A . 2 SER H 1 1
8 4017 1 1 2 SER HG H 55.520 -6.971 -12.760 1.00 . A A . 2 SER HG 1 1
8 4018 1 1 2 SER N N 57.142 -5.326 -16.459 1.00 . A A . 2 SER N 1 1
8 4019 1 1 2 SER O O 55.336 -7.535 -16.837 1.00 . A A . 2 SER O 1 1
8 4020 1 1 2 SER OG O 56.132 -7.227 -13.456 1.00 . A A . 2 SER OG 1 1
8 4021 1 1 3 MET C C 57.342 -11.039 -16.701 1.00 . A A . 3 MET C 1 1
8 4022 1 1 3 MET CA C 56.995 -9.763 -17.421 1.00 . A A . 3 MET CA 1 1
8 4023 1 1 3 MET CB C 57.721 -9.827 -18.785 1.00 . A A . 3 MET CB 1 1
8 4024 1 1 3 MET CE C 57.458 -10.240 -22.022 1.00 . A A . 3 MET CE 1 1
8 4025 1 1 3 MET CG C 57.340 -8.717 -19.775 1.00 . A A . 3 MET CG 1 1
8 4026 1 1 3 MET H H 58.285 -8.581 -16.310 1.00 . A A . 3 MET H 1 1
8 4027 1 1 3 MET N N 57.351 -8.593 -16.658 1.00 . A A . 3 MET N 1 1
8 4028 1 1 3 MET O O 56.681 -12.055 -16.933 1.00 . A A . 3 MET O 1 1
8 4029 1 1 3 MET SD S 58.235 -8.738 -21.359 1.00 . A A . 3 MET SD 1 1
8 4030 1 1 4 GLY C C 57.710 -12.254 -13.780 1.00 . A A . 4 GLY C 1 1
8 4031 1 1 4 GLY CA C 58.644 -12.134 -14.927 1.00 . A A . 4 GLY CA 1 1
8 4032 1 1 4 GLY H H 58.679 -10.117 -15.424 1.00 . A A . 4 GLY H 1 1
8 4033 1 1 4 GLY N N 58.227 -10.970 -15.671 1.00 . A A . 4 GLY N 1 1
8 4034 1 1 4 GLY O O 56.663 -12.895 -13.910 1.00 . A A . 4 GLY O 1 1
8 4035 1 1 5 LYS C C 56.376 -10.446 -11.798 1.00 . A A . 5 LYS C 1 1
8 4036 1 1 5 LYS CA C 57.177 -11.673 -11.494 1.00 . A A . 5 LYS CA 1 1
8 4037 1 1 5 LYS CB C 57.796 -11.493 -10.091 1.00 . A A . 5 LYS CB 1 1
8 4038 1 1 5 LYS CD C 57.251 -11.433 -7.564 1.00 . A A . 5 LYS CD 1 1
8 4039 1 1 5 LYS CE C 56.164 -11.663 -6.514 1.00 . A A . 5 LYS CE 1 1
8 4040 1 1 5 LYS CG C 56.734 -11.598 -8.988 1.00 . A A . 5 LYS CG 1 1
8 4041 1 1 5 LYS H H 58.904 -11.110 -12.524 1.00 . A A . 5 LYS H 1 1
8 4042 1 1 5 LYS HZ1 H 56.212 -12.053 -4.483 1.00 . A A . 5 LYS HZ1 1 1
8 4043 1 1 5 LYS HZ2 H 56.586 -10.452 -4.893 1.00 . A A . 5 LYS HZ2 1 1
8 4044 1 1 5 LYS HZ3 H 57.724 -11.680 -5.150 1.00 . A A . 5 LYS HZ3 1 1
8 4045 1 1 5 LYS N N 58.069 -11.643 -12.621 1.00 . A A . 5 LYS N 1 1
8 4046 1 1 5 LYS NZ N 56.713 -11.449 -5.162 1.00 . A A . 5 LYS NZ 1 1
8 4047 1 1 5 LYS O O 56.833 -9.315 -11.601 1.00 . A A . 5 LYS O 1 1
8 4048 1 1 6 SER C C 53.556 -8.907 -11.652 1.00 . A A . 6 SER C 1 1
8 4049 1 1 6 SER CA C 54.276 -9.646 -12.729 1.00 . A A . 6 SER CA 1 1
8 4050 1 1 6 SER CB C 53.242 -10.157 -13.748 1.00 . A A . 6 SER CB 1 1
8 4051 1 1 6 SER H H 54.837 -11.617 -12.480 1.00 . A A . 6 SER H 1 1
8 4052 1 1 6 SER HG H 53.209 -10.863 -15.533 1.00 . A A . 6 SER HG 1 1
8 4053 1 1 6 SER N N 55.161 -10.687 -12.319 1.00 . A A . 6 SER N 1 1
8 4054 1 1 6 SER O O 53.617 -7.675 -11.652 1.00 . A A . 6 SER O 1 1
8 4055 1 1 6 SER OG O 53.902 -10.563 -14.939 1.00 . A A . 6 SER OG 1 1
8 4056 1 1 7 LYS C C 52.211 -9.654 -8.338 1.00 . A A . 7 LYS C 1 1
8 4057 1 1 7 LYS CA C 52.159 -8.952 -9.674 1.00 . A A . 7 LYS CA 1 1
8 4058 1 1 7 LYS CB C 50.657 -8.798 -10.073 1.00 . A A . 7 LYS CB 1 1
8 4059 1 1 7 LYS CD C 48.317 -7.772 -9.586 1.00 . A A . 7 LYS CD 1 1
8 4060 1 1 7 LYS CE C 47.519 -6.864 -8.642 1.00 . A A . 7 LYS CE 1 1
8 4061 1 1 7 LYS CG C 49.776 -7.932 -9.156 1.00 . A A . 7 LYS CG 1 1
8 4062 1 1 7 LYS H H 52.903 -10.625 -10.686 1.00 . A A . 7 LYS H 1 1
8 4063 1 1 7 LYS HZ1 H 45.762 -5.829 -8.996 1.00 . A A . 7 LYS HZ1 1 1
8 4064 1 1 7 LYS HZ2 H 45.521 -7.386 -8.391 1.00 . A A . 7 LYS HZ2 1 1
8 4065 1 1 7 LYS HZ3 H 45.988 -7.164 -10.007 1.00 . A A . 7 LYS HZ3 1 1
8 4066 1 1 7 LYS N N 52.908 -9.627 -10.703 1.00 . A A . 7 LYS N 1 1
8 4067 1 1 7 LYS NZ N 46.096 -6.810 -9.038 1.00 . A A . 7 LYS NZ 1 1
8 4068 1 1 7 LYS O O 52.335 -10.878 -8.260 1.00 . A A . 7 LYS O 1 1
8 4069 1 1 8 GLU C C 50.720 -9.673 -5.489 1.00 . A A . 8 GLU C 1 1
8 4070 1 1 8 GLU CA C 52.116 -9.221 -5.866 1.00 . A A . 8 GLU CA 1 1
8 4071 1 1 8 GLU CB C 52.450 -8.059 -4.901 1.00 . A A . 8 GLU CB 1 1
8 4072 1 1 8 GLU CD C 54.946 -8.470 -4.655 1.00 . A A . 8 GLU CD 1 1
8 4073 1 1 8 GLU CG C 53.860 -7.455 -4.998 1.00 . A A . 8 GLU CG 1 1
8 4074 1 1 8 GLU H H 52.056 -7.850 -7.400 1.00 . A A . 8 GLU H 1 1
8 4075 1 1 8 GLU N N 52.134 -8.833 -7.259 1.00 . A A . 8 GLU N 1 1
8 4076 1 1 8 GLU O O 49.747 -9.375 -6.185 1.00 . A A . 8 GLU O 1 1
8 4077 1 1 8 GLU OE1 O 54.907 -9.087 -3.557 1.00 . A A . 8 GLU OE1 1 1
8 4078 1 1 8 GLU OE2 O 55.862 -8.627 -5.502 1.00 . A A . 8 GLU OE2 1 1
8 4079 1 1 9 ILE C C 48.682 -9.947 -2.977 1.00 . A A . 9 ILE C 1 1
8 4080 1 1 9 ILE CA C 49.364 -10.978 -3.871 1.00 . A A . 9 ILE CA 1 1
8 4081 1 1 9 ILE CB C 49.598 -12.281 -3.102 1.00 . A A . 9 ILE CB 1 1
8 4082 1 1 9 ILE CD1 C 50.628 -14.634 -3.404 1.00 . A A . 9 ILE CD1 1 1
8 4083 1 1 9 ILE CG1 C 50.107 -13.364 -4.079 1.00 . A A . 9 ILE CG1 1 1
8 4084 1 1 9 ILE CG2 C 48.307 -12.755 -2.387 1.00 . A A . 9 ILE CG2 1 1
8 4085 1 1 9 ILE H H 51.424 -10.714 -3.869 1.00 . A A . 9 ILE H 1 1
8 4086 1 1 9 ILE N N 50.614 -10.463 -4.393 1.00 . A A . 9 ILE N 1 1
