NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
371971 |
1d1e   |
5215 | cing | 4-filtered-FRED | STAR | entry | full | 74 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1d1e
# This FRED archive file contains, for PDB entry <1d1e>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1d1e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1d1e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1701.95
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 $C_TERMINAL_ANALOGUE_OF_NEUROPEPTIDE_Y__A_POTENT_Y2_RECEPTOR_AGONIST A . 1 1
stop_
save_
save_C_TERMINAL_ANALOGUE_OF_NEUROPEPTIDE_Y__A_POTENT_Y2_RECEPTOR_AGONIST
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "C TERMINAL ANALOGUE OF NEUROPEPTIDE Y A POTENT Y2 RECEPTOR AGONIST"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XRHYKNLIERQRYX
_Entity.Number_of_monomers 14
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 ACE $ACE 1 1
2 ARG . 1 1
3 HIS . 1 1
4 TYR . 1 1
5 LYS . 1 1
6 ASN . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 GLN . 1 1
12 ARG . 1 1
13 TYR . 1 1
14 NH2 $NH2 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
ACE 1 1 1 1
ARG 2 2 1 1
HIS 3 3 1 1
TYR 4 4 1 1
LYS 5 5 1 1
ASN 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
GLN 11 11 1 1
ARG 12 12 1 1
TYR 13 13 1 1
NH2 14 14 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
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 2 ARG H . 26 . HN 1 1
1 1 2 1 1 2 ARG HA . 26 . HA 1 1
2 1 1 1 1 3 HIS H . 27 . HN 1 1
2 1 2 1 1 3 HIS HB2 . 27 . HB2 1 1
3 1 1 1 1 3 HIS H . 27 . HN 1 1
3 1 2 1 1 3 HIS HB3 . 27 . HB1 1 1
4 1 1 1 1 3 HIS H . 27 . HN 1 1
4 1 2 1 1 4 TYR H . 28 . HN 1 1
5 1 1 1 1 3 HIS HA . 27 . HA 1 1
5 1 2 1 1 4 TYR H . 28 . HN 1 1
6 1 1 1 1 3 HIS QB . 27 . HB# 1 1
6 1 2 1 1 4 TYR H . 28 . HN 1 1
7 1 1 1 1 3 HIS QB . 27 . HB# 1 1
7 1 2 1 1 5 LYS H . 29 . HN 1 1
8 1 1 1 1 3 HIS HB2 . 27 . HB2 1 1
8 1 2 1 1 4 TYR H . 28 . HN 1 1
9 1 1 1 1 3 HIS HB3 . 27 . HB1 1 1
9 1 2 1 1 4 TYR H . 28 . HN 1 1
10 1 1 1 1 3 HIS HD1 . 27 . HD# 1 1
10 1 1 1 1 3 HIS HD2 . 27 . HD# 1 1
10 1 2 1 1 4 TYR H . 28 . HN 1 1
11 1 1 1 1 4 TYR H . 28 . HN 1 1
11 1 2 1 1 4 TYR HB2 . 28 . HB2 1 1
12 1 1 1 1 4 TYR H . 28 . HN 1 1
12 1 2 1 1 4 TYR HB3 . 28 . HB1 1 1
13 1 1 1 1 4 TYR H . 28 . HN 1 1
13 1 2 1 1 5 LYS H . 29 . HN 1 1
14 1 1 1 1 4 TYR QB . 28 . HB# 1 1
14 1 2 1 1 5 LYS H . 29 . HN 1 1
15 1 1 1 1 4 TYR QD . 28 . HD# 1 1
15 1 2 1 1 8 ILE QG . 32 . HG# 1 1
15 1 2 1 1 8 ILE MG . 32 . HG# 1 1
16 1 1 1 1 5 LYS H . 29 . HN 1 1
16 1 2 1 1 5 LYS HA . 29 . HA 1 1
17 1 1 1 1 5 LYS H . 29 . HN 1 1
17 1 2 1 1 5 LYS HB2 . 29 . HB2 1 1
18 1 1 1 1 5 LYS H . 29 . HN 1 1
18 1 2 1 1 5 LYS QB . 29 . HB# 1 1
19 1 1 1 1 5 LYS H . 29 . HN 1 1
19 1 2 1 1 5 LYS HB3 . 29 . HB1 1 1
20 1 1 1 1 5 LYS H . 29 . HN 1 1
20 1 2 1 1 8 ILE HB . 32 . HB# 1 1
21 1 1 1 1 5 LYS HA . 29 . HA 1 1
21 1 2 1 1 6 ASN H . 30 . HN 1 1
22 1 1 1 1 5 LYS HA . 29 . HA 1 1
22 1 2 1 1 7 LEU H . 31 . HN 1 1
23 1 1 1 1 5 LYS HA . 29 . HA 1 1
23 1 2 1 1 8 ILE H . 32 . HN 1 1
24 1 1 1 1 5 LYS HA . 29 . HA 1 1
24 1 2 1 1 8 ILE HB . 32 . HB# 1 1
25 1 1 1 1 5 LYS HA . 29 . HA 1 1
25 1 2 1 1 8 ILE QG . 32 . HG# 1 1
25 1 2 1 1 8 ILE MG . 32 . HG# 1 1
26 1 1 1 1 5 LYS QB . 29 . HB# 1 1
26 1 2 1 1 6 ASN H . 30 . HN 1 1
27 1 1 1 1 5 LYS HB2 . 29 . HB2 1 1
27 1 2 1 1 6 ASN H . 30 . HN 1 1
28 1 1 1 1 5 LYS HB3 . 29 . HB1 1 1
28 1 2 1 1 6 ASN H . 30 . HN 1 1
29 1 1 1 1 6 ASN H . 30 . HN 1 1
29 1 2 1 1 7 LEU H . 31 . HN 1 1
30 1 1 1 1 6 ASN QB . 30 . HB# 1 1
30 1 2 1 1 7 LEU H . 31 . HN 1 1
31 1 1 1 1 7 LEU H . 31 . HN 1 1
31 1 2 1 1 8 ILE H . 32 . HN 1 1
32 1 1 1 1 7 LEU HA . 31 . HA 1 1
32 1 2 1 1 8 ILE H . 32 . HN 1 1
33 1 1 1 1 7 LEU HA . 31 . HA 1 1
33 1 2 1 1 10 ARG H . 34 . HN 1 1
34 1 1 1 1 7 LEU HA . 31 . HA 1 1
34 1 2 1 1 10 ARG QB . 34 . HB# 1 1
35 1 1 1 1 7 LEU HA . 31 . HA 1 1
35 1 2 1 1 11 GLN H . 35 . HN 1 1
36 1 1 1 1 7 LEU MD1 . 31 . HD1# 1 1
36 1 2 1 1 8 ILE H . 32 . HN 1 1
37 1 1 1 1 8 ILE H . 32 . HN 1 1
37 1 2 1 1 8 ILE HA . 32 . HA 1 1
38 1 1 1 1 8 ILE H . 32 . HN 1 1
38 1 2 1 1 8 ILE HB . 32 . HB# 1 1
39 1 1 1 1 8 ILE HA . 32 . HA 1 1
39 1 2 1 1 9 GLU H . 33 . HN 1 1
40 1 1 1 1 8 ILE QG . 32 . HG# 1 1
40 1 1 1 1 8 ILE MG . 32 . HG# 1 1
40 1 2 1 1 9 GLU H . 33 . HN 1 1
41 1 1 1 1 8 ILE QG . 32 . HG# 1 1
41 1 1 1 1 8 ILE MG . 32 . HG# 1 1
41 1 2 1 1 12 ARG QD . 36 . HD# 1 1
42 1 1 1 1 9 GLU H . 33 . HN 1 1
42 1 2 1 1 9 GLU HB2 . 33 . HB2 1 1
43 1 1 1 1 9 GLU H . 33 . HN 1 1
43 1 2 1 1 9 GLU HB3 . 33 . HB1 1 1
44 1 1 1 1 9 GLU H . 33 . HN 1 1
44 1 2 1 1 10 ARG H . 34 . HN 1 1
45 1 1 1 1 9 GLU HA . 33 . HA 1 1
45 1 2 1 1 10 ARG H . 34 . HN 1 1
46 1 1 1 1 9 GLU HA . 33 . HA 1 1
46 1 2 1 1 11 GLN H . 35 . HN 1 1
47 1 1 1 1 9 GLU HA . 33 . HA 1 1
47 1 2 1 1 12 ARG H . 36 . HN 1 1
48 1 1 1 1 9 GLU QB . 33 . HB# 1 1
48 1 2 1 1 10 ARG H . 34 . HN 1 1
49 1 1 1 1 9 GLU HB2 . 33 . HB2 1 1
49 1 2 1 1 10 ARG H . 34 . HN 1 1
50 1 1 1 1 9 GLU HB3 . 33 . HB1 1 1
50 1 2 1 1 10 ARG H . 34 . HN 1 1
51 1 1 1 1 9 GLU QG . 33 . HG# 1 1
51 1 2 1 1 10 ARG H . 34 . HN 1 1
52 1 1 1 1 10 ARG H . 34 . HN 1 1
52 1 2 1 1 10 ARG HG2 . 34 . HG2 1 1
53 1 1 1 1 10 ARG H . 34 . HN 1 1
53 1 2 1 1 10 ARG HG3 . 34 . HG1 1 1
54 1 1 1 1 10 ARG HA . 34 . HA 1 1
54 1 2 1 1 12 ARG QD . 36 . HD# 1 1
55 1 1 1 1 11 GLN H . 35 . HN 1 1
55 1 2 1 1 11 GLN HB2 . 35 . HB2 1 1
56 1 1 1 1 11 GLN H . 35 . HN 1 1
56 1 2 1 1 11 GLN QB . 35 . HB# 1 1
57 1 1 1 1 11 GLN H . 35 . HN 1 1
57 1 2 1 1 11 GLN HB3 . 35 . HB1 1 1
58 1 1 1 1 11 GLN H . 35 . HN 1 1
58 1 2 1 1 11 GLN HG2 . 35 . HG2 1 1
59 1 1 1 1 11 GLN H . 35 . HN 1 1
59 1 2 1 1 11 GLN HG3 . 35 . HG1 1 1
60 1 1 1 1 11 GLN H . 35 . HN 1 1
60 1 2 1 1 12 ARG H . 36 . HN 1 1
61 1 1 1 1 11 GLN HA . 35 . HA 1 1
61 1 2 1 1 12 ARG H . 36 . HN 1 1
62 1 1 1 1 11 GLN HB2 . 35 . HB2 1 1
62 1 2 1 1 12 ARG H . 36 . HN 1 1
63 1 1 1 1 11 GLN HB3 . 35 . HB1 1 1
63 1 2 1 1 12 ARG H . 36 . HN 1 1
64 1 1 1 1 12 ARG H . 36 . HN 1 1
64 1 2 1 1 12 ARG HB2 . 36 . HB2 1 1
65 1 1 1 1 12 ARG H . 36 . HN 1 1
65 1 2 1 1 12 ARG QB . 36 . HB# 1 1
66 1 1 1 1 12 ARG H . 36 . HN 1 1
66 1 2 1 1 12 ARG HB3 . 36 . HB1 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 . . . . . 0.0 0.0 2.9 1 1
2 1 . . . . . 0.0 0.0 3.7 1 1
3 1 . . . . . 0.0 0.0 3.7 1 1
4 1 . . . . . 0.0 0.0 4.2 1 1
5 1 . . . . . 0.0 0.0 2.9 1 1
6 1 . . . . . 0.0 0.0 4.01 1 1
7 1 . . . . . 0.0 0.0 5.28 1 1
8 1 . . . . . 0.0 0.0 4.2 1 1
9 1 . . . . . 0.0 0.0 4.2 1 1
10 1 . . . . . 0.0 0.0 9.2 1 1
11 1 . . . . . 0.0 0.0 3.6 1 1
12 1 . . . . . 0.0 0.0 3.6 1 1
13 1 . . . . . 0.0 0.0 3.3 1 1
14 1 . . . . . 0.0 0.0 4.98 1 1
15 1 . . . . . 0.0 0.0 9.6 1 1
16 1 . . . . . 0.0 0.0 2.9 1 1
17 1 . . . . . 0.0 0.0 3.8 1 1
18 1 . . . . . 0.0 0.0 3.55 1 1
19 1 . . . . . 0.0 0.0 3.8 1 1
20 1 . . . . . 0.0 0.0 4.41 1 1
21 1 . . . . . 0.0 0.0 3.4 1 1
22 1 . . . . . 0.0 0.0 4.1 1 1
23 1 . . . . . 0.0 0.0 4.0 1 1
24 1 . . . . . 0.0 0.0 4.06 1 1
25 1 . . . . . 0.0 0.0 8.4 1 1
26 1 . . . . . 0.0 0.0 3.8 1 1
27 1 . . . . . 0.0 0.0 4.0 1 1
28 1 . . . . . 0.0 0.0 4.0 1 1
29 1 . . . . . 0.0 0.0 3.1 1 1
30 1 . . . . . 0.0 0.0 4.8 1 1
31 1 . . . . . 0.0 0.0 2.9 1 1
32 1 . . . . . 0.0 0.0 3.3 1 1
33 1 . . . . . 0.0 0.0 3.8 1 1
34 1 . . . . . 0.0 0.0 5.3 1 1
35 1 . . . . . 0.0 0.0 4.3 1 1
36 1 . . . . . 0.0 0.0 9.0 1 1
37 1 . . . . . 0.0 0.0 2.9 1 1
38 1 . . . . . 0.0 0.0 3.55 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 7.7 1 1
41 1 . . . . . 0.0 0.0 11.2 1 1
42 1 . . . . . 0.0 0.0 3.5 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 3.1 1 1
45 1 . . . . . 0.0 0.0 3.4 1 1
46 1 . . . . . 0.0 0.0 4.9 1 1
47 1 . . . . . 0.0 0.0 4.5 1 1
48 1 . . . . . 0.0 0.0 3.91 1 1
49 1 . . . . . 0.0 0.0 4.2 1 1
50 1 . . . . . 0.0 0.0 4.2 1 1
51 1 . . . . . 0.0 0.0 7.7 1 1
52 1 . . . . . 0.0 0.0 5.6 1 1
53 1 . . . . . 0.0 0.0 5.6 1 1
54 1 . . . . . 0.0 0.0 8.4 1 1
55 1 . . . . . 0.0 0.0 3.8 1 1
56 1 . . . . . 0.0 0.0 3.6 1 1
57 1 . . . . . 0.0 0.0 3.8 1 1
58 1 . . . . . 0.0 0.0 5.7 1 1
59 1 . . . . . 0.0 0.0 5.7 1 1
60 1 . . . . . 0.0 0.0 3.4 1 1
61 1 . . . . . 0.0 0.0 3.2 1 1
62 1 . . . . . 0.0 0.0 4.2 1 1
63 1 . . . . . 0.0 0.0 4.2 1 1
64 1 . . . . . 0.0 0.0 4.1 1 1
65 1 . . . . . 0.0 0.0 3.76 1 1
66 1 . . . . . 0.0 0.0 4.1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 3 HIS C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -100.0 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
2 . 1 1 4 TYR C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -100.0 -20.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
3 . 1 1 6 ASN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -100.0 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
4 . 1 1 7 LEU C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
5 . 1 1 8 ILE C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -100.0 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
6 . 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
7 . 1 1 10 ARG C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -100.0 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
8 . 1 1 11 GLN C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 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 ACE C C 8.376 10.969 -6.127 1.00 . A A . 24 ACE C 1 1
1 2 1 1 1 ACE CH3 C 8.656 12.171 -5.232 1.00 . A A . 24 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 7.816 12.314 -4.568 1.00 . A A . 24 ACE H1 1 1
1 4 1 1 1 ACE H2 H 8.772 13.049 -5.851 1.00 . A A . 24 ACE H2 1 1
1 5 1 1 1 ACE H3 H 9.552 12.007 -4.653 1.00 . A A . 24 ACE H3 1 1
1 6 1 1 1 ACE O O 7.384 10.936 -6.823 1.00 . A A . 24 ACE O 1 1
1 7 1 1 2 ARG C C 8.853 7.597 -5.988 1.00 . A A . 25 ARG C 1 1
1 8 1 1 2 ARG CA C 9.064 8.776 -6.936 1.00 . A A . 25 ARG CA 1 1
1 9 1 1 2 ARG CB C 10.334 8.597 -7.801 1.00 . A A . 25 ARG CB 1 1
1 10 1 1 2 ARG CD C 12.860 8.478 -7.793 1.00 . A A . 25 ARG CD 1 1
1 11 1 1 2 ARG CG C 11.609 8.439 -6.910 1.00 . A A . 25 ARG CG 1 1
1 12 1 1 2 ARG CZ C 14.024 10.598 -8.387 1.00 . A A . 25 ARG CZ 1 1
1 13 1 1 2 ARG H H 10.030 10.066 -5.508 1.00 . A A . 25 ARG H 1 1
1 14 1 1 2 ARG HA H 8.192 8.883 -7.566 1.00 . A A . 25 ARG HA 1 1
1 15 1 1 2 ARG HB2 H 10.209 7.698 -8.390 1.00 . A A . 25 ARG HB2 1 1
1 16 1 1 2 ARG HB3 H 10.404 9.433 -8.477 1.00 . A A . 25 ARG HB3 1 1
1 17 1 1 2 ARG HD2 H 13.706 8.242 -7.165 1.00 . A A . 25 ARG HD2 1 1
1 18 1 1 2 ARG HD3 H 12.794 7.750 -8.592 1.00 . A A . 25 ARG HD3 1 1
1 19 1 1 2 ARG HE H 12.108 10.233 -8.737 1.00 . A A . 25 ARG HE 1 1
1 20 1 1 2 ARG HG2 H 11.671 9.213 -6.161 1.00 . A A . 25 ARG HG2 1 1
1 21 1 1 2 ARG HG3 H 11.572 7.482 -6.402 1.00 . A A . 25 ARG HG3 1 1
1 22 1 1 2 ARG HH11 H 15.185 9.221 -7.521 1.00 . A A . 25 ARG HH11 1 1
1 23 1 1 2 ARG HH12 H 15.989 10.678 -7.933 1.00 . A A . 25 ARG HH12 1 1
1 24 1 1 2 ARG HH21 H 13.085 12.145 -9.271 1.00 . A A . 25 ARG HH21 1 1
1 25 1 1 2 ARG HH22 H 14.742 12.394 -8.942 1.00 . A A . 25 ARG HH22 1 1
1 26 1 1 2 ARG N N 9.248 10.000 -6.093 1.00 . A A . 25 ARG N 1 1
1 27 1 1 2 ARG NE N 12.938 9.866 -8.367 1.00 . A A . 25 ARG NE 1 1
1 28 1 1 2 ARG NH1 N 15.147 10.136 -7.914 1.00 . A A . 25 ARG NH1 1 1
1 29 1 1 2 ARG NH2 N 13.945 11.793 -8.901 1.00 . A A . 25 ARG NH2 1 1
1 30 1 1 2 ARG O O 9.371 6.518 -6.189 1.00 . A A . 25 ARG O 1 1
1 31 1 1 3 HIS C C 8.972 6.651 -3.073 1.00 . A A . 26 HIS C 1 1
1 32 1 1 3 HIS CA C 7.721 6.883 -3.922 1.00 . A A . 26 HIS CA 1 1
1 33 1 1 3 HIS CB C 7.256 5.520 -4.532 1.00 . A A . 26 HIS CB 1 1
1 34 1 1 3 HIS CD2 C 4.718 5.397 -5.073 1.00 . A A . 26 HIS CD2 1 1
1 35 1 1 3 HIS CE1 C 4.785 6.369 -6.860 1.00 . A A . 26 HIS CE1 1 1
1 36 1 1 3 HIS CG C 6.005 5.762 -5.373 1.00 . A A . 26 HIS CG 1 1
1 37 1 1 3 HIS H H 7.694 8.782 -4.932 1.00 . A A . 26 HIS H 1 1
1 38 1 1 3 HIS HA H 6.947 7.302 -3.293 1.00 . A A . 26 HIS HA 1 1
1 39 1 1 3 HIS HB2 H 8.022 5.072 -5.149 1.00 . A A . 26 HIS HB2 1 1
1 40 1 1 3 HIS HB3 H 7.010 4.822 -3.746 1.00 . A A . 26 HIS HB3 1 1
1 41 1 1 3 HIS HD1 H 6.817 6.751 -6.989 1.00 . A A . 26 HIS HD1 1 1
1 42 1 1 3 HIS HD2 H 4.402 4.868 -4.186 1.00 . A A . 26 HIS HD2 1 1
1 43 1 1 3 HIS HE1 H 4.447 6.815 -7.785 1.00 . A A . 26 HIS HE1 1 1
1 44 1 1 3 HIS N N 8.068 7.878 -4.984 1.00 . A A . 26 HIS N 1 1
1 45 1 1 3 HIS ND1 N 6.046 6.381 -6.514 1.00 . A A . 26 HIS ND1 1 1
1 46 1 1 3 HIS NE2 N 3.938 5.795 -6.042 1.00 . A A . 26 HIS NE2 1 1
1 47 1 1 3 HIS O O 10.026 7.207 -3.322 1.00 . A A . 26 HIS O 1 1
1 48 1 1 4 TYR C C 9.945 3.978 -1.284 1.00 . A A . 27 TYR C 1 1
1 49 1 1 4 TYR CA C 9.923 5.497 -1.166 1.00 . A A . 27 TYR CA 1 1
1 50 1 1 4 TYR CB C 9.516 6.000 0.222 1.00 . A A . 27 TYR CB 1 1
1 51 1 1 4 TYR CD1 C 9.655 8.494 -0.316 1.00 . A A . 27 TYR CD1 1 1
1 52 1 1 4 TYR CD2 C 7.542 7.602 0.312 1.00 . A A . 27 TYR CD2 1 1
1 53 1 1 4 TYR CE1 C 9.082 9.741 -0.470 1.00 . A A . 27 TYR CE1 1 1
1 54 1 1 4 TYR CE2 C 6.974 8.849 0.157 1.00 . A A . 27 TYR CE2 1 1
1 55 1 1 4 TYR CG C 8.891 7.409 0.076 1.00 . A A . 27 TYR CG 1 1
1 56 1 1 4 TYR CZ C 7.739 9.924 -0.235 1.00 . A A . 27 TYR CZ 1 1
1 57 1 1 4 TYR H H 7.955 5.394 -1.910 1.00 . A A . 27 TYR H 1 1
1 58 1 1 4 TYR HA H 10.851 5.925 -1.518 1.00 . A A . 27 TYR HA 1 1
1 59 1 1 4 TYR HB2 H 8.803 5.317 0.654 1.00 . A A . 27 TYR HB2 1 1
1 60 1 1 4 TYR HB3 H 10.376 6.062 0.860 1.00 . A A . 27 TYR HB3 1 1
1 61 1 1 4 TYR HD1 H 10.711 8.367 -0.505 1.00 . A A . 27 TYR HD1 1 1
1 62 1 1 4 TYR HD2 H 6.922 6.773 0.622 1.00 . A A . 27 TYR HD2 1 1
1 63 1 1 4 TYR HE1 H 9.690 10.580 -0.778 1.00 . A A . 27 TYR HE1 1 1
1 64 1 1 4 TYR HE2 H 5.919 8.989 0.342 1.00 . A A . 27 TYR HE2 1 1
1 65 1 1 4 TYR HH H 7.528 11.749 0.275 1.00 . A A . 27 TYR HH 1 1
1 66 1 1 4 TYR N N 8.813 5.826 -2.083 1.00 . A A . 27 TYR N 1 1
1 67 1 1 4 TYR O O 8.966 3.342 -0.942 1.00 . A A . 27 TYR O 1 1
1 68 1 1 4 TYR OH O 7.162 11.165 -0.393 1.00 . A A . 27 TYR OH 1 1
1 69 1 1 5 LYS C C 11.376 1.303 -0.520 1.00 . A A . 28 LYS C 1 1
1 70 1 1 5 LYS CA C 11.074 1.931 -1.883 1.00 . A A . 28 LYS CA 1 1
1 71 1 1 5 LYS CB C 12.168 1.550 -2.909 1.00 . A A . 28 LYS CB 1 1
1 72 1 1 5 LYS CD C 14.640 1.297 -3.307 1.00 . A A . 28 LYS CD 1 1
1 73 1 1 5 LYS CE C 16.030 1.563 -2.708 1.00 . A A . 28 LYS CE 1 1
1 74 1 1 5 LYS CG C 13.565 2.000 -2.441 1.00 . A A . 28 LYS CG 1 1
1 75 1 1 5 LYS H H 11.796 3.956 -2.011 1.00 . A A . 28 LYS H 1 1
1 76 1 1 5 LYS HA H 10.110 1.572 -2.216 1.00 . A A . 28 LYS HA 1 1
1 77 1 1 5 LYS HB2 H 12.157 0.480 -3.016 1.00 . A A . 28 LYS HB2 1 1
1 78 1 1 5 LYS HB3 H 11.944 1.989 -3.871 1.00 . A A . 28 LYS HB3 1 1
1 79 1 1 5 LYS HD2 H 14.466 0.230 -3.340 1.00 . A A . 28 LYS HD2 1 1
1 80 1 1 5 LYS HD3 H 14.605 1.680 -4.318 1.00 . A A . 28 LYS HD3 1 1
1 81 1 1 5 LYS HE2 H 16.765 0.898 -3.147 1.00 . A A . 28 LYS HE2 1 1
1 82 1 1 5 LYS HE3 H 16.337 2.589 -2.868 1.00 . A A . 28 LYS HE3 1 1
1 83 1 1 5 LYS HG2 H 13.679 3.068 -2.542 1.00 . A A . 28 LYS HG2 1 1
1 84 1 1 5 LYS HG3 H 13.702 1.741 -1.405 1.00 . A A . 28 LYS HG3 1 1
1 85 1 1 5 LYS HZ1 H 15.387 1.923 -0.701 1.00 . A A . 28 LYS HZ1 1 1
1 86 1 1 5 LYS N N 11.026 3.417 -1.750 1.00 . A A . 28 LYS N 1 1
1 87 1 1 5 LYS NZ N 15.912 1.297 -1.241 1.00 . A A . 28 LYS NZ 1 1
1 88 1 1 5 LYS O O 11.434 0.094 -0.388 1.00 . A A . 28 LYS O 1 1
1 89 1 1 6 ASN C C 11.170 0.470 2.210 1.00 . A A . 29 ASN C 1 1
1 90 1 1 6 ASN CA C 11.873 1.770 1.861 1.00 . A A . 29 ASN CA 1 1
1 91 1 1 6 ASN CB C 11.409 2.899 2.807 1.00 . A A . 29 ASN CB 1 1
1 92 1 1 6 ASN CG C 12.154 4.180 2.429 1.00 . A A . 29 ASN CG 1 1
1 93 1 1 6 ASN H H 11.524 3.122 0.226 1.00 . A A . 29 ASN H 1 1
1 94 1 1 6 ASN HA H 12.928 1.620 1.947 1.00 . A A . 29 ASN HA 1 1
1 95 1 1 6 ASN HB2 H 10.349 3.080 2.706 1.00 . A A . 29 ASN HB2 1 1
1 96 1 1 6 ASN HB3 H 11.629 2.648 3.834 1.00 . A A . 29 ASN HB3 1 1
1 97 1 1 6 ASN HD21 H 12.895 4.536 4.245 1.00 . A A . 29 ASN HD21 1 1
1 98 1 1 6 ASN HD22 H 13.293 5.660 3.031 1.00 . A A . 29 ASN HD22 1 1
1 99 1 1 6 ASN N N 11.573 2.165 0.448 1.00 . A A . 29 ASN N 1 1
1 100 1 1 6 ASN ND2 N 12.836 4.841 3.317 1.00 . A A . 29 ASN ND2 1 1
1 101 1 1 6 ASN O O 11.776 -0.465 2.699 1.00 . A A . 29 ASN O 1 1
1 102 1 1 6 ASN OD1 O 12.119 4.599 1.291 1.00 . A A . 29 ASN OD1 1 1
1 103 1 1 7 LEU C C 9.633 -2.000 1.984 1.00 . A A . 30 LEU C 1 1
1 104 1 1 7 LEU CA C 8.955 -0.636 2.161 1.00 . A A . 30 LEU CA 1 1
1 105 1 1 7 LEU CB C 7.782 -0.491 1.170 1.00 . A A . 30 LEU CB 1 1
1 106 1 1 7 LEU CD1 C 6.118 1.134 0.190 1.00 . A A . 30 LEU CD1 1 1
1 107 1 1 7 LEU CD2 C 6.210 0.803 2.680 1.00 . A A . 30 LEU CD2 1 1
1 108 1 1 7 LEU CG C 7.055 0.867 1.388 1.00 . A A . 30 LEU CG 1 1
1 109 1 1 7 LEU H H 9.553 1.336 1.534 1.00 . A A . 30 LEU H 1 1
1 110 1 1 7 LEU HA H 8.602 -0.583 3.180 1.00 . A A . 30 LEU HA 1 1
1 111 1 1 7 LEU HB2 H 8.157 -0.546 0.158 1.00 . A A . 30 LEU HB2 1 1
1 112 1 1 7 LEU HB3 H 7.092 -1.313 1.315 1.00 . A A . 30 LEU HB3 1 1
1 113 1 1 7 LEU HD11 H 5.601 2.074 0.318 1.00 . A A . 30 LEU HD11 1 1
1 114 1 1 7 LEU HD12 H 5.387 0.344 0.092 1.00 . A A . 30 LEU HD12 1 1
1 115 1 1 7 LEU HD13 H 6.692 1.186 -0.725 1.00 . A A . 30 LEU HD13 1 1
1 116 1 1 7 LEU HD21 H 5.711 1.749 2.831 1.00 . A A . 30 LEU HD21 1 1
1 117 1 1 7 LEU HD22 H 6.825 0.609 3.547 1.00 . A A . 30 LEU HD22 1 1
1 118 1 1 7 LEU HD23 H 5.458 0.029 2.614 1.00 . A A . 30 LEU HD23 1 1
1 119 1 1 7 LEU HG H 7.751 1.690 1.456 1.00 . A A . 30 LEU HG 1 1
1 120 1 1 7 LEU N N 9.896 0.507 1.928 1.00 . A A . 30 LEU N 1 1
1 121 1 1 7 LEU O O 9.478 -2.901 2.783 1.00 . A A . 30 LEU O 1 1
1 122 1 1 8 ILE C C 12.548 -3.184 1.046 1.00 . A A . 31 ILE C 1 1
1 123 1 1 8 ILE CA C 11.109 -3.336 0.586 1.00 . A A . 31 ILE CA 1 1
1 124 1 1 8 ILE CB C 11.011 -3.561 -0.957 1.00 . A A . 31 ILE CB 1 1
1 125 1 1 8 ILE CD1 C 8.647 -4.585 -0.696 1.00 . A A . 31 ILE CD1 1 1
1 126 1 1 8 ILE CG1 C 9.517 -3.527 -1.426 1.00 . A A . 31 ILE CG1 1 1
1 127 1 1 8 ILE CG2 C 11.648 -4.917 -1.347 1.00 . A A . 31 ILE CG2 1 1
1 128 1 1 8 ILE H H 10.461 -1.283 0.347 1.00 . A A . 31 ILE H 1 1
1 129 1 1 8 ILE HA H 10.680 -4.147 1.134 1.00 . A A . 31 ILE HA 1 1
1 130 1 1 8 ILE HB H 11.550 -2.774 -1.466 1.00 . A A . 31 ILE HB 1 1
1 131 1 1 8 ILE HD11 H 9.008 -5.585 -0.884 1.00 . A A . 31 ILE HD11 1 1
1 132 1 1 8 ILE HD12 H 7.629 -4.526 -1.050 1.00 . A A . 31 ILE HD12 1 1
1 133 1 1 8 ILE HD13 H 8.638 -4.419 0.372 1.00 . A A . 31 ILE HD13 1 1
1 134 1 1 8 ILE HG12 H 9.101 -2.547 -1.244 1.00 . A A . 31 ILE HG12 1 1
1 135 1 1 8 ILE HG13 H 9.470 -3.709 -2.491 1.00 . A A . 31 ILE HG13 1 1
1 136 1 1 8 ILE HG21 H 11.567 -5.074 -2.413 1.00 . A A . 31 ILE HG21 1 1
1 137 1 1 8 ILE HG22 H 11.155 -5.733 -0.839 1.00 . A A . 31 ILE HG22 1 1
1 138 1 1 8 ILE HG23 H 12.694 -4.933 -1.079 1.00 . A A . 31 ILE HG23 1 1
1 139 1 1 8 ILE N N 10.381 -2.077 0.919 1.00 . A A . 31 ILE N 1 1
1 140 1 1 8 ILE O O 13.131 -4.087 1.619 1.00 . A A . 31 ILE O 1 1
1 141 1 1 9 GLU C C 14.810 -2.138 2.560 1.00 . A A . 32 GLU C 1 1
1 142 1 1 9 GLU CA C 14.471 -1.655 1.136 1.00 . A A . 32 GLU CA 1 1
1 143 1 1 9 GLU CB C 14.684 -0.124 1.106 1.00 . A A . 32 GLU CB 1 1
1 144 1 1 9 GLU CD C 16.471 0.277 -0.641 1.00 . A A . 32 GLU CD 1 1
1 145 1 1 9 GLU CG C 16.197 0.224 0.865 1.00 . A A . 32 GLU CG 1 1
1 146 1 1 9 GLU H H 12.459 -1.394 0.304 1.00 . A A . 32 GLU H 1 1
1 147 1 1 9 GLU HA H 15.132 -2.159 0.444 1.00 . A A . 32 GLU HA 1 1
1 148 1 1 9 GLU HB2 H 14.077 0.318 0.329 1.00 . A A . 32 GLU HB2 1 1
1 149 1 1 9 GLU HB3 H 14.397 0.284 2.062 1.00 . A A . 32 GLU HB3 1 1
1 150 1 1 9 GLU HG2 H 16.432 1.194 1.275 1.00 . A A . 32 GLU HG2 1 1
1 151 1 1 9 GLU HG3 H 16.851 -0.514 1.307 1.00 . A A . 32 GLU HG3 1 1
1 152 1 1 9 GLU N N 13.059 -2.019 0.767 1.00 . A A . 32 GLU N 1 1
1 153 1 1 9 GLU O O 15.947 -2.464 2.831 1.00 . A A . 32 GLU O 1 1
1 154 1 1 9 GLU OE1 O 17.143 -0.578 -1.183 1.00 . A A . 32 GLU OE1 1 1
1 155 1 1 10 ARG C C 13.569 -4.031 5.040 1.00 . A A . 33 ARG C 1 1
1 156 1 1 10 ARG CA C 13.999 -2.591 4.823 1.00 . A A . 33 ARG CA 1 1
1 157 1 1 10 ARG CB C 13.187 -1.693 5.801 1.00 . A A . 33 ARG CB 1 1
1 158 1 1 10 ARG CD C 13.487 -0.002 7.673 1.00 . A A . 33 ARG CD 1 1
1 159 1 1 10 ARG CG C 14.028 -0.479 6.291 1.00 . A A . 33 ARG CG 1 1
1 160 1 1 10 ARG CZ C 15.061 1.185 9.221 1.00 . A A . 33 ARG CZ 1 1
1 161 1 1 10 ARG H H 12.926 -1.852 3.114 1.00 . A A . 33 ARG H 1 1
1 162 1 1 10 ARG HA H 15.044 -2.558 5.048 1.00 . A A . 33 ARG HA 1 1
1 163 1 1 10 ARG HB2 H 12.308 -1.327 5.286 1.00 . A A . 33 ARG HB2 1 1
1 164 1 1 10 ARG HB3 H 12.852 -2.296 6.627 1.00 . A A . 33 ARG HB3 1 1
1 165 1 1 10 ARG HD2 H 12.459 0.326 7.563 1.00 . A A . 33 ARG HD2 1 1
1 166 1 1 10 ARG HD3 H 13.504 -0.811 8.388 1.00 . A A . 33 ARG HD3 1 1
1 167 1 1 10 ARG HE H 14.276 1.965 7.558 1.00 . A A . 33 ARG HE 1 1
1 168 1 1 10 ARG HG2 H 15.071 -0.751 6.372 1.00 . A A . 33 ARG HG2 1 1
1 169 1 1 10 ARG HG3 H 13.939 0.315 5.562 1.00 . A A . 33 ARG HG3 1 1
1 170 1 1 10 ARG HH11 H 14.652 -0.698 9.807 1.00 . A A . 33 ARG HH11 1 1
1 171 1 1 10 ARG HH12 H 15.703 0.168 10.831 1.00 . A A . 33 ARG HH12 1 1
1 172 1 1 10 ARG HH21 H 15.658 3.081 8.911 1.00 . A A . 33 ARG HH21 1 1
1 173 1 1 10 ARG HH22 H 16.307 2.336 10.308 1.00 . A A . 33 ARG HH22 1 1
1 174 1 1 10 ARG N N 13.813 -2.146 3.411 1.00 . A A . 33 ARG N 1 1
1 175 1 1 10 ARG NE N 14.318 1.169 8.132 1.00 . A A . 33 ARG NE 1 1
1 176 1 1 10 ARG NH1 N 15.143 0.146 10.004 1.00 . A A . 33 ARG NH1 1 1
1 177 1 1 10 ARG NH2 N 15.721 2.275 9.499 1.00 . A A . 33 ARG NH2 1 1
1 178 1 1 10 ARG O O 14.231 -4.748 5.757 1.00 . A A . 33 ARG O 1 1
1 179 1 1 11 GLN C C 13.098 -6.838 4.147 1.00 . A A . 34 GLN C 1 1
1 180 1 1 11 GLN CA C 12.033 -5.865 4.635 1.00 . A A . 34 GLN CA 1 1
1 181 1 1 11 GLN CB C 10.724 -6.152 3.865 1.00 . A A . 34 GLN CB 1 1
1 182 1 1 11 GLN CD C 8.258 -6.294 4.249 1.00 . A A . 34 GLN CD 1 1
1 183 1 1 11 GLN CG C 9.537 -5.569 4.669 1.00 . A A . 34 GLN CG 1 1
1 184 1 1 11 GLN H H 12.010 -3.800 3.882 1.00 . A A . 34 GLN H 1 1
1 185 1 1 11 GLN HA H 11.899 -6.041 5.693 1.00 . A A . 34 GLN HA 1 1
1 186 1 1 11 GLN HB2 H 10.759 -5.708 2.880 1.00 . A A . 34 GLN HB2 1 1
1 187 1 1 11 GLN HB3 H 10.597 -7.221 3.751 1.00 . A A . 34 GLN HB3 1 1
1 188 1 1 11 GLN HE21 H 7.943 -7.136 6.026 1.00 . A A . 34 GLN HE21 1 1
1 189 1 1 11 GLN HE22 H 6.798 -7.488 4.821 1.00 . A A . 34 GLN HE22 1 1
1 190 1 1 11 GLN HG2 H 9.674 -5.693 5.732 1.00 . A A . 34 GLN HG2 1 1
1 191 1 1 11 GLN HG3 H 9.408 -4.519 4.451 1.00 . A A . 34 GLN HG3 1 1
1 192 1 1 11 GLN N N 12.487 -4.442 4.442 1.00 . A A . 34 GLN N 1 1
1 193 1 1 11 GLN NE2 N 7.617 -7.033 5.109 1.00 . A A . 34 GLN NE2 1 1
1 194 1 1 11 GLN O O 13.161 -7.973 4.574 1.00 . A A . 34 GLN O 1 1
1 195 1 1 11 GLN OE1 O 7.823 -6.202 3.122 1.00 . A A . 34 GLN OE1 1 1
1 196 1 1 12 ARG C C 16.220 -7.069 3.647 1.00 . A A . 35 ARG C 1 1
1 197 1 1 12 ARG CA C 15.000 -7.257 2.730 1.00 . A A . 35 ARG CA 1 1
1 198 1 1 12 ARG CB C 15.347 -6.840 1.310 1.00 . A A . 35 ARG CB 1 1
1 199 1 1 12 ARG CD C 16.616 -7.565 -0.745 1.00 . A A . 35 ARG CD 1 1
1 200 1 1 12 ARG CG C 16.040 -8.024 0.596 1.00 . A A . 35 ARG CG 1 1
1 201 1 1 12 ARG CZ C 16.305 -9.206 -2.569 1.00 . A A . 35 ARG CZ 1 1
1 202 1 1 12 ARG H H 13.824 -5.440 2.924 1.00 . A A . 35 ARG H 1 1
1 203 1 1 12 ARG HA H 14.678 -8.290 2.782 1.00 . A A . 35 ARG HA 1 1
1 204 1 1 12 ARG HB2 H 14.427 -6.556 0.829 1.00 . A A . 35 ARG HB2 1 1
1 205 1 1 12 ARG HB3 H 16.002 -5.979 1.340 1.00 . A A . 35 ARG HB3 1 1
1 206 1 1 12 ARG HD2 H 15.946 -6.917 -1.282 1.00 . A A . 35 ARG HD2 1 1
1 207 1 1 12 ARG HD3 H 17.527 -7.009 -0.561 1.00 . A A . 35 ARG HD3 1 1