8 4087 1 1 9 ILE O O 47.468 -9.744 -3.061 1.00 . A A . 9 ILE O 1 1
8 4088 1 1 10 SER C C 48.318 -7.060 -1.639 1.00 . A A . 10 SER C 1 1
8 4089 1 1 10 SER CA C 49.087 -8.259 -1.166 1.00 . A A . 10 SER CA 1 1
8 4090 1 1 10 SER CB C 50.323 -7.749 -0.391 1.00 . A A . 10 SER CB 1 1
8 4091 1 1 10 SER H H 50.467 -9.418 -2.153 1.00 . A A . 10 SER H 1 1
8 4092 1 1 10 SER HG H 51.999 -6.865 -0.734 1.00 . A A . 10 SER HG 1 1
8 4093 1 1 10 SER N N 49.485 -9.242 -2.147 1.00 . A A . 10 SER N 1 1
8 4094 1 1 10 SER O O 47.484 -6.551 -0.889 1.00 . A A . 10 SER O 1 1
8 4095 1 1 10 SER OG O 51.233 -7.093 -1.269 1.00 . A A . 10 SER OG 1 1
8 4096 1 1 11 GLN C C 46.439 -5.442 -3.488 1.00 . A A . 11 GLN C 1 1
8 4097 1 1 11 GLN CA C 47.935 -5.452 -3.477 1.00 . A A . 11 GLN CA 1 1
8 4098 1 1 11 GLN CB C 48.376 -5.226 -4.941 1.00 . A A . 11 GLN CB 1 1
8 4099 1 1 11 GLN CD C 50.062 -3.405 -4.525 1.00 . A A . 11 GLN CD 1 1
8 4100 1 1 11 GLN CG C 49.834 -4.787 -5.144 1.00 . A A . 11 GLN CG 1 1
8 4101 1 1 11 GLN H H 49.218 -7.079 -3.474 1.00 . A A . 11 GLN H 1 1
8 4102 1 1 11 GLN HE21 H 51.340 -2.415 -3.269 1.00 . A A . 11 GLN HE21 1 1
8 4103 1 1 11 GLN HE22 H 51.747 -4.073 -3.567 1.00 . A A . 11 GLN HE22 1 1
8 4104 1 1 11 GLN N N 48.554 -6.617 -2.893 1.00 . A A . 11 GLN N 1 1
8 4105 1 1 11 GLN NE2 N 51.143 -3.289 -3.712 1.00 . A A . 11 GLN NE2 1 1
8 4106 1 1 11 GLN O O 45.861 -4.411 -3.158 1.00 . A A . 11 GLN O 1 1
8 4107 1 1 11 GLN OE1 O 49.312 -2.453 -4.744 1.00 . A A . 11 GLN OE1 1 1
8 4108 1 1 12 ASP C C 43.719 -6.500 -2.507 1.00 . A A . 12 ASP C 1 1
8 4109 1 1 12 ASP CA C 44.342 -6.662 -3.865 1.00 . A A . 12 ASP CA 1 1
8 4110 1 1 12 ASP CB C 43.865 -8.007 -4.460 1.00 . A A . 12 ASP CB 1 1
8 4111 1 1 12 ASP CG C 44.129 -8.094 -5.972 1.00 . A A . 12 ASP CG 1 1
8 4112 1 1 12 ASP H H 46.273 -7.419 -4.028 1.00 . A A . 12 ASP H 1 1
8 4113 1 1 12 ASP N N 45.783 -6.580 -3.803 1.00 . A A . 12 ASP N 1 1
8 4114 1 1 12 ASP O O 42.728 -5.780 -2.365 1.00 . A A . 12 ASP O 1 1
8 4115 1 1 12 ASP OD1 O 44.435 -7.070 -6.643 1.00 . A A . 12 ASP OD1 1 1
8 4116 1 1 12 ASP OD2 O 44.026 -9.237 -6.488 1.00 . A A . 12 ASP OD2 1 1
8 4117 1 1 13 LEU C C 44.036 -5.708 0.453 1.00 . A A . 13 LEU C 1 1
8 4118 1 1 13 LEU CA C 43.858 -7.084 -0.115 1.00 . A A . 13 LEU CA 1 1
8 4119 1 1 13 LEU CB C 44.600 -8.086 0.792 1.00 . A A . 13 LEU CB 1 1
8 4120 1 1 13 LEU CD1 C 45.216 -10.496 1.290 1.00 . A A . 13 LEU CD1 1 1
8 4121 1 1 13 LEU CD2 C 42.802 -9.905 0.685 1.00 . A A . 13 LEU CD2 1 1
8 4122 1 1 13 LEU CG C 44.291 -9.568 0.488 1.00 . A A . 13 LEU CG 1 1
8 4123 1 1 13 LEU H H 45.163 -7.655 -1.620 1.00 . A A . 13 LEU H 1 1
8 4124 1 1 13 LEU N N 44.329 -7.129 -1.475 1.00 . A A . 13 LEU N 1 1
8 4125 1 1 13 LEU O O 43.123 -5.184 1.094 1.00 . A A . 13 LEU O 1 1
8 4126 1 1 14 ARG C C 44.613 -2.745 0.014 1.00 . A A . 14 ARG C 1 1
8 4127 1 1 14 ARG CA C 45.508 -3.759 0.644 1.00 . A A . 14 ARG CA 1 1
8 4128 1 1 14 ARG CB C 46.976 -3.329 0.456 1.00 . A A . 14 ARG CB 1 1
8 4129 1 1 14 ARG CD C 49.393 -3.648 1.271 1.00 . A A . 14 ARG CD 1 1
8 4130 1 1 14 ARG CG C 47.918 -4.004 1.453 1.00 . A A . 14 ARG CG 1 1
8 4131 1 1 14 ARG CZ C 51.487 -4.185 2.551 1.00 . A A . 14 ARG CZ 1 1
8 4132 1 1 14 ARG H H 45.906 -5.514 -0.381 1.00 . A A . 14 ARG H 1 1
8 4133 1 1 14 ARG HE H 49.591 -4.676 3.160 1.00 . A A . 14 ARG HE 1 1
8 4134 1 1 14 ARG HH11 H 51.872 -3.249 0.753 1.00 . A A . 14 ARG HH11 1 1
8 4135 1 1 14 ARG HH12 H 53.270 -3.605 1.698 1.00 . A A . 14 ARG HH12 1 1
8 4136 1 1 14 ARG HH21 H 51.517 -5.149 4.370 1.00 . A A . 14 ARG HH21 1 1
8 4137 1 1 14 ARG HH22 H 53.067 -4.682 3.773 1.00 . A A . 14 ARG HH22 1 1
8 4138 1 1 14 ARG N N 45.203 -5.080 0.174 1.00 . A A . 14 ARG N 1 1
8 4139 1 1 14 ARG NE N 50.124 -4.240 2.433 1.00 . A A . 14 ARG NE 1 1
8 4140 1 1 14 ARG NH1 N 52.276 -3.620 1.588 1.00 . A A . 14 ARG NH1 1 1
8 4141 1 1 14 ARG NH2 N 52.074 -4.708 3.666 1.00 . A A . 14 ARG NH2 1 1
8 4142 1 1 14 ARG O O 44.176 -1.832 0.709 1.00 . A A . 14 ARG O 1 1
8 4143 1 1 15 LYS C C 42.021 -2.000 -1.397 1.00 . A A . 15 LYS C 1 1
8 4144 1 1 15 LYS CA C 43.403 -1.980 -1.972 1.00 . A A . 15 LYS CA 1 1
8 4145 1 1 15 LYS CB C 43.380 -2.109 -3.505 1.00 . A A . 15 LYS CB 1 1
8 4146 1 1 15 LYS CD C 44.804 -1.638 -5.622 1.00 . A A . 15 LYS CD 1 1
8 4147 1 1 15 LYS CE C 46.152 -1.108 -6.117 1.00 . A A . 15 LYS CE 1 1
8 4148 1 1 15 LYS CG C 44.690 -1.584 -4.101 1.00 . A A . 15 LYS CG 1 1
8 4149 1 1 15 LYS H H 44.623 -3.663 -1.838 1.00 . A A . 15 LYS H 1 1
8 4150 1 1 15 LYS HZ1 H 45.409 -0.627 -7.981 1.00 . A A . 15 LYS HZ1 1 1
8 4151 1 1 15 LYS HZ2 H 46.164 -2.140 -7.912 1.00 . A A . 15 LYS HZ2 1 1
8 4152 1 1 15 LYS HZ3 H 47.096 -0.727 -7.916 1.00 . A A . 15 LYS HZ3 1 1
8 4153 1 1 15 LYS N N 44.272 -2.909 -1.291 1.00 . A A . 15 LYS N 1 1
8 4154 1 1 15 LYS NZ N 46.210 -1.156 -7.588 1.00 . A A . 15 LYS NZ 1 1
8 4155 1 1 15 LYS O O 41.396 -0.945 -1.310 1.00 . A A . 15 LYS O 1 1
8 4156 1 1 16 ARG C C 40.216 -2.566 0.975 1.00 . A A . 16 ARG C 1 1
8 4157 1 1 16 ARG CA C 40.232 -3.313 -0.339 1.00 . A A . 16 ARG CA 1 1
8 4158 1 1 16 ARG CB C 39.852 -4.768 -0.019 1.00 . A A . 16 ARG CB 1 1
8 4159 1 1 16 ARG CD C 39.246 -7.085 -0.867 1.00 . A A . 16 ARG CD 1 1
8 4160 1 1 16 ARG CG C 39.564 -5.638 -1.239 1.00 . A A . 16 ARG CG 1 1
8 4161 1 1 16 ARG CZ C 38.667 -9.163 -2.138 1.00 . A A . 16 ARG CZ 1 1
8 4162 1 1 16 ARG H H 42.056 -4.031 -1.051 1.00 . A A . 16 ARG H 1 1
8 4163 1 1 16 ARG HE H 39.199 -7.381 -3.006 1.00 . A A . 16 ARG HE 1 1
8 4164 1 1 16 ARG HH11 H 38.493 -9.398 -0.095 1.00 . A A . 16 ARG HH11 1 1
8 4165 1 1 16 ARG HH12 H 38.105 -10.801 -1.021 1.00 . A A . 16 ARG HH12 1 1
8 4166 1 1 16 ARG HH21 H 38.728 -9.316 -4.188 1.00 . A A . 16 ARG HH21 1 1
8 4167 1 1 16 ARG HH22 H 38.246 -10.758 -3.370 1.00 . A A . 16 ARG HH22 1 1
8 4168 1 1 16 ARG N N 41.538 -3.185 -0.946 1.00 . A A . 16 ARG N 1 1
8 4169 1 1 16 ARG NE N 39.042 -7.847 -2.133 1.00 . A A . 16 ARG NE 1 1
8 4170 1 1 16 ARG NH1 N 38.408 -9.849 -0.983 1.00 . A A . 16 ARG NH1 1 1
8 4171 1 1 16 ARG NH2 N 38.537 -9.802 -3.336 1.00 . A A . 16 ARG NH2 1 1
8 4172 1 1 16 ARG O O 39.227 -1.906 1.299 1.00 . A A . 16 ARG O 1 1
8 4173 1 1 17 ILE C C 41.498 -0.468 2.823 1.00 . A A . 17 ILE C 1 1
8 4174 1 1 17 ILE CA C 41.476 -1.972 3.026 1.00 . A A . 17 ILE CA 1 1
8 4175 1 1 17 ILE CB C 42.701 -2.490 3.777 1.00 . A A . 17 ILE CB 1 1
8 4176 1 1 17 ILE CD1 C 43.668 -4.728 4.662 1.00 . A A . 17 ILE CD1 1 1
8 4177 1 1 17 ILE CG1 C 42.446 -3.967 4.151 1.00 . A A . 17 ILE CG1 1 1
8 4178 1 1 17 ILE CG2 C 43.011 -1.642 5.031 1.00 . A A . 17 ILE CG2 1 1
8 4179 1 1 17 ILE H H 42.124 -3.170 1.450 1.00 . A A . 17 ILE H 1 1
8 4180 1 1 17 ILE N N 41.336 -2.632 1.742 1.00 . A A . 17 ILE N 1 1
8 4181 1 1 17 ILE O O 40.859 0.265 3.580 1.00 . A A . 17 ILE O 1 1
8 4182 1 1 18 VAL C C 40.910 1.941 1.052 1.00 . A A . 18 VAL C 1 1
8 4183 1 1 18 VAL CA C 42.285 1.424 1.431 1.00 . A A . 18 VAL CA 1 1
8 4184 1 1 18 VAL CB C 43.317 1.679 0.343 1.00 . A A . 18 VAL CB 1 1
8 4185 1 1 18 VAL CG1 C 43.278 3.134 -0.138 1.00 . A A . 18 VAL CG1 1 1
8 4186 1 1 18 VAL CG2 C 44.707 1.349 0.921 1.00 . A A . 18 VAL CG2 1 1
8 4187 1 1 18 VAL H H 42.691 -0.599 1.164 1.00 . A A . 18 VAL H 1 1
8 4188 1 1 18 VAL N N 42.185 0.018 1.761 1.00 . A A . 18 VAL N 1 1
8 4189 1 1 18 VAL O O 40.561 3.070 1.403 1.00 . A A . 18 VAL O 1 1
8 4190 1 1 19 ASP C C 37.901 1.662 1.205 1.00 . A A . 19 ASP C 1 1
8 4191 1 1 19 ASP CA C 38.744 1.475 -0.033 1.00 . A A . 19 ASP CA 1 1
8 4192 1 1 19 ASP CB C 38.081 0.426 -0.955 1.00 . A A . 19 ASP CB 1 1
8 4193 1 1 19 ASP CG C 38.686 0.458 -2.366 1.00 . A A . 19 ASP CG 1 1
8 4194 1 1 19 ASP H H 40.391 0.210 0.062 1.00 . A A . 19 ASP H 1 1
8 4195 1 1 19 ASP N N 40.086 1.112 0.361 1.00 . A A . 19 ASP N 1 1
8 4196 1 1 19 ASP O O 37.072 2.571 1.250 1.00 . A A . 19 ASP O 1 1
8 4197 1 1 19 ASP OD1 O 39.400 1.429 -2.741 1.00 . A A . 19 ASP OD1 1 1
8 4198 1 1 19 ASP OD2 O 38.431 -0.529 -3.104 1.00 . A A . 19 ASP OD2 1 1
8 4199 1 1 20 LEU C C 37.827 2.163 4.242 1.00 . A A . 20 LEU C 1 1
8 4200 1 1 20 LEU CA C 37.423 0.908 3.511 1.00 . A A . 20 LEU CA 1 1
8 4201 1 1 20 LEU CB C 37.680 -0.280 4.460 1.00 . A A . 20 LEU CB 1 1
8 4202 1 1 20 LEU CD1 C 37.545 -2.765 4.907 1.00 . A A . 20 LEU CD1 1 1
8 4203 1 1 20 LEU CD2 C 35.527 -1.543 3.932 1.00 . A A . 20 LEU CD2 1 1
8 4204 1 1 20 LEU CG C 37.062 -1.618 4.010 1.00 . A A . 20 LEU CG 1 1
8 4205 1 1 20 LEU H H 38.781 0.073 2.173 1.00 . A A . 20 LEU H 1 1
8 4206 1 1 20 LEU N N 38.122 0.820 2.249 1.00 . A A . 20 LEU N 1 1
8 4207 1 1 20 LEU O O 36.977 2.794 4.872 1.00 . A A . 20 LEU O 1 1
8 4208 1 1 21 TYR C C 38.940 4.939 4.203 1.00 . A A . 21 TYR C 1 1
8 4209 1 1 21 TYR CA C 39.691 3.750 4.762 1.00 . A A . 21 TYR CA 1 1
8 4210 1 1 21 TYR CB C 41.204 3.965 4.404 1.00 . A A . 21 TYR CB 1 1
8 4211 1 1 21 TYR CD1 C 42.404 5.052 6.329 1.00 . A A . 21 TYR CD1 1 1
8 4212 1 1 21 TYR CD2 C 41.798 6.444 4.467 1.00 . A A . 21 TYR CD2 1 1
8 4213 1 1 21 TYR CE1 C 42.960 6.154 6.983 1.00 . A A . 21 TYR CE1 1 1
8 4214 1 1 21 TYR CE2 C 42.344 7.557 5.112 1.00 . A A . 21 TYR CE2 1 1
8 4215 1 1 21 TYR CG C 41.813 5.174 5.069 1.00 . A A . 21 TYR CG 1 1
8 4216 1 1 21 TYR CZ C 42.925 7.408 6.375 1.00 . A A . 21 TYR CZ 1 1
8 4217 1 1 21 TYR H H 39.785 1.989 3.656 1.00 . A A . 21 TYR H 1 1
8 4218 1 1 21 TYR HH H 43.815 8.227 7.890 1.00 . A A . 21 TYR HH 1 1
8 4219 1 1 21 TYR N N 39.129 2.565 4.135 1.00 . A A . 21 TYR N 1 1
8 4220 1 1 21 TYR O O 38.508 5.802 4.967 1.00 . A A . 21 TYR O 1 1
8 4221 1 1 21 TYR OH O 43.480 8.522 7.038 1.00 . A A . 21 TYR OH 1 1
8 4222 1 1 22 LYS C C 36.605 6.076 2.547 1.00 . A A . 22 LYS C 1 1
8 4223 1 1 22 LYS CA C 38.056 6.012 2.139 1.00 . A A . 22 LYS CA 1 1
8 4224 1 1 22 LYS CB C 38.082 5.782 0.613 1.00 . A A . 22 LYS CB 1 1
8 4225 1 1 22 LYS CD C 39.393 5.647 -1.567 1.00 . A A . 22 LYS CD 1 1
8 4226 1 1 22 LYS CE C 40.738 5.728 -2.293 1.00 . A A . 22 LYS CE 1 1