1 208 1 1 12 ARG HE H 17.723 -9.342 -1.176 1.00 . A A . 35 ARG HE 1 1
1 209 1 1 12 ARG HG2 H 16.839 -8.411 1.214 1.00 . A A . 35 ARG HG2 1 1
1 210 1 1 12 ARG HG3 H 15.317 -8.815 0.446 1.00 . A A . 35 ARG HG3 1 1
1 211 1 1 12 ARG HH11 H 15.012 -7.665 -2.560 1.00 . A A . 35 ARG HH11 1 1
1 212 1 1 12 ARG HH12 H 14.784 -8.796 -3.820 1.00 . A A . 35 ARG HH12 1 1
1 213 1 1 12 ARG HH21 H 17.460 -10.838 -2.817 1.00 . A A . 35 ARG HH21 1 1
1 214 1 1 12 ARG HH22 H 16.213 -10.653 -3.964 1.00 . A A . 35 ARG HH22 1 1
1 215 1 1 12 ARG N N 13.922 -6.364 3.250 1.00 . A A . 35 ARG N 1 1
1 216 1 1 12 ARG NE N 16.964 -8.811 -1.508 1.00 . A A . 35 ARG NE 1 1
1 217 1 1 12 ARG NH1 N 15.297 -8.506 -3.014 1.00 . A A . 35 ARG NH1 1 1
1 218 1 1 12 ARG NH2 N 16.685 -10.305 -3.156 1.00 . A A . 35 ARG NH2 1 1
1 219 1 1 12 ARG O O 17.339 -7.385 3.293 1.00 . A A . 35 ARG O 1 1
1 220 1 1 13 TYR C C 16.461 -6.806 7.155 1.00 . A A . 36 TYR C 1 1
1 221 1 1 13 TYR CA C 17.013 -6.305 5.813 1.00 . A A . 36 TYR CA 1 1
1 222 1 1 13 TYR CB C 17.312 -4.799 5.872 1.00 . A A . 36 TYR CB 1 1
1 223 1 1 13 TYR CD1 C 19.808 -5.037 5.818 1.00 . A A . 36 TYR CD1 1 1
1 224 1 1 13 TYR CD2 C 18.841 -4.131 7.796 1.00 . A A . 36 TYR CD2 1 1
1 225 1 1 13 TYR CE1 C 21.061 -4.928 6.372 1.00 . A A . 36 TYR CE1 1 1
1 226 1 1 13 TYR CE2 C 20.100 -4.022 8.350 1.00 . A A . 36 TYR CE2 1 1
1 227 1 1 13 TYR CG C 18.689 -4.642 6.523 1.00 . A A . 36 TYR CG 1 1
1 228 1 1 13 TYR CZ C 21.214 -4.419 7.643 1.00 . A A . 36 TYR CZ 1 1
1 229 1 1 13 TYR H H 15.032 -6.306 5.029 1.00 . A A . 36 TYR H 1 1
1 230 1 1 13 TYR HA H 17.886 -6.890 5.557 1.00 . A A . 36 TYR HA 1 1
1 231 1 1 13 TYR HB2 H 17.337 -4.374 4.878 1.00 . A A . 36 TYR HB2 1 1
1 232 1 1 13 TYR HB3 H 16.562 -4.281 6.454 1.00 . A A . 36 TYR HB3 1 1
1 233 1 1 13 TYR HD1 H 19.701 -5.437 4.819 1.00 . A A . 36 TYR HD1 1 1
1 234 1 1 13 TYR HD2 H 17.977 -3.816 8.363 1.00 . A A . 36 TYR HD2 1 1
1 235 1 1 13 TYR HE1 H 21.919 -5.244 5.798 1.00 . A A . 36 TYR HE1 1 1
1 236 1 1 13 TYR HE2 H 20.220 -3.623 9.347 1.00 . A A . 36 TYR HE2 1 1
1 237 1 1 13 TYR HH H 23.084 -4.847 7.741 1.00 . A A . 36 TYR HH 1 1
1 238 1 1 13 TYR N N 15.955 -6.548 4.807 1.00 . A A . 36 TYR N 1 1
1 239 1 1 13 TYR O O 15.322 -7.208 7.272 1.00 . A A . 36 TYR O 1 1
1 240 1 1 13 TYR OH O 22.458 -4.300 8.221 1.00 . A A . 36 TYR OH 1 1
1 241 1 1 14 NH2 HN1 H 18.151 -6.484 8.144 1.00 . A A . 37 NH2 HN1 1 1
1 242 1 1 14 NH2 HN2 H 16.863 -7.123 9.052 1.00 . A A . 37 NH2 HN2 1 1
1 243 1 1 14 NH2 N N 17.226 -6.802 8.203 1.00 . A A . 37 NH2 N 1 1
2 244 1 1 1 ACE C C 3.458 -2.799 -2.680 1.00 . A A . 24 ACE C 1 1
2 245 1 1 1 ACE CH3 C 2.234 -3.475 -3.290 1.00 . A A . 24 ACE CH3 1 1
2 246 1 1 1 ACE H1 H 2.251 -3.390 -4.366 1.00 . A A . 24 ACE H1 1 1
2 247 1 1 1 ACE H2 H 1.342 -3.006 -2.901 1.00 . A A . 24 ACE H2 1 1
2 248 1 1 1 ACE H3 H 2.236 -4.517 -3.004 1.00 . A A . 24 ACE H3 1 1
2 249 1 1 1 ACE O O 3.611 -2.784 -1.476 1.00 . A A . 24 ACE O 1 1
2 250 1 1 2 ARG C C 5.540 -0.073 -3.336 1.00 . A A . 25 ARG C 1 1
2 251 1 1 2 ARG CA C 5.542 -1.565 -2.970 1.00 . A A . 25 ARG CA 1 1
2 252 1 1 2 ARG CB C 6.799 -2.267 -3.554 1.00 . A A . 25 ARG CB 1 1
2 253 1 1 2 ARG CD C 8.074 -2.791 -5.632 1.00 . A A . 25 ARG CD 1 1
2 254 1 1 2 ARG CG C 6.698 -2.393 -5.093 1.00 . A A . 25 ARG CG 1 1
2 255 1 1 2 ARG CZ C 8.279 -4.176 -7.677 1.00 . A A . 25 ARG CZ 1 1
2 256 1 1 2 ARG H H 4.153 -2.276 -4.465 1.00 . A A . 25 ARG H 1 1
2 257 1 1 2 ARG HA H 5.566 -1.649 -1.892 1.00 . A A . 25 ARG HA 1 1
2 258 1 1 2 ARG HB2 H 7.668 -1.676 -3.290 1.00 . A A . 25 ARG HB2 1 1
2 259 1 1 2 ARG HB3 H 6.899 -3.243 -3.099 1.00 . A A . 25 ARG HB3 1 1
2 260 1 1 2 ARG HD2 H 8.776 -1.976 -5.493 1.00 . A A . 25 ARG HD2 1 1
2 261 1 1 2 ARG HD3 H 8.427 -3.652 -5.090 1.00 . A A . 25 ARG HD3 1 1
2 262 1 1 2 ARG HE H 7.518 -2.338 -7.641 1.00 . A A . 25 ARG HE 1 1
2 263 1 1 2 ARG HG2 H 5.965 -3.144 -5.355 1.00 . A A . 25 ARG HG2 1 1
2 264 1 1 2 ARG HG3 H 6.395 -1.447 -5.524 1.00 . A A . 25 ARG HG3 1 1
2 265 1 1 2 ARG HH11 H 8.964 -5.039 -6.010 1.00 . A A . 25 ARG HH11 1 1
2 266 1 1 2 ARG HH12 H 9.093 -6.003 -7.414 1.00 . A A . 25 ARG HH12 1 1
2 267 1 1 2 ARG HH21 H 7.675 -3.550 -9.492 1.00 . A A . 25 ARG HH21 1 1
2 268 1 1 2 ARG HH22 H 8.340 -5.120 -9.441 1.00 . A A . 25 ARG HH22 1 1
2 269 1 1 2 ARG N N 4.315 -2.247 -3.501 1.00 . A A . 25 ARG N 1 1
2 270 1 1 2 ARG NE N 7.918 -3.057 -7.103 1.00 . A A . 25 ARG NE 1 1
2 271 1 1 2 ARG NH1 N 8.816 -5.141 -6.988 1.00 . A A . 25 ARG NH1 1 1
2 272 1 1 2 ARG NH2 N 8.084 -4.288 -8.956 1.00 . A A . 25 ARG NH2 1 1
2 273 1 1 2 ARG O O 6.422 0.420 -4.007 1.00 . A A . 25 ARG O 1 1
2 274 1 1 3 HIS C C 5.616 2.921 -3.208 1.00 . A A . 26 HIS C 1 1
2 275 1 1 3 HIS CA C 4.334 2.064 -3.120 1.00 . A A . 26 HIS CA 1 1
2 276 1 1 3 HIS CB C 3.439 2.637 -2.001 1.00 . A A . 26 HIS CB 1 1
2 277 1 1 3 HIS CD2 C 1.617 1.105 -0.938 1.00 . A A . 26 HIS CD2 1 1
2 278 1 1 3 HIS CE1 C 0.343 1.086 -2.523 1.00 . A A . 26 HIS CE1 1 1
2 279 1 1 3 HIS CG C 2.120 1.864 -1.966 1.00 . A A . 26 HIS CG 1 1
2 280 1 1 3 HIS H H 3.844 0.111 -2.353 1.00 . A A . 26 HIS H 1 1
2 281 1 1 3 HIS HA H 3.824 2.168 -4.067 1.00 . A A . 26 HIS HA 1 1
2 282 1 1 3 HIS HB2 H 3.924 2.556 -1.039 1.00 . A A . 26 HIS HB2 1 1
2 283 1 1 3 HIS HB3 H 3.224 3.680 -2.192 1.00 . A A . 26 HIS HB3 1 1
2 284 1 1 3 HIS HD1 H 1.374 2.293 -3.849 1.00 . A A . 26 HIS HD1 1 1
2 285 1 1 3 HIS HD2 H 2.083 0.941 0.023 1.00 . A A . 26 HIS HD2 1 1
2 286 1 1 3 HIS HE1 H -0.524 0.855 -3.124 1.00 . A A . 26 HIS HE1 1 1
2 287 1 1 3 HIS N N 4.519 0.594 -2.876 1.00 . A A . 26 HIS N 1 1
2 288 1 1 3 HIS ND1 N 1.303 1.849 -2.976 1.00 . A A . 26 HIS ND1 1 1
2 289 1 1 3 HIS NE2 N 0.469 0.606 -1.311 1.00 . A A . 26 HIS NE2 1 1
2 290 1 1 3 HIS O O 5.755 3.729 -4.104 1.00 . A A . 26 HIS O 1 1
2 291 1 1 4 TYR C C 8.980 2.528 -2.242 1.00 . A A . 27 TYR C 1 1
2 292 1 1 4 TYR CA C 7.789 3.491 -2.224 1.00 . A A . 27 TYR CA 1 1
2 293 1 1 4 TYR CB C 7.782 4.355 -0.926 1.00 . A A . 27 TYR CB 1 1
2 294 1 1 4 TYR CD1 C 6.989 6.452 -2.094 1.00 . A A . 27 TYR CD1 1 1
2 295 1 1 4 TYR CD2 C 8.941 6.598 -0.744 1.00 . A A . 27 TYR CD2 1 1
2 296 1 1 4 TYR CE1 C 7.096 7.792 -2.395 1.00 . A A . 27 TYR CE1 1 1
2 297 1 1 4 TYR CE2 C 9.045 7.937 -1.047 1.00 . A A . 27 TYR CE2 1 1
2 298 1 1 4 TYR CG C 7.910 5.843 -1.265 1.00 . A A . 27 TYR CG 1 1
2 299 1 1 4 TYR CZ C 8.126 8.545 -1.872 1.00 . A A . 27 TYR CZ 1 1
2 300 1 1 4 TYR H H 6.346 2.058 -1.582 1.00 . A A . 27 TYR H 1 1
2 301 1 1 4 TYR HA H 7.857 4.114 -3.106 1.00 . A A . 27 TYR HA 1 1
2 302 1 1 4 TYR HB2 H 6.852 4.223 -0.396 1.00 . A A . 27 TYR HB2 1 1
2 303 1 1 4 TYR HB3 H 8.583 4.079 -0.256 1.00 . A A . 27 TYR HB3 1 1
2 304 1 1 4 TYR HD1 H 6.176 5.877 -2.514 1.00 . A A . 27 TYR HD1 1 1
2 305 1 1 4 TYR HD2 H 9.674 6.147 -0.091 1.00 . A A . 27 TYR HD2 1 1
2 306 1 1 4 TYR HE1 H 6.366 8.246 -3.046 1.00 . A A . 27 TYR HE1 1 1
2 307 1 1 4 TYR HE2 H 9.857 8.519 -0.634 1.00 . A A . 27 TYR HE2 1 1
2 308 1 1 4 TYR HH H 7.364 10.269 -2.206 1.00 . A A . 27 TYR HH 1 1
2 309 1 1 4 TYR N N 6.505 2.726 -2.270 1.00 . A A . 27 TYR N 1 1
2 310 1 1 4 TYR O O 8.848 1.366 -2.567 1.00 . A A . 27 TYR O 1 1
2 311 1 1 4 TYR OH O 8.244 9.889 -2.157 1.00 . A A . 27 TYR OH 1 1
2 312 1 1 5 LYS C C 11.487 1.588 -0.455 1.00 . A A . 28 LYS C 1 1
2 313 1 1 5 LYS CA C 11.373 2.258 -1.835 1.00 . A A . 28 LYS CA 1 1
2 314 1 1 5 LYS CB C 12.581 3.201 -2.082 1.00 . A A . 28 LYS CB 1 1
2 315 1 1 5 LYS CD C 15.093 3.350 -1.899 1.00 . A A . 28 LYS CD 1 1
2 316 1 1 5 LYS CE C 16.414 2.563 -1.881 1.00 . A A . 28 LYS CE 1 1
2 317 1 1 5 LYS CG C 13.903 2.390 -2.085 1.00 . A A . 28 LYS CG 1 1
2 318 1 1 5 LYS H H 10.110 4.005 -1.620 1.00 . A A . 28 LYS H 1 1
2 319 1 1 5 LYS HA H 11.328 1.493 -2.598 1.00 . A A . 28 LYS HA 1 1
2 320 1 1 5 LYS HB2 H 12.467 3.663 -3.051 1.00 . A A . 28 LYS HB2 1 1
2 321 1 1 5 LYS HB3 H 12.623 3.985 -1.340 1.00 . A A . 28 LYS HB3 1 1
2 322 1 1 5 LYS HD2 H 15.118 4.056 -2.716 1.00 . A A . 28 LYS HD2 1 1
2 323 1 1 5 LYS HD3 H 14.992 3.901 -0.975 1.00 . A A . 28 LYS HD3 1 1
2 324 1 1 5 LYS HE2 H 16.677 2.232 -2.877 1.00 . A A . 28 LYS HE2 1 1
2 325 1 1 5 LYS HE3 H 17.216 3.182 -1.499 1.00 . A A . 28 LYS HE3 1 1
2 326 1 1 5 LYS HG2 H 13.909 1.660 -1.291 1.00 . A A . 28 LYS HG2 1 1
2 327 1 1 5 LYS HG3 H 14.012 1.874 -3.028 1.00 . A A . 28 LYS HG3 1 1
2 328 1 1 5 LYS HZ1 H 15.680 0.634 -1.338 1.00 . A A . 28 LYS HZ1 1 1
2 329 1 1 5 LYS N N 10.113 3.062 -1.872 1.00 . A A . 28 LYS N 1 1
2 330 1 1 5 LYS NZ N 16.235 1.367 -1.001 1.00 . A A . 28 LYS NZ 1 1
2 331 1 1 5 LYS O O 11.312 0.387 -0.376 1.00 . A A . 28 LYS O 1 1
2 332 1 1 6 ASN C C 11.183 0.474 2.228 1.00 . A A . 29 ASN C 1 1
2 333 1 1 6 ASN CA C 11.905 1.791 1.980 1.00 . A A . 29 ASN CA 1 1
2 334 1 1 6 ASN CB C 11.386 2.823 3.015 1.00 . A A . 29 ASN CB 1 1
2 335 1 1 6 ASN CG C 12.464 3.883 3.226 1.00 . A A . 29 ASN CG 1 1
2 336 1 1 6 ASN H H 11.920 3.313 0.440 1.00 . A A . 29 ASN H 1 1
2 337 1 1 6 ASN HA H 12.947 1.602 2.153 1.00 . A A . 29 ASN HA 1 1
2 338 1 1 6 ASN HB2 H 10.495 3.317 2.658 1.00 . A A . 29 ASN HB2 1 1
2 339 1 1 6 ASN HB3 H 11.167 2.350 3.961 1.00 . A A . 29 ASN HB3 1 1
2 340 1 1 6 ASN HD21 H 12.749 3.507 5.163 1.00 . A A . 29 ASN HD21 1 1
2 341 1 1 6 ASN HD22 H 13.712 4.726 4.473 1.00 . A A . 29 ASN HD22 1 1
2 342 1 1 6 ASN N N 11.776 2.351 0.579 1.00 . A A . 29 ASN N 1 1
2 343 1 1 6 ASN ND2 N 13.016 4.044 4.390 1.00 . A A . 29 ASN ND2 1 1
2 344 1 1 6 ASN O O 11.776 -0.478 2.701 1.00 . A A . 29 ASN O 1 1
2 345 1 1 6 ASN OD1 O 12.823 4.587 2.309 1.00 . A A . 29 ASN OD1 1 1
2 346 1 1 7 LEU C C 9.663 -1.995 1.861 1.00 . A A . 30 LEU C 1 1
2 347 1 1 7 LEU CA C 8.980 -0.644 2.033 1.00 . A A . 30 LEU CA 1 1
2 348 1 1 7 LEU CB C 7.848 -0.552 0.981 1.00 . A A . 30 LEU CB 1 1
2 349 1 1 7 LEU CD1 C 7.288 1.916 1.403 1.00 . A A . 30 LEU CD1 1 1
2 350 1 1 7 LEU CD2 C 5.603 0.356 0.347 1.00 . A A . 30 LEU CD2 1 1
2 351 1 1 7 LEU CG C 6.752 0.471 1.367 1.00 . A A . 30 LEU CG 1 1
2 352 1 1 7 LEU H H 9.589 1.360 1.526 1.00 . A A . 30 LEU H 1 1
2 353 1 1 7 LEU HA H 8.558 -0.617 3.028 1.00 . A A . 30 LEU HA 1 1
2 354 1 1 7 LEU HB2 H 8.271 -0.289 0.019 1.00 . A A . 30 LEU HB2 1 1
2 355 1 1 7 LEU HB3 H 7.391 -1.528 0.879 1.00 . A A . 30 LEU HB3 1 1
2 356 1 1 7 LEU HD11 H 8.031 2.023 2.178 1.00 . A A . 30 LEU HD11 1 1
2 357 1 1 7 LEU HD12 H 6.486 2.606 1.626 1.00 . A A . 30 LEU HD12 1 1
2 358 1 1 7 LEU HD13 H 7.719 2.173 0.450 1.00 . A A . 30 LEU HD13 1 1
2 359 1 1 7 LEU HD21 H 5.178 -0.637 0.390 1.00 . A A . 30 LEU HD21 1 1
2 360 1 1 7 LEU HD22 H 5.975 0.522 -0.650 1.00 . A A . 30 LEU HD22 1 1
2 361 1 1 7 LEU HD23 H 4.824 1.072 0.567 1.00 . A A . 30 LEU HD23 1 1
2 362 1 1 7 LEU HG H 6.375 0.209 2.347 1.00 . A A . 30 LEU HG 1 1
2 363 1 1 7 LEU N N 9.919 0.516 1.894 1.00 . A A . 30 LEU N 1 1
2 364 1 1 7 LEU O O 9.452 -2.912 2.627 1.00 . A A . 30 LEU O 1 1
2 365 1 1 8 ILE C C 12.615 -3.236 1.070 1.00 . A A . 31 ILE C 1 1
2 366 1 1 8 ILE CA C 11.201 -3.326 0.552 1.00 . A A . 31 ILE CA 1 1
2 367 1 1 8 ILE CB C 11.193 -3.577 -0.988 1.00 . A A . 31 ILE CB 1 1
2 368 1 1 8 ILE CD1 C 8.900 -4.772 -0.916 1.00 . A A . 31 ILE CD1 1 1
2 369 1 1 8 ILE CG1 C 9.734 -3.619 -1.537 1.00 . A A . 31 ILE CG1 1 1
2 370 1 1 8 ILE CG2 C 11.923 -4.907 -1.324 1.00 . A A . 31 ILE CG2 1 1
2 371 1 1 8 ILE H H 10.590 -1.242 0.297 1.00 . A A . 31 ILE H 1 1
2 372 1 1 8 ILE HA H 10.731 -4.129 1.078 1.00 . A A . 31 ILE HA 1 1
2 373 1 1 8 ILE HB H 11.715 -2.768 -1.482 1.00 . A A . 31 ILE HB 1 1
2 374 1 1 8 ILE HD11 H 9.329 -5.737 -1.142 1.00 . A A . 31 ILE HD11 1 1
2 375 1 1 8 ILE HD12 H 7.898 -4.747 -1.317 1.00 . A A . 31 ILE HD12 1 1
2 376 1 1 8 ILE HD13 H 8.830 -4.663 0.157 1.00 . A A . 31 ILE HD13 1 1
2 377 1 1 8 ILE HG12 H 9.248 -2.678 -1.324 1.00 . A A . 31 ILE HG12 1 1
2 378 1 1 8 ILE HG13 H 9.763 -3.739 -2.610 1.00 . A A . 31 ILE HG13 1 1
2 379 1 1 8 ILE HG21 H 11.456 -5.737 -0.815 1.00 . A A . 31 ILE HG21 1 1
2 380 1 1 8 ILE HG22 H 12.956 -4.857 -1.011 1.00 . A A . 31 ILE HG22 1 1
2 381 1 1 8 ILE HG23 H 11.896 -5.082 -2.387 1.00 . A A . 31 ILE HG23 1 1
2 382 1 1 8 ILE N N 10.473 -2.055 0.842 1.00 . A A . 31 ILE N 1 1
2 383 1 1 8 ILE O O 13.097 -4.123 1.751 1.00 . A A . 31 ILE O 1 1
2 384 1 1 9 GLU C C 14.880 -2.188 2.612 1.00 . A A . 32 GLU C 1 1
2 385 1 1 9 GLU CA C 14.638 -1.851 1.131 1.00 . A A . 32 GLU CA 1 1
2 386 1 1 9 GLU CB C 14.923 -0.359 0.846 1.00 . A A . 32 GLU CB 1 1
2 387 1 1 9 GLU CD C 16.784 1.255 0.187 1.00 . A A . 32 GLU CD 1 1
2 388 1 1 9 GLU CG C 16.459 -0.072 0.916 1.00 . A A . 32 GLU CG 1 1
2 389 1 1 9 GLU H H 12.694 -1.515 0.191 1.00 . A A . 32 GLU H 1 1
2 390 1 1 9 GLU HA H 15.284 -2.483 0.538 1.00 . A A . 32 GLU HA 1 1
2 391 1 1 9 GLU HB2 H 14.541 -0.087 -0.125 1.00 . A A . 32 GLU HB2 1 1
2 392 1 1 9 GLU HB3 H 14.426 0.248 1.586 1.00 . A A . 32 GLU HB3 1 1
2 393 1 1 9 GLU HG2 H 16.789 0.009 1.941 1.00 . A A . 32 GLU HG2 1 1
2 394 1 1 9 GLU HG3 H 17.021 -0.857 0.432 1.00 . A A . 32 GLU HG3 1 1
2 395 1 1 9 GLU N N 13.225 -2.142 0.726 1.00 . A A . 32 GLU N 1 1
2 396 1 1 9 GLU O O 15.999 -2.462 3.001 1.00 . A A . 32 GLU O 1 1
2 397 1 1 9 GLU OE1 O 17.500 2.087 0.712 1.00 . A A . 32 GLU OE1 1 1
2 398 1 1 10 ARG C C 13.353 -3.853 5.177 1.00 . A A . 33 ARG C 1 1
2 399 1 1 10 ARG CA C 13.866 -2.434 4.829 1.00 . A A . 33 ARG CA 1 1
2 400 1 1 10 ARG CB C 13.040 -1.337 5.577 1.00 . A A . 33 ARG CB 1 1
2 401 1 1 10 ARG CD C 12.564 -0.409 7.923 1.00 . A A . 33 ARG CD 1 1
2 402 1 1 10 ARG CG C 13.188 -1.558 7.106 1.00 . A A . 33 ARG CG 1 1
2 403 1 1 10 ARG CZ C 13.354 -0.146 10.280 1.00 . A A . 33 ARG CZ 1 1
2 404 1 1 10 ARG H H 12.960 -1.870 2.958 1.00 . A A . 33 ARG H 1 1
2 405 1 1 10 ARG HA H 14.892 -2.396 5.139 1.00 . A A . 33 ARG HA 1 1
2 406 1 1 10 ARG HB2 H 13.418 -0.362 5.304 1.00 . A A . 33 ARG HB2 1 1
2 407 1 1 10 ARG HB3 H 12.001 -1.402 5.283 1.00 . A A . 33 ARG HB3 1 1
2 408 1 1 10 ARG HD2 H 13.079 0.513 7.714 1.00 . A A . 33 ARG HD2 1 1
2 409 1 1 10 ARG HD3 H 11.509 -0.293 7.696 1.00 . A A . 33 ARG HD3 1 1
2 410 1 1 10 ARG HE H 12.291 -1.675 9.603 1.00 . A A . 33 ARG HE 1 1
2 411 1 1 10 ARG HG2 H 12.700 -2.486 7.372 1.00 . A A . 33 ARG HG2 1 1
2 412 1 1 10 ARG HG3 H 14.237 -1.654 7.355 1.00 . A A . 33 ARG HG3 1 1
2 413 1 1 10 ARG HH11 H 13.883 1.409 9.124 1.00 . A A . 33 ARG HH11 1 1
2 414 1 1 10 ARG HH12 H 14.417 1.501 10.740 1.00 . A A . 33 ARG HH12 1 1
2 415 1 1 10 ARG HH21 H 12.955 -1.540 11.657 1.00 . A A . 33 ARG HH21 1 1
2 416 1 1 10 ARG HH22 H 13.862 -0.200 12.229 1.00 . A A . 33 ARG HH22 1 1
2 417 1 1 10 ARG N N 13.814 -2.129 3.370 1.00 . A A . 33 ARG N 1 1
2 418 1 1 10 ARG NE N 12.711 -0.822 9.359 1.00 . A A . 33 ARG NE 1 1
2 419 1 1 10 ARG NH1 N 13.924 1.000 10.029 1.00 . A A . 33 ARG NH1 1 1
2 420 1 1 10 ARG NH2 N 13.396 -0.660 11.473 1.00 . A A . 33 ARG NH2 1 1
2 421 1 1 10 ARG O O 13.724 -4.378 6.208 1.00 . A A . 33 ARG O 1 1
2 422 1 1 11 GLN C C 13.174 -6.819 4.419 1.00 . A A . 34 GLN C 1 1
2 423 1 1 11 GLN CA C 12.039 -5.838 4.700 1.00 . A A . 34 GLN CA 1 1
2 424 1 1 11 GLN CB C 10.806 -6.278 3.832 1.00 . A A . 34 GLN CB 1 1
2 425 1 1 11 GLN CD C 8.384 -6.474 4.657 1.00 . A A . 34 GLN CD 1 1
2 426 1 1 11 GLN CG C 9.491 -5.505 4.178 1.00 . A A . 34 GLN CG 1 1
2 427 1 1 11 GLN H H 12.286 -3.991 3.526 1.00 . A A . 34 GLN H 1 1
2 428 1 1 11 GLN HA H 11.807 -5.890 5.754 1.00 . A A . 34 GLN HA 1 1
2 429 1 1 11 GLN HB2 H 11.026 -6.145 2.784 1.00 . A A . 34 GLN HB2 1 1
2 430 1 1 11 GLN HB3 H 10.633 -7.334 3.995 1.00 . A A . 34 GLN HB3 1 1
2 431 1 1 11 GLN HE21 H 8.147 -5.635 6.441 1.00 . A A . 34 GLN HE21 1 1
2 432 1 1 11 GLN HE22 H 7.145 -6.972 6.107 1.00 . A A . 34 GLN HE22 1 1
2 433 1 1 11 GLN HG2 H 9.652 -4.740 4.920 1.00 . A A . 34 GLN HG2 1 1
2 434 1 1 11 GLN HG3 H 9.119 -5.043 3.276 1.00 . A A . 34 GLN HG3 1 1
2 435 1 1 11 GLN N N 12.538 -4.455 4.351 1.00 . A A . 34 GLN N 1 1
2 436 1 1 11 GLN NE2 N 7.850 -6.344 5.837 1.00 . A A . 34 GLN NE2 1 1
2 437 1 1 11 GLN O O 13.494 -7.666 5.227 1.00 . A A . 34 GLN O 1 1
2 438 1 1 11 GLN OE1 O 7.986 -7.375 3.947 1.00 . A A . 34 GLN OE1 1 1
2 439 1 1 12 ARG C C 16.210 -6.869 3.187 1.00 . A A . 35 ARG C 1 1
2 440 1 1 12 ARG CA C 14.895 -7.608 2.928 1.00 . A A . 35 ARG CA 1 1
2 441 1 1 12 ARG CB C 14.772 -8.018 1.456 1.00 . A A . 35 ARG CB 1 1
2 442 1 1 12 ARG CD C 13.364 -9.584 -0.046 1.00 . A A . 35 ARG CD 1 1
2 443 1 1 12 ARG CG C 13.374 -8.680 1.217 1.00 . A A . 35 ARG CG 1 1
2 444 1 1 12 ARG CZ C 14.837 -8.993 -1.960 1.00 . A A . 35 ARG CZ 1 1
2 445 1 1 12 ARG H H 13.496 -5.976 2.647 1.00 . A A . 35 ARG H 1 1
2 446 1 1 12 ARG HA H 14.866 -8.487 3.561 1.00 . A A . 35 ARG HA 1 1
2 447 1 1 12 ARG HB2 H 14.912 -7.124 0.873 1.00 . A A . 35 ARG HB2 1 1
2 448 1 1 12 ARG HB3 H 15.584 -8.695 1.249 1.00 . A A . 35 ARG HB3 1 1
2 449 1 1 12 ARG HD2 H 13.996 -10.444 0.108 1.00 . A A . 35 ARG HD2 1 1
2 450 1 1 12 ARG HD3 H 12.355 -9.952 -0.194 1.00 . A A . 35 ARG HD3 1 1
2 451 1 1 12 ARG HE H 13.139 -8.057 -1.518 1.00 . A A . 35 ARG HE 1 1
2 452 1 1 12 ARG HG2 H 13.115 -9.288 2.076 1.00 . A A . 35 ARG HG2 1 1
2 453 1 1 12 ARG HG3 H 12.619 -7.914 1.124 1.00 . A A . 35 ARG HG3 1 1
2 454 1 1 12 ARG HH11 H 15.487 -10.513 -0.839 1.00 . A A . 35 ARG HH11 1 1
2 455 1 1 12 ARG HH12 H 16.498 -10.120 -2.156 1.00 . A A . 35 ARG HH12 1 1
2 456 1 1 12 ARG HH21 H 14.406 -7.508 -3.245 1.00 . A A . 35 ARG HH21 1 1
2 457 1 1 12 ARG HH22 H 15.874 -8.340 -3.548 1.00 . A A . 35 ARG HH22 1 1
2 458 1 1 12 ARG N N 13.776 -6.682 3.270 1.00 . A A . 35 ARG N 1 1
2 459 1 1 12 ARG NE N 13.753 -8.777 -1.258 1.00 . A A . 35 ARG NE 1 1
2 460 1 1 12 ARG NH1 N 15.667 -9.940 -1.633 1.00 . A A . 35 ARG NH1 1 1
2 461 1 1 12 ARG NH2 N 15.053 -8.226 -2.988 1.00 . A A . 35 ARG NH2 1 1
2 462 1 1 12 ARG O O 17.007 -6.606 2.308 1.00 . A A . 35 ARG O 1 1
2 463 1 1 13 TYR C C 18.150 -6.723 6.071 1.00 . A A . 36 TYR C 1 1
2 464 1 1 13 TYR CA C 17.554 -5.845 4.961 1.00 . A A . 36 TYR CA 1 1
2 465 1 1 13 TYR CB C 17.124 -4.478 5.537 1.00 . A A . 36 TYR CB 1 1
2 466 1 1 13 TYR CD1 C 19.031 -3.005 4.799 1.00 . A A . 36 TYR CD1 1 1
2 467 1 1 13 TYR CD2 C 18.873 -3.507 7.117 1.00 . A A . 36 TYR CD2 1 1
2 468 1 1 13 TYR CE1 C 20.164 -2.258 5.034 1.00 . A A . 36 TYR CE1 1 1
2 469 1 1 13 TYR CE2 C 20.010 -2.757 7.350 1.00 . A A . 36 TYR CE2 1 1
2 470 1 1 13 TYR CG C 18.375 -3.636 5.834 1.00 . A A . 36 TYR CG 1 1
2 471 1 1 13 TYR CZ C 20.663 -2.129 6.312 1.00 . A A . 36 TYR CZ 1 1
2 472 1 1 13 TYR H H 15.631 -6.841 5.051 1.00 . A A . 36 TYR H 1 1
2 473 1 1 13 TYR HA H 18.281 -5.742 4.166 1.00 . A A . 36 TYR HA 1 1
2 474 1 1 13 TYR HB2 H 16.520 -3.956 4.810 1.00 . A A . 36 TYR HB2 1 1
2 475 1 1 13 TYR HB3 H 16.542 -4.597 6.440 1.00 . A A . 36 TYR HB3 1 1
2 476 1 1 13 TYR HD1 H 18.648 -3.096 3.792 1.00 . A A . 36 TYR HD1 1 1
2 477 1 1 13 TYR HD2 H 18.375 -3.993 7.944 1.00 . A A . 36 TYR HD2 1 1
2 478 1 1 13 TYR HE1 H 20.656 -1.774 4.205 1.00 . A A . 36 TYR HE1 1 1
2 479 1 1 13 TYR HE2 H 20.397 -2.658 8.354 1.00 . A A . 36 TYR HE2 1 1
2 480 1 1 13 TYR HH H 22.290 -1.269 5.755 1.00 . A A . 36 TYR HH 1 1
2 481 1 1 13 TYR N N 16.350 -6.568 4.444 1.00 . A A . 36 TYR N 1 1
2 482 1 1 13 TYR O O 17.548 -7.683 6.504 1.00 . A A . 36 TYR O 1 1
2 483 1 1 13 TYR OH O 21.798 -1.390 6.571 1.00 . A A . 36 TYR OH 1 1
2 484 1 1 14 NH2 HN1 H 19.833 -5.684 6.255 1.00 . A A . 37 NH2 HN1 1 1
2 485 1 1 14 NH2 HN2 H 19.666 -7.027 7.287 1.00 . A A . 37 NH2 HN2 1 1
2 486 1 1 14 NH2 N N 19.315 -6.450 6.577 1.00 . A A . 37 NH2 N 1 1
3 487 1 1 1 ACE C C 9.816 12.472 -8.058 1.00 . A A . 24 ACE C 1 1
3 488 1 1 1 ACE CH3 C 8.938 13.697 -8.229 1.00 . A A . 24 ACE CH3 1 1
3 489 1 1 1 ACE H1 H 8.817 14.194 -7.278 1.00 . A A . 24 ACE H1 1 1
3 490 1 1 1 ACE H2 H 7.977 13.371 -8.597 1.00 . A A . 24 ACE H2 1 1
3 491 1 1 1 ACE H3 H 9.399 14.359 -8.944 1.00 . A A . 24 ACE H3 1 1
3 492 1 1 1 ACE O O 10.089 11.775 -9.014 1.00 . A A . 24 ACE O 1 1
3 493 1 1 2 ARG C C 10.327 10.181 -5.599 1.00 . A A . 25 ARG C 1 1
3 494 1 1 2 ARG CA C 11.116 11.042 -6.583 1.00 . A A . 25 ARG CA 1 1
3 495 1 1 2 ARG CB C 12.466 11.529 -5.974 1.00 . A A . 25 ARG CB 1 1
3 496 1 1 2 ARG CD C 13.415 9.845 -4.287 1.00 . A A . 25 ARG CD 1 1
3 497 1 1 2 ARG CG C 13.419 10.313 -5.759 1.00 . A A . 25 ARG CG 1 1
3 498 1 1 2 ARG CZ C 15.431 10.432 -2.951 1.00 . A A . 25 ARG CZ 1 1
3 499 1 1 2 ARG H H 9.999 12.809 -6.100 1.00 . A A . 25 ARG H 1 1
3 500 1 1 2 ARG HA H 11.276 10.497 -7.503 1.00 . A A . 25 ARG HA 1 1
3 501 1 1 2 ARG HB2 H 12.924 12.235 -6.653 1.00 . A A . 25 ARG HB2 1 1
3 502 1 1 2 ARG HB3 H 12.269 12.033 -5.040 1.00 . A A . 25 ARG HB3 1 1
3 503 1 1 2 ARG HD2 H 12.412 9.887 -3.882 1.00 . A A . 25 ARG HD2 1 1
3 504 1 1 2 ARG HD3 H 13.732 8.818 -4.216 1.00 . A A . 25 ARG HD3 1 1
3 505 1 1 2 ARG HE H 13.964 11.713 -3.411 1.00 . A A . 25 ARG HE 1 1
3 506 1 1 2 ARG HG2 H 13.132 9.486 -6.395 1.00 . A A . 25 ARG HG2 1 1
3 507 1 1 2 ARG HG3 H 14.425 10.595 -6.037 1.00 . A A . 25 ARG HG3 1 1
3 508 1 1 2 ARG HH11 H 15.354 8.535 -3.584 1.00 . A A . 25 ARG HH11 1 1
3 509 1 1 2 ARG HH12 H 16.742 8.934 -2.664 1.00 . A A . 25 ARG HH12 1 1
3 510 1 1 2 ARG HH21 H 15.773 12.266 -2.197 1.00 . A A . 25 ARG HH21 1 1
3 511 1 1 2 ARG HH22 H 16.977 11.101 -1.847 1.00 . A A . 25 ARG HH22 1 1
3 512 1 1 2 ARG N N 10.248 12.226 -6.848 1.00 . A A . 25 ARG N 1 1
3 513 1 1 2 ARG NE N 14.291 10.792 -3.501 1.00 . A A . 25 ARG NE 1 1
3 514 1 1 2 ARG NH1 N 15.875 9.213 -3.074 1.00 . A A . 25 ARG NH1 1 1
3 515 1 1 2 ARG NH2 N 16.106 11.328 -2.286 1.00 . A A . 25 ARG NH2 1 1
3 516 1 1 2 ARG O O 9.817 10.687 -4.618 1.00 . A A . 25 ARG O 1 1
3 517 1 1 3 HIS C C 10.451 7.316 -3.973 1.00 . A A . 26 HIS C 1 1
3 518 1 1 3 HIS CA C 9.504 7.977 -4.993 1.00 . A A . 26 HIS CA 1 1
3 519 1 1 3 HIS CB C 8.818 6.904 -5.874 1.00 . A A . 26 HIS CB 1 1
3 520 1 1 3 HIS CD2 C 7.797 4.872 -4.588 1.00 . A A . 26 HIS CD2 1 1
3 521 1 1 3 HIS CE1 C 6.129 5.824 -3.918 1.00 . A A . 26 HIS CE1 1 1
3 522 1 1 3 HIS CG C 7.780 6.174 -5.022 1.00 . A A . 26 HIS CG 1 1
3 523 1 1 3 HIS H H 10.687 8.588 -6.692 1.00 . A A . 26 HIS H 1 1
3 524 1 1 3 HIS HA H 8.765 8.551 -4.463 1.00 . A A . 26 HIS HA 1 1
3 525 1 1 3 HIS HB2 H 8.320 7.355 -6.720 1.00 . A A . 26 HIS HB2 1 1
3 526 1 1 3 HIS HB3 H 9.542 6.188 -6.236 1.00 . A A . 26 HIS HB3 1 1
3 527 1 1 3 HIS HD1 H 6.411 7.701 -4.737 1.00 . A A . 26 HIS HD1 1 1
3 528 1 1 3 HIS HD2 H 8.562 4.134 -4.793 1.00 . A A . 26 HIS HD2 1 1
3 529 1 1 3 HIS HE1 H 5.187 5.986 -3.412 1.00 . A A . 26 HIS HE1 1 1
3 530 1 1 3 HIS N N 10.253 8.911 -5.884 1.00 . A A . 26 HIS N 1 1
3 531 1 1 3 HIS ND1 N 6.712 6.778 -4.593 1.00 . A A . 26 HIS ND1 1 1
3 532 1 1 3 HIS NE2 N 6.725 4.657 -3.874 1.00 . A A . 26 HIS NE2 1 1
3 533 1 1 3 HIS O O 11.644 7.558 -3.981 1.00 . A A . 26 HIS O 1 1
3 534 1 1 4 TYR C C 10.371 4.285 -2.099 1.00 . A A . 27 TYR C 1 1
3 535 1 1 4 TYR CA C 10.679 5.788 -2.070 1.00 . A A . 27 TYR CA 1 1
3 536 1 1 4 TYR CB C 10.309 6.405 -0.693 1.00 . A A . 27 TYR CB 1 1
3 537 1 1 4 TYR CD1 C 8.183 7.720 -1.153 1.00 . A A . 27 TYR CD1 1 1
3 538 1 1 4 TYR CD2 C 7.982 5.719 0.112 1.00 . A A . 27 TYR CD2 1 1
3 539 1 1 4 TYR CE1 C 6.822 7.922 -1.054 1.00 . A A . 27 TYR CE1 1 1
3 540 1 1 4 TYR CE2 C 6.620 5.924 0.210 1.00 . A A . 27 TYR CE2 1 1
3 541 1 1 4 TYR CG C 8.780 6.616 -0.571 1.00 . A A . 27 TYR CG 1 1
3 542 1 1 4 TYR CZ C 6.034 7.026 -0.374 1.00 . A A . 27 TYR CZ 1 1
3 543 1 1 4 TYR H H 8.942 6.296 -3.136 1.00 . A A . 27 TYR H 1 1
3 544 1 1 4 TYR HA H 11.732 5.941 -2.263 1.00 . A A . 27 TYR HA 1 1