8 4227 1 1 22 LYS CG C 39.447 5.951 -0.065 1.00 . A A . 22 LYS CG 1 1
8 4228 1 1 22 LYS H H 39.111 4.238 2.286 1.00 . A A . 22 LYS H 1 1
8 4229 1 1 22 LYS HZ1 H 39.654 4.837 -3.816 1.00 . A A . 22 LYS HZ1 1 1
8 4230 1 1 22 LYS HZ2 H 41.325 4.657 -3.977 1.00 . A A . 22 LYS HZ2 1 1
8 4231 1 1 22 LYS HZ3 H 40.593 6.144 -4.329 1.00 . A A . 22 LYS HZ3 1 1
8 4232 1 1 22 LYS N N 38.740 4.964 2.861 1.00 . A A . 22 LYS N 1 1
8 4233 1 1 22 LYS NZ N 40.569 5.315 -3.705 1.00 . A A . 22 LYS NZ 1 1
8 4234 1 1 22 LYS O O 36.048 7.170 2.656 1.00 . A A . 22 LYS O 1 1
8 4235 1 1 23 SER C C 34.341 5.217 4.632 1.00 . A A . 23 SER C 1 1
8 4236 1 1 23 SER CA C 34.595 4.786 3.207 1.00 . A A . 23 SER CA 1 1
8 4237 1 1 23 SER CB C 34.060 3.351 3.053 1.00 . A A . 23 SER CB 1 1
8 4238 1 1 23 SER H H 36.456 4.032 2.689 1.00 . A A . 23 SER H 1 1
8 4239 1 1 23 SER HG H 33.800 2.048 1.668 1.00 . A A . 23 SER HG 1 1
8 4240 1 1 23 SER N N 35.981 4.900 2.813 1.00 . A A . 23 SER N 1 1
8 4241 1 1 23 SER O O 33.196 5.528 4.970 1.00 . A A . 23 SER O 1 1
8 4242 1 1 23 SER OG O 34.078 2.969 1.686 1.00 . A A . 23 SER OG 1 1
8 4243 1 1 24 GLY C C 35.689 4.742 7.897 1.00 . A A . 24 GLY C 1 1
8 4244 1 1 24 GLY CA C 35.237 5.713 6.849 1.00 . A A . 24 GLY CA 1 1
8 4245 1 1 24 GLY H H 36.322 5.032 5.210 1.00 . A A . 24 GLY H 1 1
8 4246 1 1 24 GLY N N 35.396 5.288 5.482 1.00 . A A . 24 GLY N 1 1
8 4247 1 1 24 GLY O O 35.846 5.156 9.047 1.00 . A A . 24 GLY O 1 1
8 4248 1 1 25 SER C C 37.904 2.644 8.338 1.00 . A A . 25 SER C 1 1
8 4249 1 1 25 SER CA C 36.415 2.497 8.533 1.00 . A A . 25 SER CA 1 1
8 4250 1 1 25 SER CB C 35.958 1.053 8.219 1.00 . A A . 25 SER CB 1 1
8 4251 1 1 25 SER H H 35.854 3.120 6.621 1.00 . A A . 25 SER H 1 1
8 4252 1 1 25 SER HG H 34.327 0.078 7.927 1.00 . A A . 25 SER HG 1 1
8 4253 1 1 25 SER N N 35.934 3.452 7.560 1.00 . A A . 25 SER N 1 1
8 4254 1 1 25 SER O O 38.542 1.880 7.607 1.00 . A A . 25 SER O 1 1
8 4255 1 1 25 SER OG O 34.538 0.980 8.187 1.00 . A A . 25 SER OG 1 1
8 4256 1 1 26 SER C C 40.801 3.412 9.855 1.00 . A A . 26 SER C 1 1
8 4257 1 1 26 SER CA C 39.862 3.996 8.840 1.00 . A A . 26 SER CA 1 1
8 4258 1 1 26 SER CB C 40.025 5.533 8.828 1.00 . A A . 26 SER CB 1 1
8 4259 1 1 26 SER H H 37.936 4.300 9.567 1.00 . A A . 26 SER H 1 1
8 4260 1 1 26 SER HG H 39.572 7.033 7.715 1.00 . A A . 26 SER HG 1 1
8 4261 1 1 26 SER N N 38.473 3.680 8.999 1.00 . A A . 26 SER N 1 1
8 4262 1 1 26 SER O O 41.374 2.349 9.608 1.00 . A A . 26 SER O 1 1
8 4263 1 1 26 SER OG O 39.339 6.100 7.721 1.00 . A A . 26 SER OG 1 1
8 4264 1 1 27 LEU C C 41.277 2.367 12.779 1.00 . A A . 27 LEU C 1 1
8 4265 1 1 27 LEU CA C 41.836 3.535 12.047 1.00 . A A . 27 LEU CA 1 1
8 4266 1 1 27 LEU CB C 42.359 4.592 13.040 1.00 . A A . 27 LEU CB 1 1
8 4267 1 1 27 LEU CD1 C 43.657 6.734 13.421 1.00 . A A . 27 LEU CD1 1 1
8 4268 1 1 27 LEU CD2 C 44.498 5.054 11.694 1.00 . A A . 27 LEU CD2 1 1
8 4269 1 1 27 LEU CG C 43.265 5.666 12.392 1.00 . A A . 27 LEU CG 1 1
8 4270 1 1 27 LEU H H 40.416 4.857 11.301 1.00 . A A . 27 LEU H 1 1
8 4271 1 1 27 LEU N N 40.921 4.034 11.056 1.00 . A A . 27 LEU N 1 1
8 4272 1 1 27 LEU O O 42.044 1.539 13.264 1.00 . A A . 27 LEU O 1 1
8 4273 1 1 28 GLY C C 39.508 -0.139 12.714 1.00 . A A . 28 GLY C 1 1
8 4274 1 1 28 GLY CA C 39.270 1.143 13.465 1.00 . A A . 28 GLY CA 1 1
8 4275 1 1 28 GLY H H 39.330 2.921 12.403 1.00 . A A . 28 GLY H 1 1
8 4276 1 1 28 GLY N N 39.931 2.240 12.813 1.00 . A A . 28 GLY N 1 1
8 4277 1 1 28 GLY O O 39.430 -1.214 13.307 1.00 . A A . 28 GLY O 1 1
8 4278 1 1 29 ALA C C 41.486 -1.515 10.433 1.00 . A A . 29 ALA C 1 1
8 4279 1 1 29 ALA CA C 40.024 -1.212 10.586 1.00 . A A . 29 ALA CA 1 1
8 4280 1 1 29 ALA CB C 39.429 -1.087 9.172 1.00 . A A . 29 ALA CB 1 1
8 4281 1 1 29 ALA H H 39.847 0.824 10.915 1.00 . A A . 29 ALA H 1 1
8 4282 1 1 29 ALA N N 39.781 -0.051 11.389 1.00 . A A . 29 ALA N 1 1
8 4283 1 1 29 ALA O O 41.889 -2.655 10.651 1.00 . A A . 29 ALA O 1 1
8 4284 1 1 30 ILE C C 44.455 -1.104 11.145 1.00 . A A . 30 ILE C 1 1
8 4285 1 1 30 ILE CA C 43.738 -0.686 9.885 1.00 . A A . 30 ILE CA 1 1
8 4286 1 1 30 ILE CB C 44.379 0.565 9.277 1.00 . A A . 30 ILE CB 1 1
8 4287 1 1 30 ILE CD1 C 44.160 2.137 7.248 1.00 . A A . 30 ILE CD1 1 1
8 4288 1 1 30 ILE CG1 C 43.810 0.784 7.861 1.00 . A A . 30 ILE CG1 1 1
8 4289 1 1 30 ILE CG2 C 45.924 0.460 9.221 1.00 . A A . 30 ILE CG2 1 1
8 4290 1 1 30 ILE H H 41.980 0.435 9.997 1.00 . A A . 30 ILE H 1 1
8 4291 1 1 30 ILE N N 42.320 -0.495 10.116 1.00 . A A . 30 ILE N 1 1
8 4292 1 1 30 ILE O O 45.204 -2.084 11.119 1.00 . A A . 30 ILE O 1 1
8 4293 1 1 31 SER C C 44.425 -2.025 14.107 1.00 . A A . 31 SER C 1 1
8 4294 1 1 31 SER CA C 44.841 -0.711 13.526 1.00 . A A . 31 SER CA 1 1
8 4295 1 1 31 SER CB C 44.596 0.356 14.606 1.00 . A A . 31 SER CB 1 1
8 4296 1 1 31 SER H H 43.542 0.344 12.306 1.00 . A A . 31 SER H 1 1
8 4297 1 1 31 SER HG H 44.929 2.217 14.906 1.00 . A A . 31 SER HG 1 1