3 545 1 1 4 TYR HB2 H 10.639 5.766 0.110 1.00 . A A . 27 TYR HB2 1 1
3 546 1 1 4 TYR HB3 H 10.799 7.364 -0.587 1.00 . A A . 27 TYR HB3 1 1
3 547 1 1 4 TYR HD1 H 8.786 8.436 -1.692 1.00 . A A . 27 TYR HD1 1 1
3 548 1 1 4 TYR HD2 H 8.422 4.847 0.572 1.00 . A A . 27 TYR HD2 1 1
3 549 1 1 4 TYR HE1 H 6.365 8.788 -1.510 1.00 . A A . 27 TYR HE1 1 1
3 550 1 1 4 TYR HE2 H 6.004 5.219 0.748 1.00 . A A . 27 TYR HE2 1 1
3 551 1 1 4 TYR HH H 4.220 6.603 -0.834 1.00 . A A . 27 TYR HH 1 1
3 552 1 1 4 TYR N N 9.899 6.494 -3.118 1.00 . A A . 27 TYR N 1 1
3 553 1 1 4 TYR O O 9.235 3.874 -2.198 1.00 . A A . 27 TYR O 1 1
3 554 1 1 4 TYR OH O 4.676 7.237 -0.276 1.00 . A A . 27 TYR OH 1 1
3 555 1 1 5 LYS C C 11.360 1.421 -0.594 1.00 . A A . 28 LYS C 1 1
3 556 1 1 5 LYS CA C 11.288 2.021 -2.010 1.00 . A A . 28 LYS CA 1 1
3 557 1 1 5 LYS CB C 12.425 1.480 -2.910 1.00 . A A . 28 LYS CB 1 1
3 558 1 1 5 LYS CD C 14.914 1.318 -3.341 1.00 . A A . 28 LYS CD 1 1
3 559 1 1 5 LYS CE C 16.289 1.327 -2.652 1.00 . A A . 28 LYS CE 1 1
3 560 1 1 5 LYS CG C 13.834 1.829 -2.355 1.00 . A A . 28 LYS CG 1 1
3 561 1 1 5 LYS H H 12.287 3.922 -1.937 1.00 . A A . 28 LYS H 1 1
3 562 1 1 5 LYS HA H 10.334 1.747 -2.438 1.00 . A A . 28 LYS HA 1 1
3 563 1 1 5 LYS HB2 H 12.329 0.413 -2.952 1.00 . A A . 28 LYS HB2 1 1
3 564 1 1 5 LYS HB3 H 12.314 1.870 -3.912 1.00 . A A . 28 LYS HB3 1 1
3 565 1 1 5 LYS HD2 H 14.680 0.315 -3.666 1.00 . A A . 28 LYS HD2 1 1
3 566 1 1 5 LYS HD3 H 14.950 1.962 -4.211 1.00 . A A . 28 LYS HD3 1 1
3 567 1 1 5 LYS HE2 H 17.042 0.913 -3.312 1.00 . A A . 28 LYS HE2 1 1
3 568 1 1 5 LYS HE3 H 16.586 2.322 -2.352 1.00 . A A . 28 LYS HE3 1 1
3 569 1 1 5 LYS HG2 H 13.963 2.893 -2.245 1.00 . A A . 28 LYS HG2 1 1
3 570 1 1 5 LYS HG3 H 13.974 1.367 -1.392 1.00 . A A . 28 LYS HG3 1 1
3 571 1 1 5 LYS HZ1 H 15.849 -0.490 -1.594 1.00 . A A . 28 LYS HZ1 1 1
3 572 1 1 5 LYS N N 11.411 3.509 -2.002 1.00 . A A . 28 LYS N 1 1
3 573 1 1 5 LYS NZ N 16.152 0.433 -1.458 1.00 . A A . 28 LYS NZ 1 1
3 574 1 1 5 LYS O O 11.139 0.237 -0.413 1.00 . A A . 28 LYS O 1 1
3 575 1 1 6 ASN C C 11.083 0.541 2.178 1.00 . A A . 29 ASN C 1 1
3 576 1 1 6 ASN CA C 11.792 1.847 1.811 1.00 . A A . 29 ASN CA 1 1
3 577 1 1 6 ASN CB C 11.249 2.998 2.701 1.00 . A A . 29 ASN CB 1 1
3 578 1 1 6 ASN CG C 11.548 2.698 4.176 1.00 . A A . 29 ASN CG 1 1
3 579 1 1 6 ASN H H 11.834 3.189 0.111 1.00 . A A . 29 ASN H 1 1
3 580 1 1 6 ASN HA H 12.828 1.686 2.021 1.00 . A A . 29 ASN HA 1 1
3 581 1 1 6 ASN HB2 H 11.717 3.934 2.437 1.00 . A A . 29 ASN HB2 1 1
3 582 1 1 6 ASN HB3 H 10.179 3.103 2.594 1.00 . A A . 29 ASN HB3 1 1
3 583 1 1 6 ASN HD21 H 12.795 4.238 4.396 1.00 . A A . 29 ASN HD21 1 1
3 584 1 1 6 ASN HD22 H 12.560 3.264 5.762 1.00 . A A . 29 ASN HD22 1 1
3 585 1 1 6 ASN N N 11.674 2.258 0.366 1.00 . A A . 29 ASN N 1 1
3 586 1 1 6 ASN ND2 N 12.369 3.468 4.824 1.00 . A A . 29 ASN ND2 1 1
3 587 1 1 6 ASN O O 11.726 -0.430 2.520 1.00 . A A . 29 ASN O 1 1
3 588 1 1 6 ASN OD1 O 11.045 1.761 4.762 1.00 . A A . 29 ASN OD1 1 1
3 589 1 1 7 LEU C C 9.489 -1.959 2.172 1.00 . A A . 30 LEU C 1 1
3 590 1 1 7 LEU CA C 8.877 -0.564 2.396 1.00 . A A . 30 LEU CA 1 1
3 591 1 1 7 LEU CB C 7.592 -0.471 1.532 1.00 . A A . 30 LEU CB 1 1
3 592 1 1 7 LEU CD1 C 7.252 1.872 0.567 1.00 . A A . 30 LEU CD1 1 1
3 593 1 1 7 LEU CD2 C 5.335 0.660 1.653 1.00 . A A . 30 LEU CD2 1 1
3 594 1 1 7 LEU CG C 6.859 0.897 1.706 1.00 . A A . 30 LEU CG 1 1
3 595 1 1 7 LEU H H 9.403 1.438 1.804 1.00 . A A . 30 LEU H 1 1
3 596 1 1 7 LEU HA H 8.609 -0.499 3.441 1.00 . A A . 30 LEU HA 1 1
3 597 1 1 7 LEU HB2 H 7.855 -0.623 0.493 1.00 . A A . 30 LEU HB2 1 1
3 598 1 1 7 LEU HB3 H 6.935 -1.282 1.818 1.00 . A A . 30 LEU HB3 1 1
3 599 1 1 7 LEU HD11 H 6.733 2.812 0.690 1.00 . A A . 30 LEU HD11 1 1
3 600 1 1 7 LEU HD12 H 6.966 1.453 -0.388 1.00 . A A . 30 LEU HD12 1 1
3 601 1 1 7 LEU HD13 H 8.311 2.069 0.535 1.00 . A A . 30 LEU HD13 1 1
3 602 1 1 7 LEU HD21 H 5.051 0.210 0.711 1.00 . A A . 30 LEU HD21 1 1
3 603 1 1 7 LEU HD22 H 4.806 1.596 1.761 1.00 . A A . 30 LEU HD22 1 1
3 604 1 1 7 LEU HD23 H 5.021 0.003 2.453 1.00 . A A . 30 LEU HD23 1 1
3 605 1 1 7 LEU HG H 7.100 1.333 2.667 1.00 . A A . 30 LEU HG 1 1
3 606 1 1 7 LEU N N 9.785 0.590 2.089 1.00 . A A . 30 LEU N 1 1
3 607 1 1 7 LEU O O 9.288 -2.861 2.964 1.00 . A A . 30 LEU O 1 1
3 608 1 1 8 ILE C C 12.346 -3.326 1.074 1.00 . A A . 31 ILE C 1 1
3 609 1 1 8 ILE CA C 10.874 -3.348 0.705 1.00 . A A . 31 ILE CA 1 1
3 610 1 1 8 ILE CB C 10.732 -3.563 -0.822 1.00 . A A . 31 ILE CB 1 1
3 611 1 1 8 ILE CD1 C 8.362 -4.540 -0.579 1.00 . A A . 31 ILE CD1 1 1
3 612 1 1 8 ILE CG1 C 9.244 -3.478 -1.270 1.00 . A A . 31 ILE CG1 1 1
3 613 1 1 8 ILE CG2 C 11.323 -4.942 -1.215 1.00 . A A . 31 ILE CG2 1 1
3 614 1 1 8 ILE H H 10.315 -1.250 0.534 1.00 . A A . 31 ILE H 1 1
3 615 1 1 8 ILE HA H 10.411 -4.149 1.247 1.00 . A A . 31 ILE HA 1 1
3 616 1 1 8 ILE HB H 11.290 -2.791 -1.333 1.00 . A A . 31 ILE HB 1 1
3 617 1 1 8 ILE HD11 H 8.355 -4.421 0.494 1.00 . A A . 31 ILE HD11 1 1
3 618 1 1 8 ILE HD12 H 8.711 -5.535 -0.813 1.00 . A A . 31 ILE HD12 1 1
3 619 1 1 8 ILE HD13 H 7.346 -4.453 -0.933 1.00 . A A . 31 ILE HD13 1 1
3 620 1 1 8 ILE HG12 H 8.860 -2.494 -1.042 1.00 . A A . 31 ILE HG12 1 1
3 621 1 1 8 ILE HG13 H 9.187 -3.613 -2.341 1.00 . A A . 31 ILE HG13 1 1
3 622 1 1 8 ILE HG21 H 11.214 -5.098 -2.278 1.00 . A A . 31 ILE HG21 1 1
3 623 1 1 8 ILE HG22 H 10.814 -5.740 -0.693 1.00 . A A . 31 ILE HG22 1 1
3 624 1 1 8 ILE HG23 H 12.372 -4.996 -0.964 1.00 . A A . 31 ILE HG23 1 1
3 625 1 1 8 ILE N N 10.210 -2.059 1.087 1.00 . A A . 31 ILE N 1 1
3 626 1 1 8 ILE O O 12.944 -4.289 1.519 1.00 . A A . 31 ILE O 1 1
3 627 1 1 9 GLU C C 14.645 -2.286 2.617 1.00 . A A . 32 GLU C 1 1
3 628 1 1 9 GLU CA C 14.340 -1.954 1.158 1.00 . A A . 32 GLU CA 1 1
3 629 1 1 9 GLU CB C 14.660 -0.501 0.844 1.00 . A A . 32 GLU CB 1 1
3 630 1 1 9 GLU CD C 16.421 0.831 -0.237 1.00 . A A . 32 GLU CD 1 1
3 631 1 1 9 GLU CG C 16.199 -0.260 0.812 1.00 . A A . 32 GLU CG 1 1
3 632 1 1 9 GLU H H 12.313 -1.471 0.508 1.00 . A A . 32 GLU H 1 1
3 633 1 1 9 GLU HA H 14.922 -2.622 0.537 1.00 . A A . 32 GLU HA 1 1
3 634 1 1 9 GLU HB2 H 14.222 -0.252 -0.111 1.00 . A A . 32 GLU HB2 1 1
3 635 1 1 9 GLU HB3 H 14.222 0.131 1.599 1.00 . A A . 32 GLU HB3 1 1
3 636 1 1 9 GLU HG2 H 16.575 0.087 1.762 1.00 . A A . 32 GLU HG2 1 1
3 637 1 1 9 GLU HG3 H 16.742 -1.140 0.504 1.00 . A A . 32 GLU HG3 1 1
3 638 1 1 9 GLU N N 12.897 -2.176 0.861 1.00 . A A . 32 GLU N 1 1
3 639 1 1 9 GLU O O 15.752 -2.677 2.924 1.00 . A A . 32 GLU O 1 1
3 640 1 1 9 GLU OE1 O 16.797 1.949 0.062 1.00 . A A . 32 GLU OE1 1 1
3 641 1 1 10 ARG C C 13.242 -3.801 5.225 1.00 . A A . 33 ARG C 1 1
3 642 1 1 10 ARG CA C 13.850 -2.411 4.913 1.00 . A A . 33 ARG CA 1 1
3 643 1 1 10 ARG CB C 13.163 -1.256 5.693 1.00 . A A . 33 ARG CB 1 1
3 644 1 1 10 ARG CD C 12.438 -1.600 8.097 1.00 . A A . 33 ARG CD 1 1
3 645 1 1 10 ARG CG C 13.617 -1.254 7.182 1.00 . A A . 33 ARG CG 1 1
3 646 1 1 10 ARG CZ C 10.186 -0.672 7.522 1.00 . A A . 33 ARG CZ 1 1
3 647 1 1 10 ARG H H 12.796 -1.776 3.135 1.00 . A A . 33 ARG H 1 1
3 648 1 1 10 ARG HA H 14.908 -2.441 5.142 1.00 . A A . 33 ARG HA 1 1
3 649 1 1 10 ARG HB2 H 13.454 -0.321 5.237 1.00 . A A . 33 ARG HB2 1 1
3 650 1 1 10 ARG HB3 H 12.089 -1.338 5.603 1.00 . A A . 33 ARG HB3 1 1
3 651 1 1 10 ARG HD2 H 12.051 -2.581 7.872 1.00 . A A . 33 ARG HD2 1 1
3 652 1 1 10 ARG HD3 H 12.799 -1.626 9.118 1.00 . A A . 33 ARG HD3 1 1
3 653 1 1 10 ARG HE H 11.671 0.382 8.303 1.00 . A A . 33 ARG HE 1 1
3 654 1 1 10 ARG HG2 H 14.399 -1.987 7.343 1.00 . A A . 33 ARG HG2 1 1
3 655 1 1 10 ARG HG3 H 14.021 -0.285 7.441 1.00 . A A . 33 ARG HG3 1 1
3 656 1 1 10 ARG HH11 H 10.458 -2.611 7.092 1.00 . A A . 33 ARG HH11 1 1
3 657 1 1 10 ARG HH12 H 8.894 -2.009 6.740 1.00 . A A . 33 ARG HH12 1 1
3 658 1 1 10 ARG HH21 H 9.647 1.263 7.839 1.00 . A A . 33 ARG HH21 1 1
3 659 1 1 10 ARG HH22 H 8.446 0.270 7.153 1.00 . A A . 33 ARG HH22 1 1
3 660 1 1 10 ARG N N 13.662 -2.113 3.460 1.00 . A A . 33 ARG N 1 1
3 661 1 1 10 ARG NE N 11.402 -0.505 7.987 1.00 . A A . 33 ARG NE 1 1
3 662 1 1 10 ARG NH1 N 9.817 -1.846 7.087 1.00 . A A . 33 ARG NH1 1 1
3 663 1 1 10 ARG NH2 N 9.378 0.357 7.505 1.00 . A A . 33 ARG NH2 1 1
3 664 1 1 10 ARG O O 13.164 -4.229 6.356 1.00 . A A . 33 ARG O 1 1
3 665 1 1 11 GLN C C 13.363 -6.832 4.073 1.00 . A A . 34 GLN C 1 1
3 666 1 1 11 GLN CA C 12.199 -5.835 4.275 1.00 . A A . 34 GLN CA 1 1
3 667 1 1 11 GLN CB C 11.121 -5.990 3.159 1.00 . A A . 34 GLN CB 1 1
3 668 1 1 11 GLN CD C 9.286 -7.428 2.234 1.00 . A A . 34 GLN CD 1 1
3 669 1 1 11 GLN CG C 10.392 -7.344 3.291 1.00 . A A . 34 GLN CG 1 1
3 670 1 1 11 GLN H H 12.892 -4.031 3.315 1.00 . A A . 34 GLN H 1 1
3 671 1 1 11 GLN HA H 11.779 -5.979 5.262 1.00 . A A . 34 GLN HA 1 1
3 672 1 1 11 GLN HB2 H 10.397 -5.189 3.225 1.00 . A A . 34 GLN HB2 1 1
3 673 1 1 11 GLN HB3 H 11.575 -5.965 2.180 1.00 . A A . 34 GLN HB3 1 1
3 674 1 1 11 GLN HE21 H 7.852 -7.870 3.527 1.00 . A A . 34 GLN HE21 1 1
3 675 1 1 11 GLN HE22 H 7.372 -7.792 1.897 1.00 . A A . 34 GLN HE22 1 1
3 676 1 1 11 GLN HG2 H 11.076 -8.164 3.116 1.00 . A A . 34 GLN HG2 1 1
3 677 1 1 11 GLN HG3 H 9.957 -7.455 4.273 1.00 . A A . 34 GLN HG3 1 1
3 678 1 1 11 GLN N N 12.808 -4.465 4.186 1.00 . A A . 34 GLN N 1 1
3 679 1 1 11 GLN NE2 N 8.067 -7.722 2.584 1.00 . A A . 34 GLN NE2 1 1
3 680 1 1 11 GLN O O 13.532 -7.791 4.797 1.00 . A A . 34 GLN O 1 1
3 681 1 1 11 GLN OE1 O 9.523 -7.228 1.061 1.00 . A A . 34 GLN OE1 1 1
3 682 1 1 12 ARG C C 16.438 -7.202 3.769 1.00 . A A . 35 ARG C 1 1
3 683 1 1 12 ARG CA C 15.323 -7.397 2.712 1.00 . A A . 35 ARG CA 1 1
3 684 1 1 12 ARG CB C 15.784 -6.986 1.275 1.00 . A A . 35 ARG CB 1 1
3 685 1 1 12 ARG CD C 17.291 -7.644 -0.686 1.00 . A A . 35 ARG CD 1 1
3 686 1 1 12 ARG CG C 17.011 -7.828 0.824 1.00 . A A . 35 ARG CG 1 1
3 687 1 1 12 ARG CZ C 15.264 -7.515 -2.127 1.00 . A A . 35 ARG CZ 1 1
3 688 1 1 12 ARG H H 13.920 -5.750 2.515 1.00 . A A . 35 ARG H 1 1
3 689 1 1 12 ARG HA H 15.016 -8.429 2.746 1.00 . A A . 35 ARG HA 1 1
3 690 1 1 12 ARG HB2 H 14.962 -7.119 0.586 1.00 . A A . 35 ARG HB2 1 1
3 691 1 1 12 ARG HB3 H 16.053 -5.938 1.290 1.00 . A A . 35 ARG HB3 1 1
3 692 1 1 12 ARG HD2 H 17.485 -6.614 -0.944 1.00 . A A . 35 ARG HD2 1 1
3 693 1 1 12 ARG HD3 H 18.188 -8.205 -0.928 1.00 . A A . 35 ARG HD3 1 1
3 694 1 1 12 ARG HE H 16.086 -9.212 -1.503 1.00 . A A . 35 ARG HE 1 1
3 695 1 1 12 ARG HG2 H 17.876 -7.488 1.379 1.00 . A A . 35 ARG HG2 1 1
3 696 1 1 12 ARG HG3 H 16.858 -8.873 1.053 1.00 . A A . 35 ARG HG3 1 1
3 697 1 1 12 ARG HH11 H 16.034 -5.767 -1.543 1.00 . A A . 35 ARG HH11 1 1
3 698 1 1 12 ARG HH12 H 14.688 -5.637 -2.585 1.00 . A A . 35 ARG HH12 1 1
3 699 1 1 12 ARG HH21 H 14.305 -9.146 -2.817 1.00 . A A . 35 ARG HH21 1 1
3 700 1 1 12 ARG HH22 H 13.634 -7.655 -3.306 1.00 . A A . 35 ARG HH22 1 1
3 701 1 1 12 ARG N N 14.138 -6.541 3.056 1.00 . A A . 35 ARG N 1 1
3 702 1 1 12 ARG NE N 16.146 -8.232 -1.476 1.00 . A A . 35 ARG NE 1 1
3 703 1 1 12 ARG NH1 N 15.330 -6.215 -2.085 1.00 . A A . 35 ARG NH1 1 1
3 704 1 1 12 ARG NH2 N 14.339 -8.147 -2.794 1.00 . A A . 35 ARG NH2 1 1
3 705 1 1 12 ARG O O 17.419 -7.918 3.815 1.00 . A A . 35 ARG O 1 1
3 706 1 1 13 TYR C C 16.321 -5.709 6.970 1.00 . A A . 36 TYR C 1 1
3 707 1 1 13 TYR CA C 17.148 -5.829 5.687 1.00 . A A . 36 TYR CA 1 1
3 708 1 1 13 TYR CB C 17.835 -4.481 5.336 1.00 . A A . 36 TYR CB 1 1
3 709 1 1 13 TYR CD1 C 20.160 -5.411 5.057 1.00 . A A . 36 TYR CD1 1 1
3 710 1 1 13 TYR CD2 C 19.141 -4.429 3.146 1.00 . A A . 36 TYR CD2 1 1
3 711 1 1 13 TYR CE1 C 21.288 -5.697 4.322 1.00 . A A . 36 TYR CE1 1 1
3 712 1 1 13 TYR CE2 C 20.275 -4.718 2.407 1.00 . A A . 36 TYR CE2 1 1
3 713 1 1 13 TYR CG C 19.077 -4.775 4.480 1.00 . A A . 36 TYR CG 1 1
3 714 1 1 13 TYR CZ C 21.356 -5.354 2.989 1.00 . A A . 36 TYR CZ 1 1
3 715 1 1 13 TYR H H 15.401 -5.704 4.449 1.00 . A A . 36 TYR H 1 1
3 716 1 1 13 TYR HA H 17.873 -6.618 5.821 1.00 . A A . 36 TYR HA 1 1
3 717 1 1 13 TYR HB2 H 17.158 -3.839 4.790 1.00 . A A . 36 TYR HB2 1 1
3 718 1 1 13 TYR HB3 H 18.146 -3.971 6.240 1.00 . A A . 36 TYR HB3 1 1
3 719 1 1 13 TYR HD1 H 20.129 -5.687 6.102 1.00 . A A . 36 TYR HD1 1 1
3 720 1 1 13 TYR HD2 H 18.300 -3.931 2.682 1.00 . A A . 36 TYR HD2 1 1
3 721 1 1 13 TYR HE1 H 22.116 -6.195 4.803 1.00 . A A . 36 TYR HE1 1 1
3 722 1 1 13 TYR HE2 H 20.321 -4.445 1.363 1.00 . A A . 36 TYR HE2 1 1
3 723 1 1 13 TYR HH H 23.234 -5.768 2.834 1.00 . A A . 36 TYR HH 1 1
3 724 1 1 13 TYR N N 16.222 -6.211 4.582 1.00 . A A . 36 TYR N 1 1
3 725 1 1 13 TYR O O 16.184 -4.657 7.562 1.00 . A A . 36 TYR O 1 1
3 726 1 1 13 TYR OH O 22.486 -5.642 2.245 1.00 . A A . 36 TYR OH 1 1
3 727 1 1 14 NH2 HN1 H 15.854 -7.632 6.953 1.00 . A A . 37 NH2 HN1 1 1
3 728 1 1 14 NH2 HN2 H 15.210 -6.720 8.238 1.00 . A A . 37 NH2 HN2 1 1
3 729 1 1 14 NH2 N N 15.748 -6.779 7.424 1.00 . A A . 37 NH2 N 1 1
4 730 1 1 1 ACE C C -0.425 1.248 -3.294 1.00 . A A . 24 ACE C 1 1
4 731 1 1 1 ACE CH3 C -1.359 0.434 -4.188 1.00 . A A . 24 ACE CH3 1 1
4 732 1 1 1 ACE H1 H -1.309 -0.611 -3.930 1.00 . A A . 24 ACE H1 1 1
4 733 1 1 1 ACE H2 H -1.059 0.567 -5.216 1.00 . A A . 24 ACE H2 1 1
4 734 1 1 1 ACE H3 H -2.369 0.792 -4.059 1.00 . A A . 24 ACE H3 1 1
4 735 1 1 1 ACE O O -0.329 2.446 -3.443 1.00 . A A . 24 ACE O 1 1
4 736 1 1 2 ARG C C 2.618 0.771 -1.728 1.00 . A A . 25 ARG C 1 1
4 737 1 1 2 ARG CA C 1.193 1.280 -1.452 1.00 . A A . 25 ARG CA 1 1
4 738 1 1 2 ARG CB C 0.738 0.978 0.018 1.00 . A A . 25 ARG CB 1 1
4 739 1 1 2 ARG CD C 0.319 -0.814 1.772 1.00 . A A . 25 ARG CD 1 1
4 740 1 1 2 ARG CG C 0.581 -0.557 0.273 1.00 . A A . 25 ARG CG 1 1
4 741 1 1 2 ARG CZ C -2.040 -0.792 2.579 1.00 . A A . 25 ARG CZ 1 1
4 742 1 1 2 ARG H H 0.128 -0.383 -2.319 1.00 . A A . 25 ARG H 1 1
4 743 1 1 2 ARG HA H 1.162 2.343 -1.633 1.00 . A A . 25 ARG HA 1 1
4 744 1 1 2 ARG HB2 H 1.480 1.385 0.694 1.00 . A A . 25 ARG HB2 1 1
4 745 1 1 2 ARG HB3 H -0.204 1.483 0.182 1.00 . A A . 25 ARG HB3 1 1
4 746 1 1 2 ARG HD2 H 0.325 -1.870 1.971 1.00 . A A . 25 ARG HD2 1 1
4 747 1 1 2 ARG HD3 H 1.119 -0.373 2.356 1.00 . A A . 25 ARG HD3 1 1
4 748 1 1 2 ARG HE H -1.010 0.820 2.030 1.00 . A A . 25 ARG HE 1 1
4 749 1 1 2 ARG HG2 H -0.251 -0.942 -0.303 1.00 . A A . 25 ARG HG2 1 1
4 750 1 1 2 ARG HG3 H 1.477 -1.087 -0.020 1.00 . A A . 25 ARG HG3 1 1
4 751 1 1 2 ARG HH11 H -1.203 -2.611 2.513 1.00 . A A . 25 ARG HH11 1 1
4 752 1 1 2 ARG HH12 H -2.814 -2.589 3.066 1.00 . A A . 25 ARG HH12 1 1
4 753 1 1 2 ARG HH21 H -3.123 0.903 2.741 1.00 . A A . 25 ARG HH21 1 1
4 754 1 1 2 ARG HH22 H -3.935 -0.528 3.194 1.00 . A A . 25 ARG HH22 1 1
4 755 1 1 2 ARG N N 0.245 0.584 -2.386 1.00 . A A . 25 ARG N 1 1
4 756 1 1 2 ARG NE N -0.983 -0.154 2.139 1.00 . A A . 25 ARG NE 1 1
4 757 1 1 2 ARG NH1 N -2.019 -2.086 2.730 1.00 . A A . 25 ARG NH1 1 1
4 758 1 1 2 ARG NH2 N -3.104 -0.091 2.856 1.00 . A A . 25 ARG NH2 1 1
4 759 1 1 2 ARG O O 3.213 0.092 -0.914 1.00 . A A . 25 ARG O 1 1
4 760 1 1 3 HIS C C 5.539 1.816 -3.368 1.00 . A A . 26 HIS C 1 1
4 761 1 1 3 HIS CA C 4.513 0.674 -3.258 1.00 . A A . 26 HIS CA 1 1
4 762 1 1 3 HIS CB C 4.393 -0.093 -4.589 1.00 . A A . 26 HIS CB 1 1
4 763 1 1 3 HIS CD2 C 6.473 -1.629 -4.960 1.00 . A A . 26 HIS CD2 1 1
4 764 1 1 3 HIS CE1 C 7.611 -0.219 -5.918 1.00 . A A . 26 HIS CE1 1 1
4 765 1 1 3 HIS CG C 5.796 -0.436 -5.077 1.00 . A A . 26 HIS CG 1 1
4 766 1 1 3 HIS H H 2.634 1.664 -3.503 1.00 . A A . 26 HIS H 1 1
4 767 1 1 3 HIS HA H 4.849 -0.020 -2.512 1.00 . A A . 26 HIS HA 1 1
4 768 1 1 3 HIS HB2 H 3.833 -1.005 -4.450 1.00 . A A . 26 HIS HB2 1 1
4 769 1 1 3 HIS HB3 H 3.903 0.514 -5.335 1.00 . A A . 26 HIS HB3 1 1
4 770 1 1 3 HIS HD1 H 6.287 1.401 -5.901 1.00 . A A . 26 HIS HD1 1 1
4 771 1 1 3 HIS HD2 H 6.113 -2.539 -4.489 1.00 . A A . 26 HIS HD2 1 1
4 772 1 1 3 HIS HE1 H 8.461 0.224 -6.424 1.00 . A A . 26 HIS HE1 1 1
4 773 1 1 3 HIS N N 3.138 1.113 -2.877 1.00 . A A . 26 HIS N 1 1
4 774 1 1 3 HIS ND1 N 6.517 0.461 -5.686 1.00 . A A . 26 HIS ND1 1 1
4 775 1 1 3 HIS NE2 N 7.648 -1.470 -5.512 1.00 . A A . 26 HIS NE2 1 1
4 776 1 1 3 HIS O O 5.459 2.661 -4.241 1.00 . A A . 26 HIS O 1 1
4 777 1 1 4 TYR C C 8.909 1.993 -2.416 1.00 . A A . 27 TYR C 1 1
4 778 1 1 4 TYR CA C 7.586 2.776 -2.374 1.00 . A A . 27 TYR CA 1 1
4 779 1 1 4 TYR CB C 7.458 3.550 -1.035 1.00 . A A . 27 TYR CB 1 1
4 780 1 1 4 TYR CD1 C 8.090 5.797 -2.044 1.00 . A A . 27 TYR CD1 1 1
4 781 1 1 4 TYR CD2 C 6.117 5.660 -0.719 1.00 . A A . 27 TYR CD2 1 1
4 782 1 1 4 TYR CE1 C 7.857 7.139 -2.247 1.00 . A A . 27 TYR CE1 1 1
4 783 1 1 4 TYR CE2 C 5.889 7.003 -0.925 1.00 . A A . 27 TYR CE2 1 1
4 784 1 1 4 TYR CG C 7.220 5.044 -1.277 1.00 . A A . 27 TYR CG 1 1
4 785 1 1 4 TYR CZ C 6.757 7.746 -1.692 1.00 . A A . 27 TYR CZ 1 1
4 786 1 1 4 TYR H H 6.495 1.039 -1.813 1.00 . A A . 27 TYR H 1 1
4 787 1 1 4 TYR HA H 7.539 3.433 -3.232 1.00 . A A . 27 TYR HA 1 1
4 788 1 1 4 TYR HB2 H 6.614 3.157 -0.494 1.00 . A A . 27 TYR HB2 1 1
4 789 1 1 4 TYR HB3 H 8.331 3.439 -0.409 1.00 . A A . 27 TYR HB3 1 1
4 790 1 1 4 TYR HD1 H 8.958 5.343 -2.493 1.00 . A A . 27 TYR HD1 1 1
4 791 1 1 4 TYR HD2 H 5.424 5.090 -0.114 1.00 . A A . 27 TYR HD2 1 1
4 792 1 1 4 TYR HE1 H 8.542 7.720 -2.845 1.00 . A A . 27 TYR HE1 1 1
4 793 1 1 4 TYR HE2 H 5.025 7.477 -0.483 1.00 . A A . 27 TYR HE2 1 1
4 794 1 1 4 TYR HH H 5.755 9.140 -2.485 1.00 . A A . 27 TYR HH 1 1
4 795 1 1 4 TYR N N 6.482 1.770 -2.463 1.00 . A A . 27 TYR N 1 1
4 796 1 1 4 TYR O O 8.942 0.852 -2.825 1.00 . A A . 27 TYR O 1 1
4 797 1 1 4 TYR OH O 6.526 9.086 -1.906 1.00 . A A . 27 TYR OH 1 1
4 798 1 1 5 LYS C C 11.532 1.424 -0.535 1.00 . A A . 28 LYS C 1 1
4 799 1 1 5 LYS CA C 11.311 1.991 -1.957 1.00 . A A . 28 LYS CA 1 1
4 800 1 1 5 LYS CB C 12.332 3.108 -2.349 1.00 . A A . 28 LYS CB 1 1
4 801 1 1 5 LYS CD C 14.282 1.508 -2.900 1.00 . A A . 28 LYS CD 1 1
4 802 1 1 5 LYS CE C 15.779 1.281 -2.567 1.00 . A A . 28 LYS CE 1 1
4 803 1 1 5 LYS CG C 13.806 2.726 -2.072 1.00 . A A . 28 LYS CG 1 1
4 804 1 1 5 LYS H H 9.847 3.551 -1.659 1.00 . A A . 28 LYS H 1 1
4 805 1 1 5 LYS HA H 11.336 1.177 -2.672 1.00 . A A . 28 LYS HA 1 1
4 806 1 1 5 LYS HB2 H 12.226 3.295 -3.408 1.00 . A A . 28 LYS HB2 1 1
4 807 1 1 5 LYS HB3 H 12.115 4.033 -1.831 1.00 . A A . 28 LYS HB3 1 1
4 808 1 1 5 LYS HD2 H 13.710 0.622 -2.656 1.00 . A A . 28 LYS HD2 1 1
4 809 1 1 5 LYS HD3 H 14.172 1.717 -3.957 1.00 . A A . 28 LYS HD3 1 1
4 810 1 1 5 LYS HE2 H 16.144 0.392 -3.069 1.00 . A A . 28 LYS HE2 1 1
4 811 1 1 5 LYS HE3 H 16.378 2.130 -2.862 1.00 . A A . 28 LYS HE3 1 1
4 812 1 1 5 LYS HG2 H 14.438 3.569 -2.315 1.00 . A A . 28 LYS HG2 1 1
4 813 1 1 5 LYS HG3 H 13.922 2.524 -1.018 1.00 . A A . 28 LYS HG3 1 1
4 814 1 1 5 LYS HZ1 H 15.478 1.796 -0.514 1.00 . A A . 28 LYS HZ1 1 1
4 815 1 1 5 LYS N N 9.959 2.634 -1.976 1.00 . A A . 28 LYS N 1 1
4 816 1 1 5 LYS NZ N 15.857 1.098 -1.087 1.00 . A A . 28 LYS NZ 1 1
4 817 1 1 5 LYS O O 11.527 0.218 -0.354 1.00 . A A . 28 LYS O 1 1
4 818 1 1 6 ASN C C 11.271 0.568 2.260 1.00 . A A . 29 ASN C 1 1
4 819 1 1 6 ASN CA C 11.936 1.874 1.859 1.00 . A A . 29 ASN CA 1 1
4 820 1 1 6 ASN CB C 11.441 2.983 2.831 1.00 . A A . 29 ASN CB 1 1
4 821 1 1 6 ASN CG C 12.465 4.118 2.860 1.00 . A A . 29 ASN CG 1 1
4 822 1 1 6 ASN H H 11.712 3.250 0.195 1.00 . A A . 29 ASN H 1 1
4 823 1 1 6 ASN HA H 12.986 1.715 1.984 1.00 . A A . 29 ASN HA 1 1
4 824 1 1 6 ASN HB2 H 10.481 3.370 2.524 1.00 . A A . 29 ASN HB2 1 1
4 825 1 1 6 ASN HB3 H 11.350 2.594 3.836 1.00 . A A . 29 ASN HB3 1 1
4 826 1 1 6 ASN HD21 H 11.201 5.538 2.271 1.00 . A A . 29 ASN HD21 1 1
4 827 1 1 6 ASN HD22 H 12.796 6.031 2.581 1.00 . A A . 29 ASN HD22 1 1
4 828 1 1 6 ASN N N 11.716 2.298 0.427 1.00 . A A . 29 ASN N 1 1
4 829 1 1 6 ASN ND2 N 12.116 5.326 2.543 1.00 . A A . 29 ASN ND2 1 1
4 830 1 1 6 ASN O O 11.917 -0.329 2.773 1.00 . A A . 29 ASN O 1 1
4 831 1 1 6 ASN OD1 O 13.614 3.910 3.182 1.00 . A A . 29 ASN OD1 1 1
4 832 1 1 7 LEU C C 9.860 -1.956 2.056 1.00 . A A . 30 LEU C 1 1
4 833 1 1 7 LEU CA C 9.139 -0.639 2.319 1.00 . A A . 30 LEU CA 1 1
4 834 1 1 7 LEU CB C 7.837 -0.619 1.459 1.00 . A A . 30 LEU CB 1 1
4 835 1 1 7 LEU CD1 C 7.052 1.670 2.268 1.00 . A A . 30 LEU CD1 1 1
4 836 1 1 7 LEU CD2 C 5.415 0.020 1.326 1.00 . A A . 30 LEU CD2 1 1
4 837 1 1 7 LEU CG C 6.707 0.178 2.147 1.00 . A A . 30 LEU CG 1 1
4 838 1 1 7 LEU H H 9.597 1.350 1.603 1.00 . A A . 30 LEU H 1 1
4 839 1 1 7 LEU HA H 8.899 -0.615 3.370 1.00 . A A . 30 LEU HA 1 1
4 840 1 1 7 LEU HB2 H 8.056 -0.189 0.492 1.00 . A A . 30 LEU HB2 1 1
4 841 1 1 7 LEU HB3 H 7.511 -1.637 1.295 1.00 . A A . 30 LEU HB3 1 1
4 842 1 1 7 LEU HD11 H 7.935 1.811 2.872 1.00 . A A . 30 LEU HD11 1 1
4 843 1 1 7 LEU HD12 H 6.230 2.187 2.744 1.00 . A A . 30 LEU HD12 1 1
4 844 1 1 7 LEU HD13 H 7.217 2.110 1.297 1.00 . A A . 30 LEU HD13 1 1
4 845 1 1 7 LEU HD21 H 5.111 -1.015 1.278 1.00 . A A . 30 LEU HD21 1 1
4 846 1 1 7 LEU HD22 H 5.542 0.382 0.320 1.00 . A A . 30 LEU HD22 1 1
4 847 1 1 7 LEU HD23 H 4.615 0.576 1.782 1.00 . A A . 30 LEU HD23 1 1
4 848 1 1 7 LEU HG H 6.553 -0.230 3.138 1.00 . A A . 30 LEU HG 1 1
4 849 1 1 7 LEU N N 9.989 0.551 2.009 1.00 . A A . 30 LEU N 1 1
4 850 1 1 7 LEU O O 9.845 -2.863 2.861 1.00 . A A . 30 LEU O 1 1
4 851 1 1 8 ILE C C 12.657 -3.150 1.052 1.00 . A A . 31 ILE C 1 1
4 852 1 1 8 ILE CA C 11.241 -3.211 0.495 1.00 . A A . 31 ILE CA 1 1
4 853 1 1 8 ILE CB C 11.245 -3.258 -1.062 1.00 . A A . 31 ILE CB 1 1
4 854 1 1 8 ILE CD1 C 9.733 -3.100 -3.120 1.00 . A A . 31 ILE CD1 1 1
4 855 1 1 8 ILE CG1 C 9.773 -3.240 -1.583 1.00 . A A . 31 ILE CG1 1 1
4 856 1 1 8 ILE CG2 C 11.936 -4.568 -1.523 1.00 . A A . 31 ILE CG2 1 1
4 857 1 1 8 ILE H H 10.484 -1.179 0.356 1.00 . A A . 31 ILE H 1 1
4 858 1 1 8 ILE HA H 10.753 -4.071 0.906 1.00 . A A . 31 ILE HA 1 1
4 859 1 1 8 ILE HB H 11.790 -2.411 -1.459 1.00 . A A . 31 ILE HB 1 1
4 860 1 1 8 ILE HD11 H 10.223 -2.189 -3.431 1.00 . A A . 31 ILE HD11 1 1
4 861 1 1 8 ILE HD12 H 8.707 -3.055 -3.457 1.00 . A A . 31 ILE HD12 1 1
4 862 1 1 8 ILE HD13 H 10.212 -3.937 -3.606 1.00 . A A . 31 ILE HD13 1 1
4 863 1 1 8 ILE HG12 H 9.275 -4.155 -1.290 1.00 . A A . 31 ILE HG12 1 1
4 864 1 1 8 ILE HG13 H 9.234 -2.410 -1.151 1.00 . A A . 31 ILE HG13 1 1
4 865 1 1 8 ILE HG21 H 12.955 -4.603 -1.165 1.00 . A A . 31 ILE HG21 1 1
4 866 1 1 8 ILE HG22 H 11.963 -4.618 -2.600 1.00 . A A . 31 ILE HG22 1 1
4 867 1 1 8 ILE HG23 H 11.406 -5.433 -1.146 1.00 . A A . 31 ILE HG23 1 1
4 868 1 1 8 ILE N N 10.493 -1.986 0.918 1.00 . A A . 31 ILE N 1 1
4 869 1 1 8 ILE O O 13.195 -4.107 1.584 1.00 . A A . 31 ILE O 1 1
4 870 1 1 9 GLU C C 14.837 -2.126 2.764 1.00 . A A . 32 GLU C 1 1
4 871 1 1 9 GLU CA C 14.574 -1.645 1.340 1.00 . A A . 32 GLU CA 1 1
4 872 1 1 9 GLU CB C 14.829 -0.124 1.338 1.00 . A A . 32 GLU CB 1 1
4 873 1 1 9 GLU CD C 16.409 0.064 -0.503 1.00 . A A . 32 GLU CD 1 1
4 874 1 1 9 GLU CG C 16.330 0.150 1.016 1.00 . A A . 32 GLU CG 1 1
4 875 1 1 9 GLU H H 12.610 -1.308 0.438 1.00 . A A . 32 GLU H 1 1
4 876 1 1 9 GLU HA H 15.260 -2.168 0.687 1.00 . A A . 32 GLU HA 1 1
4 877 1 1 9 GLU HB2 H 14.207 0.344 0.588 1.00 . A A . 32 GLU HB2 1 1
4 878 1 1 9 GLU HB3 H 14.590 0.308 2.296 1.00 . A A . 32 GLU HB3 1 1
4 879 1 1 9 GLU HG2 H 16.630 1.141 1.320 1.00 . A A . 32 GLU HG2 1 1
4 880 1 1 9 GLU HG3 H 16.998 -0.577 1.454 1.00 . A A . 32 GLU HG3 1 1
4 881 1 1 9 GLU N N 13.186 -1.973 0.883 1.00 . A A . 32 GLU N 1 1
4 882 1 1 9 GLU O O 15.957 -2.443 3.109 1.00 . A A . 32 GLU O 1 1