8 4298 1 1 31 SER N N 44.189 -0.416 12.277 1.00 . A A . 31 SER N 1 1
8 4299 1 1 31 SER O O 45.239 -2.681 14.757 1.00 . A A . 31 SER O 1 1
8 4300 1 1 31 SER OG O 45.156 1.597 14.208 1.00 . A A . 31 SER OG 1 1
8 4301 1 1 32 LYS C C 43.011 -4.879 13.662 1.00 . A A . 32 LYS C 1 1
8 4302 1 1 32 LYS CA C 42.691 -3.665 14.482 1.00 . A A . 32 LYS CA 1 1
8 4303 1 1 32 LYS CB C 41.199 -3.594 14.846 1.00 . A A . 32 LYS CB 1 1
8 4304 1 1 32 LYS CD C 39.594 -2.396 16.524 1.00 . A A . 32 LYS CD 1 1
8 4305 1 1 32 LYS CE C 39.562 -1.345 17.634 1.00 . A A . 32 LYS CE 1 1
8 4306 1 1 32 LYS CG C 41.015 -2.622 16.019 1.00 . A A . 32 LYS CG 1 1
8 4307 1 1 32 LYS H H 42.483 -1.893 13.408 1.00 . A A . 32 LYS H 1 1
8 4308 1 1 32 LYS HZ1 H 37.753 -1.951 18.451 1.00 . A A . 32 LYS HZ1 1 1
8 4309 1 1 32 LYS HZ2 H 37.620 -0.739 17.275 1.00 . A A . 32 LYS HZ2 1 1
8 4310 1 1 32 LYS HZ3 H 38.193 -0.360 18.820 1.00 . A A . 32 LYS HZ3 1 1
8 4311 1 1 32 LYS N N 43.149 -2.424 13.925 1.00 . A A . 32 LYS N 1 1
8 4312 1 1 32 LYS NZ N 38.181 -1.083 18.076 1.00 . A A . 32 LYS NZ 1 1
8 4313 1 1 32 LYS O O 43.524 -5.857 14.206 1.00 . A A . 32 LYS O 1 1
8 4314 1 1 33 ARG C C 44.439 -6.150 11.144 1.00 . A A . 33 ARG C 1 1
8 4315 1 1 33 ARG CA C 42.990 -5.940 11.455 1.00 . A A . 33 ARG CA 1 1
8 4316 1 1 33 ARG CB C 42.273 -5.784 10.100 1.00 . A A . 33 ARG CB 1 1
8 4317 1 1 33 ARG CD C 40.055 -5.622 8.820 1.00 . A A . 33 ARG CD 1 1
8 4318 1 1 33 ARG CG C 40.753 -5.969 10.138 1.00 . A A . 33 ARG CG 1 1
8 4319 1 1 33 ARG CZ C 40.252 -6.378 6.441 1.00 . A A . 33 ARG CZ 1 1
8 4320 1 1 33 ARG H H 42.353 -4.016 11.918 1.00 . A A . 33 ARG H 1 1
8 4321 1 1 33 ARG HE H 41.042 -7.387 8.048 1.00 . A A . 33 ARG HE 1 1
8 4322 1 1 33 ARG HH11 H 39.070 -4.710 6.684 1.00 . A A . 33 ARG HH11 1 1
8 4323 1 1 33 ARG HH12 H 39.272 -5.219 5.049 1.00 . A A . 33 ARG HH12 1 1
8 4324 1 1 33 ARG HH21 H 41.340 -8.005 5.804 1.00 . A A . 33 ARG HH21 1 1
8 4325 1 1 33 ARG HH22 H 40.609 -7.084 4.541 1.00 . A A . 33 ARG HH22 1 1
8 4326 1 1 33 ARG N N 42.748 -4.827 12.337 1.00 . A A . 33 ARG N 1 1
8 4327 1 1 33 ARG NE N 40.509 -6.586 7.770 1.00 . A A . 33 ARG NE 1 1
8 4328 1 1 33 ARG NH1 N 39.483 -5.331 6.019 1.00 . A A . 33 ARG NH1 1 1
8 4329 1 1 33 ARG NH2 N 40.778 -7.230 5.515 1.00 . A A . 33 ARG NH2 1 1
8 4330 1 1 33 ARG O O 44.941 -7.259 11.336 1.00 . A A . 33 ARG O 1 1
8 4331 1 1 34 LEU C C 47.426 -5.078 11.520 1.00 . A A . 34 LEU C 1 1
8 4332 1 1 34 LEU CA C 46.533 -5.218 10.328 1.00 . A A . 34 LEU CA 1 1
8 4333 1 1 34 LEU CB C 46.931 -4.197 9.242 1.00 . A A . 34 LEU CB 1 1
8 4334 1 1 34 LEU CD1 C 46.498 -3.272 6.929 1.00 . A A . 34 LEU CD1 1 1
8 4335 1 1 34 LEU CD2 C 46.579 -5.789 7.260 1.00 . A A . 34 LEU CD2 1 1
8 4336 1 1 34 LEU CG C 46.224 -4.429 7.888 1.00 . A A . 34 LEU CG 1 1
8 4337 1 1 34 LEU H H 44.749 -4.179 10.566 1.00 . A A . 34 LEU H 1 1
8 4338 1 1 34 LEU N N 45.146 -5.088 10.682 1.00 . A A . 34 LEU N 1 1
8 4339 1 1 34 LEU O O 48.223 -5.978 11.789 1.00 . A A . 34 LEU O 1 1
8 4340 1 1 35 ALA C C 49.482 -3.337 13.249 1.00 . A A . 35 ALA C 1 1
8 4341 1 1 35 ALA CA C 48.020 -3.621 13.463 1.00 . A A . 35 ALA CA 1 1
8 4342 1 1 35 ALA CB C 47.854 -4.625 14.632 1.00 . A A . 35 ALA CB 1 1
8 4343 1 1 35 ALA H H 46.601 -3.271 12.009 1.00 . A A . 35 ALA H 1 1
8 4344 1 1 35 ALA N N 47.275 -3.957 12.272 1.00 . A A . 35 ALA N 1 1
8 4345 1 1 35 ALA O O 49.916 -2.201 13.442 1.00 . A A . 35 ALA O 1 1
8 4346 1 1 36 VAL C C 52.088 -3.471 11.391 1.00 . A A . 36 VAL C 1 1
8 4347 1 1 36 VAL CA C 51.693 -4.239 12.647 1.00 . A A . 36 VAL CA 1 1
8 4348 1 1 36 VAL CB C 52.417 -5.585 12.789 1.00 . A A . 36 VAL CB 1 1
8 4349 1 1 36 VAL CG1 C 53.909 -5.503 12.402 1.00 . A A . 36 VAL CG1 1 1
8 4350 1 1 36 VAL CG2 C 52.220 -6.080 14.234 1.00 . A A . 36 VAL CG2 1 1
8 4351 1 1 36 VAL H H 49.890 -5.271 12.693 1.00 . A A . 36 VAL H 1 1
8 4352 1 1 36 VAL N N 50.272 -4.365 12.856 1.00 . A A . 36 VAL N 1 1
8 4353 1 1 36 VAL O O 52.829 -2.502 11.584 1.00 . A A . 36 VAL O 1 1
8 4354 1 1 37 PRO C C 51.416 -1.650 8.764 1.00 . A A . 37 PRO C 1 1
8 4355 1 1 37 PRO CA C 52.109 -2.977 8.984 1.00 . A A . 37 PRO CA 1 1
8 4356 1 1 37 PRO CB C 51.944 -3.967 7.824 1.00 . A A . 37 PRO CB 1 1
8 4357 1 1 37 PRO CD C 50.833 -4.872 9.746 1.00 . A A . 37 PRO CD 1 1
8 4358 1 1 37 PRO CG C 50.699 -4.769 8.220 1.00 . A A . 37 PRO CG 1 1
8 4359 1 1 37 PRO N N 51.653 -3.726 10.143 1.00 . A A . 37 PRO N 1 1
8 4360 1 1 37 PRO O O 51.131 -1.306 7.612 1.00 . A A . 37 PRO O 1 1
8 4361 1 1 38 ARG C C 51.379 1.427 8.988 1.00 . A A . 38 ARG C 1 1
8 4362 1 1 38 ARG CA C 50.566 0.427 9.738 1.00 . A A . 38 ARG CA 1 1
8 4363 1 1 38 ARG CB C 50.172 1.092 11.067 1.00 . A A . 38 ARG CB 1 1
8 4364 1 1 38 ARG CD C 48.573 1.167 13.069 1.00 . A A . 38 ARG CD 1 1
8 4365 1 1 38 ARG CG C 48.940 0.491 11.744 1.00 . A A . 38 ARG CG 1 1
8 4366 1 1 38 ARG CZ C 47.903 3.485 13.779 1.00 . A A . 38 ARG CZ 1 1
8 4367 1 1 38 ARG H H 51.538 -1.107 10.753 1.00 . A A . 38 ARG H 1 1
8 4368 1 1 38 ARG HE H 48.308 2.934 11.845 1.00 . A A . 38 ARG HE 1 1
8 4369 1 1 38 ARG HH11 H 47.927 2.137 15.339 1.00 . A A . 38 ARG HH11 1 1
8 4370 1 1 38 ARG HH12 H 47.460 3.739 15.775 1.00 . A A . 38 ARG HH12 1 1
8 4371 1 1 38 ARG HH21 H 47.808 5.103 12.510 1.00 . A A . 38 ARG HH21 1 1
8 4372 1 1 38 ARG HH22 H 47.458 5.457 14.163 1.00 . A A . 38 ARG HH22 1 1
8 4373 1 1 38 ARG N N 51.215 -0.854 9.843 1.00 . A A . 38 ARG N 1 1
8 4374 1 1 38 ARG NE N 48.244 2.602 12.787 1.00 . A A . 38 ARG NE 1 1
8 4375 1 1 38 ARG NH1 N 47.761 3.088 15.079 1.00 . A A . 38 ARG NH1 1 1
8 4376 1 1 38 ARG NH2 N 47.693 4.793 13.453 1.00 . A A . 38 ARG NH2 1 1
8 4377 1 1 38 ARG O O 50.798 2.237 8.272 1.00 . A A . 38 ARG O 1 1
8 4378 1 1 39 SER C C 53.552 2.141 6.934 1.00 . A A . 39 SER C 1 1
8 4379 1 1 39 SER CA C 53.616 2.286 8.432 1.00 . A A . 39 SER CA 1 1
8 4380 1 1 39 SER CB C 55.077 2.077 8.863 1.00 . A A . 39 SER CB 1 1
8 4381 1 1 39 SER H H 53.168 0.682 9.671 1.00 . A A . 39 SER H 1 1
8 4382 1 1 39 SER HG H 56.157 2.248 10.439 1.00 . A A . 39 SER HG 1 1
8 4383 1 1 39 SER N N 52.726 1.365 9.095 1.00 . A A . 39 SER N 1 1
8 4384 1 1 39 SER O O 53.456 3.142 6.218 1.00 . A A . 39 SER O 1 1
8 4385 1 1 39 SER OG O 55.226 2.386 10.242 1.00 . A A . 39 SER OG 1 1
8 4386 1 1 40 SER C C 52.161 1.001 4.478 1.00 . A A . 40 SER C 1 1
8 4387 1 1 40 SER CA C 53.480 0.563 5.040 1.00 . A A . 40 SER CA 1 1
8 4388 1 1 40 SER CB C 53.612 -0.951 4.780 1.00 . A A . 40 SER CB 1 1
8 4389 1 1 40 SER H H 53.594 0.088 7.054 1.00 . A A . 40 SER H 1 1
8 4390 1 1 40 SER HG H 54.757 -1.937 5.964 1.00 . A A . 40 SER HG 1 1
8 4391 1 1 40 SER N N 53.536 0.876 6.446 1.00 . A A . 40 SER N 1 1
8 4392 1 1 40 SER O O 52.113 1.611 3.406 1.00 . A A . 40 SER O 1 1
8 4393 1 1 40 SER OG O 54.898 -1.408 5.174 1.00 . A A . 40 SER OG 1 1
8 4394 1 1 41 VAL C C 49.601 2.605 4.783 1.00 . A A . 41 VAL C 1 1
8 4395 1 1 41 VAL CA C 49.741 1.109 4.824 1.00 . A A . 41 VAL CA 1 1
8 4396 1 1 41 VAL CB C 48.674 0.407 5.645 1.00 . A A . 41 VAL CB 1 1
8 4397 1 1 41 VAL CG1 C 47.249 0.912 5.337 1.00 . A A . 41 VAL CG1 1 1
8 4398 1 1 41 VAL CG2 C 48.805 -1.090 5.312 1.00 . A A . 41 VAL CG2 1 1
8 4399 1 1 41 VAL H H 51.133 0.270 6.113 1.00 . A A . 41 VAL H 1 1
8 4400 1 1 41 VAL N N 51.068 0.753 5.240 1.00 . A A . 41 VAL N 1 1
8 4401 1 1 41 VAL O O 49.070 3.103 3.797 1.00 . A A . 41 VAL O 1 1
8 4402 1 1 42 GLN C C 50.739 5.452 4.617 1.00 . A A . 42 GLN C 1 1
8 4403 1 1 42 GLN CA C 50.055 4.801 5.781 1.00 . A A . 42 GLN CA 1 1
8 4404 1 1 42 GLN CB C 50.453 5.481 7.110 1.00 . A A . 42 GLN CB 1 1
8 4405 1 1 42 GLN CD C 48.062 5.715 7.944 1.00 . A A . 42 GLN CD 1 1
8 4406 1 1 42 GLN CG C 49.471 5.187 8.262 1.00 . A A . 42 GLN CG 1 1
8 4407 1 1 42 GLN H H 50.651 2.951 6.525 1.00 . A A . 42 GLN H 1 1
8 4408 1 1 42 GLN HE21 H 46.120 5.074 7.819 1.00 . A A . 42 GLN HE21 1 1
8 4409 1 1 42 GLN HE22 H 47.247 3.883 8.374 1.00 . A A . 42 GLN HE22 1 1
8 4410 1 1 42 GLN N N 50.161 3.359 5.763 1.00 . A A . 42 GLN N 1 1
8 4411 1 1 42 GLN NE2 N 47.053 4.811 8.062 1.00 . A A . 42 GLN NE2 1 1
8 4412 1 1 42 GLN O O 50.275 6.494 4.154 1.00 . A A . 42 GLN O 1 1
8 4413 1 1 42 GLN OE1 O 47.849 6.868 7.572 1.00 . A A . 42 GLN OE1 1 1
8 4414 1 1 43 THR C C 51.648 5.287 1.730 1.00 . A A . 43 THR C 1 1
8 4415 1 1 43 THR CA C 52.550 5.357 2.959 1.00 . A A . 43 THR CA 1 1
8 4416 1 1 43 THR CB C 53.840 4.591 2.729 1.00 . A A . 43 THR CB 1 1
8 4417 1 1 43 THR CG2 C 54.608 5.156 1.515 1.00 . A A . 43 THR CG2 1 1
8 4418 1 1 43 THR H H 52.198 4.000 4.501 1.00 . A A . 43 THR H 1 1
8 4419 1 1 43 THR HG1 H 54.297 4.137 4.545 1.00 . A A . 43 THR HG1 1 1
8 4420 1 1 43 THR N N 51.829 4.836 4.097 1.00 . A A . 43 THR N 1 1
8 4421 1 1 43 THR O O 51.598 6.236 0.945 1.00 . A A . 43 THR O 1 1
8 4422 1 1 43 THR OG1 O 54.670 4.720 3.877 1.00 . A A . 43 THR OG1 1 1
8 4423 1 1 44 ILE C C 48.768 4.841 0.607 1.00 . A A . 44 ILE C 1 1
8 4424 1 1 44 ILE CA C 49.976 3.930 0.483 1.00 . A A . 44 ILE CA 1 1
8 4425 1 1 44 ILE CB C 49.586 2.451 0.485 1.00 . A A . 44 ILE CB 1 1
8 4426 1 1 44 ILE CD1 C 50.672 0.100 0.384 1.00 . A A . 44 ILE CD1 1 1
8 4427 1 1 44 ILE CG1 C 50.834 1.603 0.149 1.00 . A A . 44 ILE CG1 1 1
8 4428 1 1 44 ILE CG2 C 48.418 2.146 -0.475 1.00 . A A . 44 ILE CG2 1 1
8 4429 1 1 44 ILE H H 50.889 3.461 2.278 1.00 . A A . 44 ILE H 1 1
8 4430 1 1 44 ILE N N 50.884 4.178 1.584 1.00 . A A . 44 ILE N 1 1
8 4431 1 1 44 ILE O O 48.324 5.430 -0.380 1.00 . A A . 44 ILE O 1 1
8 4432 1 1 45 VAL C C 47.334 7.263 1.819 1.00 . A A . 45 VAL C 1 1
8 4433 1 1 45 VAL CA C 47.111 5.824 2.181 1.00 . A A . 45 VAL CA 1 1
8 4434 1 1 45 VAL CB C 46.689 5.630 3.634 1.00 . A A . 45 VAL CB 1 1
8 4435 1 1 45 VAL CG1 C 45.621 6.629 4.087 1.00 . A A . 45 VAL CG1 1 1
8 4436 1 1 45 VAL CG2 C 46.096 4.213 3.743 1.00 . A A . 45 VAL CG2 1 1
8 4437 1 1 45 VAL H H 48.682 4.566 2.625 1.00 . A A . 45 VAL H 1 1
8 4438 1 1 45 VAL N N 48.262 5.022 1.849 1.00 . A A . 45 VAL N 1 1