4 883 1 1 9 GLU OE1 O 16.921 -0.891 -1.051 1.00 . A A . 32 GLU OE1 1 1
4 884 1 1 10 ARG C C 13.508 -4.060 5.037 1.00 . A A . 33 ARG C 1 1
4 885 1 1 10 ARG CA C 13.937 -2.598 4.961 1.00 . A A . 33 ARG CA 1 1
4 886 1 1 10 ARG CB C 13.062 -1.646 5.829 1.00 . A A . 33 ARG CB 1 1
4 887 1 1 10 ARG CD C 12.952 -0.332 8.005 1.00 . A A . 33 ARG CD 1 1
4 888 1 1 10 ARG CG C 13.633 -1.528 7.281 1.00 . A A . 33 ARG CG 1 1
4 889 1 1 10 ARG CZ C 14.317 0.992 9.611 1.00 . A A . 33 ARG CZ 1 1
4 890 1 1 10 ARG H H 12.930 -1.861 3.179 1.00 . A A . 33 ARG H 1 1
4 891 1 1 10 ARG HA H 14.970 -2.543 5.238 1.00 . A A . 33 ARG HA 1 1
4 892 1 1 10 ARG HB2 H 13.051 -0.674 5.356 1.00 . A A . 33 ARG HB2 1 1
4 893 1 1 10 ARG HB3 H 12.048 -2.019 5.849 1.00 . A A . 33 ARG HB3 1 1
4 894 1 1 10 ARG HD2 H 12.947 0.550 7.388 1.00 . A A . 33 ARG HD2 1 1
4 895 1 1 10 ARG HD3 H 11.915 -0.584 8.195 1.00 . A A . 33 ARG HD3 1 1
4 896 1 1 10 ARG HE H 13.483 -0.767 10.039 1.00 . A A . 33 ARG HE 1 1
4 897 1 1 10 ARG HG2 H 13.425 -2.443 7.817 1.00 . A A . 33 ARG HG2 1 1
4 898 1 1 10 ARG HG3 H 14.706 -1.386 7.243 1.00 . A A . 33 ARG HG3 1 1
4 899 1 1 10 ARG HH11 H 14.161 1.804 7.777 1.00 . A A . 33 ARG HH11 1 1
4 900 1 1 10 ARG HH12 H 15.036 2.739 8.912 1.00 . A A . 33 ARG HH12 1 1
4 901 1 1 10 ARG HH21 H 14.667 0.414 11.508 1.00 . A A . 33 ARG HH21 1 1
4 902 1 1 10 ARG HH22 H 15.350 1.917 11.065 1.00 . A A . 33 ARG HH22 1 1
4 903 1 1 10 ARG N N 13.794 -2.148 3.547 1.00 . A A . 33 ARG N 1 1
4 904 1 1 10 ARG NE N 13.614 -0.085 9.343 1.00 . A A . 33 ARG NE 1 1
4 905 1 1 10 ARG NH1 N 14.519 1.908 8.703 1.00 . A A . 33 ARG NH1 1 1
4 906 1 1 10 ARG NH2 N 14.812 1.115 10.810 1.00 . A A . 33 ARG NH2 1 1
4 907 1 1 10 ARG O O 14.168 -4.858 5.672 1.00 . A A . 33 ARG O 1 1
4 908 1 1 11 GLN C C 12.950 -6.810 4.064 1.00 . A A . 34 GLN C 1 1
4 909 1 1 11 GLN CA C 11.855 -5.757 4.351 1.00 . A A . 34 GLN CA 1 1
4 910 1 1 11 GLN CB C 10.769 -5.820 3.249 1.00 . A A . 34 GLN CB 1 1
4 911 1 1 11 GLN CD C 9.172 -7.065 4.678 1.00 . A A . 34 GLN CD 1 1
4 912 1 1 11 GLN CG C 9.963 -7.129 3.369 1.00 . A A . 34 GLN CG 1 1
4 913 1 1 11 GLN H H 11.969 -3.638 3.919 1.00 . A A . 34 GLN H 1 1
4 914 1 1 11 GLN HA H 11.432 -5.969 5.322 1.00 . A A . 34 GLN HA 1 1
4 915 1 1 11 GLN HB2 H 10.067 -5.010 3.373 1.00 . A A . 34 GLN HB2 1 1
4 916 1 1 11 GLN HB3 H 11.221 -5.740 2.271 1.00 . A A . 34 GLN HB3 1 1
4 917 1 1 11 GLN HE21 H 10.244 -8.464 5.602 1.00 . A A . 34 GLN HE21 1 1
4 918 1 1 11 GLN HE22 H 8.988 -7.767 6.503 1.00 . A A . 34 GLN HE22 1 1
4 919 1 1 11 GLN HG2 H 9.262 -7.218 2.551 1.00 . A A . 34 GLN HG2 1 1
4 920 1 1 11 GLN HG3 H 10.603 -8.001 3.385 1.00 . A A . 34 GLN HG3 1 1
4 921 1 1 11 GLN N N 12.419 -4.365 4.391 1.00 . A A . 34 GLN N 1 1
4 922 1 1 11 GLN NE2 N 9.500 -7.833 5.673 1.00 . A A . 34 GLN NE2 1 1
4 923 1 1 11 GLN O O 13.009 -7.855 4.684 1.00 . A A . 34 GLN O 1 1
4 924 1 1 11 GLN OE1 O 8.239 -6.302 4.813 1.00 . A A . 34 GLN OE1 1 1
4 925 1 1 12 ARG C C 16.229 -7.076 3.453 1.00 . A A . 35 ARG C 1 1
4 926 1 1 12 ARG CA C 14.906 -7.436 2.748 1.00 . A A . 35 ARG CA 1 1
4 927 1 1 12 ARG CB C 15.130 -7.403 1.215 1.00 . A A . 35 ARG CB 1 1
4 928 1 1 12 ARG CD C 14.786 -8.652 -0.958 1.00 . A A . 35 ARG CD 1 1
4 929 1 1 12 ARG CG C 14.281 -8.482 0.500 1.00 . A A . 35 ARG CG 1 1
4 930 1 1 12 ARG CZ C 16.798 -9.989 -1.601 1.00 . A A . 35 ARG CZ 1 1
4 931 1 1 12 ARG H H 13.697 -5.629 2.645 1.00 . A A . 35 ARG H 1 1
4 932 1 1 12 ARG HA H 14.632 -8.435 3.058 1.00 . A A . 35 ARG HA 1 1
4 933 1 1 12 ARG HB2 H 14.845 -6.425 0.852 1.00 . A A . 35 ARG HB2 1 1
4 934 1 1 12 ARG HB3 H 16.181 -7.526 1.028 1.00 . A A . 35 ARG HB3 1 1
4 935 1 1 12 ARG HD2 H 14.195 -9.434 -1.408 1.00 . A A . 35 ARG HD2 1 1
4 936 1 1 12 ARG HD3 H 14.660 -7.737 -1.524 1.00 . A A . 35 ARG HD3 1 1
4 937 1 1 12 ARG HE H 16.801 -8.511 -0.280 1.00 . A A . 35 ARG HE 1 1
4 938 1 1 12 ARG HG2 H 14.342 -9.427 1.023 1.00 . A A . 35 ARG HG2 1 1
4 939 1 1 12 ARG HG3 H 13.249 -8.159 0.501 1.00 . A A . 35 ARG HG3 1 1
4 940 1 1 12 ARG HH11 H 15.122 -10.475 -2.571 1.00 . A A . 35 ARG HH11 1 1
4 941 1 1 12 ARG HH12 H 16.479 -11.426 -2.986 1.00 . A A . 35 ARG HH12 1 1
4 942 1 1 12 ARG HH21 H 18.601 -9.681 -0.777 1.00 . A A . 35 ARG HH21 1 1
4 943 1 1 12 ARG HH22 H 18.549 -10.932 -1.945 1.00 . A A . 35 ARG HH22 1 1
4 944 1 1 12 ARG N N 13.797 -6.491 3.115 1.00 . A A . 35 ARG N 1 1
4 945 1 1 12 ARG NE N 16.248 -9.028 -0.901 1.00 . A A . 35 ARG NE 1 1
4 946 1 1 12 ARG NH1 N 16.088 -10.681 -2.445 1.00 . A A . 35 ARG NH1 1 1
4 947 1 1 12 ARG NH2 N 18.070 -10.220 -1.432 1.00 . A A . 35 ARG NH2 1 1
4 948 1 1 12 ARG O O 17.303 -7.381 2.970 1.00 . A A . 35 ARG O 1 1
4 949 1 1 13 TYR C C 17.027 -6.558 6.788 1.00 . A A . 36 TYR C 1 1
4 950 1 1 13 TYR CA C 17.286 -6.023 5.383 1.00 . A A . 36 TYR CA 1 1
4 951 1 1 13 TYR CB C 17.392 -4.480 5.396 1.00 . A A . 36 TYR CB 1 1
4 952 1 1 13 TYR CD1 C 19.640 -4.791 6.645 1.00 . A A . 36 TYR CD1 1 1
4 953 1 1 13 TYR CD2 C 18.946 -2.601 6.035 1.00 . A A . 36 TYR CD2 1 1
4 954 1 1 13 TYR CE1 C 20.784 -4.273 7.207 1.00 . A A . 36 TYR CE1 1 1
4 955 1 1 13 TYR CE2 C 20.095 -2.087 6.600 1.00 . A A . 36 TYR CE2 1 1
4 956 1 1 13 TYR CG C 18.699 -3.961 6.049 1.00 . A A . 36 TYR CG 1 1
4 957 1 1 13 TYR CZ C 21.022 -2.917 7.190 1.00 . A A . 36 TYR CZ 1 1
4 958 1 1 13 TYR H H 15.198 -6.226 4.905 1.00 . A A . 36 TYR H 1 1
4 959 1 1 13 TYR HA H 18.180 -6.473 4.980 1.00 . A A . 36 TYR HA 1 1
4 960 1 1 13 TYR HB2 H 17.335 -4.105 4.384 1.00 . A A . 36 TYR HB2 1 1
4 961 1 1 13 TYR HB3 H 16.562 -4.076 5.955 1.00 . A A . 36 TYR HB3 1 1
4 962 1 1 13 TYR HD1 H 19.497 -5.859 6.684 1.00 . A A . 36 TYR HD1 1 1
4 963 1 1 13 TYR HD2 H 18.231 -1.934 5.578 1.00 . A A . 36 TYR HD2 1 1
4 964 1 1 13 TYR HE1 H 21.491 -4.946 7.665 1.00 . A A . 36 TYR HE1 1 1
4 965 1 1 13 TYR HE2 H 20.275 -1.025 6.582 1.00 . A A . 36 TYR HE2 1 1
4 966 1 1 13 TYR HH H 22.807 -3.077 7.888 1.00 . A A . 36 TYR HH 1 1
4 967 1 1 13 TYR N N 16.098 -6.437 4.580 1.00 . A A . 36 TYR N 1 1
4 968 1 1 13 TYR O O 17.799 -7.305 7.348 1.00 . A A . 36 TYR O 1 1
4 969 1 1 13 TYR OH O 22.162 -2.378 7.744 1.00 . A A . 36 TYR OH 1 1
4 970 1 1 14 NH2 HN1 H 15.295 -5.592 6.963 1.00 . A A . 37 NH2 HN1 1 1
4 971 1 1 14 NH2 HN2 H 15.772 -6.538 8.291 1.00 . A A . 37 NH2 HN2 1 1
4 972 1 1 14 NH2 N N 15.938 -6.196 7.394 1.00 . A A . 37 NH2 N 1 1
5 973 1 1 1 ACE C C 3.321 1.755 -7.760 1.00 . A A . 24 ACE C 1 1
5 974 1 1 1 ACE CH3 C 4.221 1.195 -8.855 1.00 . A A . 24 ACE CH3 1 1
5 975 1 1 1 ACE H1 H 3.668 1.159 -9.782 1.00 . A A . 24 ACE H1 1 1
5 976 1 1 1 ACE H2 H 4.559 0.204 -8.591 1.00 . A A . 24 ACE H2 1 1
5 977 1 1 1 ACE H3 H 5.072 1.851 -8.970 1.00 . A A . 24 ACE H3 1 1
5 978 1 1 1 ACE O O 2.866 2.876 -7.864 1.00 . A A . 24 ACE O 1 1
5 979 1 1 2 ARG C C 2.973 1.380 -4.296 1.00 . A A . 25 ARG C 1 1
5 980 1 1 2 ARG CA C 2.202 1.445 -5.620 1.00 . A A . 25 ARG CA 1 1
5 981 1 1 2 ARG CB C 0.931 0.549 -5.521 1.00 . A A . 25 ARG CB 1 1
5 982 1 1 2 ARG CD C 0.491 -0.201 -7.971 1.00 . A A . 25 ARG CD 1 1
5 983 1 1 2 ARG CG C 0.016 0.670 -6.781 1.00 . A A . 25 ARG CG 1 1
5 984 1 1 2 ARG CZ C -0.479 -2.488 -8.155 1.00 . A A . 25 ARG CZ 1 1
5 985 1 1 2 ARG H H 3.463 0.068 -6.710 1.00 . A A . 25 ARG H 1 1
5 986 1 1 2 ARG HA H 1.919 2.476 -5.782 1.00 . A A . 25 ARG HA 1 1
5 987 1 1 2 ARG HB2 H 1.223 -0.474 -5.340 1.00 . A A . 25 ARG HB2 1 1
5 988 1 1 2 ARG HB3 H 0.368 0.873 -4.657 1.00 . A A . 25 ARG HB3 1 1
5 989 1 1 2 ARG HD2 H -0.077 0.046 -8.852 1.00 . A A . 25 ARG HD2 1 1
5 990 1 1 2 ARG HD3 H 1.530 -0.006 -8.197 1.00 . A A . 25 ARG HD3 1 1
5 991 1 1 2 ARG HE H 0.922 -1.958 -6.844 1.00 . A A . 25 ARG HE 1 1
5 992 1 1 2 ARG HG2 H -0.988 0.382 -6.502 1.00 . A A . 25 ARG HG2 1 1
5 993 1 1 2 ARG HG3 H -0.014 1.707 -7.092 1.00 . A A . 25 ARG HG3 1 1
5 994 1 1 2 ARG HH11 H -1.246 -1.153 -9.443 1.00 . A A . 25 ARG HH11 1 1
5 995 1 1 2 ARG HH12 H -1.889 -2.725 -9.577 1.00 . A A . 25 ARG HH12 1 1
5 996 1 1 2 ARG HH21 H 0.097 -4.018 -6.980 1.00 . A A . 25 ARG HH21 1 1
5 997 1 1 2 ARG HH22 H -1.109 -4.397 -8.123 1.00 . A A . 25 ARG HH22 1 1
5 998 1 1 2 ARG N N 3.076 0.968 -6.743 1.00 . A A . 25 ARG N 1 1
5 999 1 1 2 ARG NE N 0.347 -1.648 -7.576 1.00 . A A . 25 ARG NE 1 1
5 1000 1 1 2 ARG NH1 N -1.258 -2.097 -9.125 1.00 . A A . 25 ARG NH1 1 1
5 1001 1 1 2 ARG NH2 N -0.498 -3.717 -7.723 1.00 . A A . 25 ARG NH2 1 1
5 1002 1 1 2 ARG O O 2.387 1.368 -3.233 1.00 . A A . 25 ARG O 1 1
5 1003 1 1 3 HIS C C 6.275 2.315 -3.286 1.00 . A A . 26 HIS C 1 1
5 1004 1 1 3 HIS CA C 5.154 1.276 -3.194 1.00 . A A . 26 HIS CA 1 1
5 1005 1 1 3 HIS CB C 5.782 -0.144 -3.087 1.00 . A A . 26 HIS CB 1 1
5 1006 1 1 3 HIS CD2 C 3.521 -1.086 -2.148 1.00 . A A . 26 HIS CD2 1 1
5 1007 1 1 3 HIS CE1 C 3.834 -3.030 -2.659 1.00 . A A . 26 HIS CE1 1 1
5 1008 1 1 3 HIS CG C 4.737 -1.228 -2.777 1.00 . A A . 26 HIS CG 1 1
5 1009 1 1 3 HIS H H 4.690 1.379 -5.274 1.00 . A A . 26 HIS H 1 1
5 1010 1 1 3 HIS HA H 4.555 1.502 -2.333 1.00 . A A . 26 HIS HA 1 1
5 1011 1 1 3 HIS HB2 H 6.279 -0.388 -4.014 1.00 . A A . 26 HIS HB2 1 1
5 1012 1 1 3 HIS HB3 H 6.519 -0.158 -2.293 1.00 . A A . 26 HIS HB3 1 1
5 1013 1 1 3 HIS HD1 H 5.699 -2.891 -3.542 1.00 . A A . 26 HIS HD1 1 1
5 1014 1 1 3 HIS HD2 H 3.101 -0.167 -1.766 1.00 . A A . 26 HIS HD2 1 1
5 1015 1 1 3 HIS HE1 H 3.652 -4.090 -2.766 1.00 . A A . 26 HIS HE1 1 1
5 1016 1 1 3 HIS N N 4.274 1.346 -4.396 1.00 . A A . 26 HIS N 1 1
5 1017 1 1 3 HIS ND1 N 4.929 -2.472 -3.099 1.00 . A A . 26 HIS ND1 1 1
5 1018 1 1 3 HIS NE2 N 2.950 -2.257 -2.080 1.00 . A A . 26 HIS NE2 1 1
5 1019 1 1 3 HIS O O 6.421 2.980 -4.292 1.00 . A A . 26 HIS O 1 1
5 1020 1 1 4 TYR C C 9.327 2.442 -1.565 1.00 . A A . 27 TYR C 1 1
5 1021 1 1 4 TYR CA C 8.166 3.316 -2.066 1.00 . A A . 27 TYR CA 1 1
5 1022 1 1 4 TYR CB C 7.853 4.395 -1.028 1.00 . A A . 27 TYR CB 1 1
5 1023 1 1 4 TYR CD1 C 6.146 5.705 -2.421 1.00 . A A . 27 TYR CD1 1 1
5 1024 1 1 4 TYR CD2 C 8.003 6.861 -1.488 1.00 . A A . 27 TYR CD2 1 1
5 1025 1 1 4 TYR CE1 C 5.694 6.885 -2.975 1.00 . A A . 27 TYR CE1 1 1
5 1026 1 1 4 TYR CE2 C 7.549 8.036 -2.042 1.00 . A A . 27 TYR CE2 1 1
5 1027 1 1 4 TYR CG C 7.308 5.682 -1.670 1.00 . A A . 27 TYR CG 1 1
5 1028 1 1 4 TYR CZ C 6.395 8.058 -2.788 1.00 . A A . 27 TYR CZ 1 1
5 1029 1 1 4 TYR H H 6.804 1.802 -1.454 1.00 . A A . 27 TYR H 1 1
5 1030 1 1 4 TYR HA H 8.402 3.748 -3.031 1.00 . A A . 27 TYR HA 1 1
5 1031 1 1 4 TYR HB2 H 7.108 4.007 -0.359 1.00 . A A . 27 TYR HB2 1 1
5 1032 1 1 4 TYR HB3 H 8.727 4.635 -0.441 1.00 . A A . 27 TYR HB3 1 1
5 1033 1 1 4 TYR HD1 H 5.583 4.798 -2.580 1.00 . A A . 27 TYR HD1 1 1
5 1034 1 1 4 TYR HD2 H 8.913 6.874 -0.907 1.00 . A A . 27 TYR HD2 1 1
5 1035 1 1 4 TYR HE1 H 4.783 6.884 -3.558 1.00 . A A . 27 TYR HE1 1 1
5 1036 1 1 4 TYR HE2 H 8.105 8.949 -1.889 1.00 . A A . 27 TYR HE2 1 1
5 1037 1 1 4 TYR HH H 5.670 9.093 -4.232 1.00 . A A . 27 TYR HH 1 1
5 1038 1 1 4 TYR N N 7.011 2.388 -2.210 1.00 . A A . 27 TYR N 1 1
5 1039 1 1 4 TYR O O 9.140 1.655 -0.653 1.00 . A A . 27 TYR O 1 1
5 1040 1 1 4 TYR OH O 5.966 9.249 -3.333 1.00 . A A . 27 TYR OH 1 1
5 1041 1 1 5 LYS C C 11.721 1.286 -0.442 1.00 . A A . 28 LYS C 1 1
5 1042 1 1 5 LYS CA C 11.734 1.884 -1.860 1.00 . A A . 28 LYS CA 1 1
5 1043 1 1 5 LYS CB C 12.931 2.875 -2.031 1.00 . A A . 28 LYS CB 1 1
5 1044 1 1 5 LYS CD C 15.390 3.237 -1.600 1.00 . A A . 28 LYS CD 1 1
5 1045 1 1 5 LYS CE C 16.742 2.559 -1.282 1.00 . A A . 28 LYS CE 1 1
5 1046 1 1 5 LYS CG C 14.270 2.187 -1.675 1.00 . A A . 28 LYS CG 1 1
5 1047 1 1 5 LYS H H 10.457 3.304 -2.889 1.00 . A A . 28 LYS H 1 1
5 1048 1 1 5 LYS HA H 11.837 1.072 -2.563 1.00 . A A . 28 LYS HA 1 1
5 1049 1 1 5 LYS HB2 H 12.979 3.183 -3.065 1.00 . A A . 28 LYS HB2 1 1
5 1050 1 1 5 LYS HB3 H 12.803 3.760 -1.426 1.00 . A A . 28 LYS HB3 1 1
5 1051 1 1 5 LYS HD2 H 15.470 3.746 -2.549 1.00 . A A . 28 LYS HD2 1 1
5 1052 1 1 5 LYS HD3 H 15.166 3.966 -0.836 1.00 . A A . 28 LYS HD3 1 1
5 1053 1 1 5 LYS HE2 H 17.146 2.072 -2.159 1.00 . A A . 28 LYS HE2 1 1
5 1054 1 1 5 LYS HE3 H 17.450 3.302 -0.936 1.00 . A A . 28 LYS HE3 1 1
5 1055 1 1 5 LYS HG2 H 14.199 1.712 -0.709 1.00 . A A . 28 LYS HG2 1 1
5 1056 1 1 5 LYS HG3 H 14.522 1.439 -2.413 1.00 . A A . 28 LYS HG3 1 1
5 1057 1 1 5 LYS HZ1 H 16.042 1.849 0.609 1.00 . A A . 28 LYS HZ1 1 1
5 1058 1 1 5 LYS N N 10.462 2.631 -2.183 1.00 . A A . 28 LYS N 1 1
5 1059 1 1 5 LYS NZ N 16.522 1.560 -0.194 1.00 . A A . 28 LYS NZ 1 1
5 1060 1 1 5 LYS O O 11.706 0.085 -0.242 1.00 . A A . 28 LYS O 1 1
5 1061 1 1 6 ASN C C 11.012 0.612 2.327 1.00 . A A . 29 ASN C 1 1
5 1062 1 1 6 ASN CA C 11.720 1.916 1.953 1.00 . A A . 29 ASN CA 1 1
5 1063 1 1 6 ASN CB C 11.053 3.120 2.663 1.00 . A A . 29 ASN CB 1 1
5 1064 1 1 6 ASN CG C 11.031 2.895 4.174 1.00 . A A . 29 ASN CG 1 1
5 1065 1 1 6 ASN H H 11.742 3.136 0.172 1.00 . A A . 29 ASN H 1 1
5 1066 1 1 6 ASN HA H 12.737 1.817 2.281 1.00 . A A . 29 ASN HA 1 1
5 1067 1 1 6 ASN HB2 H 11.615 4.022 2.475 1.00 . A A . 29 ASN HB2 1 1
5 1068 1 1 6 ASN HB3 H 10.037 3.267 2.328 1.00 . A A . 29 ASN HB3 1 1
5 1069 1 1 6 ASN HD21 H 9.070 3.161 4.371 1.00 . A A . 29 ASN HD21 1 1
5 1070 1 1 6 ASN HD22 H 9.925 2.826 5.802 1.00 . A A . 29 ASN HD22 1 1
5 1071 1 1 6 ASN N N 11.731 2.208 0.485 1.00 . A A . 29 ASN N 1 1
5 1072 1 1 6 ASN ND2 N 9.913 2.968 4.833 1.00 . A A . 29 ASN ND2 1 1
5 1073 1 1 6 ASN O O 11.604 -0.296 2.882 1.00 . A A . 29 ASN O 1 1
5 1074 1 1 6 ASN OD1 O 12.048 2.654 4.791 1.00 . A A . 29 ASN OD1 1 1
5 1075 1 1 7 LEU C C 9.503 -1.923 2.019 1.00 . A A . 30 LEU C 1 1
5 1076 1 1 7 LEU CA C 8.849 -0.560 2.254 1.00 . A A . 30 LEU CA 1 1
5 1077 1 1 7 LEU CB C 7.598 -0.442 1.348 1.00 . A A . 30 LEU CB 1 1
5 1078 1 1 7 LEU CD1 C 7.134 2.029 1.942 1.00 . A A . 30 LEU CD1 1 1
5 1079 1 1 7 LEU CD2 C 5.279 0.552 1.054 1.00 . A A . 30 LEU CD2 1 1
5 1080 1 1 7 LEU CG C 6.575 0.587 1.903 1.00 . A A . 30 LEU CG 1 1
5 1081 1 1 7 LEU H H 9.409 1.400 1.530 1.00 . A A . 30 LEU H 1 1
5 1082 1 1 7 LEU HA H 8.552 -0.528 3.292 1.00 . A A . 30 LEU HA 1 1
5 1083 1 1 7 LEU HB2 H 7.900 -0.157 0.351 1.00 . A A . 30 LEU HB2 1 1
5 1084 1 1 7 LEU HB3 H 7.116 -1.407 1.289 1.00 . A A . 30 LEU HB3 1 1
5 1085 1 1 7 LEU HD11 H 7.971 2.096 2.618 1.00 . A A . 30 LEU HD11 1 1
5 1086 1 1 7 LEU HD12 H 6.371 2.706 2.301 1.00 . A A . 30 LEU HD12 1 1
5 1087 1 1 7 LEU HD13 H 7.442 2.342 0.956 1.00 . A A . 30 LEU HD13 1 1
5 1088 1 1 7 LEU HD21 H 4.832 -0.429 1.103 1.00 . A A . 30 LEU HD21 1 1
5 1089 1 1 7 LEU HD22 H 5.482 0.782 0.022 1.00 . A A . 30 LEU HD22 1 1
5 1090 1 1 7 LEU HD23 H 4.565 1.267 1.436 1.00 . A A . 30 LEU HD23 1 1
5 1091 1 1 7 LEU HG H 6.347 0.285 2.915 1.00 . A A . 30 LEU HG 1 1
5 1092 1 1 7 LEU N N 9.753 0.605 1.988 1.00 . A A . 30 LEU N 1 1
5 1093 1 1 7 LEU O O 9.274 -2.886 2.728 1.00 . A A . 30 LEU O 1 1
5 1094 1 1 8 ILE C C 12.486 -3.194 1.070 1.00 . A A . 31 ILE C 1 1
5 1095 1 1 8 ILE CA C 11.036 -3.172 0.596 1.00 . A A . 31 ILE CA 1 1
5 1096 1 1 8 ILE CB C 10.940 -3.270 -0.955 1.00 . A A . 31 ILE CB 1 1
5 1097 1 1 8 ILE CD1 C 9.267 -3.057 -2.893 1.00 . A A . 31 ILE CD1 1 1
5 1098 1 1 8 ILE CG1 C 9.430 -3.156 -1.361 1.00 . A A . 31 ILE CG1 1 1
5 1099 1 1 8 ILE CG2 C 11.485 -4.647 -1.423 1.00 . A A . 31 ILE CG2 1 1
5 1100 1 1 8 ILE H H 10.431 -1.091 0.509 1.00 . A A . 31 ILE H 1 1
5 1101 1 1 8 ILE HA H 10.548 -4.003 1.041 1.00 . A A . 31 ILE HA 1 1
5 1102 1 1 8 ILE HB H 11.510 -2.474 -1.410 1.00 . A A . 31 ILE HB 1 1
5 1103 1 1 8 ILE HD11 H 8.222 -2.970 -3.152 1.00 . A A . 31 ILE HD11 1 1
5 1104 1 1 8 ILE HD12 H 9.665 -3.932 -3.383 1.00 . A A . 31 ILE HD12 1 1
5 1105 1 1 8 ILE HD13 H 9.781 -2.185 -3.270 1.00 . A A . 31 ILE HD13 1 1
5 1106 1 1 8 ILE HG12 H 8.887 -4.016 -0.997 1.00 . A A . 31 ILE HG12 1 1
5 1107 1 1 8 ILE HG13 H 8.992 -2.273 -0.918 1.00 . A A . 31 ILE HG13 1 1
5 1108 1 1 8 ILE HG21 H 10.905 -5.450 -0.992 1.00 . A A . 31 ILE HG21 1 1
5 1109 1 1 8 ILE HG22 H 12.516 -4.771 -1.125 1.00 . A A . 31 ILE HG22 1 1
5 1110 1 1 8 ILE HG23 H 11.440 -4.727 -2.499 1.00 . A A . 31 ILE HG23 1 1
5 1111 1 1 8 ILE N N 10.311 -1.933 1.000 1.00 . A A . 31 ILE N 1 1
5 1112 1 1 8 ILE O O 13.005 -4.171 1.577 1.00 . A A . 31 ILE O 1 1
5 1113 1 1 9 GLU C C 14.754 -2.260 2.762 1.00 . A A . 32 GLU C 1 1
5 1114 1 1 9 GLU CA C 14.535 -1.936 1.292 1.00 . A A . 32 GLU CA 1 1
5 1115 1 1 9 GLU CB C 15.010 -0.511 1.014 1.00 . A A . 32 GLU CB 1 1
5 1116 1 1 9 GLU CD C 16.946 0.328 -0.278 1.00 . A A . 32 GLU CD 1 1
5 1117 1 1 9 GLU CG C 16.582 -0.484 0.959 1.00 . A A . 32 GLU CG 1 1
5 1118 1 1 9 GLU H H 12.580 -1.354 0.491 1.00 . A A . 32 GLU H 1 1
5 1119 1 1 9 GLU HA H 15.102 -2.649 0.712 1.00 . A A . 32 GLU HA 1 1
5 1120 1 1 9 GLU HB2 H 14.594 -0.176 0.074 1.00 . A A . 32 GLU HB2 1 1
5 1121 1 1 9 GLU HB3 H 14.669 0.160 1.793 1.00 . A A . 32 GLU HB3 1 1
5 1122 1 1 9 GLU HG2 H 16.998 0.010 1.822 1.00 . A A . 32 GLU HG2 1 1
5 1123 1 1 9 GLU HG3 H 17.019 -1.465 0.870 1.00 . A A . 32 GLU HG3 1 1
5 1124 1 1 9 GLU N N 13.106 -2.075 0.891 1.00 . A A . 32 GLU N 1 1
5 1125 1 1 9 GLU O O 15.836 -2.665 3.125 1.00 . A A . 32 GLU O 1 1
5 1126 1 1 9 GLU OE1 O 17.558 -0.161 -1.210 1.00 . A A . 32 GLU OE1 1 1
5 1127 1 1 10 ARG C C 13.365 -3.774 5.334 1.00 . A A . 33 ARG C 1 1
5 1128 1 1 10 ARG CA C 13.909 -2.380 5.019 1.00 . A A . 33 ARG CA 1 1
5 1129 1 1 10 ARG CB C 13.160 -1.332 5.808 1.00 . A A . 33 ARG CB 1 1
5 1130 1 1 10 ARG CD C 13.350 0.988 6.745 1.00 . A A . 33 ARG CD 1 1
5 1131 1 1 10 ARG CG C 13.873 0.030 5.666 1.00 . A A . 33 ARG CG 1 1
5 1132 1 1 10 ARG CZ C 14.665 0.707 8.827 1.00 . A A . 33 ARG CZ 1 1
5 1133 1 1 10 ARG H H 12.890 -1.720 3.261 1.00 . A A . 33 ARG H 1 1
5 1134 1 1 10 ARG HA H 14.955 -2.362 5.288 1.00 . A A . 33 ARG HA 1 1
5 1135 1 1 10 ARG HB2 H 12.143 -1.254 5.446 1.00 . A A . 33 ARG HB2 1 1
5 1136 1 1 10 ARG HB3 H 13.121 -1.666 6.822 1.00 . A A . 33 ARG HB3 1 1
5 1137 1 1 10 ARG HD2 H 13.757 1.983 6.647 1.00 . A A . 33 ARG HD2 1 1
5 1138 1 1 10 ARG HD3 H 12.279 1.085 6.621 1.00 . A A . 33 ARG HD3 1 1
5 1139 1 1 10 ARG HE H 12.969 -0.260 8.450 1.00 . A A . 33 ARG HE 1 1
5 1140 1 1 10 ARG HG2 H 14.945 -0.082 5.748 1.00 . A A . 33 ARG HG2 1 1
5 1141 1 1 10 ARG HG3 H 13.643 0.440 4.690 1.00 . A A . 33 ARG HG3 1 1
5 1142 1 1 10 ARG HH11 H 15.391 1.939 7.439 1.00 . A A . 33 ARG HH11 1 1
5 1143 1 1 10 ARG HH12 H 16.329 1.843 8.870 1.00 . A A . 33 ARG HH12 1 1
5 1144 1 1 10 ARG HH21 H 14.141 -0.504 10.338 1.00 . A A . 33 ARG HH21 1 1
5 1145 1 1 10 ARG HH22 H 15.587 0.378 10.594 1.00 . A A . 33 ARG HH22 1 1
5 1146 1 1 10 ARG N N 13.752 -2.073 3.573 1.00 . A A . 33 ARG N 1 1
5 1147 1 1 10 ARG NE N 13.622 0.387 8.103 1.00 . A A . 33 ARG NE 1 1
5 1148 1 1 10 ARG NH1 N 15.526 1.557 8.350 1.00 . A A . 33 ARG NH1 1 1
5 1149 1 1 10 ARG NH2 N 14.811 0.158 10.001 1.00 . A A . 33 ARG NH2 1 1
5 1150 1 1 10 ARG O O 13.497 -4.259 6.441 1.00 . A A . 33 ARG O 1 1
5 1151 1 1 11 GLN C C 13.236 -6.769 4.045 1.00 . A A . 34 GLN C 1 1
5 1152 1 1 11 GLN CA C 12.179 -5.733 4.445 1.00 . A A . 34 GLN CA 1 1
5 1153 1 1 11 GLN CB C 10.919 -5.758 3.511 1.00 . A A . 34 GLN CB 1 1
5 1154 1 1 11 GLN CD C 10.908 -7.558 1.706 1.00 . A A . 34 GLN CD 1 1
5 1155 1 1 11 GLN CG C 10.452 -7.204 3.137 1.00 . A A . 34 GLN CG 1 1
5 1156 1 1 11 GLN H H 12.719 -3.896 3.480 1.00 . A A . 34 GLN H 1 1
5 1157 1 1 11 GLN HA H 11.894 -5.919 5.472 1.00 . A A . 34 GLN HA 1 1
5 1158 1 1 11 GLN HB2 H 10.109 -5.256 4.022 1.00 . A A . 34 GLN HB2 1 1
5 1159 1 1 11 GLN HB3 H 11.123 -5.212 2.605 1.00 . A A . 34 GLN HB3 1 1
5 1160 1 1 11 GLN HE21 H 9.098 -8.041 1.045 1.00 . A A . 34 GLN HE21 1 1
5 1161 1 1 11 GLN HE22 H 10.374 -8.204 -0.066 1.00 . A A . 34 GLN HE22 1 1
5 1162 1 1 11 GLN HG2 H 10.868 -7.934 3.816 1.00 . A A . 34 GLN HG2 1 1
5 1163 1 1 11 GLN HG3 H 9.376 -7.266 3.188 1.00 . A A . 34 GLN HG3 1 1
5 1164 1 1 11 GLN N N 12.772 -4.368 4.336 1.00 . A A . 34 GLN N 1 1
5 1165 1 1 11 GLN NE2 N 10.049 -7.967 0.827 1.00 . A A . 34 GLN NE2 1 1
5 1166 1 1 11 GLN O O 13.407 -7.782 4.693 1.00 . A A . 34 GLN O 1 1
5 1167 1 1 11 GLN OE1 O 12.063 -7.470 1.351 1.00 . A A . 34 GLN OE1 1 1
5 1168 1 1 12 ARG C C 16.266 -7.271 3.273 1.00 . A A . 35 ARG C 1 1
5 1169 1 1 12 ARG CA C 14.988 -7.350 2.425 1.00 . A A . 35 ARG CA 1 1
5 1170 1 1 12 ARG CB C 15.191 -6.887 0.950 1.00 . A A . 35 ARG CB 1 1
5 1171 1 1 12 ARG CD C 17.342 -8.185 0.446 1.00 . A A . 35 ARG CD 1 1
5 1172 1 1 12 ARG CG C 15.884 -7.923 0.024 1.00 . A A . 35 ARG CG 1 1
5 1173 1 1 12 ARG CZ C 19.110 -7.748 -1.237 1.00 . A A . 35 ARG CZ 1 1
5 1174 1 1 12 ARG H H 13.701 -5.608 2.522 1.00 . A A . 35 ARG H 1 1
5 1175 1 1 12 ARG HA H 14.623 -8.360 2.483 1.00 . A A . 35 ARG HA 1 1
5 1176 1 1 12 ARG HB2 H 14.217 -6.666 0.531 1.00 . A A . 35 ARG HB2 1 1
5 1177 1 1 12 ARG HB3 H 15.759 -5.968 0.940 1.00 . A A . 35 ARG HB3 1 1
5 1178 1 1 12 ARG HD2 H 17.751 -7.361 1.006 1.00 . A A . 35 ARG HD2 1 1
5 1179 1 1 12 ARG HD3 H 17.369 -9.061 1.086 1.00 . A A . 35 ARG HD3 1 1
5 1180 1 1 12 ARG HE H 17.871 -9.310 -1.286 1.00 . A A . 35 ARG HE 1 1
5 1181 1 1 12 ARG HG2 H 15.332 -8.852 0.062 1.00 . A A . 35 ARG HG2 1 1
5 1182 1 1 12 ARG HG3 H 15.846 -7.558 -0.992 1.00 . A A . 35 ARG HG3 1 1
5 1183 1 1 12 ARG HH11 H 18.966 -6.384 0.217 1.00 . A A . 35 ARG HH11 1 1
5 1184 1 1 12 ARG HH12 H 20.229 -6.079 -0.877 1.00 . A A . 35 ARG HH12 1 1
5 1185 1 1 12 ARG HH21 H 19.476 -8.941 -2.821 1.00 . A A . 35 ARG HH21 1 1
5 1186 1 1 12 ARG HH22 H 20.471 -7.559 -2.689 1.00 . A A . 35 ARG HH22 1 1
5 1187 1 1 12 ARG N N 13.916 -6.454 2.975 1.00 . A A . 35 ARG N 1 1
5 1188 1 1 12 ARG NE N 18.127 -8.496 -0.797 1.00 . A A . 35 ARG NE 1 1
5 1189 1 1 12 ARG NH1 N 19.461 -6.671 -0.599 1.00 . A A . 35 ARG NH1 1 1
5 1190 1 1 12 ARG NH2 N 19.724 -8.111 -2.323 1.00 . A A . 35 ARG NH2 1 1
5 1191 1 1 12 ARG O O 17.154 -8.096 3.182 1.00 . A A . 35 ARG O 1 1
5 1192 1 1 13 TYR C C 17.012 -6.129 6.434 1.00 . A A . 36 TYR C 1 1
5 1193 1 1 13 TYR CA C 17.476 -6.023 4.984 1.00 . A A . 36 TYR CA 1 1
5 1194 1 1 13 TYR CB C 18.054 -4.629 4.704 1.00 . A A . 36 TYR CB 1 1
5 1195 1 1 13 TYR CD1 C 20.176 -5.173 3.438 1.00 . A A . 36 TYR CD1 1 1
5 1196 1 1 13 TYR CD2 C 18.385 -4.210 2.215 1.00 . A A . 36 TYR CD2 1 1
5 1197 1 1 13 TYR CE1 C 20.935 -5.212 2.284 1.00 . A A . 36 TYR CE1 1 1
5 1198 1 1 13 TYR CE2 C 19.140 -4.247 1.067 1.00 . A A . 36 TYR CE2 1 1
5 1199 1 1 13 TYR CG C 18.890 -4.670 3.414 1.00 . A A . 36 TYR CG 1 1
5 1200 1 1 13 TYR CZ C 20.420 -4.749 1.094 1.00 . A A . 36 TYR CZ 1 1
5 1201 1 1 13 TYR H H 15.536 -5.667 4.067 1.00 . A A . 36 TYR H 1 1
5 1202 1 1 13 TYR HA H 18.220 -6.785 4.817 1.00 . A A . 36 TYR HA 1 1
5 1203 1 1 13 TYR HB2 H 17.264 -3.901 4.595 1.00 . A A . 36 TYR HB2 1 1
5 1204 1 1 13 TYR HB3 H 18.691 -4.318 5.520 1.00 . A A . 36 TYR HB3 1 1
5 1205 1 1 13 TYR HD1 H 20.593 -5.540 4.367 1.00 . A A . 36 TYR HD1 1 1
5 1206 1 1 13 TYR HD2 H 17.385 -3.820 2.169 1.00 . A A . 36 TYR HD2 1 1
5 1207 1 1 13 TYR HE1 H 21.939 -5.611 2.321 1.00 . A A . 36 TYR HE1 1 1
5 1208 1 1 13 TYR HE2 H 18.727 -3.878 0.138 1.00 . A A . 36 TYR HE2 1 1
5 1209 1 1 13 TYR HH H 21.956 -4.266 0.080 1.00 . A A . 36 TYR HH 1 1
5 1210 1 1 13 TYR N N 16.307 -6.258 4.081 1.00 . A A . 36 TYR N 1 1
5 1211 1 1 13 TYR O O 17.637 -6.747 7.270 1.00 . A A . 36 TYR O 1 1
5 1212 1 1 13 TYR OH O 21.155 -4.785 -0.072 1.00 . A A . 36 TYR OH 1 1
5 1213 1 1 14 NH2 HN1 H 15.368 -5.023 6.169 1.00 . A A . 37 NH2 HN1 1 1
5 1214 1 1 14 NH2 HN2 H 15.634 -5.616 7.730 1.00 . A A . 37 NH2 HN2 1 1
5 1215 1 1 14 NH2 N N 15.916 -5.537 6.796 1.00 . A A . 37 NH2 N 1 1
6 1216 1 1 1 ACE C C 3.757 2.628 -3.845 1.00 . A A . 24 ACE C 1 1
6 1217 1 1 1 ACE CH3 C 4.970 2.017 -4.548 1.00 . A A . 24 ACE CH3 1 1
6 1218 1 1 1 ACE H1 H 5.445 2.779 -5.150 1.00 . A A . 24 ACE H1 1 1
6 1219 1 1 1 ACE H2 H 4.631 1.223 -5.197 1.00 . A A . 24 ACE H2 1 1
6 1220 1 1 1 ACE H3 H 5.677 1.627 -3.829 1.00 . A A . 24 ACE H3 1 1
6 1221 1 1 1 ACE O O 2.869 3.143 -4.492 1.00 . A A . 24 ACE O 1 1
6 1222 1 1 2 ARG C C 3.093 4.391 -1.038 1.00 . A A . 25 ARG C 1 1
6 1223 1 1 2 ARG CA C 2.582 3.137 -1.763 1.00 . A A . 25 ARG CA 1 1
6 1224 1 1 2 ARG CB C 2.078 2.033 -0.771 1.00 . A A . 25 ARG CB 1 1
6 1225 1 1 2 ARG CD C 0.697 3.465 0.863 1.00 . A A . 25 ARG CD 1 1
6 1226 1 1 2 ARG CG C 0.657 2.329 -0.177 1.00 . A A . 25 ARG CG 1 1
6 1227 1 1 2 ARG CZ C -1.412 4.722 1.290 1.00 . A A . 25 ARG CZ 1 1
6 1228 1 1 2 ARG H H 4.486 2.133 -2.078 1.00 . A A . 25 ARG H 1 1
6 1229 1 1 2 ARG HA H 1.796 3.430 -2.447 1.00 . A A . 25 ARG HA 1 1
6 1230 1 1 2 ARG HB2 H 2.032 1.093 -1.304 1.00 . A A . 25 ARG HB2 1 1
6 1231 1 1 2 ARG HB3 H 2.787 1.920 0.038 1.00 . A A . 25 ARG HB3 1 1
6 1232 1 1 2 ARG HD2 H 1.380 3.197 1.660 1.00 . A A . 25 ARG HD2 1 1
6 1233 1 1 2 ARG HD3 H 1.054 4.379 0.432 1.00 . A A . 25 ARG HD3 1 1
6 1234 1 1 2 ARG HE H -1.016 2.903 2.002 1.00 . A A . 25 ARG HE 1 1
6 1235 1 1 2 ARG HG2 H -0.015 2.595 -0.982 1.00 . A A . 25 ARG HG2 1 1
6 1236 1 1 2 ARG HG3 H 0.276 1.427 0.283 1.00 . A A . 25 ARG HG3 1 1
6 1237 1 1 2 ARG HH11 H -0.083 5.659 0.111 1.00 . A A . 25 ARG HH11 1 1
6 1238 1 1 2 ARG HH12 H -1.510 6.541 0.419 1.00 . A A . 25 ARG HH12 1 1
6 1239 1 1 2 ARG HH21 H -2.911 4.005 2.429 1.00 . A A . 25 ARG HH21 1 1
6 1240 1 1 2 ARG HH22 H -3.186 5.559 1.781 1.00 . A A . 25 ARG HH22 1 1
6 1241 1 1 2 ARG N N 3.738 2.562 -2.539 1.00 . A A . 25 ARG N 1 1
6 1242 1 1 2 ARG NE N -0.679 3.645 1.456 1.00 . A A . 25 ARG NE 1 1
6 1243 1 1 2 ARG NH1 N -0.974 5.711 0.557 1.00 . A A . 25 ARG NH1 1 1
6 1244 1 1 2 ARG NH2 N -2.580 4.767 1.871 1.00 . A A . 25 ARG NH2 1 1
6 1245 1 1 2 ARG O O 2.424 5.405 -0.990 1.00 . A A . 25 ARG O 1 1
6 1246 1 1 3 HIS C C 6.323 5.647 -0.321 1.00 . A A . 26 HIS C 1 1
6 1247 1 1 3 HIS CA C 4.924 5.380 0.257 1.00 . A A . 26 HIS CA 1 1
6 1248 1 1 3 HIS CB C 5.029 4.999 1.759 1.00 . A A . 26 HIS CB 1 1
6 1249 1 1 3 HIS CD2 C 2.529 5.703 2.102 1.00 . A A . 26 HIS CD2 1 1
6 1250 1 1 3 HIS CE1 C 2.191 4.595 3.776 1.00 . A A . 26 HIS CE1 1 1
6 1251 1 1 3 HIS CG C 3.660 5.004 2.449 1.00 . A A . 26 HIS CG 1 1
6 1252 1 1 3 HIS H H 4.740 3.419 -0.557 1.00 . A A . 26 HIS H 1 1
6 1253 1 1 3 HIS HA H 4.335 6.268 0.116 1.00 . A A . 26 HIS HA 1 1
6 1254 1 1 3 HIS HB2 H 5.465 4.019 1.869 1.00 . A A . 26 HIS HB2 1 1
6 1255 1 1 3 HIS HB3 H 5.658 5.716 2.267 1.00 . A A . 26 HIS HB3 1 1
6 1256 1 1 3 HIS HD1 H 4.044 3.701 4.011 1.00 . A A . 26 HIS HD1 1 1
6 1257 1 1 3 HIS HD2 H 2.431 6.369 1.257 1.00 . A A . 26 HIS HD2 1 1
6 1258 1 1 3 HIS HE1 H 1.671 4.170 4.623 1.00 . A A . 26 HIS HE1 1 1
6 1259 1 1 3 HIS N N 4.271 4.264 -0.484 1.00 . A A . 26 HIS N 1 1
6 1260 1 1 3 HIS ND1 N 3.438 4.297 3.519 1.00 . A A . 26 HIS ND1 1 1
6 1261 1 1 3 HIS NE2 N 1.588 5.431 2.967 1.00 . A A . 26 HIS NE2 1 1
6 1262 1 1 3 HIS O O 6.527 6.631 -1.003 1.00 . A A . 26 HIS O 1 1
6 1263 1 1 4 TYR C C 9.109 3.516 -0.962 1.00 . A A . 27 TYR C 1 1
6 1264 1 1 4 TYR CA C 8.642 4.906 -0.529 1.00 . A A . 27 TYR CA 1 1
6 1265 1 1 4 TYR CB C 9.531 5.445 0.628 1.00 . A A . 27 TYR CB 1 1
6 1266 1 1 4 TYR CD1 C 11.083 6.922 -0.744 1.00 . A A . 27 TYR CD1 1 1
6 1267 1 1 4 TYR CD2 C 9.817 7.942 0.996 1.00 . A A . 27 TYR CD2 1 1
6 1268 1 1 4 TYR CE1 C 11.649 8.141 -1.042 1.00 . A A . 27 TYR CE1 1 1
6 1269 1 1 4 TYR CE2 C 10.387 9.161 0.692 1.00 . A A . 27 TYR CE2 1 1
6 1270 1 1 4 TYR CG C 10.159 6.806 0.280 1.00 . A A . 27 TYR CG 1 1
6 1271 1 1 4 TYR CZ C 11.307 9.264 -0.329 1.00 . A A . 27 TYR CZ 1 1
6 1272 1 1 4 TYR H H 7.056 3.973 0.499 1.00 . A A . 27 TYR H 1 1
6 1273 1 1 4 TYR HA H 8.650 5.560 -1.392 1.00 . A A . 27 TYR HA 1 1
6 1274 1 1 4 TYR HB2 H 8.937 5.563 1.523 1.00 . A A . 27 TYR HB2 1 1
6 1275 1 1 4 TYR HB3 H 10.329 4.752 0.850 1.00 . A A . 27 TYR HB3 1 1
6 1276 1 1 4 TYR HD1 H 11.375 6.063 -1.325 1.00 . A A . 27 TYR HD1 1 1
6 1277 1 1 4 TYR HD2 H 9.097 7.889 1.801 1.00 . A A . 27 TYR HD2 1 1
6 1278 1 1 4 TYR HE1 H 12.369 8.225 -1.843 1.00 . A A . 27 TYR HE1 1 1
6 1279 1 1 4 TYR HE2 H 10.112 10.038 1.260 1.00 . A A . 27 TYR HE2 1 1
6 1280 1 1 4 TYR HH H 11.200 11.145 -0.659 1.00 . A A . 27 TYR HH 1 1
6 1281 1 1 4 TYR N N 7.246 4.766 -0.037 1.00 . A A . 27 TYR N 1 1
6 1282 1 1 4 TYR O O 8.421 2.534 -0.762 1.00 . A A . 27 TYR O 1 1
6 1283 1 1 4 TYR OH O 11.888 10.473 -0.640 1.00 . A A . 27 TYR OH 1 1
6 1284 1 1 5 LYS C C 11.239 1.435 -0.728 1.00 . A A . 28 LYS C 1 1
6 1285 1 1 5 LYS CA C 10.900 2.215 -2.009 1.00 . A A . 28 LYS CA 1 1
6 1286 1 1 5 LYS CB C 12.179 2.574 -2.842 1.00 . A A . 28 LYS CB 1 1
6 1287 1 1 5 LYS CD C 13.465 0.346 -2.841 1.00 . A A . 28 LYS CD 1 1
6 1288 1 1 5 LYS CE C 14.943 0.764 -2.706 1.00 . A A . 28 LYS CE 1 1
6 1289 1 1 5 LYS CG C 12.689 1.363 -3.678 1.00 . A A . 28 LYS CG 1 1
6 1290 1 1 5 LYS H H 10.733 4.345 -1.629 1.00 . A A . 28 LYS H 1 1
6 1291 1 1 5 LYS HA H 10.179 1.657 -2.589 1.00 . A A . 28 LYS HA 1 1
6 1292 1 1 5 LYS HB2 H 11.950 3.381 -3.522 1.00 . A A . 28 LYS HB2 1 1
6 1293 1 1 5 LYS HB3 H 12.980 2.898 -2.193 1.00 . A A . 28 LYS HB3 1 1
6 1294 1 1 5 LYS HD2 H 13.021 0.216 -1.869 1.00 . A A . 28 LYS HD2 1 1
6 1295 1 1 5 LYS HD3 H 13.428 -0.607 -3.349 1.00 . A A . 28 LYS HD3 1 1
6 1296 1 1 5 LYS HE2 H 15.535 0.400 -3.536 1.00 . A A . 28 LYS HE2 1 1
6 1297 1 1 5 LYS HE3 H 15.063 1.838 -2.622 1.00 . A A . 28 LYS HE3 1 1
6 1298 1 1 5 LYS HG2 H 11.855 0.867 -4.146 1.00 . A A . 28 LYS HG2 1 1
6 1299 1 1 5 LYS HG3 H 13.345 1.740 -4.449 1.00 . A A . 28 LYS HG3 1 1
6 1300 1 1 5 LYS HZ1 H 15.056 -0.799 -1.285 1.00 . A A . 28 LYS HZ1 1 1
6 1301 1 1 5 LYS N N 10.279 3.492 -1.527 1.00 . A A . 28 LYS N 1 1
6 1302 1 1 5 LYS NZ N 15.384 0.108 -1.455 1.00 . A A . 28 LYS NZ 1 1
6 1303 1 1 5 LYS O O 10.995 0.249 -0.619 1.00 . A A . 28 LYS O 1 1
6 1304 1 1 6 ASN C C 11.479 0.459 1.983 1.00 . A A . 29 ASN C 1 1
6 1305 1 1 6 ASN CA C 12.247 1.691 1.536 1.00 . A A . 29 ASN CA 1 1
6 1306 1 1 6 ASN CB C 12.068 2.832 2.562 1.00 . A A . 29 ASN CB 1 1
6 1307 1 1 6 ASN CG C 13.159 2.668 3.626 1.00 . A A . 29 ASN CG 1 1
6 1308 1 1 6 ASN H H 11.977 3.114 -0.035 1.00 . A A . 29 ASN H 1 1
6 1309 1 1 6 ASN HA H 13.276 1.416 1.458 1.00 . A A . 29 ASN HA 1 1
6 1310 1 1 6 ASN HB2 H 12.162 3.805 2.107 1.00 . A A . 29 ASN HB2 1 1
6 1311 1 1 6 ASN HB3 H 11.109 2.765 3.055 1.00 . A A . 29 ASN HB3 1 1
6 1312 1 1 6 ASN HD21 H 14.335 4.015 2.769 1.00 . A A . 29 ASN HD21 1 1
6 1313 1 1 6 ASN HD22 H 14.947 3.299 4.180 1.00 . A A . 29 ASN HD22 1 1
6 1314 1 1 6 ASN N N 11.815 2.180 0.189 1.00 . A A . 29 ASN N 1 1
6 1315 1 1 6 ASN ND2 N 14.236 3.388 3.515 1.00 . A A . 29 ASN ND2 1 1
6 1316 1 1 6 ASN O O 12.074 -0.506 2.414 1.00 . A A . 29 ASN O 1 1
6 1317 1 1 6 ASN OD1 O 13.054 1.891 4.552 1.00 . A A . 29 ASN OD1 1 1
6 1318 1 1 7 LEU C C 9.906 -1.908 1.996 1.00 . A A . 30 LEU C 1 1
6 1319 1 1 7 LEU CA C 9.243 -0.546 2.251 1.00 . A A . 30 LEU CA 1 1
6 1320 1 1 7 LEU CB C 7.940 -0.446 1.414 1.00 . A A . 30 LEU CB 1 1
6 1321 1 1 7 LEU CD1 C 5.934 0.932 0.776 1.00 . A A . 30 LEU CD1 1 1
6 1322 1 1 7 LEU CD2 C 6.605 0.818 3.181 1.00 . A A . 30 LEU CD2 1 1
6 1323 1 1 7 LEU CG C 7.148 0.855 1.730 1.00 . A A . 30 LEU CG 1 1
6 1324 1 1 7 LEU H H 9.834 1.413 1.514 1.00 . A A . 30 LEU H 1 1
6 1325 1 1 7 LEU HA H 9.033 -0.475 3.308 1.00 . A A . 30 LEU HA 1 1
6 1326 1 1 7 LEU HB2 H 8.196 -0.466 0.362 1.00 . A A . 30 LEU HB2 1 1
6 1327 1 1 7 LEU HB3 H 7.315 -1.305 1.620 1.00 . A A . 30 LEU HB3 1 1
6 1328 1 1 7 LEU HD11 H 5.356 1.818 0.983 1.00 . A A . 30 LEU HD11 1 1
6 1329 1 1 7 LEU HD12 H 5.298 0.067 0.898 1.00 . A A . 30 LEU HD12 1 1
6 1330 1 1 7 LEU HD13 H 6.279 0.969 -0.247 1.00 . A A . 30 LEU HD13 1 1
6 1331 1 1 7 LEU HD21 H 7.408 0.736 3.898 1.00 . A A . 30 LEU HD21 1 1
6 1332 1 1 7 LEU HD22 H 5.934 -0.021 3.314 1.00 . A A . 30 LEU HD22 1 1
6 1333 1 1 7 LEU HD23 H 6.058 1.724 3.390 1.00 . A A . 30 LEU HD23 1 1
6 1334 1 1 7 LEU HG H 7.775 1.722 1.581 1.00 . A A . 30 LEU HG 1 1
6 1335 1 1 7 LEU N N 10.179 0.569 1.869 1.00 . A A . 30 LEU N 1 1
6 1336 1 1 7 LEU O O 9.915 -2.788 2.833 1.00 . A A . 30 LEU O 1 1
6 1337 1 1 8 ILE C C 12.475 -3.311 1.182 1.00 . A A . 31 ILE C 1 1
6 1338 1 1 8 ILE CA C 11.141 -3.316 0.453 1.00 . A A . 31 ILE CA 1 1
6 1339 1 1 8 ILE CB C 11.357 -3.371 -1.086 1.00 . A A . 31 ILE CB 1 1
6 1340 1 1 8 ILE CD1 C 10.147 -3.213 -3.323 1.00 . A A . 31 ILE CD1 1 1
6 1341 1 1 8 ILE CG1 C 9.982 -3.203 -1.787 1.00 . A A . 31 ILE CG1 1 1
6 1342 1 1 8 ILE CG2 C 11.982 -4.747 -1.446 1.00 . A A . 31 ILE CG2 1 1
6 1343 1 1 8 ILE H H 10.434 -1.281 0.194 1.00 . A A . 31 ILE H 1 1
6 1344 1 1 8 ILE HA H 10.563 -4.142 0.811 1.00 . A A . 31 ILE HA 1 1
6 1345 1 1 8 ILE HB H 12.018 -2.577 -1.409 1.00 . A A . 31 ILE HB 1 1
6 1346 1 1 8 ILE HD11 H 10.551 -4.152 -3.671 1.00 . A A . 31 ILE HD11 1 1
6 1347 1 1 8 ILE HD12 H 10.795 -2.410 -3.643 1.00 . A A . 31 ILE HD12 1 1
6 1348 1 1 8 ILE HD13 H 9.182 -3.071 -3.786 1.00 . A A . 31 ILE HD13 1 1
6 1349 1 1 8 ILE HG12 H 9.302 -3.986 -1.483 1.00 . A A . 31 ILE HG12 1 1
6 1350 1 1 8 ILE HG13 H 9.545 -2.256 -1.503 1.00 . A A . 31 ILE HG13 1 1
6 1351 1 1 8 ILE HG21 H 12.920 -4.872 -0.923 1.00 . A A . 31 ILE HG21 1 1
6 1352 1 1 8 ILE HG22 H 12.167 -4.807 -2.507 1.00 . A A . 31 ILE HG22 1 1
6 1353 1 1 8 ILE HG23 H 11.313 -5.546 -1.163 1.00 . A A . 31 ILE HG23 1 1
6 1354 1 1 8 ILE N N 10.464 -2.037 0.820 1.00 . A A . 31 ILE N 1 1
6 1355 1 1 8 ILE O O 12.765 -4.165 1.991 1.00 . A A . 31 ILE O 1 1
6 1356 1 1 9 GLU C C 14.728 -2.352 2.912 1.00 . A A . 32 GLU C 1 1
6 1357 1 1 9 GLU CA C 14.612 -2.044 1.406 1.00 . A A . 32 GLU CA 1 1
6 1358 1 1 9 GLU CB C 14.938 -0.553 1.146 1.00 . A A . 32 GLU CB 1 1
6 1359 1 1 9 GLU CD C 16.181 0.671 -0.577 1.00 . A A . 32 GLU CD 1 1
6 1360 1 1 9 GLU CG C 16.404 -0.293 0.598 1.00 . A A . 32 GLU CG 1 1
6 1361 1 1 9 GLU H H 12.834 -1.727 0.181 1.00 . A A . 32 GLU H 1 1
6 1362 1 1 9 GLU HA H 15.308 -2.689 0.886 1.00 . A A . 32 GLU HA 1 1
6 1363 1 1 9 GLU HB2 H 14.213 -0.194 0.430 1.00 . A A . 32 GLU HB2 1 1
6 1364 1 1 9 GLU HB3 H 14.782 0.036 2.037 1.00 . A A . 32 GLU HB3 1 1
6 1365 1 1 9 GLU HG2 H 17.035 0.182 1.334 1.00 . A A . 32 GLU HG2 1 1
6 1366 1 1 9 GLU HG3 H 16.877 -1.188 0.225 1.00 . A A . 32 GLU HG3 1 1
6 1367 1 1 9 GLU N N 13.237 -2.316 0.848 1.00 . A A . 32 GLU N 1 1
6 1368 1 1 9 GLU O O 15.803 -2.620 3.408 1.00 . A A . 32 GLU O 1 1
6 1369 1 1 9 GLU OE1 O 16.680 1.776 -0.657 1.00 . A A . 32 GLU OE1 1 1
6 1370 1 1 10 ARG C C 13.220 -4.020 5.355 1.00 . A A . 33 ARG C 1 1
6 1371 1 1 10 ARG CA C 13.530 -2.550 5.049 1.00 . A A . 33 ARG CA 1 1
6 1372 1 1 10 ARG CB C 12.447 -1.587 5.586 1.00 . A A . 33 ARG CB 1 1
6 1373 1 1 10 ARG CD C 12.472 0.199 7.311 1.00 . A A . 33 ARG CD 1 1
6 1374 1 1 10 ARG CG C 12.584 -1.331 7.114 1.00 . A A . 33 ARG CG 1 1
6 1375 1 1 10 ARG CZ C 13.563 1.090 9.361 1.00 . A A . 33 ARG CZ 1 1
6 1376 1 1 10 ARG H H 12.794 -2.058 3.087 1.00 . A A . 33 ARG H 1 1
6 1377 1 1 10 ARG HA H 14.488 -2.337 5.482 1.00 . A A . 33 ARG HA 1 1
6 1378 1 1 10 ARG HB2 H 12.507 -0.658 5.032 1.00 . A A . 33 ARG HB2 1 1
6 1379 1 1 10 ARG HB3 H 11.473 -2.015 5.392 1.00 . A A . 33 ARG HB3 1 1
6 1380 1 1 10 ARG HD2 H 13.237 0.709 6.746 1.00 . A A . 33 ARG HD2 1 1
6 1381 1 1 10 ARG HD3 H 11.521 0.548 6.921 1.00 . A A . 33 ARG HD3 1 1
6 1382 1 1 10 ARG HE H 11.732 0.316 9.309 1.00 . A A . 33 ARG HE 1 1
6 1383 1 1 10 ARG HG2 H 11.799 -1.849 7.650 1.00 . A A . 33 ARG HG2 1 1
6 1384 1 1 10 ARG HG3 H 13.539 -1.689 7.474 1.00 . A A . 33 ARG HG3 1 1
6 1385 1 1 10 ARG HH11 H 14.673 1.111 7.692 1.00 . A A . 33 ARG HH11 1 1
6 1386 1 1 10 ARG HH12 H 15.430 1.791 9.069 1.00 . A A . 33 ARG HH12 1 1
6 1387 1 1 10 ARG HH21 H 12.655 1.154 11.159 1.00 . A A . 33 ARG HH21 1 1
6 1388 1 1 10 ARG HH22 H 14.248 1.774 11.133 1.00 . A A . 33 ARG HH22 1 1
6 1389 1 1 10 ARG N N 13.609 -2.290 3.580 1.00 . A A . 33 ARG N 1 1
6 1390 1 1 10 ARG NE N 12.531 0.527 8.780 1.00 . A A . 33 ARG NE 1 1
6 1391 1 1 10 ARG NH1 N 14.632 1.352 8.660 1.00 . A A . 33 ARG NH1 1 1
6 1392 1 1 10 ARG NH2 N 13.486 1.357 10.638 1.00 . A A . 33 ARG NH2 1 1
6 1393 1 1 10 ARG O O 13.725 -4.571 6.313 1.00 . A A . 33 ARG O 1 1
6 1394 1 1 11 GLN C C 13.262 -6.864 4.272 1.00 . A A . 34 GLN C 1 1
6 1395 1 1 11 GLN CA C 12.037 -6.055 4.743 1.00 . A A . 34 GLN CA 1 1
6 1396 1 1 11 GLN CB C 10.767 -6.352 3.899 1.00 . A A . 34 GLN CB 1 1
6 1397 1 1 11 GLN CD C 8.339 -5.640 3.581 1.00 . A A . 34 GLN CD 1 1
6 1398 1 1 11 GLN CG C 9.606 -5.459 4.429 1.00 . A A . 34 GLN CG 1 1
6 1399 1 1 11 GLN H H 12.051 -4.096 3.788 1.00 . A A . 34 GLN H 1 1
6 1400 1 1 11 GLN HA H 11.870 -6.246 5.793 1.00 . A A . 34 GLN HA 1 1
6 1401 1 1 11 GLN HB2 H 10.940 -6.151 2.852 1.00 . A A . 34 GLN HB2 1 1
6 1402 1 1 11 GLN HB3 H 10.496 -7.394 4.008 1.00 . A A . 34 GLN HB3 1 1
6 1403 1 1 11 GLN HE21 H 8.342 -3.801 2.825 1.00 . A A . 34 GLN HE21 1 1
6 1404 1 1 11 GLN HE22 H 7.073 -4.817 2.316 1.00 . A A . 34 GLN HE22 1 1
6 1405 1 1 11 GLN HG2 H 9.367 -5.745 5.443 1.00 . A A . 34 GLN HG2 1 1
6 1406 1 1 11 GLN HG3 H 9.883 -4.418 4.433 1.00 . A A . 34 GLN HG3 1 1
6 1407 1 1 11 GLN N N 12.405 -4.617 4.539 1.00 . A A . 34 GLN N 1 1
6 1408 1 1 11 GLN NE2 N 7.881 -4.667 2.847 1.00 . A A . 34 GLN NE2 1 1
6 1409 1 1 11 GLN O O 13.693 -7.815 4.893 1.00 . A A . 34 GLN O 1 1
6 1410 1 1 11 GLN OE1 O 7.735 -6.691 3.572 1.00 . A A . 34 GLN OE1 1 1
6 1411 1 1 12 ARG C C 16.254 -6.345 3.091 1.00 . A A . 35 ARG C 1 1
6 1412 1 1 12 ARG CA C 15.018 -7.117 2.595 1.00 . A A . 35 ARG CA 1 1
6 1413 1 1 12 ARG CB C 14.965 -7.072 1.062 1.00 . A A . 35 ARG CB 1 1
6 1414 1 1 12 ARG CD C 13.882 -7.991 -1.029 1.00 . A A . 35 ARG CD 1 1
6 1415 1 1 12 ARG CG C 13.923 -8.073 0.515 1.00 . A A . 35 ARG CG 1 1
6 1416 1 1 12 ARG CZ C 15.856 -7.410 -2.433 1.00 . A A . 35 ARG CZ 1 1
6 1417 1 1 12 ARG H H 13.431 -5.659 2.726 1.00 . A A . 35 ARG H 1 1
6 1418 1 1 12 ARG HA H 15.075 -8.138 2.955 1.00 . A A . 35 ARG HA 1 1
6 1419 1 1 12 ARG HB2 H 14.730 -6.061 0.771 1.00 . A A . 35 ARG HB2 1 1
6 1420 1 1 12 ARG HB3 H 15.954 -7.310 0.704 1.00 . A A . 35 ARG HB3 1 1
6 1421 1 1 12 ARG HD2 H 13.220 -8.753 -1.423 1.00 . A A . 35 ARG HD2 1 1
6 1422 1 1 12 ARG HD3 H 13.492 -7.026 -1.303 1.00 . A A . 35 ARG HD3 1 1
6 1423 1 1 12 ARG HE H 15.749 -9.009 -1.240 1.00 . A A . 35 ARG HE 1 1
6 1424 1 1 12 ARG HG2 H 14.179 -9.076 0.824 1.00 . A A . 35 ARG HG2 1 1
6 1425 1 1 12 ARG HG3 H 12.947 -7.842 0.918 1.00 . A A . 35 ARG HG3 1 1
6 1426 1 1 12 ARG HH11 H 14.314 -6.140 -2.607 1.00 . A A . 35 ARG HH11 1 1
6 1427 1 1 12 ARG HH12 H 15.677 -5.743 -3.556 1.00 . A A . 35 ARG HH12 1 1
6 1428 1 1 12 ARG HH21 H 17.531 -8.513 -2.472 1.00 . A A . 35 ARG HH21 1 1
6 1429 1 1 12 ARG HH22 H 17.558 -7.123 -3.467 1.00 . A A . 35 ARG HH22 1 1
6 1430 1 1 12 ARG N N 13.817 -6.439 3.172 1.00 . A A . 35 ARG N 1 1
6 1431 1 1 12 ARG NE N 15.273 -8.215 -1.571 1.00 . A A . 35 ARG NE 1 1
6 1432 1 1 12 ARG NH1 N 15.239 -6.357 -2.897 1.00 . A A . 35 ARG NH1 1 1
6 1433 1 1 12 ARG NH2 N 17.064 -7.702 -2.818 1.00 . A A . 35 ARG NH2 1 1
6 1434 1 1 12 ARG O O 17.092 -5.878 2.340 1.00 . A A . 35 ARG O 1 1
6 1435 1 1 13 TYR C C 18.130 -6.601 5.948 1.00 . A A . 36 TYR C 1 1
6 1436 1 1 13 TYR CA C 17.397 -5.555 5.101 1.00 . A A . 36 TYR CA 1 1
6 1437 1 1 13 TYR CB C 16.800 -4.450 5.997 1.00 . A A . 36 TYR CB 1 1
6 1438 1 1 13 TYR CD1 C 18.992 -3.710 7.119 1.00 . A A . 36 TYR CD1 1 1
6 1439 1 1 13 TYR CD2 C 17.688 -2.089 5.973 1.00 . A A . 36 TYR CD2 1 1
6 1440 1 1 13 TYR CE1 C 19.918 -2.732 7.440 1.00 . A A . 36 TYR CE1 1 1
6 1441 1 1 13 TYR CE2 C 18.609 -1.118 6.294 1.00 . A A . 36 TYR CE2 1 1
6 1442 1 1 13 TYR CG C 17.864 -3.397 6.380 1.00 . A A . 36 TYR CG 1 1
6 1443 1 1 13 TYR CZ C 19.728 -1.428 7.028 1.00 . A A . 36 TYR CZ 1 1
6 1444 1 1 13 TYR H H 15.545 -6.680 4.868 1.00 . A A . 36 TYR H 1 1
6 1445 1 1 13 TYR HA H 18.094 -5.141 4.381 1.00 . A A . 36 TYR HA 1 1
6 1446 1 1 13 TYR HB2 H 16.009 -3.959 5.454 1.00 . A A . 36 TYR HB2 1 1
6 1447 1 1 13 TYR HB3 H 16.379 -4.868 6.902 1.00 . A A . 36 TYR HB3 1 1
6 1448 1 1 13 TYR HD1 H 19.163 -4.724 7.451 1.00 . A A . 36 TYR HD1 1 1
6 1449 1 1 13 TYR HD2 H 16.818 -1.821 5.394 1.00 . A A . 36 TYR HD2 1 1
6 1450 1 1 13 TYR HE1 H 20.791 -3.001 8.017 1.00 . A A . 36 TYR HE1 1 1
6 1451 1 1 13 TYR HE2 H 18.455 -0.101 5.965 1.00 . A A . 36 TYR HE2 1 1
6 1452 1 1 13 TYR HH H 21.486 -0.821 7.496 1.00 . A A . 36 TYR HH 1 1
6 1453 1 1 13 TYR N N 16.287 -6.259 4.388 1.00 . A A . 36 TYR N 1 1
6 1454 1 1 13 TYR O O 19.340 -6.640 6.012 1.00 . A A . 36 TYR O 1 1
6 1455 1 1 13 TYR OH O 20.626 -0.427 7.332 1.00 . A A . 36 TYR OH 1 1
6 1456 1 1 14 NH2 HN1 H 16.476 -7.484 6.606 1.00 . A A . 37 NH2 HN1 1 1
6 1457 1 1 14 NH2 HN2 H 17.946 -8.133 7.166 1.00 . A A . 37 NH2 HN2 1 1
6 1458 1 1 14 NH2 N N 17.454 -7.478 6.628 1.00 . A A . 37 NH2 N 1 1
7 1459 1 1 1 ACE C C 2.347 5.909 -3.516 1.00 . A A . 24 ACE C 1 1
7 1460 1 1 1 ACE CH3 C 2.375 4.618 -4.333 1.00 . A A . 24 ACE CH3 1 1
7 1461 1 1 1 ACE H1 H 1.363 4.348 -4.599 1.00 . A A . 24 ACE H1 1 1
7 1462 1 1 1 ACE H2 H 2.827 3.823 -3.763 1.00 . A A . 24 ACE H2 1 1
7 1463 1 1 1 ACE H3 H 2.947 4.789 -5.233 1.00 . A A . 24 ACE H3 1 1
7 1464 1 1 1 ACE O O 1.833 6.911 -3.969 1.00 . A A . 24 ACE O 1 1
7 1465 1 1 2 ARG C C 4.307 7.278 -0.830 1.00 . A A . 25 ARG C 1 1
7 1466 1 1 2 ARG CA C 2.921 7.073 -1.449 1.00 . A A . 25 ARG CA 1 1
7 1467 1 1 2 ARG CB C 1.876 6.928 -0.302 1.00 . A A . 25 ARG CB 1 1
7 1468 1 1 2 ARG CD C 1.112 8.096 1.847 1.00 . A A . 25 ARG CD 1 1
7 1469 1 1 2 ARG CG C 1.953 8.211 0.574 1.00 . A A . 25 ARG CG 1 1
7 1470 1 1 2 ARG CZ C 0.916 10.241 3.112 1.00 . A A . 25 ARG CZ 1 1
7 1471 1 1 2 ARG H H 3.295 5.017 -2.029 1.00 . A A . 25 ARG H 1 1
7 1472 1 1 2 ARG HA H 2.694 7.945 -2.049 1.00 . A A . 25 ARG HA 1 1
7 1473 1 1 2 ARG HB2 H 0.888 6.820 -0.730 1.00 . A A . 25 ARG HB2 1 1
7 1474 1 1 2 ARG HB3 H 2.096 6.052 0.292 1.00 . A A . 25 ARG HB3 1 1
7 1475 1 1 2 ARG HD2 H 0.059 8.175 1.633 1.00 . A A . 25 ARG HD2 1 1
7 1476 1 1 2 ARG HD3 H 1.295 7.145 2.332 1.00 . A A . 25 ARG HD3 1 1
7 1477 1 1 2 ARG HE H 2.535 9.096 3.067 1.00 . A A . 25 ARG HE 1 1
7 1478 1 1 2 ARG HG2 H 2.977 8.422 0.851 1.00 . A A . 25 ARG HG2 1 1
7 1479 1 1 2 ARG HG3 H 1.596 9.047 -0.011 1.00 . A A . 25 ARG HG3 1 1
7 1480 1 1 2 ARG HH11 H -0.728 9.731 2.097 1.00 . A A . 25 ARG HH11 1 1
7 1481 1 1 2 ARG HH12 H -0.858 11.189 2.977 1.00 . A A . 25 ARG HH12 1 1
7 1482 1 1 2 ARG HH21 H 2.442 10.971 4.200 1.00 . A A . 25 ARG HH21 1 1
7 1483 1 1 2 ARG HH22 H 1.022 11.925 4.214 1.00 . A A . 25 ARG HH22 1 1
7 1484 1 1 2 ARG N N 2.895 5.857 -2.329 1.00 . A A . 25 ARG N 1 1
7 1485 1 1 2 ARG NE N 1.612 9.195 2.746 1.00 . A A . 25 ARG NE 1 1
7 1486 1 1 2 ARG NH1 N -0.308 10.400 2.702 1.00 . A A . 25 ARG NH1 1 1
7 1487 1 1 2 ARG NH2 N 1.498 11.106 3.895 1.00 . A A . 25 ARG NH2 1 1
7 1488 1 1 2 ARG O O 4.864 8.356 -0.869 1.00 . A A . 25 ARG O 1 1
7 1489 1 1 3 HIS C C 7.178 5.755 -0.628 1.00 . A A . 26 HIS C 1 1
7 1490 1 1 3 HIS CA C 6.137 6.233 0.393 1.00 . A A . 26 HIS CA 1 1
7 1491 1 1 3 HIS CB C 6.059 5.300 1.623 1.00 . A A . 26 HIS CB 1 1
7 1492 1 1 3 HIS CD2 C 7.982 6.709 2.717 1.00 . A A . 26 HIS CD2 1 1
7 1493 1 1 3 HIS CE1 C 8.186 5.570 4.390 1.00 . A A . 26 HIS CE1 1 1
7 1494 1 1 3 HIS CG C 7.096 5.661 2.691 1.00 . A A . 26 HIS CG 1 1
7 1495 1 1 3 HIS H H 4.291 5.386 -0.279 1.00 . A A . 26 HIS H 1 1
7 1496 1 1 3 HIS HA H 6.351 7.252 0.669 1.00 . A A . 26 HIS HA 1 1
7 1497 1 1 3 HIS HB2 H 5.081 5.358 2.074 1.00 . A A . 26 HIS HB2 1 1
7 1498 1 1 3 HIS HB3 H 6.237 4.279 1.313 1.00 . A A . 26 HIS HB3 1 1
7 1499 1 1 3 HIS HD1 H 6.732 4.130 4.017 1.00 . A A . 26 HIS HD1 1 1
7 1500 1 1 3 HIS HD2 H 8.088 7.470 1.960 1.00 . A A . 26 HIS HD2 1 1
7 1501 1 1 3 HIS HE1 H 8.562 5.230 5.344 1.00 . A A . 26 HIS HE1 1 1
7 1502 1 1 3 HIS N N 4.802 6.211 -0.266 1.00 . A A . 26 HIS N 1 1
7 1503 1 1 3 HIS ND1 N 7.230 4.937 3.761 1.00 . A A . 26 HIS ND1 1 1
7 1504 1 1 3 HIS NE2 N 8.680 6.639 3.818 1.00 . A A . 26 HIS NE2 1 1
7 1505 1 1 3 HIS O O 6.833 5.550 -1.776 1.00 . A A . 26 HIS O 1 1
7 1506 1 1 4 TYR C C 9.909 3.704 -0.827 1.00 . A A . 27 TYR C 1 1
7 1507 1 1 4 TYR CA C 9.453 5.127 -1.151 1.00 . A A . 27 TYR CA 1 1
7 1508 1 1 4 TYR CB C 10.698 6.084 -1.082 1.00 . A A . 27 TYR CB 1 1
7 1509 1 1 4 TYR CD1 C 10.547 7.432 1.057 1.00 . A A . 27 TYR CD1 1 1
7 1510 1 1 4 TYR CD2 C 10.097 8.558 -0.988 1.00 . A A . 27 TYR CD2 1 1
7 1511 1 1 4 TYR CE1 C 10.319 8.602 1.751 1.00 . A A . 27 TYR CE1 1 1
7 1512 1 1 4 TYR CE2 C 9.870 9.729 -0.291 1.00 . A A . 27 TYR CE2 1 1
7 1513 1 1 4 TYR CG C 10.437 7.397 -0.320 1.00 . A A . 27 TYR CG 1 1
7 1514 1 1 4 TYR CZ C 9.980 9.758 1.081 1.00 . A A . 27 TYR CZ 1 1
7 1515 1 1 4 TYR H H 8.659 5.729 0.720 1.00 . A A . 27 TYR H 1 1
7 1516 1 1 4 TYR HA H 9.051 5.136 -2.156 1.00 . A A . 27 TYR HA 1 1
7 1517 1 1 4 TYR HB2 H 11.526 5.583 -0.595 1.00 . A A . 27 TYR HB2 1 1
7 1518 1 1 4 TYR HB3 H 11.004 6.335 -2.087 1.00 . A A . 27 TYR HB3 1 1
7 1519 1 1 4 TYR HD1 H 10.811 6.537 1.601 1.00 . A A . 27 TYR HD1 1 1
7 1520 1 1 4 TYR HD2 H 10.004 8.557 -2.065 1.00 . A A . 27 TYR HD2 1 1
7 1521 1 1 4 TYR HE1 H 10.413 8.608 2.827 1.00 . A A . 27 TYR HE1 1 1
7 1522 1 1 4 TYR HE2 H 9.605 10.632 -0.822 1.00 . A A . 27 TYR HE2 1 1
7 1523 1 1 4 TYR HH H 9.054 10.774 2.410 1.00 . A A . 27 TYR HH 1 1
7 1524 1 1 4 TYR N N 8.403 5.579 -0.206 1.00 . A A . 27 TYR N 1 1
7 1525 1 1 4 TYR O O 9.455 3.059 0.100 1.00 . A A . 27 TYR O 1 1
7 1526 1 1 4 TYR OH O 9.745 10.932 1.763 1.00 . A A . 27 TYR OH 1 1
7 1527 1 1 5 LYS C C 11.507 1.252 -0.369 1.00 . A A . 28 LYS C 1 1
7 1528 1 1 5 LYS CA C 11.522 2.001 -1.704 1.00 . A A . 28 LYS CA 1 1
7 1529 1 1 5 LYS CB C 12.973 2.269 -2.173 1.00 . A A . 28 LYS CB 1 1
7 1530 1 1 5 LYS CD C 15.111 3.594 -1.790 1.00 . A A . 28 LYS CD 1 1
7 1531 1 1 5 LYS CE C 16.029 3.586 -0.560 1.00 . A A . 28 LYS CE 1 1
7 1532 1 1 5 LYS CG C 13.651 3.379 -1.315 1.00 . A A . 28 LYS CG 1 1
7 1533 1 1 5 LYS H H 11.052 3.980 -2.357 1.00 . A A . 28 LYS H 1 1
7 1534 1 1 5 LYS HA H 11.024 1.375 -2.433 1.00 . A A . 28 LYS HA 1 1
7 1535 1 1 5 LYS HB2 H 13.536 1.355 -2.079 1.00 . A A . 28 LYS HB2 1 1
7 1536 1 1 5 LYS HB3 H 12.970 2.558 -3.215 1.00 . A A . 28 LYS HB3 1 1
7 1537 1 1 5 LYS HD2 H 15.424 2.821 -2.477 1.00 . A A . 28 LYS HD2 1 1
7 1538 1 1 5 LYS HD3 H 15.197 4.548 -2.291 1.00 . A A . 28 LYS HD3 1 1
7 1539 1 1 5 LYS HE2 H 17.064 3.706 -0.857 1.00 . A A . 28 LYS HE2 1 1
7 1540 1 1 5 LYS HE3 H 15.767 4.379 0.128 1.00 . A A . 28 LYS HE3 1 1
7 1541 1 1 5 LYS HG2 H 13.124 4.314 -1.423 1.00 . A A . 28 LYS HG2 1 1
7 1542 1 1 5 LYS HG3 H 13.650 3.116 -0.271 1.00 . A A . 28 LYS HG3 1 1
7 1543 1 1 5 LYS HZ1 H 14.956 2.060 0.494 1.00 . A A . 28 LYS HZ1 1 1
7 1544 1 1 5 LYS N N 10.820 3.320 -1.680 1.00 . A A . 28 LYS N 1 1
7 1545 1 1 5 LYS NZ N 15.829 2.260 0.103 1.00 . A A . 28 LYS NZ 1 1
7 1546 1 1 5 LYS O O 11.324 0.051 -0.315 1.00 . A A . 28 LYS O 1 1
7 1547 1 1 6 ASN C C 11.061 0.288 2.315 1.00 . A A . 29 ASN C 1 1
7 1548 1 1 6 ASN CA C 11.776 1.600 2.076 1.00 . A A . 29 ASN CA 1 1
7 1549 1 1 6 ASN CB C 11.149 2.726 2.954 1.00 . A A . 29 ASN CB 1 1
7 1550 1 1 6 ASN CG C 11.848 4.069 2.686 1.00 . A A . 29 ASN CG 1 1