8 4439 1 1 45 VAL O O 46.395 7.883 1.326 1.00 . A A . 45 VAL O 1 1
8 4440 1 1 46 ARG C C 48.642 9.424 0.163 1.00 . A A . 46 ARG C 1 1
8 4441 1 1 46 ARG CA C 48.827 9.195 1.641 1.00 . A A . 46 ARG CA 1 1
8 4442 1 1 46 ARG CB C 50.242 9.683 1.989 1.00 . A A . 46 ARG CB 1 1
8 4443 1 1 46 ARG CD C 51.788 10.665 3.768 1.00 . A A . 46 ARG CD 1 1
8 4444 1 1 46 ARG CG C 50.512 9.863 3.484 1.00 . A A . 46 ARG CG 1 1
8 4445 1 1 46 ARG CZ C 53.665 8.997 3.975 1.00 . A A . 46 ARG CZ 1 1
8 4446 1 1 46 ARG H H 49.316 7.309 2.406 1.00 . A A . 46 ARG H 1 1
8 4447 1 1 46 ARG HE H 53.240 10.076 2.285 1.00 . A A . 46 ARG HE 1 1
8 4448 1 1 46 ARG HH11 H 52.626 9.240 5.738 1.00 . A A . 46 ARG HH11 1 1
8 4449 1 1 46 ARG HH12 H 53.887 8.064 5.799 1.00 . A A . 46 ARG HH12 1 1
8 4450 1 1 46 ARG HH21 H 54.919 8.504 2.421 1.00 . A A . 46 ARG HH21 1 1
8 4451 1 1 46 ARG HH22 H 55.242 7.674 3.900 1.00 . A A . 46 ARG HH22 1 1
8 4452 1 1 46 ARG N N 48.563 7.814 1.987 1.00 . A A . 46 ARG N 1 1
8 4453 1 1 46 ARG NE N 52.968 9.914 3.234 1.00 . A A . 46 ARG NE 1 1
8 4454 1 1 46 ARG NH1 N 53.361 8.738 5.283 1.00 . A A . 46 ARG NH1 1 1
8 4455 1 1 46 ARG NH2 N 54.699 8.332 3.381 1.00 . A A . 46 ARG NH2 1 1
8 4456 1 1 46 ARG O O 48.071 10.442 -0.236 1.00 . A A . 46 ARG O 1 1
8 4457 1 1 47 LYS C C 47.508 8.418 -2.490 1.00 . A A . 47 LYS C 1 1
8 4458 1 1 47 LYS CA C 48.961 8.523 -2.112 1.00 . A A . 47 LYS CA 1 1
8 4459 1 1 47 LYS CB C 49.771 7.422 -2.819 1.00 . A A . 47 LYS CB 1 1
8 4460 1 1 47 LYS CD C 52.156 6.600 -3.377 1.00 . A A . 47 LYS CD 1 1
8 4461 1 1 47 LYS CE C 53.656 6.870 -3.224 1.00 . A A . 47 LYS CE 1 1
8 4462 1 1 47 LYS CG C 51.282 7.658 -2.703 1.00 . A A . 47 LYS CG 1 1
8 4463 1 1 47 LYS H H 49.505 7.619 -0.323 1.00 . A A . 47 LYS H 1 1
8 4464 1 1 47 LYS HZ1 H 54.361 4.926 -3.305 1.00 . A A . 47 LYS HZ1 1 1
8 4465 1 1 47 LYS HZ2 H 55.433 6.073 -3.933 1.00 . A A . 47 LYS HZ2 1 1
8 4466 1 1 47 LYS HZ3 H 54.070 5.617 -4.821 1.00 . A A . 47 LYS HZ3 1 1
8 4467 1 1 47 LYS N N 49.081 8.451 -0.675 1.00 . A A . 47 LYS N 1 1
8 4468 1 1 47 LYS NZ N 54.437 5.794 -3.866 1.00 . A A . 47 LYS NZ 1 1
8 4469 1 1 47 LYS O O 47.034 9.163 -3.349 1.00 . A A . 47 LYS O 1 1
8 4470 1 1 48 TYR C C 44.519 8.492 -1.580 1.00 . A A . 48 TYR C 1 1
8 4471 1 1 48 TYR CA C 45.354 7.338 -2.046 1.00 . A A . 48 TYR CA 1 1
8 4472 1 1 48 TYR CB C 44.791 5.994 -1.583 1.00 . A A . 48 TYR CB 1 1
8 4473 1 1 48 TYR CD1 C 46.197 4.125 -2.526 1.00 . A A . 48 TYR CD1 1 1
8 4474 1 1 48 TYR CD2 C 44.376 4.984 -3.848 1.00 . A A . 48 TYR CD2 1 1
8 4475 1 1 48 TYR CE1 C 46.512 3.218 -3.542 1.00 . A A . 48 TYR CE1 1 1
8 4476 1 1 48 TYR CE2 C 44.685 4.080 -4.868 1.00 . A A . 48 TYR CE2 1 1
8 4477 1 1 48 TYR CG C 45.134 5.019 -2.668 1.00 . A A . 48 TYR CG 1 1
8 4478 1 1 48 TYR CZ C 45.754 3.195 -4.713 1.00 . A A . 48 TYR CZ 1 1
8 4479 1 1 48 TYR H H 47.166 6.918 -1.126 1.00 . A A . 48 TYR H 1 1
8 4480 1 1 48 TYR HH H 45.461 2.433 -6.469 1.00 . A A . 48 TYR HH 1 1
8 4481 1 1 48 TYR N N 46.760 7.518 -1.811 1.00 . A A . 48 TYR N 1 1
8 4482 1 1 48 TYR O O 43.426 8.684 -2.111 1.00 . A A . 48 TYR O 1 1
8 4483 1 1 48 TYR OH O 46.070 2.282 -5.741 1.00 . A A . 48 TYR OH 1 1
8 4484 1 1 49 LYS C C 44.297 11.469 -1.219 1.00 . A A . 49 LYS C 1 1
8 4485 1 1 49 LYS CA C 44.300 10.459 -0.107 1.00 . A A . 49 LYS CA 1 1
8 4486 1 1 49 LYS CB C 44.900 11.150 1.134 1.00 . A A . 49 LYS CB 1 1
8 4487 1 1 49 LYS CD C 45.282 11.098 3.660 1.00 . A A . 49 LYS CD 1 1
8 4488 1 1 49 LYS CE C 45.114 10.288 4.941 1.00 . A A . 49 LYS CE 1 1
8 4489 1 1 49 LYS CG C 44.714 10.379 2.437 1.00 . A A . 49 LYS CG 1 1
8 4490 1 1 49 LYS H H 45.874 9.095 -0.145 1.00 . A A . 49 LYS H 1 1
8 4491 1 1 49 LYS HZ1 H 44.997 11.840 6.298 1.00 . A A . 49 LYS HZ1 1 1
8 4492 1 1 49 LYS HZ2 H 46.582 11.359 5.941 1.00 . A A . 49 LYS HZ2 1 1
8 4493 1 1 49 LYS HZ3 H 45.607 10.400 6.942 1.00 . A A . 49 LYS HZ3 1 1
8 4494 1 1 49 LYS N N 45.000 9.285 -0.584 1.00 . A A . 49 LYS N 1 1
8 4495 1 1 49 LYS NZ N 45.614 11.025 6.114 1.00 . A A . 49 LYS NZ 1 1
8 4496 1 1 49 LYS O O 43.287 12.143 -1.429 1.00 . A A . 49 LYS O 1 1
8 4497 1 1 50 HIS C C 44.584 11.993 -4.174 1.00 . A A . 50 HIS C 1 1
8 4498 1 1 50 HIS CA C 45.554 12.447 -3.109 1.00 . A A . 50 HIS CA 1 1
8 4499 1 1 50 HIS CB C 46.987 12.463 -3.703 1.00 . A A . 50 HIS CB 1 1
8 4500 1 1 50 HIS CD2 C 47.377 12.941 -6.225 1.00 . A A . 50 HIS CD2 1 1
8 4501 1 1 50 HIS CE1 C 47.212 15.074 -6.246 1.00 . A A . 50 HIS CE1 1 1
8 4502 1 1 50 HIS CG C 47.145 13.315 -4.935 1.00 . A A . 50 HIS CG 1 1
8 4503 1 1 50 HIS H H 46.232 11.017 -1.762 1.00 . A A . 50 HIS H 1 1
8 4504 1 1 50 HIS N N 45.424 11.560 -1.978 1.00 . A A . 50 HIS N 1 1
8 4505 1 1 50 HIS ND1 N 47.044 14.689 -4.955 1.00 . A A . 50 HIS ND1 1 1
8 4506 1 1 50 HIS NE2 N 47.417 14.048 -7.052 1.00 . A A . 50 HIS NE2 1 1
8 4507 1 1 50 HIS O O 43.904 12.828 -4.775 1.00 . A A . 50 HIS O 1 1
8 4508 1 1 51 HIS C C 42.122 10.262 -4.963 1.00 . A A . 51 HIS C 1 1