7 1551 1 1 6 ASN H H 11.878 2.985 0.451 1.00 . A A . 29 ASN H 1 1
7 1552 1 1 6 ASN HA H 12.796 1.418 2.329 1.00 . A A . 29 ASN HA 1 1
7 1553 1 1 6 ASN HB2 H 10.102 2.852 2.722 1.00 . A A . 29 ASN HB2 1 1
7 1554 1 1 6 ASN HB3 H 11.245 2.479 4.002 1.00 . A A . 29 ASN HB3 1 1
7 1555 1 1 6 ASN HD21 H 12.336 4.433 4.578 1.00 . A A . 29 ASN HD21 1 1
7 1556 1 1 6 ASN HD22 H 12.804 5.609 3.441 1.00 . A A . 29 ASN HD22 1 1
7 1557 1 1 6 ASN N N 11.733 2.034 0.651 1.00 . A A . 29 ASN N 1 1
7 1558 1 1 6 ASN ND2 N 12.371 4.755 3.657 1.00 . A A . 29 ASN ND2 1 1
7 1559 1 1 6 ASN O O 11.669 -0.675 2.726 1.00 . A A . 29 ASN O 1 1
7 1560 1 1 6 ASN OD1 O 11.923 4.519 1.563 1.00 . A A . 29 ASN OD1 1 1
7 1561 1 1 7 LEU C C 9.693 -2.208 1.976 1.00 . A A . 30 LEU C 1 1
7 1562 1 1 7 LEU CA C 8.917 -0.901 2.222 1.00 . A A . 30 LEU CA 1 1
7 1563 1 1 7 LEU CB C 7.731 -0.818 1.234 1.00 . A A . 30 LEU CB 1 1
7 1564 1 1 7 LEU CD1 C 5.310 -1.357 0.822 1.00 . A A . 30 LEU CD1 1 1
7 1565 1 1 7 LEU CD2 C 6.616 -2.922 2.277 1.00 . A A . 30 LEU CD2 1 1
7 1566 1 1 7 LEU CG C 6.445 -1.439 1.850 1.00 . A A . 30 LEU CG 1 1
7 1567 1 1 7 LEU H H 9.414 1.154 1.718 1.00 . A A . 30 LEU H 1 1
7 1568 1 1 7 LEU HA H 8.563 -0.917 3.243 1.00 . A A . 30 LEU HA 1 1
7 1569 1 1 7 LEU HB2 H 7.535 0.215 0.987 1.00 . A A . 30 LEU HB2 1 1
7 1570 1 1 7 LEU HB3 H 7.979 -1.337 0.319 1.00 . A A . 30 LEU HB3 1 1
7 1571 1 1 7 LEU HD11 H 4.407 -1.782 1.237 1.00 . A A . 30 LEU HD11 1 1
7 1572 1 1 7 LEU HD12 H 5.561 -1.902 -0.077 1.00 . A A . 30 LEU HD12 1 1
7 1573 1 1 7 LEU HD13 H 5.117 -0.327 0.561 1.00 . A A . 30 LEU HD13 1 1
7 1574 1 1 7 LEU HD21 H 6.925 -3.534 1.440 1.00 . A A . 30 LEU HD21 1 1
7 1575 1 1 7 LEU HD22 H 5.681 -3.314 2.655 1.00 . A A . 30 LEU HD22 1 1
7 1576 1 1 7 LEU HD23 H 7.349 -3.017 3.064 1.00 . A A . 30 LEU HD23 1 1
7 1577 1 1 7 LEU HG H 6.187 -0.845 2.715 1.00 . A A . 30 LEU HG 1 1
7 1578 1 1 7 LEU N N 9.787 0.309 2.047 1.00 . A A . 30 LEU N 1 1
7 1579 1 1 7 LEU O O 9.628 -3.138 2.754 1.00 . A A . 30 LEU O 1 1
7 1580 1 1 8 ILE C C 12.668 -3.252 0.945 1.00 . A A . 31 ILE C 1 1
7 1581 1 1 8 ILE CA C 11.223 -3.425 0.527 1.00 . A A . 31 ILE CA 1 1
7 1582 1 1 8 ILE CB C 11.139 -3.654 -1.019 1.00 . A A . 31 ILE CB 1 1
7 1583 1 1 8 ILE CD1 C 9.519 -3.784 -2.996 1.00 . A A . 31 ILE CD1 1 1
7 1584 1 1 8 ILE CG1 C 9.642 -3.659 -1.457 1.00 . A A . 31 ILE CG1 1 1
7 1585 1 1 8 ILE CG2 C 11.776 -5.037 -1.354 1.00 . A A . 31 ILE CG2 1 1
7 1586 1 1 8 ILE H H 10.451 -1.398 0.350 1.00 . A A . 31 ILE H 1 1
7 1587 1 1 8 ILE HA H 10.839 -4.263 1.062 1.00 . A A . 31 ILE HA 1 1
7 1588 1 1 8 ILE HB H 11.670 -2.873 -1.546 1.00 . A A . 31 ILE HB 1 1
7 1589 1 1 8 ILE HD11 H 10.025 -2.961 -3.482 1.00 . A A . 31 ILE HD11 1 1
7 1590 1 1 8 ILE HD12 H 8.477 -3.756 -3.280 1.00 . A A . 31 ILE HD12 1 1
7 1591 1 1 8 ILE HD13 H 9.941 -4.712 -3.351 1.00 . A A . 31 ILE HD13 1 1
7 1592 1 1 8 ILE HG12 H 9.120 -4.477 -0.980 1.00 . A A . 31 ILE HG12 1 1
7 1593 1 1 8 ILE HG13 H 9.171 -2.735 -1.151 1.00 . A A . 31 ILE HG13 1 1
7 1594 1 1 8 ILE HG21 H 11.236 -5.832 -0.862 1.00 . A A . 31 ILE HG21 1 1
7 1595 1 1 8 ILE HG22 H 12.806 -5.072 -1.026 1.00 . A A . 31 ILE HG22 1 1
7 1596 1 1 8 ILE HG23 H 11.760 -5.217 -2.418 1.00 . A A . 31 ILE HG23 1 1
7 1597 1 1 8 ILE N N 10.427 -2.213 0.897 1.00 . A A . 31 ILE N 1 1
7 1598 1 1 8 ILE O O 13.274 -4.133 1.525 1.00 . A A . 31 ILE O 1 1
7 1599 1 1 9 GLU C C 14.871 -2.002 2.468 1.00 . A A . 32 GLU C 1 1
7 1600 1 1 9 GLU CA C 14.594 -1.770 0.982 1.00 . A A . 32 GLU CA 1 1
7 1601 1 1 9 GLU CB C 14.889 -0.301 0.613 1.00 . A A . 32 GLU CB 1 1
7 1602 1 1 9 GLU CD C 16.783 1.365 0.175 1.00 . A A . 32 GLU CD 1 1
7 1603 1 1 9 GLU CG C 16.404 0.048 0.891 1.00 . A A . 32 GLU CG 1 1
7 1604 1 1 9 GLU H H 12.559 -1.469 0.185 1.00 . A A . 32 GLU H 1 1
7 1605 1 1 9 GLU HA H 15.231 -2.441 0.420 1.00 . A A . 32 GLU HA 1 1
7 1606 1 1 9 GLU HB2 H 14.655 -0.156 -0.428 1.00 . A A . 32 GLU HB2 1 1
7 1607 1 1 9 GLU HB3 H 14.261 0.360 1.189 1.00 . A A . 32 GLU HB3 1 1
7 1608 1 1 9 GLU HG2 H 16.580 0.181 1.947 1.00 . A A . 32 GLU HG2 1 1
7 1609 1 1 9 GLU HG3 H 17.058 -0.730 0.528 1.00 . A A . 32 GLU HG3 1 1
7 1610 1 1 9 GLU N N 13.169 -2.093 0.636 1.00 . A A . 32 GLU N 1 1
7 1611 1 1 9 GLU O O 16.014 -2.115 2.863 1.00 . A A . 32 GLU O 1 1
7 1612 1 1 9 GLU OE1 O 17.906 1.521 -0.266 1.00 . A A . 32 GLU OE1 1 1
7 1613 1 1 10 ARG C C 13.549 -3.733 4.971 1.00 . A A . 33 ARG C 1 1
7 1614 1 1 10 ARG CA C 13.903 -2.265 4.700 1.00 . A A . 33 ARG CA 1 1
7 1615 1 1 10 ARG CB C 12.910 -1.316 5.459 1.00 . A A . 33 ARG CB 1 1
7 1616 1 1 10 ARG CD C 12.688 0.281 7.422 1.00 . A A . 33 ARG CD 1 1
7 1617 1 1 10 ARG CG C 13.687 -0.493 6.525 1.00 . A A . 33 ARG CG 1 1
7 1618 1 1 10 ARG CZ C 13.866 0.517 9.580 1.00 . A A . 33 ARG CZ 1 1
7 1619 1 1 10 ARG H H 12.951 -1.904 2.786 1.00 . A A . 33 ARG H 1 1
7 1620 1 1 10 ARG HA H 14.918 -2.125 5.010 1.00 . A A . 33 ARG HA 1 1
7 1621 1 1 10 ARG HB2 H 12.449 -0.621 4.776 1.00 . A A . 33 ARG HB2 1 1
7 1622 1 1 10 ARG HB3 H 12.125 -1.895 5.925 1.00 . A A . 33 ARG HB3 1 1
7 1623 1 1 10 ARG HD2 H 12.152 0.993 6.806 1.00 . A A . 33 ARG HD2 1 1
7 1624 1 1 10 ARG HD3 H 11.949 -0.355 7.894 1.00 . A A . 33 ARG HD3 1 1
7 1625 1 1 10 ARG HE H 13.636 2.011 8.260 1.00 . A A . 33 ARG HE 1 1
7 1626 1 1 10 ARG HG2 H 14.309 -1.151 7.115 1.00 . A A . 33 ARG HG2 1 1
7 1627 1 1 10 ARG HG3 H 14.334 0.212 6.018 1.00 . A A . 33 ARG HG3 1 1
7 1628 1 1 10 ARG HH11 H 13.168 -1.270 9.067 1.00 . A A . 33 ARG HH11 1 1
7 1629 1 1 10 ARG HH12 H 13.883 -1.213 10.627 1.00 . A A . 33 ARG HH12 1 1
7 1630 1 1 10 ARG HH21 H 14.685 2.215 10.281 1.00 . A A . 33 ARG HH21 1 1
7 1631 1 1 10 ARG HH22 H 14.828 0.862 11.322 1.00 . A A . 33 ARG HH22 1 1
7 1632 1 1 10 ARG N N 13.814 -2.037 3.228 1.00 . A A . 33 ARG N 1 1
7 1633 1 1 10 ARG NE N 13.462 1.060 8.456 1.00 . A A . 33 ARG NE 1 1
7 1634 1 1 10 ARG NH1 N 13.625 -0.746 9.781 1.00 . A A . 33 ARG NH1 1 1
7 1635 1 1 10 ARG NH2 N 14.503 1.246 10.454 1.00 . A A . 33 ARG NH2 1 1
7 1636 1 1 10 ARG O O 14.279 -4.450 5.628 1.00 . A A . 33 ARG O 1 1
7 1637 1 1 11 GLN C C 13.084 -6.559 4.294 1.00 . A A . 34 GLN C 1 1
7 1638 1 1 11 GLN CA C 11.958 -5.567 4.649 1.00 . A A . 34 GLN CA 1 1
7 1639 1 1 11 GLN CB C 10.709 -5.827 3.761 1.00 . A A . 34 GLN CB 1 1
7 1640 1 1 11 GLN CD C 8.848 -7.453 3.255 1.00 . A A . 34 GLN CD 1 1
7 1641 1 1 11 GLN CG C 10.127 -7.238 4.070 1.00 . A A . 34 GLN CG 1 1
7 1642 1 1 11 GLN H H 11.905 -3.492 3.949 1.00 . A A . 34 GLN H 1 1
7 1643 1 1 11 GLN HA H 11.707 -5.705 5.692 1.00 . A A . 34 GLN HA 1 1
7 1644 1 1 11 GLN HB2 H 9.946 -5.092 3.974 1.00 . A A . 34 GLN HB2 1 1
7 1645 1 1 11 GLN HB3 H 10.961 -5.768 2.712 1.00 . A A . 34 GLN HB3 1 1
7 1646 1 1 11 GLN HE21 H 7.676 -7.928 4.807 1.00 . A A . 34 GLN HE21 1 1
7 1647 1 1 11 GLN HE22 H 6.939 -7.913 3.281 1.00 . A A . 34 GLN HE22 1 1
7 1648 1 1 11 GLN HG2 H 10.832 -8.012 3.801 1.00 . A A . 34 GLN HG2 1 1
7 1649 1 1 11 GLN HG3 H 9.894 -7.331 5.120 1.00 . A A . 34 GLN HG3 1 1
7 1650 1 1 11 GLN N N 12.422 -4.147 4.459 1.00 . A A . 34 GLN N 1 1
7 1651 1 1 11 GLN NE2 N 7.735 -7.792 3.839 1.00 . A A . 34 GLN NE2 1 1
7 1652 1 1 11 GLN O O 13.401 -7.432 5.078 1.00 . A A . 34 GLN O 1 1
7 1653 1 1 11 GLN OE1 O 8.853 -7.312 2.051 1.00 . A A . 34 GLN OE1 1 1
7 1654 1 1 12 ARG C C 16.129 -6.954 3.393 1.00 . A A . 35 ARG C 1 1
7 1655 1 1 12 ARG CA C 14.786 -7.356 2.757 1.00 . A A . 35 ARG CA 1 1
7 1656 1 1 12 ARG CB C 14.964 -7.392 1.215 1.00 . A A . 35 ARG CB 1 1
7 1657 1 1 12 ARG CD C 14.445 -8.724 -0.880 1.00 . A A . 35 ARG CD 1 1
7 1658 1 1 12 ARG CG C 14.008 -8.424 0.578 1.00 . A A . 35 ARG CG 1 1
7 1659 1 1 12 ARG CZ C 16.271 -10.411 -1.190 1.00 . A A . 35 ARG CZ 1 1
7 1660 1 1 12 ARG H H 13.409 -5.687 2.529 1.00 . A A . 35 ARG H 1 1
7 1661 1 1 12 ARG HA H 14.537 -8.344 3.123 1.00 . A A . 35 ARG HA 1 1
7 1662 1 1 12 ARG HB2 H 14.783 -6.409 0.805 1.00 . A A . 35 ARG HB2 1 1
7 1663 1 1 12 ARG HB3 H 15.990 -7.652 1.022 1.00 . A A . 35 ARG HB3 1 1
7 1664 1 1 12 ARG HD2 H 13.777 -9.443 -1.320 1.00 . A A . 35 ARG HD2 1 1
7 1665 1 1 12 ARG HD3 H 14.392 -7.823 -1.474 1.00 . A A . 35 ARG HD3 1 1
7 1666 1 1 12 ARG HE H 16.553 -8.541 -0.588 1.00 . A A . 35 ARG HE 1 1
7 1667 1 1 12 ARG HG2 H 14.009 -9.339 1.153 1.00 . A A . 35 ARG HG2 1 1
7 1668 1 1 12 ARG HG3 H 13.001 -8.026 0.580 1.00 . A A . 35 ARG HG3 1 1
7 1669 1 1 12 ARG HH11 H 14.435 -11.097 -1.585 1.00 . A A . 35 ARG HH11 1 1
7 1670 1 1 12 ARG HH12 H 15.681 -12.239 -1.806 1.00 . A A . 35 ARG HH12 1 1
7 1671 1 1 12 ARG HH21 H 18.202 -9.985 -0.844 1.00 . A A . 35 ARG HH21 1 1
7 1672 1 1 12 ARG HH22 H 17.904 -11.581 -1.380 1.00 . A A . 35 ARG HH22 1 1
7 1673 1 1 12 ARG N N 13.682 -6.409 3.136 1.00 . A A . 35 ARG N 1 1
7 1674 1 1 12 ARG NE N 15.881 -9.201 -0.861 1.00 . A A . 35 ARG NE 1 1
7 1675 1 1 12 ARG NH1 N 15.405 -11.314 -1.552 1.00 . A A . 35 ARG NH1 1 1
7 1676 1 1 12 ARG NH2 N 17.547 -10.680 -1.135 1.00 . A A . 35 ARG NH2 1 1
7 1677 1 1 12 ARG O O 17.191 -7.058 2.808 1.00 . A A . 35 ARG O 1 1
7 1678 1 1 13 TYR C C 16.848 -6.673 6.750 1.00 . A A . 36 TYR C 1 1
7 1679 1 1 13 TYR CA C 17.197 -6.075 5.398 1.00 . A A . 36 TYR CA 1 1
7 1680 1 1 13 TYR CB C 17.282 -4.525 5.469 1.00 . A A . 36 TYR CB 1 1
7 1681 1 1 13 TYR CD1 C 18.926 -4.366 7.411 1.00 . A A . 36 TYR CD1 1 1
7 1682 1 1 13 TYR CD2 C 19.586 -3.485 5.304 1.00 . A A . 36 TYR CD2 1 1
7 1683 1 1 13 TYR CE1 C 20.144 -3.997 7.946 1.00 . A A . 36 TYR CE1 1 1
7 1684 1 1 13 TYR CE2 C 20.802 -3.117 5.842 1.00 . A A . 36 TYR CE2 1 1
7 1685 1 1 13 TYR CG C 18.634 -4.114 6.083 1.00 . A A . 36 TYR CG 1 1
7 1686 1 1 13 TYR CZ C 21.089 -3.370 7.166 1.00 . A A . 36 TYR CZ 1 1
7 1687 1 1 13 TYR H H 15.120 -6.456 4.995 1.00 . A A . 36 TYR H 1 1
7 1688 1 1 13 TYR HA H 18.097 -6.535 5.018 1.00 . A A . 36 TYR HA 1 1
7 1689 1 1 13 TYR HB2 H 17.194 -4.105 4.478 1.00 . A A . 36 TYR HB2 1 1
7 1690 1 1 13 TYR HB3 H 16.497 -4.117 6.086 1.00 . A A . 36 TYR HB3 1 1
7 1691 1 1 13 TYR HD1 H 18.200 -4.855 8.045 1.00 . A A . 36 TYR HD1 1 1
7 1692 1 1 13 TYR HD2 H 19.381 -3.278 4.263 1.00 . A A . 36 TYR HD2 1 1
7 1693 1 1 13 TYR HE1 H 20.359 -4.201 8.985 1.00 . A A . 36 TYR HE1 1 1
7 1694 1 1 13 TYR HE2 H 21.538 -2.625 5.224 1.00 . A A . 36 TYR HE2 1 1
7 1695 1 1 13 TYR HH H 22.815 -3.792 7.887 1.00 . A A . 36 TYR HH 1 1
7 1696 1 1 13 TYR N N 16.017 -6.504 4.603 1.00 . A A . 36 TYR N 1 1
7 1697 1 1 13 TYR O O 17.538 -7.507 7.291 1.00 . A A . 36 TYR O 1 1
7 1698 1 1 13 TYR OH O 22.305 -2.999 7.694 1.00 . A A . 36 TYR OH 1 1
7 1699 1 1 14 NH2 HN1 H 15.186 -5.591 6.901 1.00 . A A . 37 NH2 HN1 1 1
7 1700 1 1 14 NH2 HN2 H 15.513 -6.652 8.193 1.00 . A A . 37 NH2 HN2 1 1
7 1701 1 1 14 NH2 N N 15.755 -6.268 7.328 1.00 . A A . 37 NH2 N 1 1
8 1702 1 1 1 ACE C C 5.612 10.786 -4.530 1.00 . A A . 24 ACE C 1 1
8 1703 1 1 1 ACE CH3 C 6.001 12.243 -4.771 1.00 . A A . 24 ACE CH3 1 1
8 1704 1 1 1 ACE H1 H 5.111 12.820 -4.974 1.00 . A A . 24 ACE H1 1 1
8 1705 1 1 1 ACE H2 H 6.681 12.317 -5.606 1.00 . A A . 24 ACE H2 1 1
8 1706 1 1 1 ACE H3 H 6.478 12.626 -3.879 1.00 . A A . 24 ACE H3 1 1
8 1707 1 1 1 ACE O O 4.852 10.494 -3.629 1.00 . A A . 24 ACE O 1 1
8 1708 1 1 2 ARG C C 7.123 7.658 -4.997 1.00 . A A . 25 ARG C 1 1
8 1709 1 1 2 ARG CA C 5.806 8.443 -5.165 1.00 . A A . 25 ARG CA 1 1
8 1710 1 1 2 ARG CB C 5.020 7.988 -6.423 1.00 . A A . 25 ARG CB 1 1
8 1711 1 1 2 ARG CD C 3.620 6.152 -7.424 1.00 . A A . 25 ARG CD 1 1
8 1712 1 1 2 ARG CG C 4.384 6.602 -6.165 1.00 . A A . 25 ARG CG 1 1
8 1713 1 1 2 ARG CZ C 2.872 3.773 -7.575 1.00 . A A . 25 ARG CZ 1 1
8 1714 1 1 2 ARG H H 6.745 10.178 -6.044 1.00 . A A . 25 ARG H 1 1
8 1715 1 1 2 ARG HA H 5.212 8.303 -4.270 1.00 . A A . 25 ARG HA 1 1
8 1716 1 1 2 ARG HB2 H 4.249 8.713 -6.640 1.00 . A A . 25 ARG HB2 1 1
8 1717 1 1 2 ARG HB3 H 5.695 7.934 -7.267 1.00 . A A . 25 ARG HB3 1 1
8 1718 1 1 2 ARG HD2 H 2.966 6.951 -7.753 1.00 . A A . 25 ARG HD2 1 1
8 1719 1 1 2 ARG HD3 H 4.317 5.923 -8.214 1.00 . A A . 25 ARG HD3 1 1
8 1720 1 1 2 ARG HE H 2.104 5.129 -6.349 1.00 . A A . 25 ARG HE 1 1
8 1721 1 1 2 ARG HG2 H 5.160 5.885 -5.931 1.00 . A A . 25 ARG HG2 1 1
8 1722 1 1 2 ARG HG3 H 3.716 6.673 -5.318 1.00 . A A . 25 ARG HG3 1 1
8 1723 1 1 2 ARG HH11 H 4.373 4.242 -8.809 1.00 . A A . 25 ARG HH11 1 1
8 1724 1 1 2 ARG HH12 H 3.832 2.620 -8.916 1.00 . A A . 25 ARG HH12 1 1
8 1725 1 1 2 ARG HH21 H 1.377 3.039 -6.438 1.00 . A A . 25 ARG HH21 1 1
8 1726 1 1 2 ARG HH22 H 2.095 1.920 -7.506 1.00 . A A . 25 ARG HH22 1 1
8 1727 1 1 2 ARG N N 6.135 9.895 -5.332 1.00 . A A . 25 ARG N 1 1
8 1728 1 1 2 ARG NE N 2.775 4.966 -7.047 1.00 . A A . 25 ARG NE 1 1
8 1729 1 1 2 ARG NH1 N 3.755 3.525 -8.499 1.00 . A A . 25 ARG NH1 1 1
8 1730 1 1 2 ARG NH2 N 2.060 2.850 -7.143 1.00 . A A . 25 ARG NH2 1 1
8 1731 1 1 2 ARG O O 7.466 6.840 -5.828 1.00 . A A . 25 ARG O 1 1
8 1732 1 1 3 HIS C C 9.153 6.585 -2.244 1.00 . A A . 26 HIS C 1 1
8 1733 1 1 3 HIS CA C 9.126 7.242 -3.650 1.00 . A A . 26 HIS CA 1 1
8 1734 1 1 3 HIS CB C 10.266 8.280 -3.769 1.00 . A A . 26 HIS CB 1 1
8 1735 1 1 3 HIS CD2 C 12.372 7.151 -2.743 1.00 . A A . 26 HIS CD2 1 1
8 1736 1 1 3 HIS CE1 C 13.203 6.519 -4.494 1.00 . A A . 26 HIS CE1 1 1
8 1737 1 1 3 HIS CG C 11.590 7.518 -3.810 1.00 . A A . 26 HIS CG 1 1
8 1738 1 1 3 HIS H H 7.505 8.599 -3.296 1.00 . A A . 26 HIS H 1 1
8 1739 1 1 3 HIS HA H 9.254 6.479 -4.390 1.00 . A A . 26 HIS HA 1 1
8 1740 1 1 3 HIS HB2 H 10.169 8.874 -4.665 1.00 . A A . 26 HIS HB2 1 1
8 1741 1 1 3 HIS HB3 H 10.274 8.938 -2.912 1.00 . A A . 26 HIS HB3 1 1
8 1742 1 1 3 HIS HD1 H 11.799 7.230 -5.850 1.00 . A A . 26 HIS HD1 1 1
8 1743 1 1 3 HIS HD2 H 12.162 7.359 -1.702 1.00 . A A . 26 HIS HD2 1 1
8 1744 1 1 3 HIS HE1 H 13.907 6.053 -5.172 1.00 . A A . 26 HIS HE1 1 1
8 1745 1 1 3 HIS N N 7.828 7.934 -3.927 1.00 . A A . 26 HIS N 1 1
8 1746 1 1 3 HIS ND1 N 12.121 7.116 -4.927 1.00 . A A . 26 HIS ND1 1 1
8 1747 1 1 3 HIS NE2 N 13.412 6.506 -3.199 1.00 . A A . 26 HIS NE2 1 1
8 1748 1 1 3 HIS O O 9.508 7.245 -1.291 1.00 . A A . 26 HIS O 1 1
8 1749 1 1 4 TYR C C 9.625 3.354 -0.620 1.00 . A A . 27 TYR C 1 1
8 1750 1 1 4 TYR CA C 8.797 4.659 -0.761 1.00 . A A . 27 TYR CA 1 1
8 1751 1 1 4 TYR CB C 7.347 4.383 -0.387 1.00 . A A . 27 TYR CB 1 1
8 1752 1 1 4 TYR CD1 C 6.997 6.236 1.294 1.00 . A A . 27 TYR CD1 1 1
8 1753 1 1 4 TYR CD2 C 5.676 6.301 -0.682 1.00 . A A . 27 TYR CD2 1 1
8 1754 1 1 4 TYR CE1 C 6.395 7.389 1.745 1.00 . A A . 27 TYR CE1 1 1
8 1755 1 1 4 TYR CE2 C 5.072 7.461 -0.226 1.00 . A A . 27 TYR CE2 1 1
8 1756 1 1 4 TYR CG C 6.647 5.676 0.079 1.00 . A A . 27 TYR CG 1 1
8 1757 1 1 4 TYR CZ C 5.427 8.010 0.987 1.00 . A A . 27 TYR CZ 1 1
8 1758 1 1 4 TYR H H 8.496 4.836 -2.917 1.00 . A A . 27 TYR H 1 1
8 1759 1 1 4 TYR HA H 9.202 5.354 -0.037 1.00 . A A . 27 TYR HA 1 1
8 1760 1 1 4 TYR HB2 H 6.825 3.963 -1.232 1.00 . A A . 27 TYR HB2 1 1
8 1761 1 1 4 TYR HB3 H 7.344 3.661 0.411 1.00 . A A . 27 TYR HB3 1 1
8 1762 1 1 4 TYR HD1 H 7.752 5.762 1.902 1.00 . A A . 27 TYR HD1 1 1
8 1763 1 1 4 TYR HD2 H 5.381 5.891 -1.636 1.00 . A A . 27 TYR HD2 1 1
8 1764 1 1 4 TYR HE1 H 6.691 7.805 2.698 1.00 . A A . 27 TYR HE1 1 1
8 1765 1 1 4 TYR HE2 H 4.316 7.952 -0.818 1.00 . A A . 27 TYR HE2 1 1
8 1766 1 1 4 TYR HH H 4.722 9.119 2.382 1.00 . A A . 27 TYR HH 1 1
8 1767 1 1 4 TYR N N 8.784 5.329 -2.121 1.00 . A A . 27 TYR N 1 1
8 1768 1 1 4 TYR O O 9.307 2.484 0.174 1.00 . A A . 27 TYR O 1 1
8 1769 1 1 4 TYR OH O 4.815 9.162 1.429 1.00 . A A . 27 TYR OH 1 1
8 1770 1 1 5 LYS C C 11.624 1.228 -0.178 1.00 . A A . 28 LYS C 1 1
8 1771 1 1 5 LYS CA C 11.615 2.111 -1.442 1.00 . A A . 28 LYS CA 1 1
8 1772 1 1 5 LYS CB C 13.037 2.676 -1.722 1.00 . A A . 28 LYS CB 1 1
8 1773 1 1 5 LYS CD C 14.900 4.266 -1.065 1.00 . A A . 28 LYS CD 1 1
8 1774 1 1 5 LYS CE C 15.749 3.950 0.187 1.00 . A A . 28 LYS CE 1 1
8 1775 1 1 5 LYS CG C 13.426 3.857 -0.788 1.00 . A A . 28 LYS CG 1 1
8 1776 1 1 5 LYS H H 10.816 4.033 -1.991 1.00 . A A . 28 LYS H 1 1
8 1777 1 1 5 LYS HA H 11.328 1.477 -2.272 1.00 . A A . 28 LYS HA 1 1
8 1778 1 1 5 LYS HB2 H 13.748 1.883 -1.593 1.00 . A A . 28 LYS HB2 1 1
8 1779 1 1 5 LYS HB3 H 13.092 3.009 -2.748 1.00 . A A . 28 LYS HB3 1 1
8 1780 1 1 5 LYS HD2 H 15.300 3.744 -1.924 1.00 . A A . 28 LYS HD2 1 1
8 1781 1 1 5 LYS HD3 H 14.950 5.325 -1.275 1.00 . A A . 28 LYS HD3 1 1
8 1782 1 1 5 LYS HE2 H 16.791 4.168 -0.019 1.00 . A A . 28 LYS HE2 1 1
8 1783 1 1 5 LYS HE3 H 15.420 4.549 1.023 1.00 . A A . 28 LYS HE3 1 1
8 1784 1 1 5 LYS HG2 H 12.783 4.709 -0.955 1.00 . A A . 28 LYS HG2 1 1
8 1785 1 1 5 LYS HG3 H 13.348 3.575 0.249 1.00 . A A . 28 LYS HG3 1 1
8 1786 1 1 5 LYS HZ1 H 14.672 2.149 0.648 1.00 . A A . 28 LYS HZ1 1 1
8 1787 1 1 5 LYS N N 10.663 3.276 -1.403 1.00 . A A . 28 LYS N 1 1
8 1788 1 1 5 LYS NZ N 15.578 2.499 0.526 1.00 . A A . 28 LYS NZ 1 1
8 1789 1 1 5 LYS O O 11.555 0.012 -0.255 1.00 . A A . 28 LYS O 1 1
8 1790 1 1 6 ASN C C 10.965 0.073 2.430 1.00 . A A . 29 ASN C 1 1
8 1791 1 1 6 ASN CA C 11.757 1.348 2.314 1.00 . A A . 29 ASN CA 1 1
8 1792 1 1 6 ASN CB C 11.192 2.377 3.319 1.00 . A A . 29 ASN CB 1 1
8 1793 1 1 6 ASN CG C 11.989 3.669 3.200 1.00 . A A . 29 ASN CG 1 1
8 1794 1 1 6 ASN H H 11.787 2.897 0.834 1.00 . A A . 29 ASN H 1 1
8 1795 1 1 6 ASN HA H 12.772 1.101 2.546 1.00 . A A . 29 ASN HA 1 1
8 1796 1 1 6 ASN HB2 H 10.157 2.604 3.102 1.00 . A A . 29 ASN HB2 1 1
8 1797 1 1 6 ASN HB3 H 11.267 1.999 4.326 1.00 . A A . 29 ASN HB3 1 1
8 1798 1 1 6 ASN HD21 H 12.633 3.687 5.088 1.00 . A A . 29 ASN HD21 1 1
8 1799 1 1 6 ASN HD22 H 13.163 4.955 4.085 1.00 . A A . 29 ASN HD22 1 1
8 1800 1 1 6 ASN N N 11.728 1.921 0.928 1.00 . A A . 29 ASN N 1 1
8 1801 1 1 6 ASN ND2 N 12.648 4.134 4.219 1.00 . A A . 29 ASN ND2 1 1
8 1802 1 1 6 ASN O O 11.441 -0.898 2.984 1.00 . A A . 29 ASN O 1 1
8 1803 1 1 6 ASN OD1 O 12.024 4.281 2.153 1.00 . A A . 29 ASN OD1 1 1
8 1804 1 1 7 LEU C C 9.613 -2.334 1.699 1.00 . A A . 30 LEU C 1 1
8 1805 1 1 7 LEU CA C 8.846 -1.032 1.923 1.00 . A A . 30 LEU CA 1 1
8 1806 1 1 7 LEU CB C 7.786 -0.859 0.812 1.00 . A A . 30 LEU CB 1 1
8 1807 1 1 7 LEU CD1 C 5.932 0.560 -0.102 1.00 . A A . 30 LEU CD1 1 1
8 1808 1 1 7 LEU CD2 C 6.010 0.097 2.360 1.00 . A A . 30 LEU CD2 1 1
8 1809 1 1 7 LEU CG C 6.874 0.362 1.100 1.00 . A A . 30 LEU CG 1 1
8 1810 1 1 7 LEU H H 9.511 0.992 1.483 1.00 . A A . 30 LEU H 1 1
8 1811 1 1 7 LEU HA H 8.387 -1.088 2.896 1.00 . A A . 30 LEU HA 1 1
8 1812 1 1 7 LEU HB2 H 8.282 -0.731 -0.142 1.00 . A A . 30 LEU HB2 1 1
8 1813 1 1 7 LEU HB3 H 7.186 -1.758 0.760 1.00 . A A . 30 LEU HB3 1 1
8 1814 1 1 7 LEU HD11 H 5.336 -0.325 -0.265 1.00 . A A . 30 LEU HD11 1 1
8 1815 1 1 7 LEU HD12 H 6.512 0.758 -0.993 1.00 . A A . 30 LEU HD12 1 1
8 1816 1 1 7 LEU HD13 H 5.272 1.398 0.070 1.00 . A A . 30 LEU HD13 1 1
8 1817 1 1 7 LEU HD21 H 5.373 0.948 2.554 1.00 . A A . 30 LEU HD21 1 1
8 1818 1 1 7 LEU HD22 H 6.625 -0.060 3.232 1.00 . A A . 30 LEU HD22 1 1
8 1819 1 1 7 LEU HD23 H 5.379 -0.771 2.220 1.00 . A A . 30 LEU HD23 1 1
8 1820 1 1 7 LEU HG H 7.464 1.256 1.239 1.00 . A A . 30 LEU HG 1 1
8 1821 1 1 7 LEU N N 9.775 0.142 1.904 1.00 . A A . 30 LEU N 1 1
8 1822 1 1 7 LEU O O 9.453 -3.299 2.418 1.00 . A A . 30 LEU O 1 1
8 1823 1 1 8 ILE C C 12.664 -3.227 0.841 1.00 . A A . 31 ILE C 1 1
8 1824 1 1 8 ILE CA C 11.256 -3.449 0.312 1.00 . A A . 31 ILE CA 1 1
8 1825 1 1 8 ILE CB C 11.219 -3.593 -1.245 1.00 . A A . 31 ILE CB 1 1
8 1826 1 1 8 ILE CD1 C 8.848 -4.656 -1.076 1.00 . A A . 31 ILE CD1 1 1
8 1827 1 1 8 ILE CG1 C 9.737 -3.585 -1.770 1.00 . A A . 31 ILE CG1 1 1
8 1828 1 1 8 ILE CG2 C 11.895 -4.916 -1.668 1.00 . A A . 31 ILE CG2 1 1
8 1829 1 1 8 ILE H H 10.490 -1.429 0.193 1.00 . A A . 31 ILE H 1 1
8 1830 1 1 8 ILE HA H 10.869 -4.319 0.792 1.00 . A A . 31 ILE HA 1 1
8 1831 1 1 8 ILE HB H 11.748 -2.768 -1.701 1.00 . A A . 31 ILE HB 1 1
8 1832 1 1 8 ILE HD11 H 8.793 -4.492 -0.009 1.00 . A A . 31 ILE HD11 1 1
8 1833 1 1 8 ILE HD12 H 9.222 -5.656 -1.248 1.00 . A A . 31 ILE HD12 1 1
8 1834 1 1 8 ILE HD13 H 7.845 -4.604 -1.470 1.00 . A A . 31 ILE HD13 1 1
8 1835 1 1 8 ILE HG12 H 9.305 -2.607 -1.615 1.00 . A A . 31 ILE HG12 1 1
8 1836 1 1 8 ILE HG13 H 9.730 -3.781 -2.832 1.00 . A A . 31 ILE HG13 1 1
8 1837 1 1 8 ILE HG21 H 12.921 -4.944 -1.331 1.00 . A A . 31 ILE HG21 1 1
8 1838 1 1 8 ILE HG22 H 11.885 -5.004 -2.744 1.00 . A A . 31 ILE HG22 1 1
8 1839 1 1 8 ILE HG23 H 11.375 -5.766 -1.247 1.00 . A A . 31 ILE HG23 1 1
8 1840 1 1 8 ILE N N 10.429 -2.276 0.687 1.00 . A A . 31 ILE N 1 1
8 1841 1 1 8 ILE O O 13.202 -4.031 1.575 1.00 . A A . 31 ILE O 1 1
8 1842 1 1 9 GLU C C 14.919 -1.949 2.300 1.00 . A A . 32 GLU C 1 1
8 1843 1 1 9 GLU CA C 14.591 -1.698 0.834 1.00 . A A . 32 GLU CA 1 1
8 1844 1 1 9 GLU CB C 14.812 -0.190 0.556 1.00 . A A . 32 GLU CB 1 1
8 1845 1 1 9 GLU CD C 16.603 1.693 0.666 1.00 . A A . 32 GLU CD 1 1
8 1846 1 1 9 GLU CG C 16.273 0.232 1.011 1.00 . A A . 32 GLU CG 1 1
8 1847 1 1 9 GLU H H 12.630 -1.567 -0.139 1.00 . A A . 32 GLU H 1 1
8 1848 1 1 9 GLU HA H 15.284 -2.285 0.248 1.00 . A A . 32 GLU HA 1 1
8 1849 1 1 9 GLU HB2 H 14.683 -0.007 -0.496 1.00 . A A . 32 GLU HB2 1 1
8 1850 1 1 9 GLU HB3 H 14.090 0.403 1.093 1.00 . A A . 32 GLU HB3 1 1
8 1851 1 1 9 GLU HG2 H 16.381 0.143 2.079 1.00 . A A . 32 GLU HG2 1 1
8 1852 1 1 9 GLU HG3 H 17.014 -0.393 0.538 1.00 . A A . 32 GLU HG3 1 1
8 1853 1 1 9 GLU N N 13.204 -2.115 0.435 1.00 . A A . 32 GLU N 1 1
8 1854 1 1 9 GLU O O 16.072 -2.148 2.623 1.00 . A A . 32 GLU O 1 1
8 1855 1 1 9 GLU OE1 O 17.763 2.036 0.558 1.00 . A A . 32 GLU OE1 1 1
8 1856 1 1 10 ARG C C 13.770 -3.604 4.850 1.00 . A A . 33 ARG C 1 1
8 1857 1 1 10 ARG CA C 14.116 -2.144 4.583 1.00 . A A . 33 ARG CA 1 1
8 1858 1 1 10 ARG CB C 13.182 -1.176 5.376 1.00 . A A . 33 ARG CB 1 1
8 1859 1 1 10 ARG CD C 14.973 -0.336 6.960 1.00 . A A . 33 ARG CD 1 1
8 1860 1 1 10 ARG CG C 13.609 -1.056 6.866 1.00 . A A . 33 ARG CG 1 1
8 1861 1 1 10 ARG CZ C 15.436 1.065 8.965 1.00 . A A . 33 ARG CZ 1 1
8 1862 1 1 10 ARG H H 13.022 -1.733 2.747 1.00 . A A . 33 ARG H 1 1
8 1863 1 1 10 ARG HA H 15.151 -2.010 4.824 1.00 . A A . 33 ARG HA 1 1
8 1864 1 1 10 ARG HB2 H 13.201 -0.200 4.914 1.00 . A A . 33 ARG HB2 1 1
8 1865 1 1 10 ARG HB3 H 12.160 -1.529 5.343 1.00 . A A . 33 ARG HB3 1 1
8 1866 1 1 10 ARG HD2 H 15.746 -0.966 6.540 1.00 . A A . 33 ARG HD2 1 1
8 1867 1 1 10 ARG HD3 H 14.957 0.576 6.390 1.00 . A A . 33 ARG HD3 1 1
8 1868 1 1 10 ARG HE H 15.436 -0.919 8.954 1.00 . A A . 33 ARG HE 1 1
8 1869 1 1 10 ARG HG2 H 12.857 -0.498 7.404 1.00 . A A . 33 ARG HG2 1 1
8 1870 1 1 10 ARG HG3 H 13.675 -2.041 7.311 1.00 . A A . 33 ARG HG3 1 1
8 1871 1 1 10 ARG HH11 H 15.002 2.055 7.294 1.00 . A A . 33 ARG HH11 1 1
8 1872 1 1 10 ARG HH12 H 15.348 3.055 8.640 1.00 . A A . 33 ARG HH12 1 1
8 1873 1 1 10 ARG HH21 H 15.894 0.309 10.782 1.00 . A A . 33 ARG HH21 1 1
8 1874 1 1 10 ARG HH22 H 15.851 2.014 10.688 1.00 . A A . 33 ARG HH22 1 1
8 1875 1 1 10 ARG N N 13.911 -1.914 3.121 1.00 . A A . 33 ARG N 1 1
8 1876 1 1 10 ARG NE N 15.303 -0.113 8.412 1.00 . A A . 33 ARG NE 1 1
8 1877 1 1 10 ARG NH1 N 15.249 2.138 8.253 1.00 . A A . 33 ARG NH1 1 1
8 1878 1 1 10 ARG NH2 N 15.746 1.131 10.228 1.00 . A A . 33 ARG NH2 1 1
8 1879 1 1 10 ARG O O 14.613 -4.363 5.287 1.00 . A A . 33 ARG O 1 1
8 1880 1 1 11 GLN C C 13.084 -6.358 4.468 1.00 . A A . 34 GLN C 1 1
8 1881 1 1 11 GLN CA C 11.997 -5.320 4.771 1.00 . A A . 34 GLN CA 1 1
8 1882 1 1 11 GLN CB C 10.789 -5.503 3.822 1.00 . A A . 34 GLN CB 1 1
8 1883 1 1 11 GLN CD C 9.128 -7.128 2.827 1.00 . A A . 34 GLN CD 1 1
8 1884 1 1 11 GLN CG C 10.199 -6.940 3.913 1.00 . A A . 34 GLN CG 1 1
8 1885 1 1 11 GLN H H 11.964 -3.211 4.241 1.00 . A A . 34 GLN H 1 1
8 1886 1 1 11 GLN HA H 11.694 -5.440 5.802 1.00 . A A . 34 GLN HA 1 1
8 1887 1 1 11 GLN HB2 H 10.017 -4.802 4.104 1.00 . A A . 34 GLN HB2 1 1
8 1888 1 1 11 GLN HB3 H 11.069 -5.296 2.799 1.00 . A A . 34 GLN HB3 1 1
8 1889 1 1 11 GLN HE21 H 7.596 -7.269 4.087 1.00 . A A . 34 GLN HE21 1 1
8 1890 1 1 11 GLN HE22 H 7.221 -7.399 2.435 1.00 . A A . 34 GLN HE22 1 1
8 1891 1 1 11 GLN HG2 H 10.965 -7.683 3.746 1.00 . A A . 34 GLN HG2 1 1
8 1892 1 1 11 GLN HG3 H 9.756 -7.109 4.885 1.00 . A A . 34 GLN HG3 1 1
8 1893 1 1 11 GLN N N 12.534 -3.929 4.582 1.00 . A A . 34 GLN N 1 1
8 1894 1 1 11 GLN NE2 N 7.878 -7.277 3.150 1.00 . A A . 34 GLN NE2 1 1
8 1895 1 1 11 GLN O O 13.401 -7.202 5.279 1.00 . A A . 34 GLN O 1 1
8 1896 1 1 11 GLN OE1 O 9.421 -7.143 1.649 1.00 . A A . 34 GLN OE1 1 1
8 1897 1 1 12 ARG C C 15.757 -7.545 3.659 1.00 . A A . 35 ARG C 1 1
8 1898 1 1 12 ARG CA C 14.679 -7.076 2.687 1.00 . A A . 35 ARG CA 1 1
8 1899 1 1 12 ARG CB C 15.354 -6.303 1.521 1.00 . A A . 35 ARG CB 1 1
8 1900 1 1 12 ARG CD C 16.845 -6.478 -0.505 1.00 . A A . 35 ARG CD 1 1
8 1901 1 1 12 ARG CG C 16.076 -7.282 0.563 1.00 . A A . 35 ARG CG 1 1
8 1902 1 1 12 ARG CZ C 17.470 -7.297 -2.772 1.00 . A A . 35 ARG CZ 1 1
8 1903 1 1 12 ARG H H 13.239 -5.473 2.734 1.00 . A A . 35 ARG H 1 1
8 1904 1 1 12 ARG HA H 14.199 -7.968 2.348 1.00 . A A . 35 ARG HA 1 1
8 1905 1 1 12 ARG HB2 H 14.614 -5.749 0.966 1.00 . A A . 35 ARG HB2 1 1
8 1906 1 1 12 ARG HB3 H 16.065 -5.602 1.936 1.00 . A A . 35 ARG HB3 1 1
8 1907 1 1 12 ARG HD2 H 16.150 -5.806 -0.984 1.00 . A A . 35 ARG HD2 1 1
8 1908 1 1 12 ARG HD3 H 17.657 -5.913 -0.061 1.00 . A A . 35 ARG HD3 1 1
8 1909 1 1 12 ARG HE H 17.750 -8.310 -1.088 1.00 . A A . 35 ARG HE 1 1
8 1910 1 1 12 ARG HG2 H 16.765 -7.901 1.123 1.00 . A A . 35 ARG HG2 1 1
8 1911 1 1 12 ARG HG3 H 15.350 -7.930 0.092 1.00 . A A . 35 ARG HG3 1 1
8 1912 1 1 12 ARG HH11 H 16.679 -5.469 -2.735 1.00 . A A . 35 ARG HH11 1 1
8 1913 1 1 12 ARG HH12 H 17.075 -6.041 -4.301 1.00 . A A . 35 ARG HH12 1 1
8 1914 1 1 12 ARG HH21 H 18.302 -9.099 -3.065 1.00 . A A . 35 ARG HH21 1 1
8 1915 1 1 12 ARG HH22 H 18.055 -8.179 -4.484 1.00 . A A . 35 ARG HH22 1 1
8 1916 1 1 12 ARG N N 13.597 -6.212 3.273 1.00 . A A . 35 ARG N 1 1
8 1917 1 1 12 ARG NE N 17.412 -7.474 -1.475 1.00 . A A . 35 ARG NE 1 1
8 1918 1 1 12 ARG NH1 N 17.045 -6.191 -3.313 1.00 . A A . 35 ARG NH1 1 1
8 1919 1 1 12 ARG NH2 N 17.976 -8.255 -3.490 1.00 . A A . 35 ARG NH2 1 1
8 1920 1 1 12 ARG O O 16.410 -8.550 3.452 1.00 . A A . 35 ARG O 1 1
8 1921 1 1 13 TYR C C 16.354 -8.224 6.644 1.00 . A A . 36 TYR C 1 1
8 1922 1 1 13 TYR CA C 16.925 -7.118 5.735 1.00 . A A . 36 TYR CA 1 1
8 1923 1 1 13 TYR CB C 17.218 -5.830 6.528 1.00 . A A . 36 TYR CB 1 1
8 1924 1 1 13 TYR CD1 C 19.697 -6.107 6.944 1.00 . A A . 36 TYR CD1 1 1
8 1925 1 1 13 TYR CD2 C 18.224 -6.323 8.798 1.00 . A A . 36 TYR CD2 1 1
8 1926 1 1 13 TYR CE1 C 20.775 -6.355 7.772 1.00 . A A . 36 TYR CE1 1 1
8 1927 1 1 13 TYR CE2 C 19.298 -6.570 9.624 1.00 . A A . 36 TYR CE2 1 1
8 1928 1 1 13 TYR CG C 18.414 -6.090 7.452 1.00 . A A . 36 TYR CG 1 1
8 1929 1 1 13 TYR CZ C 20.580 -6.587 9.115 1.00 . A A . 36 TYR CZ 1 1
8 1930 1 1 13 TYR H H 15.313 -6.021 4.766 1.00 . A A . 36 TYR H 1 1
8 1931 1 1 13 TYR HA H 17.823 -7.488 5.258 1.00 . A A . 36 TYR HA 1 1
8 1932 1 1 13 TYR HB2 H 17.450 -5.009 5.864 1.00 . A A . 36 TYR HB2 1 1
8 1933 1 1 13 TYR HB3 H 16.358 -5.571 7.131 1.00 . A A . 36 TYR HB3 1 1
8 1934 1 1 13 TYR HD1 H 19.859 -5.926 5.892 1.00 . A A . 36 TYR HD1 1 1
8 1935 1 1 13 TYR HD2 H 17.222 -6.318 9.207 1.00 . A A . 36 TYR HD2 1 1
8 1936 1 1 13 TYR HE1 H 21.777 -6.368 7.369 1.00 . A A . 36 TYR HE1 1 1
8 1937 1 1 13 TYR HE2 H 19.128 -6.751 10.674 1.00 . A A . 36 TYR HE2 1 1
8 1938 1 1 13 TYR HH H 21.626 -7.768 10.167 1.00 . A A . 36 TYR HH 1 1
8 1939 1 1 13 TYR N N 15.909 -6.794 4.698 1.00 . A A . 36 TYR N 1 1
8 1940 1 1 13 TYR O O 16.152 -8.066 7.833 1.00 . A A . 36 TYR O 1 1
8 1941 1 1 13 TYR OH O 21.660 -6.837 9.934 1.00 . A A . 36 TYR OH 1 1
8 1942 1 1 14 NH2 HN1 H 16.260 -9.493 5.133 1.00 . A A . 37 NH2 HN1 1 1
8 1943 1 1 14 NH2 HN2 H 15.743 -10.101 6.645 1.00 . A A . 37 NH2 HN2 1 1
8 1944 1 1 14 NH2 N N 16.095 -9.374 6.095 1.00 . A A . 37 NH2 N 1 1
9 1945 1 1 1 ACE C C 11.222 10.686 -9.356 1.00 . A A . 24 ACE C 1 1
9 1946 1 1 1 ACE CH3 C 10.714 11.927 -10.044 1.00 . A A . 24 ACE CH3 1 1
9 1947 1 1 1 ACE H1 H 11.330 12.104 -10.910 1.00 . A A . 24 ACE H1 1 1
9 1948 1 1 1 ACE H2 H 10.769 12.764 -9.366 1.00 . A A . 24 ACE H2 1 1
9 1949 1 1 1 ACE H3 H 9.692 11.755 -10.345 1.00 . A A . 24 ACE H3 1 1
9 1950 1 1 1 ACE O O 11.099 9.599 -9.884 1.00 . A A . 24 ACE O 1 1
9 1951 1 1 2 ARG C C 11.556 9.629 -6.142 1.00 . A A . 25 ARG C 1 1
9 1952 1 1 2 ARG CA C 12.315 9.698 -7.451 1.00 . A A . 25 ARG CA 1 1
9 1953 1 1 2 ARG CB C 13.815 9.884 -7.184 1.00 . A A . 25 ARG CB 1 1
9 1954 1 1 2 ARG CD C 16.030 10.216 -8.352 1.00 . A A . 25 ARG CD 1 1
9 1955 1 1 2 ARG CG C 14.543 9.857 -8.544 1.00 . A A . 25 ARG CG 1 1
9 1956 1 1 2 ARG CZ C 16.633 11.336 -10.466 1.00 . A A . 25 ARG CZ 1 1
9 1957 1 1 2 ARG H H 11.867 11.764 -7.810 1.00 . A A . 25 ARG H 1 1
9 1958 1 1 2 ARG HA H 12.134 8.791 -8.014 1.00 . A A . 25 ARG HA 1 1
9 1959 1 1 2 ARG HB2 H 13.981 10.817 -6.657 1.00 . A A . 25 ARG HB2 1 1
9 1960 1 1 2 ARG HB3 H 14.164 9.069 -6.564 1.00 . A A . 25 ARG HB3 1 1
9 1961 1 1 2 ARG HD2 H 16.190 11.143 -7.812 1.00 . A A . 25 ARG HD2 1 1
9 1962 1 1 2 ARG HD3 H 16.509 9.427 -7.786 1.00 . A A . 25 ARG HD3 1 1
9 1963 1 1 2 ARG HE H 17.137 9.456 -10.027 1.00 . A A . 25 ARG HE 1 1
9 1964 1 1 2 ARG HG2 H 14.470 8.855 -8.947 1.00 . A A . 25 ARG HG2 1 1
9 1965 1 1 2 ARG HG3 H 14.071 10.538 -9.245 1.00 . A A . 25 ARG HG3 1 1
9 1966 1 1 2 ARG HH11 H 15.539 12.325 -9.136 1.00 . A A . 25 ARG HH11 1 1
9 1967 1 1 2 ARG HH12 H 15.930 13.231 -10.539 1.00 . A A . 25 ARG HH12 1 1
9 1968 1 1 2 ARG HH21 H 17.707 10.506 -11.942 1.00 . A A . 25 ARG HH21 1 1
9 1969 1 1 2 ARG HH22 H 17.212 12.119 -12.227 1.00 . A A . 25 ARG HH22 1 1
9 1970 1 1 2 ARG N N 11.788 10.868 -8.199 1.00 . A A . 25 ARG N 1 1
9 1971 1 1 2 ARG NE N 16.670 10.264 -9.716 1.00 . A A . 25 ARG NE 1 1
9 1972 1 1 2 ARG NH1 N 15.990 12.378 -10.023 1.00 . A A . 25 ARG NH1 1 1
9 1973 1 1 2 ARG NH2 N 17.224 11.321 -11.625 1.00 . A A . 25 ARG NH2 1 1
9 1974 1 1 2 ARG O O 11.310 10.631 -5.499 1.00 . A A . 25 ARG O 1 1
9 1975 1 1 3 HIS C C 11.351 7.201 -3.718 1.00 . A A . 26 HIS C 1 1
9 1976 1 1 3 HIS CA C 10.468 8.121 -4.566 1.00 . A A . 26 HIS CA 1 1
9 1977 1 1 3 HIS CB C 9.133 7.440 -4.959 1.00 . A A . 26 HIS CB 1 1
9 1978 1 1 3 HIS CD2 C 9.568 5.478 -6.636 1.00 . A A . 26 HIS CD2 1 1
9 1979 1 1 3 HIS CE1 C 9.537 3.962 -5.266 1.00 . A A . 26 HIS CE1 1 1
9 1980 1 1 3 HIS CG C 9.341 5.972 -5.373 1.00 . A A . 26 HIS CG 1 1
9 1981 1 1 3 HIS H H 11.460 7.694 -6.403 1.00 . A A . 26 HIS H 1 1
9 1982 1 1 3 HIS HA H 10.309 9.037 -4.031 1.00 . A A . 26 HIS HA 1 1
9 1983 1 1 3 HIS HB2 H 8.433 7.479 -4.140 1.00 . A A . 26 HIS HB2 1 1
9 1984 1 1 3 HIS HB3 H 8.696 7.971 -5.793 1.00 . A A . 26 HIS HB3 1 1
9 1985 1 1 3 HIS HD1 H 9.181 5.017 -3.527 1.00 . A A . 26 HIS HD1 1 1
9 1986 1 1 3 HIS HD2 H 9.634 6.051 -7.550 1.00 . A A . 26 HIS HD2 1 1
9 1987 1 1 3 HIS HE1 H 9.582 2.960 -4.863 1.00 . A A . 26 HIS HE1 1 1
9 1988 1 1 3 HIS N N 11.216 8.423 -5.812 1.00 . A A . 26 HIS N 1 1
9 1989 1 1 3 HIS ND1 N 9.322 5.001 -4.504 1.00 . A A . 26 HIS ND1 1 1
9 1990 1 1 3 HIS NE2 N 9.692 4.181 -6.548 1.00 . A A . 26 HIS NE2 1 1
9 1991 1 1 3 HIS O O 12.486 6.935 -4.067 1.00 . A A . 26 HIS O 1 1
9 1992 1 1 4 TYR C C 10.906 4.487 -1.841 1.00 . A A . 27 TYR C 1 1
9 1993 1 1 4 TYR CA C 11.613 5.830 -1.753 1.00 . A A . 27 TYR CA 1 1
9 1994 1 1 4 TYR CB C 11.585 6.384 -0.322 1.00 . A A . 27 TYR CB 1 1
9 1995 1 1 4 TYR CD1 C 13.213 8.267 -0.869 1.00 . A A . 27 TYR CD1 1 1
9 1996 1 1 4 TYR CD2 C 11.130 8.841 0.117 1.00 . A A . 27 TYR CD2 1 1
9 1997 1 1 4 TYR CE1 C 13.561 9.602 -0.903 1.00 . A A . 27 TYR CE1 1 1
9 1998 1 1 4 TYR CE2 C 11.484 10.175 0.080 1.00 . A A . 27 TYR CE2 1 1
9 1999 1 1 4 TYR CG C 11.991 7.871 -0.357 1.00 . A A . 27 TYR CG 1 1
9 2000 1 1 4 TYR CZ C 12.699 10.565 -0.430 1.00 . A A . 27 TYR CZ 1 1
9 2001 1 1 4 TYR H H 9.922 6.932 -2.357 1.00 . A A . 27 TYR H 1 1
9 2002 1 1 4 TYR HA H 12.624 5.745 -2.126 1.00 . A A . 27 TYR HA 1 1
9 2003 1 1 4 TYR HB2 H 10.595 6.294 0.099 1.00 . A A . 27 TYR HB2 1 1
9 2004 1 1 4 TYR HB3 H 12.279 5.843 0.303 1.00 . A A . 27 TYR HB3 1 1
9 2005 1 1 4 TYR HD1 H 13.905 7.530 -1.249 1.00 . A A . 27 TYR HD1 1 1
9 2006 1 1 4 TYR HD2 H 10.168 8.559 0.522 1.00 . A A . 27 TYR HD2 1 1
9 2007 1 1 4 TYR HE1 H 14.521 9.890 -1.305 1.00 . A A . 27 TYR HE1 1 1
9 2008 1 1 4 TYR HE2 H 10.804 10.925 0.457 1.00 . A A . 27 TYR HE2 1 1
9 2009 1 1 4 TYR HH H 13.223 12.147 -1.373 1.00 . A A . 27 TYR HH 1 1
9 2010 1 1 4 TYR N N 10.829 6.725 -2.626 1.00 . A A . 27 TYR N 1 1
9 2011 1 1 4 TYR O O 9.692 4.418 -1.878 1.00 . A A . 27 TYR O 1 1
9 2012 1 1 4 TYR OH O 13.033 11.904 -0.464 1.00 . A A . 27 TYR OH 1 1
9 2013 1 1 5 LYS C C 11.296 1.417 -0.558 1.00 . A A . 28 LYS C 1 1
9 2014 1 1 5 LYS CA C 11.240 2.063 -1.956 1.00 . A A . 28 LYS CA 1 1
9 2015 1 1 5 LYS CB C 12.157 1.315 -2.943 1.00 . A A . 28 LYS CB 1 1
9 2016 1 1 5 LYS CD C 14.562 0.622 -3.378 1.00 . A A . 28 LYS CD 1 1
9 2017 1 1 5 LYS CE C 15.988 0.680 -2.793 1.00 . A A . 28 LYS CE 1 1
9 2018 1 1 5 LYS CG C 13.642 1.507 -2.523 1.00 . A A . 28 LYS CG 1 1
9 2019 1 1 5 LYS H H 12.668 3.677 -1.865 1.00 . A A . 28 LYS H 1 1
9 2020 1 1 5 LYS HA H 10.218 2.047 -2.308 1.00 . A A . 28 LYS HA 1 1
9 2021 1 1 5 LYS HB2 H 11.910 0.270 -2.911 1.00 . A A . 28 LYS HB2 1 1
9 2022 1 1 5 LYS HB3 H 12.003 1.676 -3.949 1.00 . A A . 28 LYS HB3 1 1
9 2023 1 1 5 LYS HD2 H 14.208 -0.400 -3.384 1.00 . A A . 28 LYS HD2 1 1
9 2024 1 1 5 LYS HD3 H 14.579 0.984 -4.398 1.00 . A A . 28 LYS HD3 1 1
9 2025 1 1 5 LYS HE2 H 16.651 0.015 -3.333 1.00 . A A . 28 LYS HE2 1 1
9 2026 1 1 5 LYS HE3 H 16.385 1.687 -2.838 1.00 . A A . 28 LYS HE3 1 1
9 2027 1 1 5 LYS HG2 H 13.946 2.530 -2.682 1.00 . A A . 28 LYS HG2 1 1
9 2028 1 1 5 LYS HG3 H 13.771 1.267 -1.482 1.00 . A A . 28 LYS HG3 1 1
9 2029 1 1 5 LYS HZ1 H 15.478 -0.641 -1.186 1.00 . A A . 28 LYS HZ1 1 1
9 2030 1 1 5 LYS N N 11.714 3.477 -1.876 1.00 . A A . 28 LYS N 1 1
9 2031 1 1 5 LYS NZ N 15.894 0.227 -1.366 1.00 . A A . 28 LYS NZ 1 1
9 2032 1 1 5 LYS O O 11.112 0.226 -0.402 1.00 . A A . 28 LYS O 1 1
9 2033 1 1 6 ASN C C 10.990 0.545 2.223 1.00 . A A . 29 ASN C 1 1
9 2034 1 1 6 ASN CA C 11.670 1.858 1.864 1.00 . A A . 29 ASN CA 1 1
9 2035 1 1 6 ASN CB C 11.084 3.003 2.733 1.00 . A A . 29 ASN CB 1 1
9 2036 1 1 6 ASN CG C 10.933 2.543 4.195 1.00 . A A . 29 ASN CG 1 1
9 2037 1 1 6 ASN H H 11.700 3.191 0.158 1.00 . A A . 29 ASN H 1 1
9 2038 1 1 6 ASN HA H 12.705 1.733 2.095 1.00 . A A . 29 ASN HA 1 1
9 2039 1 1 6 ASN HB2 H 11.771 3.836 2.727 1.00 . A A . 29 ASN HB2 1 1
9 2040 1 1 6 ASN HB3 H 10.129 3.340 2.355 1.00 . A A . 29 ASN HB3 1 1
9 2041 1 1 6 ASN HD21 H 8.948 2.629 4.164 1.00 . A A . 29 ASN HD21 1 1
9 2042 1 1 6 ASN HD22 H 9.653 2.133 5.626 1.00 . A A . 29 ASN HD22 1 1
9 2043 1 1 6 ASN N N 11.565 2.256 0.415 1.00 . A A . 29 ASN N 1 1
9 2044 1 1 6 ASN ND2 N 9.742 2.427 4.699 1.00 . A A . 29 ASN ND2 1 1
9 2045 1 1 6 ASN O O 11.636 -0.409 2.615 1.00 . A A . 29 ASN O 1 1
9 2046 1 1 6 ASN OD1 O 11.886 2.279 4.899 1.00 . A A . 29 ASN OD1 1 1
9 2047 1 1 7 LEU C C 9.465 -1.916 2.067 1.00 . A A . 30 LEU C 1 1
9 2048 1 1 7 LEU CA C 8.798 -0.575 2.355 1.00 . A A . 30 LEU CA 1 1
9 2049 1 1 7 LEU CB C 7.525 -0.434 1.503 1.00 . A A . 30 LEU CB 1 1
9 2050 1 1 7 LEU CD1 C 5.565 1.011 0.899 1.00 . A A . 30 LEU CD1 1 1
9 2051 1 1 7 LEU CD2 C 6.277 0.891 3.303 1.00 . A A . 30 LEU CD2 1 1
9 2052 1 1 7 LEU CG C 6.781 0.890 1.833 1.00 . A A . 30 LEU CG 1 1
9 2053 1 1 7 LEU H H 9.313 1.425 1.753 1.00 . A A . 30 LEU H 1 1
9 2054 1 1 7 LEU HA H 8.555 -0.565 3.406 1.00 . A A . 30 LEU HA 1 1
9 2055 1 1 7 LEU HB2 H 7.794 -0.459 0.456 1.00 . A A . 30 LEU HB2 1 1
9 2056 1 1 7 LEU HB3 H 6.883 -1.283 1.699 1.00 . A A . 30 LEU HB3 1 1
9 2057 1 1 7 LEU HD11 H 5.884 1.037 -0.133 1.00 . A A . 30 LEU HD11 1 1
9 2058 1 1 7 LEU HD12 H 5.017 1.918 1.108 1.00 . A A . 30 LEU HD12 1 1
9 2059 1 1 7 LEU HD13 H 4.901 0.169 1.032 1.00 . A A . 30 LEU HD13 1 1
9 2060 1 1 7 LEU HD21 H 5.755 1.816 3.502 1.00 . A A . 30 LEU HD21 1 1
9 2061 1 1 7 LEU HD22 H 7.092 0.807 4.004 1.00 . A A . 30 LEU HD22 1 1
9 2062 1 1 7 LEU HD23 H 5.590 0.074 3.474 1.00 . A A . 30 LEU HD23 1 1
9 2063 1 1 7 LEU HG H 7.418 1.744 1.661 1.00 . A A . 30 LEU HG 1 1
9 2064 1 1 7 LEU N N 9.697 0.587 2.073 1.00 . A A . 30 LEU N 1 1
9 2065 1 1 7 LEU O O 9.341 -2.848 2.831 1.00 . A A . 30 LEU O 1 1
9 2066 1 1 8 ILE C C 12.348 -3.081 0.925 1.00 . A A . 31 ILE C 1 1
9 2067 1 1 8 ILE CA C 10.877 -3.211 0.552 1.00 . A A . 31 ILE CA 1 1
9 2068 1 1 8 ILE CB C 10.691 -3.399 -0.993 1.00 . A A . 31 ILE CB 1 1
9 2069 1 1 8 ILE CD1 C 8.889 -3.495 -2.838 1.00 . A A . 31 ILE CD1 1 1
9 2070 1 1 8 ILE CG1 C 9.161 -3.380 -1.315 1.00 . A A . 31 ILE CG1 1 1
9 2071 1 1 8 ILE CG2 C 11.300 -4.762 -1.428 1.00 . A A . 31 ILE CG2 1 1
9 2072 1 1 8 ILE H H 10.229 -1.145 0.427 1.00 . A A . 31 ILE H 1 1
9 2073 1 1 8 ILE HA H 10.507 -4.039 1.116 1.00 . A A . 31 ILE HA 1 1
9 2074 1 1 8 ILE HB H 11.187 -2.598 -1.524 1.00 . A A . 31 ILE HB 1 1
9 2075 1 1 8 ILE HD11 H 9.252 -4.429 -3.240 1.00 . A A . 31 ILE HD11 1 1
9 2076 1 1 8 ILE HD12 H 9.351 -2.679 -3.374 1.00 . A A . 31 ILE HD12 1 1
9 2077 1 1 8 ILE HD13 H 7.823 -3.452 -3.015 1.00 . A A . 31 ILE HD13 1 1
9 2078 1 1 8 ILE HG12 H 8.653 -4.183 -0.799 1.00 . A A . 31 ILE HG12 1 1
9 2079 1 1 8 ILE HG13 H 8.733 -2.449 -0.976 1.00 . A A . 31 ILE HG13 1 1
9 2080 1 1 8 ILE HG21 H 10.804 -5.578 -0.926 1.00 . A A . 31 ILE HG21 1 1
9 2081 1 1 8 ILE HG22 H 12.351 -4.790 -1.185 1.00 . A A . 31 ILE HG22 1 1
9 2082 1 1 8 ILE HG23 H 11.204 -4.898 -2.494 1.00 . A A . 31 ILE HG23 1 1
9 2083 1 1 8 ILE N N 10.167 -1.962 0.970 1.00 . A A . 31 ILE N 1 1
9 2084 1 1 8 ILE O O 12.968 -4.039 1.348 1.00 . A A . 31 ILE O 1 1
9 2085 1 1 9 GLU C C 14.668 -2.112 2.421 1.00 . A A . 32 GLU C 1 1
9 2086 1 1 9 GLU CA C 14.276 -1.563 1.060 1.00 . A A . 32 GLU CA 1 1
9 2087 1 1 9 GLU CB C 14.553 -0.045 1.134 1.00 . A A . 32 GLU CB 1 1
9 2088 1 1 9 GLU CD C 16.339 0.930 -0.353 1.00 . A A . 32 GLU CD 1 1
9 2089 1 1 9 GLU CG C 16.110 0.229 0.996 1.00 . A A . 32 GLU CG 1 1
9 2090 1 1 9 GLU H H 12.222 -1.214 0.411 1.00 . A A . 32 GLU H 1 1
9 2091 1 1 9 GLU HA H 14.890 -2.044 0.312 1.00 . A A . 32 GLU HA 1 1
9 2092 1 1 9 GLU HB2 H 14.001 0.455 0.357 1.00 . A A . 32 GLU HB2 1 1
9 2093 1 1 9 GLU HB3 H 14.227 0.334 2.090 1.00 . A A . 32 GLU HB3 1 1
9 2094 1 1 9 GLU HG2 H 16.481 0.863 1.788 1.00 . A A . 32 GLU HG2 1 1
9 2095 1 1 9 GLU HG3 H 16.682 -0.687 0.984 1.00 . A A . 32 GLU HG3 1 1
9 2096 1 1 9 GLU N N 12.844 -1.888 0.750 1.00 . A A . 32 GLU N 1 1
9 2097 1 1 9 GLU O O 15.801 -2.505 2.604 1.00 . A A . 32 GLU O 1 1
9 2098 1 1 9 GLU OE1 O 16.878 2.019 -0.437 1.00 . A A . 32 GLU OE1 1 1
9 2099 1 1 10 ARG C C 13.686 -4.093 4.789 1.00 . A A . 33 ARG C 1 1
9 2100 1 1 10 ARG CA C 14.021 -2.619 4.694 1.00 . A A . 33 ARG CA 1 1
9 2101 1 1 10 ARG CB C 13.202 -1.826 5.740 1.00 . A A . 33 ARG CB 1 1
9 2102 1 1 10 ARG CD C 12.860 -1.534 8.229 1.00 . A A . 33 ARG CD 1 1
9 2103 1 1 10 ARG CG C 13.741 -2.179 7.153 1.00 . A A . 33 ARG CG 1 1
9 2104 1 1 10 ARG CZ C 13.272 0.834 8.883 1.00 . A A . 33 ARG CZ 1 1
9 2105 1 1 10 ARG H H 12.841 -1.751 3.096 1.00 . A A . 33 ARG H 1 1
9 2106 1 1 10 ARG HA H 15.071 -2.534 4.879 1.00 . A A . 33 ARG HA 1 1
9 2107 1 1 10 ARG HB2 H 13.334 -0.773 5.553 1.00 . A A . 33 ARG HB2 1 1
9 2108 1 1 10 ARG HB3 H 12.152 -2.068 5.648 1.00 . A A . 33 ARG HB3 1 1
9 2109 1 1 10 ARG HD2 H 11.848 -1.913 8.156 1.00 . A A . 33 ARG HD2 1 1
9 2110 1 1 10 ARG HD3 H 13.237 -1.808 9.199 1.00 . A A . 33 ARG HD3 1 1
9 2111 1 1 10 ARG HE H 12.502 0.269 7.139 1.00 . A A . 33 ARG HE 1 1
9 2112 1 1 10 ARG HG2 H 13.746 -3.251 7.298 1.00 . A A . 33 ARG HG2 1 1
9 2113 1 1 10 ARG HG3 H 14.762 -1.837 7.257 1.00 . A A . 33 ARG HG3 1 1
9 2114 1 1 10 ARG HH11 H 13.801 -0.514 10.262 1.00 . A A . 33 ARG HH11 1 1
9 2115 1 1 10 ARG HH12 H 14.065 1.106 10.720 1.00 . A A . 33 ARG HH12 1 1
9 2116 1 1 10 ARG HH21 H 12.843 2.372 7.662 1.00 . A A . 33 ARG HH21 1 1
9 2117 1 1 10 ARG HH22 H 13.493 2.810 9.187 1.00 . A A . 33 ARG HH22 1 1
9 2118 1 1 10 ARG N N 13.728 -2.103 3.329 1.00 . A A . 33 ARG N 1 1
9 2119 1 1 10 ARG NE N 12.853 -0.044 8.005 1.00 . A A . 33 ARG NE 1 1
9 2120 1 1 10 ARG NH1 N 13.745 0.453 10.035 1.00 . A A . 33 ARG NH1 1 1
9 2121 1 1 10 ARG NH2 N 13.199 2.093 8.555 1.00 . A A . 33 ARG NH2 1 1
9 2122 1 1 10 ARG O O 14.488 -4.849 5.277 1.00 . A A . 33 ARG O 1 1
9 2123 1 1 11 GLN C C 13.283 -6.932 4.337 1.00 . A A . 34 GLN C 1 1
9 2124 1 1 11 GLN CA C 12.120 -5.925 4.396 1.00 . A A . 34 GLN CA 1 1
9 2125 1 1 11 GLN CB C 11.139 -6.234 3.226 1.00 . A A . 34 GLN CB 1 1
9 2126 1 1 11 GLN CD C 8.732 -5.835 2.424 1.00 . A A . 34 GLN CD 1 1
9 2127 1 1 11 GLN CG C 9.725 -5.707 3.592 1.00 . A A . 34 GLN CG 1 1
9 2128 1 1 11 GLN H H 11.963 -3.784 3.962 1.00 . A A . 34 GLN H 1 1
9 2129 1 1 11 GLN HA H 11.636 -6.088 5.344 1.00 . A A . 34 GLN HA 1 1
9 2130 1 1 11 GLN HB2 H 11.509 -5.776 2.323 1.00 . A A . 34 GLN HB2 1 1
9 2131 1 1 11 GLN HB3 H 11.087 -7.306 3.069 1.00 . A A . 34 GLN HB3 1 1
9 2132 1 1 11 GLN HE21 H 10.070 -6.376 1.055 1.00 . A A . 34 GLN HE21 1 1
9 2133 1 1 11 GLN HE22 H 8.463 -6.238 0.526 1.00 . A A . 34 GLN HE22 1 1
9 2134 1 1 11 GLN HG2 H 9.330 -6.289 4.408 1.00 . A A . 34 GLN HG2 1 1
9 2135 1 1 11 GLN HG3 H 9.772 -4.680 3.909 1.00 . A A . 34 GLN HG3 1 1
9 2136 1 1 11 GLN N N 12.532 -4.478 4.336 1.00 . A A . 34 GLN N 1 1
9 2137 1 1 11 GLN NE2 N 9.133 -6.180 1.236 1.00 . A A . 34 GLN NE2 1 1
9 2138 1 1 11 GLN O O 13.368 -7.807 5.174 1.00 . A A . 34 GLN O 1 1
9 2139 1 1 11 GLN OE1 O 7.549 -5.621 2.562 1.00 . A A . 34 GLN OE1 1 1
9 2140 1 1 12 ARG C C 16.669 -7.274 3.786 1.00 . A A . 35 ARG C 1 1
9 2141 1 1 12 ARG CA C 15.298 -7.764 3.266 1.00 . A A . 35 ARG CA 1 1
9 2142 1 1 12 ARG CB C 15.447 -8.176 1.803 1.00 . A A . 35 ARG CB 1 1
9 2143 1 1 12 ARG CD C 14.278 -9.286 -0.127 1.00 . A A . 35 ARG CD 1 1
9 2144 1 1 12 ARG CG C 14.116 -8.792 1.313 1.00 . A A . 35 ARG CG 1 1
9 2145 1 1 12 ARG CZ C 12.268 -9.560 -1.576 1.00 . A A . 35 ARG CZ 1 1
9 2146 1 1 12 ARG H H 14.006 -6.063 2.713 1.00 . A A . 35 ARG H 1 1
9 2147 1 1 12 ARG HA H 15.052 -8.648 3.840 1.00 . A A . 35 ARG HA 1 1
9 2148 1 1 12 ARG HB2 H 15.737 -7.318 1.216 1.00 . A A . 35 ARG HB2 1 1
9 2149 1 1 12 ARG HB3 H 16.248 -8.900 1.768 1.00 . A A . 35 ARG HB3 1 1
9 2150 1 1 12 ARG HD2 H 14.549 -8.454 -0.758 1.00 . A A . 35 ARG HD2 1 1
9 2151 1 1 12 ARG HD3 H 15.059 -10.035 -0.180 1.00 . A A . 35 ARG HD3 1 1
9 2152 1 1 12 ARG HE H 12.627 -10.611 0.077 1.00 . A A . 35 ARG HE 1 1
9 2153 1 1 12 ARG HG2 H 13.830 -9.607 1.964 1.00 . A A . 35 ARG HG2 1 1
9 2154 1 1 12 ARG HG3 H 13.339 -8.041 1.349 1.00 . A A . 35 ARG HG3 1 1
9 2155 1 1 12 ARG HH11 H 13.584 -8.198 -2.211 1.00 . A A . 35 ARG HH11 1 1
9 2156 1 1 12 ARG HH12 H 12.197 -8.331 -3.184 1.00 . A A . 35 ARG HH12 1 1
9 2157 1 1 12 ARG HH21 H 10.809 -10.867 -1.152 1.00 . A A . 35 ARG HH21 1 1
9 2158 1 1 12 ARG HH22 H 10.570 -9.973 -2.588 1.00 . A A . 35 ARG HH22 1 1
9 2159 1 1 12 ARG N N 14.142 -6.793 3.359 1.00 . A A . 35 ARG N 1 1
9 2160 1 1 12 ARG NE N 12.965 -9.906 -0.520 1.00 . A A . 35 ARG NE 1 1
9 2161 1 1 12 ARG NH1 N 12.707 -8.635 -2.381 1.00 . A A . 35 ARG NH1 1 1
9 2162 1 1 12 ARG NH2 N 11.140 -10.172 -1.790 1.00 . A A . 35 ARG NH2 1 1
9 2163 1 1 12 ARG O O 17.646 -7.986 3.675 1.00 . A A . 35 ARG O 1 1
9 2164 1 1 13 TYR C C 17.756 -4.841 6.255 1.00 . A A . 36 TYR C 1 1
9 2165 1 1 13 TYR CA C 17.964 -5.481 4.871 1.00 . A A . 36 TYR CA 1 1
9 2166 1 1 13 TYR CB C 18.476 -4.403 3.875 1.00 . A A . 36 TYR CB 1 1
9 2167 1 1 13 TYR CD1 C 20.724 -5.394 3.267 1.00 . A A . 36 TYR CD1 1 1
9 2168 1 1 13 TYR CD2 C 19.134 -5.123 1.517 1.00 . A A . 36 TYR CD2 1 1
9 2169 1 1 13 TYR CE1 C 21.631 -5.911 2.366 1.00 . A A . 36 TYR CE1 1 1
9 2170 1 1 13 TYR CE2 C 20.045 -5.642 0.617 1.00 . A A . 36 TYR CE2 1 1
9 2171 1 1 13 TYR CG C 19.466 -4.993 2.853 1.00 . A A . 36 TYR CG 1 1
9 2172 1 1 13 TYR CZ C 21.296 -6.038 1.034 1.00 . A A . 36 TYR CZ 1 1
9 2173 1 1 13 TYR H H 15.864 -5.594 4.378 1.00 . A A . 36 TYR H 1 1
9 2174 1 1 13 TYR HA H 18.697 -6.269 4.984 1.00 . A A . 36 TYR HA 1 1
9 2175 1 1 13 TYR HB2 H 17.638 -3.974 3.343 1.00 . A A . 36 TYR HB2 1 1
9 2176 1 1 13 TYR HB3 H 18.975 -3.599 4.398 1.00 . A A . 36 TYR HB3 1 1
9 2177 1 1 13 TYR HD1 H 21.003 -5.301 4.307 1.00 . A A . 36 TYR HD1 1 1
9 2178 1 1 13 TYR HD2 H 18.157 -4.818 1.173 1.00 . A A . 36 TYR HD2 1 1
9 2179 1 1 13 TYR HE1 H 22.608 -6.216 2.711 1.00 . A A . 36 TYR HE1 1 1
9 2180 1 1 13 TYR HE2 H 19.781 -5.740 -0.426 1.00 . A A . 36 TYR HE2 1 1
9 2181 1 1 13 TYR HH H 22.909 -6.984 0.589 1.00 . A A . 36 TYR HH 1 1
9 2182 1 1 13 TYR N N 16.704 -6.092 4.325 1.00 . A A . 36 TYR N 1 1
9 2183 1 1 13 TYR O O 16.665 -4.724 6.766 1.00 . A A . 36 TYR O 1 1
9 2184 1 1 13 TYR OH O 22.194 -6.548 0.119 1.00 . A A . 36 TYR OH 1 1
9 2185 1 1 14 NH2 HN1 H 19.681 -4.459 6.555 1.00 . A A . 37 NH2 HN1 1 1
9 2186 1 1 14 NH2 HN2 H 18.619 -3.985 7.793 1.00 . A A . 37 NH2 HN2 1 1
9 2187 1 1 14 NH2 N N 18.777 -4.391 6.918 1.00 . A A . 37 NH2 N 1 1
10 2188 1 1 1 ACE C C 3.506 8.562 -3.352 1.00 . A A . 24 ACE C 1 1
10 2189 1 1 1 ACE CH3 C 2.481 7.534 -3.819 1.00 . A A . 24 ACE CH3 1 1
10 2190 1 1 1 ACE H1 H 2.995 6.756 -4.363 1.00 . A A . 24 ACE H1 1 1
10 2191 1 1 1 ACE H2 H 1.772 8.020 -4.472 1.00 . A A . 24 ACE H2 1 1
10 2192 1 1 1 ACE H3 H 1.963 7.106 -2.975 1.00 . A A . 24 ACE H3 1 1
10 2193 1 1 1 ACE O O 4.194 9.150 -4.160 1.00 . A A . 24 ACE O 1 1
10 2194 1 1 2 ARG C C 5.499 9.055 -0.484 1.00 . A A . 25 ARG C 1 1
10 2195 1 1 2 ARG CA C 4.562 9.743 -1.498 1.00 . A A . 25 ARG CA 1 1
10 2196 1 1 2 ARG CB C 3.747 10.882 -0.835 1.00 . A A . 25 ARG CB 1 1
10 2197 1 1 2 ARG CD C 2.141 11.441 1.053 1.00 . A A . 25 ARG CD 1 1
10 2198 1 1 2 ARG CG C 2.746 10.298 0.201 1.00 . A A . 25 ARG CG 1 1
10 2199 1 1 2 ARG CZ C 4.118 11.949 2.448 1.00 . A A . 25 ARG CZ 1 1
10 2200 1 1 2 ARG H H 3.011 8.250 -1.456 1.00 . A A . 25 ARG H 1 1
10 2201 1 1 2 ARG HA H 5.170 10.149 -2.296 1.00 . A A . 25 ARG HA 1 1
10 2202 1 1 2 ARG HB2 H 4.445 11.552 -0.355 1.00 . A A . 25 ARG HB2 1 1
10 2203 1 1 2 ARG HB3 H 3.217 11.431 -1.601 1.00 . A A . 25 ARG HB3 1 1
10 2204 1 1 2 ARG HD2 H 1.473 12.029 0.435 1.00 . A A . 25 ARG HD2 1 1
10 2205 1 1 2 ARG HD3 H 1.567 11.064 1.889 1.00 . A A . 25 ARG HD3 1 1
10 2206 1 1 2 ARG HE H 3.301 13.234 1.163 1.00 . A A . 25 ARG HE 1 1
10 2207 1 1 2 ARG HG2 H 1.937 9.814 -0.330 1.00 . A A . 25 ARG HG2 1 1
10 2208 1 1 2 ARG HG3 H 3.229 9.553 0.814 1.00 . A A . 25 ARG HG3 1 1
10 2209 1 1 2 ARG HH11 H 3.326 10.136 2.603 1.00 . A A . 25 ARG HH11 1 1
10 2210 1 1 2 ARG HH12 H 4.667 10.410 3.632 1.00 . A A . 25 ARG HH12 1 1
10 2211 1 1 2 ARG HH21 H 5.091 13.709 2.449 1.00 . A A . 25 ARG HH21 1 1
10 2212 1 1 2 ARG HH22 H 5.725 12.522 3.504 1.00 . A A . 25 ARG HH22 1 1
10 2213 1 1 2 ARG N N 3.589 8.755 -2.062 1.00 . A A . 25 ARG N 1 1
10 2214 1 1 2 ARG NE N 3.251 12.331 1.547 1.00 . A A . 25 ARG NE 1 1