8 4509 1 1 51 HIS CA C 43.563 10.095 -5.355 1.00 . A A . 51 HIS CA 1 1
8 4510 1 1 51 HIS CB C 43.806 8.608 -5.663 1.00 . A A . 51 HIS CB 1 1
8 4511 1 1 51 HIS CD2 C 46.174 7.712 -6.242 1.00 . A A . 51 HIS CD2 1 1
8 4512 1 1 51 HIS CE1 C 46.355 8.428 -8.253 1.00 . A A . 51 HIS CE1 1 1
8 4513 1 1 51 HIS CG C 45.016 8.374 -6.514 1.00 . A A . 51 HIS CG 1 1
8 4514 1 1 51 HIS H H 45.039 10.005 -3.884 1.00 . A A . 51 HIS H 1 1
8 4515 1 1 51 HIS N N 44.467 10.656 -4.380 1.00 . A A . 51 HIS N 1 1
8 4516 1 1 51 HIS ND1 N 45.138 8.831 -7.808 1.00 . A A . 51 HIS ND1 1 1
8 4517 1 1 51 HIS NE2 N 47.019 7.746 -7.338 1.00 . A A . 51 HIS NE2 1 1
8 4518 1 1 51 HIS O O 41.257 10.319 -5.836 1.00 . A A . 51 HIS O 1 1
8 4519 1 1 52 GLY C C 40.010 11.936 -3.514 1.00 . A A . 52 GLY C 1 1
8 4520 1 1 52 GLY CA C 40.493 10.558 -3.146 1.00 . A A . 52 GLY CA 1 1
8 4521 1 1 52 GLY H H 42.540 10.309 -2.942 1.00 . A A . 52 GLY H 1 1
8 4522 1 1 52 GLY N N 41.831 10.366 -3.642 1.00 . A A . 52 GLY N 1 1
8 4523 1 1 52 GLY O O 38.809 12.131 -3.716 1.00 . A A . 52 GLY O 1 1
8 4524 1 1 53 THR C C 40.386 14.330 -5.442 1.00 . A A . 53 THR C 1 1
8 4525 1 1 53 THR CA C 40.643 14.277 -3.951 1.00 . A A . 53 THR CA 1 1
8 4526 1 1 53 THR CB C 41.796 15.196 -3.588 1.00 . A A . 53 THR CB 1 1
8 4527 1 1 53 THR CG2 C 41.449 16.663 -3.922 1.00 . A A . 53 THR CG2 1 1
8 4528 1 1 53 THR H H 41.911 12.730 -3.416 1.00 . A A . 53 THR H 1 1
8 4529 1 1 53 THR HG1 H 42.945 15.460 -2.074 1.00 . A A . 53 THR HG1 1 1
8 4530 1 1 53 THR N N 40.949 12.915 -3.599 1.00 . A A . 53 THR N 1 1
8 4531 1 1 53 THR O O 39.322 14.801 -5.853 1.00 . A A . 53 THR O 1 1
8 4532 1 1 53 THR OG1 O 42.063 15.097 -2.196 1.00 . A A . 53 THR OG1 1 1
8 4533 1 1 54 THR C C 41.849 12.589 -8.230 1.00 . A A . 54 THR C 1 1
8 4534 1 1 54 THR CA C 41.163 13.822 -7.708 1.00 . A A . 54 THR CA 1 1
8 4535 1 1 54 THR CB C 41.762 15.048 -8.389 1.00 . A A . 54 THR CB 1 1
8 4536 1 1 54 THR CG2 C 41.442 15.015 -9.901 1.00 . A A . 54 THR CG2 1 1
8 4537 1 1 54 THR H H 42.177 13.405 -5.934 1.00 . A A . 54 THR H 1 1
8 4538 1 1 54 THR HG1 H 41.781 16.950 -8.129 1.00 . A A . 54 THR HG1 1 1
8 4539 1 1 54 THR N N 41.329 13.811 -6.274 1.00 . A A . 54 THR N 1 1
8 4540 1 1 54 THR O O 43.081 12.508 -8.240 1.00 . A A . 54 THR O 1 1
8 4541 1 1 54 THR OG1 O 41.201 16.236 -7.846 1.00 . A A . 54 THR OG1 1 1
8 4542 1 1 55 GLN C C 41.983 10.561 -10.596 1.00 . A A . 55 GLN C 1 1
8 4543 1 1 55 GLN CA C 41.520 10.343 -9.180 1.00 . A A . 55 GLN CA 1 1
8 4544 1 1 55 GLN CB C 40.457 9.208 -9.155 1.00 . A A . 55 GLN CB 1 1
8 4545 1 1 55 GLN CD C 41.912 7.146 -8.806 1.00 . A A . 55 GLN CD 1 1
8 4546 1 1 55 GLN CG C 40.898 7.842 -9.717 1.00 . A A . 55 GLN CG 1 1
8 4547 1 1 55 GLN H H 40.047 11.669 -8.582 1.00 . A A . 55 GLN H 1 1
8 4548 1 1 55 GLN HE21 H 43.794 6.325 -8.876 1.00 . A A . 55 GLN HE21 1 1
8 4549 1 1 55 GLN HE22 H 43.226 6.976 -10.374 1.00 . A A . 55 GLN HE22 1 1
8 4550 1 1 55 GLN N N 41.037 11.586 -8.634 1.00 . A A . 55 GLN N 1 1
8 4551 1 1 55 GLN NE2 N 43.077 6.782 -9.404 1.00 . A A . 55 GLN NE2 1 1
8 4552 1 1 55 GLN O O 41.291 11.187 -11.403 1.00 . A A . 55 GLN O 1 1
8 4553 1 1 55 GLN OE1 O 41.717 6.960 -7.604 1.00 . A A . 55 GLN OE1 1 1
8 4554 1 1 56 HIS C C 43.595 8.806 -12.823 1.00 . A A . 56 HIS C 1 1
8 4555 1 1 56 HIS CA C 43.821 10.143 -12.182 1.00 . A A . 56 HIS CA 1 1
8 4556 1 1 56 HIS CB C 45.335 10.410 -12.084 1.00 . A A . 56 HIS CB 1 1
8 4557 1 1 56 HIS CD2 C 46.043 11.888 -10.071 1.00 . A A . 56 HIS CD2 1 1
8 4558 1 1 56 HIS CE1 C 45.877 13.836 -10.938 1.00 . A A . 56 HIS CE1 1 1
8 4559 1 1 56 HIS CG C 45.644 11.693 -11.358 1.00 . A A . 56 HIS CG 1 1
8 4560 1 1 56 HIS H H 43.729 9.568 -10.201 1.00 . A A . 56 HIS H 1 1
8 4561 1 1 56 HIS N N 43.200 10.056 -10.890 1.00 . A A . 56 HIS N 1 1
8 4562 1 1 56 HIS ND1 N 45.541 12.952 -11.911 1.00 . A A . 56 HIS ND1 1 1
8 4563 1 1 56 HIS NE2 N 46.190 13.237 -9.803 1.00 . A A . 56 HIS NE2 1 1
8 4564 1 1 56 HIS O O 43.845 7.764 -12.208 1.00 . A A . 56 HIS O 1 1
8 4565 1 1 57 HIS C C 43.788 7.537 -15.970 1.00 . A A . 57 HIS C 1 1
8 4566 1 1 57 HIS CA C 42.813 7.607 -14.798 1.00 . A A . 57 HIS CA 1 1
8 4567 1 1 57 HIS CB C 41.363 7.549 -15.338 1.00 . A A . 57 HIS CB 1 1
8 4568 1 1 57 HIS CD2 C 39.530 7.151 -13.534 1.00 . A A . 57 HIS CD2 1 1
8 4569 1 1 57 HIS CE1 C 39.059 9.176 -13.027 1.00 . A A . 57 HIS CE1 1 1
8 4570 1 1 57 HIS CG C 40.322 7.929 -14.321 1.00 . A A . 57 HIS CG 1 1
8 4571 1 1 57 HIS H H 42.900 9.666 -14.559 1.00 . A A . 57 HIS H 1 1
8 4572 1 1 57 HIS N N 43.096 8.816 -14.077 1.00 . A A . 57 HIS N 1 1
8 4573 1 1 57 HIS ND1 N 40.013 9.231 -13.990 1.00 . A A . 57 HIS ND1 1 1
8 4574 1 1 57 HIS NE2 N 38.734 7.935 -12.717 1.00 . A A . 57 HIS NE2 1 1
8 4575 1 1 57 HIS O O 43.758 8.437 -16.851 1.00 . A A . 57 HIS O 1 1
8 4576 1 1 57 HIS OXT O 44.596 6.574 -15.990 1.00 . A A . 57 HIS OXT 1 1
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