10 2215 1 1 2 ARG NH1 N 4.038 10.748 2.936 1.00 . A A . 25 ARG NH1 1 1
10 2216 1 1 2 ARG NH2 N 5.041 12.786 2.825 1.00 . A A . 25 ARG NH2 1 1
10 2217 1 1 2 ARG O O 5.738 9.546 0.605 1.00 . A A . 25 ARG O 1 1
10 2218 1 1 3 HIS C C 8.092 6.674 -0.954 1.00 . A A . 26 HIS C 1 1
10 2219 1 1 3 HIS CA C 6.925 7.104 -0.061 1.00 . A A . 26 HIS CA 1 1
10 2220 1 1 3 HIS CB C 6.155 5.882 0.481 1.00 . A A . 26 HIS CB 1 1
10 2221 1 1 3 HIS CD2 C 3.709 6.350 1.272 1.00 . A A . 26 HIS CD2 1 1
10 2222 1 1 3 HIS CE1 C 4.176 7.191 3.065 1.00 . A A . 26 HIS CE1 1 1
10 2223 1 1 3 HIS CG C 5.070 6.381 1.444 1.00 . A A . 26 HIS CG 1 1
10 2224 1 1 3 HIS H H 5.776 7.585 -1.784 1.00 . A A . 26 HIS H 1 1
10 2225 1 1 3 HIS HA H 7.305 7.729 0.727 1.00 . A A . 26 HIS HA 1 1
10 2226 1 1 3 HIS HB2 H 5.687 5.337 -0.327 1.00 . A A . 26 HIS HB2 1 1
10 2227 1 1 3 HIS HB3 H 6.813 5.214 1.014 1.00 . A A . 26 HIS HB3 1 1
10 2228 1 1 3 HIS HD1 H 6.246 7.077 2.986 1.00 . A A . 26 HIS HD1 1 1
10 2229 1 1 3 HIS HD2 H 3.188 5.955 0.412 1.00 . A A . 26 HIS HD2 1 1
10 2230 1 1 3 HIS HE1 H 4.047 7.653 4.033 1.00 . A A . 26 HIS HE1 1 1
10 2231 1 1 3 HIS N N 5.998 7.921 -0.895 1.00 . A A . 26 HIS N 1 1
10 2232 1 1 3 HIS ND1 N 5.364 6.919 2.589 1.00 . A A . 26 HIS ND1 1 1
10 2233 1 1 3 HIS NE2 N 3.142 6.876 2.325 1.00 . A A . 26 HIS NE2 1 1
10 2234 1 1 3 HIS O O 8.095 7.003 -2.124 1.00 . A A . 26 HIS O 1 1
10 2235 1 1 4 TYR C C 10.311 3.984 -0.975 1.00 . A A . 27 TYR C 1 1
10 2236 1 1 4 TYR CA C 10.205 5.496 -1.195 1.00 . A A . 27 TYR CA 1 1
10 2237 1 1 4 TYR CB C 11.474 6.221 -0.673 1.00 . A A . 27 TYR CB 1 1
10 2238 1 1 4 TYR CD1 C 12.266 6.546 -3.134 1.00 . A A . 27 TYR CD1 1 1
10 2239 1 1 4 TYR CD2 C 13.511 7.514 -1.351 1.00 . A A . 27 TYR CD2 1 1
10 2240 1 1 4 TYR CE1 C 13.165 7.080 -4.036 1.00 . A A . 27 TYR CE1 1 1
10 2241 1 1 4 TYR CE2 C 14.402 8.042 -2.258 1.00 . A A . 27 TYR CE2 1 1
10 2242 1 1 4 TYR CG C 12.428 6.758 -1.769 1.00 . A A . 27 TYR CG 1 1
10 2243 1 1 4 TYR CZ C 14.234 7.830 -3.605 1.00 . A A . 27 TYR CZ 1 1
10 2244 1 1 4 TYR H H 9.006 5.676 0.531 1.00 . A A . 27 TYR H 1 1
10 2245 1 1 4 TYR HA H 10.002 5.687 -2.236 1.00 . A A . 27 TYR HA 1 1
10 2246 1 1 4 TYR HB2 H 11.172 7.063 -0.064 1.00 . A A . 27 TYR HB2 1 1
10 2247 1 1 4 TYR HB3 H 12.046 5.551 -0.045 1.00 . A A . 27 TYR HB3 1 1
10 2248 1 1 4 TYR HD1 H 11.445 5.965 -3.518 1.00 . A A . 27 TYR HD1 1 1
10 2249 1 1 4 TYR HD2 H 13.666 7.697 -0.297 1.00 . A A . 27 TYR HD2 1 1
10 2250 1 1 4 TYR HE1 H 13.032 6.910 -5.095 1.00 . A A . 27 TYR HE1 1 1
10 2251 1 1 4 TYR HE2 H 15.240 8.627 -1.910 1.00 . A A . 27 TYR HE2 1 1
10 2252 1 1 4 TYR HH H 14.858 9.272 -4.695 1.00 . A A . 27 TYR HH 1 1
10 2253 1 1 4 TYR N N 9.036 5.952 -0.403 1.00 . A A . 27 TYR N 1 1
10 2254 1 1 4 TYR O O 9.700 3.431 -0.081 1.00 . A A . 27 TYR O 1 1
10 2255 1 1 4 TYR OH O 15.123 8.366 -4.511 1.00 . A A . 27 TYR OH 1 1
10 2256 1 1 5 LYS C C 11.457 1.254 -0.442 1.00 . A A . 28 LYS C 1 1
10 2257 1 1 5 LYS CA C 11.397 1.923 -1.825 1.00 . A A . 28 LYS CA 1 1
10 2258 1 1 5 LYS CB C 12.726 1.711 -2.582 1.00 . A A . 28 LYS CB 1 1
10 2259 1 1 5 LYS CD C 15.165 2.260 -2.766 1.00 . A A . 28 LYS CD 1 1
10 2260 1 1 5 LYS CE C 16.397 2.389 -1.873 1.00 . A A . 28 LYS CE 1 1
10 2261 1 1 5 LYS CG C 13.898 2.446 -1.901 1.00 . A A . 28 LYS CG 1 1
10 2262 1 1 5 LYS H H 11.541 3.973 -2.467 1.00 . A A . 28 LYS H 1 1
10 2263 1 1 5 LYS HA H 10.604 1.436 -2.378 1.00 . A A . 28 LYS HA 1 1
10 2264 1 1 5 LYS HB2 H 12.941 0.652 -2.600 1.00 . A A . 28 LYS HB2 1 1
10 2265 1 1 5 LYS HB3 H 12.624 2.049 -3.603 1.00 . A A . 28 LYS HB3 1 1
10 2266 1 1 5 LYS HD2 H 15.172 1.290 -3.243 1.00 . A A . 28 LYS HD2 1 1
10 2267 1 1 5 LYS HD3 H 15.202 3.018 -3.539 1.00 . A A . 28 LYS HD3 1 1
10 2268 1 1 5 LYS HE2 H 17.305 2.287 -2.452 1.00 . A A . 28 LYS HE2 1 1
10 2269 1 1 5 LYS HE3 H 16.407 3.336 -1.348 1.00 . A A . 28 LYS HE3 1 1
10 2270 1 1 5 LYS HG2 H 13.693 3.504 -1.829 1.00 . A A . 28 LYS HG2 1 1
10 2271 1 1 5 LYS HG3 H 14.058 2.057 -0.908 1.00 . A A . 28 LYS HG3 1 1
10 2272 1 1 5 LYS HZ1 H 16.183 0.361 -1.276 1.00 . A A . 28 LYS HZ1 1 1
10 2273 1 1 5 LYS N N 11.109 3.394 -1.815 1.00 . A A . 28 LYS N 1 1
10 2274 1 1 5 LYS NZ N 16.293 1.263 -0.910 1.00 . A A . 28 LYS NZ 1 1
10 2275 1 1 5 LYS O O 11.232 0.063 -0.335 1.00 . A A . 28 LYS O 1 1
10 2276 1 1 6 ASN C C 11.162 0.339 2.283 1.00 . A A . 29 ASN C 1 1
10 2277 1 1 6 ASN CA C 11.904 1.631 1.974 1.00 . A A . 29 ASN CA 1 1
10 2278 1 1 6 ASN CB C 11.373 2.768 2.889 1.00 . A A . 29 ASN CB 1 1
10 2279 1 1 6 ASN CG C 11.905 2.562 4.317 1.00 . A A . 29 ASN CG 1 1
10 2280 1 1 6 ASN H H 11.956 2.985 0.296 1.00 . A A . 29 ASN H 1 1
10 2281 1 1 6 ASN HA H 12.928 1.452 2.194 1.00 . A A . 29 ASN HA 1 1
10 2282 1 1 6 ASN HB2 H 11.712 3.725 2.522 1.00 . A A . 29 ASN HB2 1 1
10 2283 1 1 6 ASN HB3 H 10.293 2.767 2.930 1.00 . A A . 29 ASN HB3 1 1
10 2284 1 1 6 ASN HD21 H 12.588 4.417 4.509 1.00 . A A . 29 ASN HD21 1 1
10 2285 1 1 6 ASN HD22 H 12.814 3.405 5.850 1.00 . A A . 29 ASN HD22 1 1
10 2286 1 1 6 ASN N N 11.785 2.054 0.542 1.00 . A A . 29 ASN N 1 1
10 2287 1 1 6 ASN ND2 N 12.483 3.545 4.939 1.00 . A A . 29 ASN ND2 1 1
10 2288 1 1 6 ASN O O 11.776 -0.635 2.650 1.00 . A A . 29 ASN O 1 1
10 2289 1 1 6 ASN OD1 O 11.809 1.505 4.900 1.00 . A A . 29 ASN OD1 1 1
10 2290 1 1 7 LEU C C 9.680 -2.176 2.069 1.00 . A A . 30 LEU C 1 1
10 2291 1 1 7 LEU CA C 9.001 -0.827 2.384 1.00 . A A . 30 LEU CA 1 1
10 2292 1 1 7 LEU CB C 7.702 -0.747 1.545 1.00 . A A . 30 LEU CB 1 1
10 2293 1 1 7 LEU CD1 C 7.086 1.759 1.382 1.00 . A A . 30 LEU CD1 1 1
10 2294 1 1 7 LEU CD2 C 5.306 -0.006 1.665 1.00 . A A . 30 LEU CD2 1 1
10 2295 1 1 7 LEU CG C 6.750 0.388 2.025 1.00 . A A . 30 LEU CG 1 1
10 2296 1 1 7 LEU H H 9.503 1.219 1.812 1.00 . A A . 30 LEU H 1 1
10 2297 1 1 7 LEU HA H 8.754 -0.831 3.437 1.00 . A A . 30 LEU HA 1 1
10 2298 1 1 7 LEU HB2 H 7.962 -0.599 0.505 1.00 . A A . 30 LEU HB2 1 1
10 2299 1 1 7 LEU HB3 H 7.192 -1.698 1.629 1.00 . A A . 30 LEU HB3 1 1
10 2300 1 1 7 LEU HD11 H 6.365 2.493 1.712 1.00 . A A . 30 LEU HD11 1 1
10 2301 1 1 7 LEU HD12 H 7.028 1.694 0.303 1.00 . A A . 30 LEU HD12 1 1
10 2302 1 1 7 LEU HD13 H 8.060 2.124 1.651 1.00 . A A . 30 LEU HD13 1 1
10 2303 1 1 7 LEU HD21 H 5.031 -0.934 2.147 1.00 . A A . 30 LEU HD21 1 1
10 2304 1 1 7 LEU HD22 H 5.200 -0.130 0.597 1.00 . A A . 30 LEU HD22 1 1
10 2305 1 1 7 LEU HD23 H 4.615 0.754 1.996 1.00 . A A . 30 LEU HD23 1 1
10 2306 1 1 7 LEU HG H 6.816 0.483 3.101 1.00 . A A . 30 LEU HG 1 1
10 2307 1 1 7 LEU N N 9.872 0.373 2.121 1.00 . A A . 30 LEU N 1 1
10 2308 1 1 7 LEU O O 9.587 -3.136 2.808 1.00 . A A . 30 LEU O 1 1
10 2309 1 1 8 ILE C C 12.523 -3.302 0.969 1.00 . A A . 31 ILE C 1 1
10 2310 1 1 8 ILE CA C 11.085 -3.391 0.476 1.00 . A A . 31 ILE CA 1 1
10 2311 1 1 8 ILE CB C 11.039 -3.423 -1.075 1.00 . A A . 31 ILE CB 1 1
10 2312 1 1 8 ILE CD1 C 9.480 -3.273 -3.092 1.00 . A A . 31 ILE CD1 1 1
10 2313 1 1 8 ILE CG1 C 9.553 -3.405 -1.552 1.00 . A A . 31 ILE CG1 1 1
10 2314 1 1 8 ILE CG2 C 11.731 -4.719 -1.564 1.00 . A A . 31 ILE CG2 1 1
10 2315 1 1 8 ILE H H 10.393 -1.333 0.450 1.00 . A A . 31 ILE H 1 1
10 2316 1 1 8 ILE HA H 10.629 -4.261 0.903 1.00 . A A . 31 ILE HA 1 1
10 2317 1 1 8 ILE HB H 11.557 -2.564 -1.484 1.00 . A A . 31 ILE HB 1 1
10 2318 1 1 8 ILE HD11 H 8.445 -3.246 -3.404 1.00 . A A . 31 ILE HD11 1 1
10 2319 1 1 8 ILE HD12 H 9.955 -4.110 -3.579 1.00 . A A . 31 ILE HD12 1 1
10 2320 1 1 8 ILE HD13 H 9.958 -2.358 -3.417 1.00 . A A . 31 ILE HD13 1 1
10 2321 1 1 8 ILE HG12 H 9.053 -4.315 -1.245 1.00 . A A . 31 ILE HG12 1 1
10 2322 1 1 8 ILE HG13 H 9.036 -2.563 -1.113 1.00 . A A . 31 ILE HG13 1 1
10 2323 1 1 8 ILE HG21 H 11.727 -4.763 -2.643 1.00 . A A . 31 ILE HG21 1 1
10 2324 1 1 8 ILE HG22 H 11.221 -5.593 -1.179 1.00 . A A . 31 ILE HG22 1 1
10 2325 1 1 8 ILE HG23 H 12.759 -4.751 -1.229 1.00 . A A . 31 ILE HG23 1 1
10 2326 1 1 8 ILE N N 10.361 -2.172 0.957 1.00 . A A . 31 ILE N 1 1
10 2327 1 1 8 ILE O O 13.083 -4.204 1.563 1.00 . A A . 31 ILE O 1 1
10 2328 1 1 9 GLU C C 14.737 -2.012 2.579 1.00 . A A . 32 GLU C 1 1
10 2329 1 1 9 GLU CA C 14.482 -1.836 1.082 1.00 . A A . 32 GLU CA 1 1
10 2330 1 1 9 GLU CB C 14.752 -0.414 0.681 1.00 . A A . 32 GLU CB 1 1
10 2331 1 1 9 GLU CD C 16.341 1.418 0.386 1.00 . A A . 32 GLU CD 1 1
10 2332 1 1 9 GLU CG C 16.193 0.078 1.084 1.00 . A A . 32 GLU CG 1 1
10 2333 1 1 9 GLU H H 12.483 -1.525 0.218 1.00 . A A . 32 GLU H 1 1
10 2334 1 1 9 GLU HA H 15.140 -2.507 0.546 1.00 . A A . 32 GLU HA 1 1
10 2335 1 1 9 GLU HB2 H 14.588 -0.340 -0.379 1.00 . A A . 32 GLU HB2 1 1
10 2336 1 1 9 GLU HB3 H 14.034 0.222 1.160 1.00 . A A . 32 GLU HB3 1 1
10 2337 1 1 9 GLU HG2 H 16.292 0.229 2.148 1.00 . A A . 32 GLU HG2 1 1
10 2338 1 1 9 GLU HG3 H 16.968 -0.586 0.732 1.00 . A A . 32 GLU HG3 1 1
10 2339 1 1 9 GLU N N 13.067 -2.158 0.693 1.00 . A A . 32 GLU N 1 1
10 2340 1 1 9 GLU O O 15.872 -2.008 3.013 1.00 . A A . 32 GLU O 1 1
10 2341 1 1 9 GLU OE1 O 16.472 2.466 0.990 1.00 . A A . 32 GLU OE1 1 1
10 2342 1 1 10 ARG C C 13.523 -3.818 4.969 1.00 . A A . 33 ARG C 1 1
10 2343 1 1 10 ARG CA C 13.725 -2.323 4.778 1.00 . A A . 33 ARG CA 1 1
10 2344 1 1 10 ARG CB C 12.576 -1.537 5.463 1.00 . A A . 33 ARG CB 1 1
10 2345 1 1 10 ARG CD C 13.771 -0.004 7.083 1.00 . A A . 33 ARG CD 1 1
10 2346 1 1 10 ARG CG C 12.879 -1.267 6.964 1.00 . A A . 33 ARG CG 1 1
10 2347 1 1 10 ARG CZ C 15.294 0.699 8.912 1.00 . A A . 33 ARG CZ 1 1
10 2348 1 1 10 ARG H H 12.813 -2.091 2.824 1.00 . A A . 33 ARG H 1 1
10 2349 1 1 10 ARG HA H 14.695 -2.059 5.144 1.00 . A A . 33 ARG HA 1 1
10 2350 1 1 10 ARG HB2 H 12.445 -0.606 4.939 1.00 . A A . 33 ARG HB2 1 1
10 2351 1 1 10 ARG HB3 H 11.642 -2.076 5.392 1.00 . A A . 33 ARG HB3 1 1
10 2352 1 1 10 ARG HD2 H 14.651 -0.182 6.485 1.00 . A A . 33 ARG HD2 1 1
10 2353 1 1 10 ARG HD3 H 13.250 0.866 6.700 1.00 . A A . 33 ARG HD3 1 1
10 2354 1 1 10 ARG HE H 13.470 -0.036 9.213 1.00 . A A . 33 ARG HE 1 1
10 2355 1 1 10 ARG HG2 H 11.938 -1.109 7.471 1.00 . A A . 33 ARG HG2 1 1
10 2356 1 1 10 ARG HG3 H 13.362 -2.129 7.405 1.00 . A A . 33 ARG HG3 1 1
10 2357 1 1 10 ARG HH11 H 15.967 0.942 7.046 1.00 . A A . 33 ARG HH11 1 1
10 2358 1 1 10 ARG HH12 H 17.063 1.427 8.265 1.00 . A A . 33 ARG HH12 1 1
10 2359 1 1 10 ARG HH21 H 14.852 0.568 10.879 1.00 . A A . 33 ARG HH21 1 1
10 2360 1 1 10 ARG HH22 H 16.397 1.201 10.515 1.00 . A A . 33 ARG HH22 1 1
10 2361 1 1 10 ARG N N 13.668 -2.137 3.301 1.00 . A A . 33 ARG N 1 1
10 2362 1 1 10 ARG NE N 14.136 0.214 8.534 1.00 . A A . 33 ARG NE 1 1
10 2363 1 1 10 ARG NH1 N 16.173 1.049 8.015 1.00 . A A . 33 ARG NH1 1 1
10 2364 1 1 10 ARG NH2 N 15.528 0.830 10.187 1.00 . A A . 33 ARG NH2 1 1
10 2365 1 1 10 ARG O O 14.372 -4.497 5.512 1.00 . A A . 33 ARG O 1 1
10 2366 1 1 11 GLN C C 13.107 -6.682 4.238 1.00 . A A . 34 GLN C 1 1
10 2367 1 1 11 GLN CA C 11.969 -5.702 4.581 1.00 . A A . 34 GLN CA 1 1
10 2368 1 1 11 GLN CB C 10.782 -5.922 3.598 1.00 . A A . 34 GLN CB 1 1
10 2369 1 1 11 GLN CD C 9.141 -7.612 2.657 1.00 . A A . 34 GLN CD 1 1
10 2370 1 1 11 GLN CG C 10.247 -7.383 3.697 1.00 . A A . 34 GLN CG 1 1
10 2371 1 1 11 GLN H H 11.792 -3.603 4.093 1.00 . A A . 34 GLN H 1 1
10 2372 1 1 11 GLN HA H 11.647 -5.906 5.592 1.00 . A A . 34 GLN HA 1 1
10 2373 1 1 11 GLN HB2 H 9.977 -5.237 3.825 1.00 . A A . 34 GLN HB2 1 1
10 2374 1 1 11 GLN HB3 H 11.108 -5.739 2.583 1.00 . A A . 34 GLN HB3 1 1
10 2375 1 1 11 GLN HE21 H 7.781 -8.233 3.971 1.00 . A A . 34 GLN HE21 1 1
10 2376 1 1 11 GLN HE22 H 7.282 -8.185 2.347 1.00 . A A . 34 GLN HE22 1 1
10 2377 1 1 11 GLN HG2 H 11.030 -8.102 3.508 1.00 . A A . 34 GLN HG2 1 1
10 2378 1 1 11 GLN HG3 H 9.846 -7.561 4.684 1.00 . A A . 34 GLN HG3 1 1
10 2379 1 1 11 GLN N N 12.387 -4.262 4.508 1.00 . A A . 34 GLN N 1 1
10 2380 1 1 11 GLN NE2 N 7.971 -8.045 3.029 1.00 . A A . 34 GLN NE2 1 1
10 2381 1 1 11 GLN O O 13.314 -7.680 4.899 1.00 . A A . 34 GLN O 1 1
10 2382 1 1 11 GLN OE1 O 9.338 -7.399 1.479 1.00 . A A . 34 GLN OE1 1 1
10 2383 1 1 12 ARG C C 16.321 -6.721 3.235 1.00 . A A . 35 ARG C 1 1
10 2384 1 1 12 ARG CA C 14.955 -7.195 2.723 1.00 . A A . 35 ARG CA 1 1
10 2385 1 1 12 ARG CB C 14.916 -7.179 1.175 1.00 . A A . 35 ARG CB 1 1
10 2386 1 1 12 ARG CD C 16.164 -8.689 -0.423 1.00 . A A . 35 ARG CD 1 1
10 2387 1 1 12 ARG CG C 14.987 -8.612 0.564 1.00 . A A . 35 ARG CG 1 1
10 2388 1 1 12 ARG CZ C 18.501 -9.311 0.170 1.00 . A A . 35 ARG CZ 1 1
10 2389 1 1 12 ARG H H 13.597 -5.505 2.725 1.00 . A A . 35 ARG H 1 1
10 2390 1 1 12 ARG HA H 14.798 -8.198 3.098 1.00 . A A . 35 ARG HA 1 1
10 2391 1 1 12 ARG HB2 H 13.991 -6.713 0.865 1.00 . A A . 35 ARG HB2 1 1
10 2392 1 1 12 ARG HB3 H 15.716 -6.554 0.802 1.00 . A A . 35 ARG HB3 1 1
10 2393 1 1 12 ARG HD2 H 16.085 -9.635 -0.931 1.00 . A A . 35 ARG HD2 1 1
10 2394 1 1 12 ARG HD3 H 16.122 -7.885 -1.150 1.00 . A A . 35 ARG HD3 1 1
10 2395 1 1 12 ARG HE H 17.417 -7.940 1.135 1.00 . A A . 35 ARG HE 1 1
10 2396 1 1 12 ARG HG2 H 15.098 -9.366 1.331 1.00 . A A . 35 ARG HG2 1 1
10 2397 1 1 12 ARG HG3 H 14.062 -8.814 0.038 1.00 . A A . 35 ARG HG3 1 1
10 2398 1 1 12 ARG HH11 H 17.714 -10.228 -1.402 1.00 . A A . 35 ARG HH11 1 1
10 2399 1 1 12 ARG HH12 H 19.311 -10.728 -1.019 1.00 . A A . 35 ARG HH12 1 1
10 2400 1 1 12 ARG HH21 H 19.472 -8.493 1.716 1.00 . A A . 35 ARG HH21 1 1
10 2401 1 1 12 ARG HH22 H 20.371 -9.665 0.842 1.00 . A A . 35 ARG HH22 1 1
10 2402 1 1 12 ARG N N 13.818 -6.340 3.196 1.00 . A A . 35 ARG N 1 1
10 2403 1 1 12 ARG NE N 17.430 -8.588 0.388 1.00 . A A . 35 ARG NE 1 1
10 2404 1 1 12 ARG NH1 N 18.518 -10.154 -0.820 1.00 . A A . 35 ARG NH1 1 1
10 2405 1 1 12 ARG NH2 N 19.523 -9.149 0.961 1.00 . A A . 35 ARG NH2 1 1
10 2406 1 1 12 ARG O O 17.345 -7.043 2.652 1.00 . A A . 35 ARG O 1 1
10 2407 1 1 13 TYR C C 17.511 -5.731 6.424 1.00 . A A . 36 TYR C 1 1
10 2408 1 1 13 TYR CA C 17.550 -5.452 4.916 1.00 . A A . 36 TYR CA 1 1
10 2409 1 1 13 TYR CB C 17.640 -3.931 4.637 1.00 . A A . 36 TYR CB 1 1
10 2410 1 1 13 TYR CD1 C 19.991 -4.011 5.718 1.00 . A A . 36 TYR CD1 1 1
10 2411 1 1 13 TYR CD2 C 19.040 -1.899 5.166 1.00 . A A . 36 TYR CD2 1 1
10 2412 1 1 13 TYR CE1 C 21.115 -3.378 6.198 1.00 . A A . 36 TYR CE1 1 1
10 2413 1 1 13 TYR CE2 C 20.169 -1.270 5.647 1.00 . A A . 36 TYR CE2 1 1
10 2414 1 1 13 TYR CG C 18.931 -3.278 5.193 1.00 . A A . 36 TYR CG 1 1
10 2415 1 1 13 TYR CZ C 21.209 -2.003 6.165 1.00 . A A . 36 TYR CZ 1 1
10 2416 1 1 13 TYR H H 15.423 -5.773 4.712 1.00 . A A . 36 TYR H 1 1
10 2417 1 1 13 TYR HA H 18.396 -5.970 4.487 1.00 . A A . 36 TYR HA 1 1
10 2418 1 1 13 TYR HB2 H 17.620 -3.772 3.569 1.00 . A A . 36 TYR HB2 1 1
10 2419 1 1 13 TYR HB3 H 16.787 -3.429 5.066 1.00 . A A . 36 TYR HB3 1 1
10 2420 1 1 13 TYR HD1 H 19.953 -5.090 5.760 1.00 . A A . 36 TYR HD1 1 1
10 2421 1 1 13 TYR HD2 H 18.233 -1.306 4.761 1.00 . A A . 36 TYR HD2 1 1
10 2422 1 1 13 TYR HE1 H 21.921 -3.973 6.602 1.00 . A A . 36 TYR HE1 1 1
10 2423 1 1 13 TYR HE2 H 20.250 -0.191 5.624 1.00 . A A . 36 TYR HE2 1 1
10 2424 1 1 13 TYR HH H 23.012 -1.985 6.845 1.00 . A A . 36 TYR HH 1 1
10 2425 1 1 13 TYR N N 16.293 -5.980 4.306 1.00 . A A . 36 TYR N 1 1
10 2426 1 1 13 TYR O O 18.356 -6.402 6.977 1.00 . A A . 36 TYR O 1 1
10 2427 1 1 13 TYR OH O 22.323 -1.347 6.641 1.00 . A A . 36 TYR OH 1 1
10 2428 1 1 14 NH2 HN1 H 15.854 -4.676 6.673 1.00 . A A . 37 NH2 HN1 1 1
10 2429 1 1 14 NH2 HN2 H 16.511 -5.391 8.083 1.00 . A A . 37 NH2 HN2 1 1
10 2430 1 1 14 NH2 N N 16.540 -5.221 7.119 1.00 . A A . 37 NH2 N 1 1
11 2431 1 1 1 ACE C C 5.976 8.074 3.617 1.00 . A A . 24 ACE C 1 1
11 2432 1 1 1 ACE CH3 C 5.553 9.522 3.376 1.00 . A A . 24 ACE CH3 1 1
11 2433 1 1 1 ACE H1 H 5.620 10.061 4.309 1.00 . A A . 24 ACE H1 1 1
11 2434 1 1 1 ACE H2 H 4.539 9.558 3.010 1.00 . A A . 24 ACE H2 1 1
11 2435 1 1 1 ACE H3 H 6.210 9.980 2.654 1.00 . A A . 24 ACE H3 1 1
11 2436 1 1 1 ACE O O 7.084 7.814 4.037 1.00 . A A . 24 ACE O 1 1
11 2437 1 1 2 ARG C C 5.097 4.986 2.171 1.00 . A A . 25 ARG C 1 1
11 2438 1 1 2 ARG CA C 5.341 5.698 3.525 1.00 . A A . 25 ARG CA 1 1
11 2439 1 1 2 ARG CB C 4.367 5.251 4.658 1.00 . A A . 25 ARG CB 1 1
11 2440 1 1 2 ARG CD C 3.353 3.417 6.046 1.00 . A A . 25 ARG CD 1 1
11 2441 1 1 2 ARG CG C 4.477 3.751 5.039 1.00 . A A . 25 ARG CG 1 1
11 2442 1 1 2 ARG CZ C 3.336 1.144 7.086 1.00 . A A . 25 ARG CZ 1 1
11 2443 1 1 2 ARG H H 4.209 7.444 2.994 1.00 . A A . 25 ARG H 1 1
11 2444 1 1 2 ARG HA H 6.369 5.544 3.823 1.00 . A A . 25 ARG HA 1 1
11 2445 1 1 2 ARG HB2 H 4.568 5.853 5.531 1.00 . A A . 25 ARG HB2 1 1
11 2446 1 1 2 ARG HB3 H 3.354 5.460 4.336 1.00 . A A . 25 ARG HB3 1 1
11 2447 1 1 2 ARG HD2 H 3.575 3.809 7.024 1.00 . A A . 25 ARG HD2 1 1
11 2448 1 1 2 ARG HD3 H 2.426 3.866 5.710 1.00 . A A . 25 ARG HD3 1 1
11 2449 1 1 2 ARG HE H 2.914 1.531 5.186 1.00 . A A . 25 ARG HE 1 1
11 2450 1 1 2 ARG HG2 H 4.373 3.121 4.171 1.00 . A A . 25 ARG HG2 1 1
11 2451 1 1 2 ARG HG3 H 5.443 3.560 5.487 1.00 . A A . 25 ARG HG3 1 1
11 2452 1 1 2 ARG HH11 H 3.837 2.615 8.343 1.00 . A A . 25 ARG HH11 1 1
11 2453 1 1 2 ARG HH12 H 3.809 1.057 9.041 1.00 . A A . 25 ARG HH12 1 1
11 2454 1 1 2 ARG HH21 H 2.875 -0.506 6.035 1.00 . A A . 25 ARG HH21 1 1
11 2455 1 1 2 ARG HH22 H 3.240 -0.777 7.683 1.00 . A A . 25 ARG HH22 1 1
11 2456 1 1 2 ARG N N 5.080 7.162 3.338 1.00 . A A . 25 ARG N 1 1
11 2457 1 1 2 ARG NE N 3.176 1.922 6.047 1.00 . A A . 25 ARG NE 1 1
11 2458 1 1 2 ARG NH1 N 3.685 1.638 8.238 1.00 . A A . 25 ARG NH1 1 1
11 2459 1 1 2 ARG NH2 N 3.138 -0.133 6.925 1.00 . A A . 25 ARG NH2 1 1
11 2460 1 1 2 ARG O O 4.640 3.863 2.119 1.00 . A A . 25 ARG O 1 1
11 2461 1 1 3 HIS C C 6.522 5.320 -1.065 1.00 . A A . 26 HIS C 1 1
11 2462 1 1 3 HIS CA C 5.223 5.090 -0.268 1.00 . A A . 26 HIS CA 1 1
11 2463 1 1 3 HIS CB C 3.983 5.809 -0.872 1.00 . A A . 26 HIS CB 1 1
11 2464 1 1 3 HIS CD2 C 2.396 4.568 -2.539 1.00 . A A . 26 HIS CD2 1 1
11 2465 1 1 3 HIS CE1 C 3.584 4.707 -4.186 1.00 . A A . 26 HIS CE1 1 1
11 2466 1 1 3 HIS CG C 3.563 5.227 -2.231 1.00 . A A . 26 HIS CG 1 1
11 2467 1 1 3 HIS H H 5.787 6.558 1.185 1.00 . A A . 26 HIS H 1 1
11 2468 1 1 3 HIS HA H 5.051 4.035 -0.175 1.00 . A A . 26 HIS HA 1 1
11 2469 1 1 3 HIS HB2 H 3.151 5.710 -0.190 1.00 . A A . 26 HIS HB2 1 1
11 2470 1 1 3 HIS HB3 H 4.198 6.859 -1.006 1.00 . A A . 26 HIS HB3 1 1
11 2471 1 1 3 HIS HD1 H 5.207 5.729 -3.360 1.00 . A A . 26 HIS HD1 1 1
11 2472 1 1 3 HIS HD2 H 1.586 4.354 -1.858 1.00 . A A . 26 HIS HD2 1 1
11 2473 1 1 3 HIS HE1 H 3.917 4.595 -5.210 1.00 . A A . 26 HIS HE1 1 1
11 2474 1 1 3 HIS N N 5.414 5.662 1.100 1.00 . A A . 26 HIS N 1 1
11 2475 1 1 3 HIS ND1 N 4.315 5.311 -3.285 1.00 . A A . 26 HIS ND1 1 1
11 2476 1 1 3 HIS NE2 N 2.424 4.237 -3.804 1.00 . A A . 26 HIS NE2 1 1
11 2477 1 1 3 HIS O O 6.531 5.912 -2.130 1.00 . A A . 26 HIS O 1 1
11 2478 1 1 4 TYR C C 9.555 3.573 -1.390 1.00 . A A . 27 TYR C 1 1
11 2479 1 1 4 TYR CA C 8.950 4.960 -1.112 1.00 . A A . 27 TYR CA 1 1
11 2480 1 1 4 TYR CB C 9.777 5.825 -0.116 1.00 . A A . 27 TYR CB 1 1
11 2481 1 1 4 TYR CD1 C 8.458 7.873 -0.958 1.00 . A A . 27 TYR CD1 1 1
11 2482 1 1 4 TYR CD2 C 9.068 7.797 1.335 1.00 . A A . 27 TYR CD2 1 1
11 2483 1 1 4 TYR CE1 C 7.840 9.090 -0.760 1.00 . A A . 27 TYR CE1 1 1
11 2484 1 1 4 TYR CE2 C 8.448 9.015 1.529 1.00 . A A . 27 TYR CE2 1 1
11 2485 1 1 4 TYR CG C 9.083 7.203 0.087 1.00 . A A . 27 TYR CG 1 1
11 2486 1 1 4 TYR CZ C 7.830 9.670 0.488 1.00 . A A . 27 TYR CZ 1 1
11 2487 1 1 4 TYR H H 7.517 4.370 0.361 1.00 . A A . 27 TYR H 1 1
11 2488 1 1 4 TYR HA H 8.877 5.454 -2.066 1.00 . A A . 27 TYR HA 1 1
11 2489 1 1 4 TYR HB2 H 9.872 5.330 0.839 1.00 . A A . 27 TYR HB2 1 1
11 2490 1 1 4 TYR HB3 H 10.761 6.002 -0.510 1.00 . A A . 27 TYR HB3 1 1
11 2491 1 1 4 TYR HD1 H 8.452 7.446 -1.950 1.00 . A A . 27 TYR HD1 1 1
11 2492 1 1 4 TYR HD2 H 9.543 7.316 2.176 1.00 . A A . 27 TYR HD2 1 1
11 2493 1 1 4 TYR HE1 H 7.361 9.584 -1.593 1.00 . A A . 27 TYR HE1 1 1
11 2494 1 1 4 TYR HE2 H 8.447 9.460 2.513 1.00 . A A . 27 TYR HE2 1 1
11 2495 1 1 4 TYR HH H 7.132 11.366 -0.117 1.00 . A A . 27 TYR HH 1 1
11 2496 1 1 4 TYR N N 7.594 4.832 -0.494 1.00 . A A . 27 TYR N 1 1
11 2497 1 1 4 TYR O O 8.820 2.635 -1.616 1.00 . A A . 27 TYR O 1 1
11 2498 1 1 4 TYR OH O 7.208 10.882 0.709 1.00 . A A . 27 TYR OH 1 1
11 2499 1 1 5 LYS C C 11.617 1.305 -0.337 1.00 . A A . 28 LYS C 1 1
11 2500 1 1 5 LYS CA C 11.511 2.128 -1.641 1.00 . A A . 28 LYS CA 1 1
11 2501 1 1 5 LYS CB C 12.915 2.413 -2.264 1.00 . A A . 28 LYS CB 1 1
11 2502 1 1 5 LYS CD C 14.726 1.408 -3.787 1.00 . A A . 28 LYS CD 1 1
11 2503 1 1 5 LYS CE C 15.935 1.720 -2.868 1.00 . A A . 28 LYS CE 1 1
11 2504 1 1 5 LYS CG C 13.412 1.150 -3.002 1.00 . A A . 28 LYS CG 1 1
11 2505 1 1 5 LYS H H 11.395 4.253 -1.181 1.00 . A A . 28 LYS H 1 1
11 2506 1 1 5 LYS HA H 10.892 1.575 -2.338 1.00 . A A . 28 LYS HA 1 1
11 2507 1 1 5 LYS HB2 H 12.851 3.232 -2.964 1.00 . A A . 28 LYS HB2 1 1
11 2508 1 1 5 LYS HB3 H 13.641 2.670 -1.505 1.00 . A A . 28 LYS HB3 1 1
11 2509 1 1 5 LYS HD2 H 14.956 0.538 -4.387 1.00 . A A . 28 LYS HD2 1 1
11 2510 1 1 5 LYS HD3 H 14.578 2.239 -4.464 1.00 . A A . 28 LYS HD3 1 1
11 2511 1 1 5 LYS HE2 H 16.859 1.629 -3.425 1.00 . A A . 28 LYS HE2 1 1
11 2512 1 1 5 LYS HE3 H 15.865 2.724 -2.468 1.00 . A A . 28 LYS HE3 1 1
11 2513 1 1 5 LYS HG2 H 13.577 0.355 -2.297 1.00 . A A . 28 LYS HG2 1 1
11 2514 1 1 5 LYS HG3 H 12.658 0.821 -3.703 1.00 . A A . 28 LYS HG3 1 1
11 2515 1 1 5 LYS HZ1 H 15.668 -0.197 -1.951 1.00 . A A . 28 LYS HZ1 1 1
11 2516 1 1 5 LYS N N 10.857 3.458 -1.371 1.00 . A A . 28 LYS N 1 1
11 2517 1 1 5 LYS NZ N 15.942 0.723 -1.755 1.00 . A A . 28 LYS NZ 1 1
11 2518 1 1 5 LYS O O 11.558 0.085 -0.340 1.00 . A A . 28 LYS O 1 1
11 2519 1 1 6 ASN C C 11.106 0.187 2.331 1.00 . A A . 29 ASN C 1 1
11 2520 1 1 6 ASN CA C 11.912 1.455 2.130 1.00 . A A . 29 ASN CA 1 1
11 2521 1 1 6 ASN CB C 11.444 2.500 3.146 1.00 . A A . 29 ASN CB 1 1
11 2522 1 1 6 ASN CG C 12.308 3.734 2.976 1.00 . A A . 29 ASN CG 1 1
11 2523 1 1 6 ASN H H 11.843 3.002 0.635 1.00 . A A . 29 ASN H 1 1
11 2524 1 1 6 ASN HA H 12.939 1.211 2.311 1.00 . A A . 29 ASN HA 1 1
11 2525 1 1 6 ASN HB2 H 10.418 2.786 2.981 1.00 . A A . 29 ASN HB2 1 1
11 2526 1 1 6 ASN HB3 H 11.552 2.125 4.153 1.00 . A A . 29 ASN HB3 1 1
11 2527 1 1 6 ASN HD21 H 13.131 3.617 4.784 1.00 . A A . 29 ASN HD21 1 1
11 2528 1 1 6 ASN HD22 H 13.625 4.917 3.804 1.00 . A A . 29 ASN HD22 1 1
11 2529 1 1 6 ASN N N 11.789 2.026 0.743 1.00 . A A . 29 ASN N 1 1
11 2530 1 1 6 ASN ND2 N 13.085 4.112 3.942 1.00 . A A . 29 ASN ND2 1 1
11 2531 1 1 6 ASN O O 11.610 -0.832 2.759 1.00 . A A . 29 ASN O 1 1
11 2532 1 1 6 ASN OD1 O 12.280 4.366 1.939 1.00 . A A . 29 ASN OD1 1 1
11 2533 1 1 7 LEU C C 9.475 -2.124 1.857 1.00 . A A . 30 LEU C 1 1
11 2534 1 1 7 LEU CA C 8.840 -0.757 2.113 1.00 . A A . 30 LEU CA 1 1
11 2535 1 1 7 LEU CB C 7.704 -0.514 1.079 1.00 . A A . 30 LEU CB 1 1
11 2536 1 1 7 LEU CD1 C 6.006 0.413 2.744 1.00 . A A . 30 LEU CD1 1 1
11 2537 1 1 7 LEU CD2 C 7.473 2.038 1.525 1.00 . A A . 30 LEU CD2 1 1
11 2538 1 1 7 LEU CG C 6.746 0.680 1.418 1.00 . A A . 30 LEU CG 1 1
11 2539 1 1 7 LEU H H 9.579 1.218 1.680 1.00 . A A . 30 LEU H 1 1
11 2540 1 1 7 LEU HA H 8.454 -0.766 3.123 1.00 . A A . 30 LEU HA 1 1
11 2541 1 1 7 LEU HB2 H 8.147 -0.331 0.111 1.00 . A A . 30 LEU HB2 1 1
11 2542 1 1 7 LEU HB3 H 7.116 -1.420 0.999 1.00 . A A . 30 LEU HB3 1 1
11 2543 1 1 7 LEU HD11 H 6.695 0.321 3.571 1.00 . A A . 30 LEU HD11 1 1
11 2544 1 1 7 LEU HD12 H 5.426 -0.494 2.666 1.00 . A A . 30 LEU HD12 1 1
11 2545 1 1 7 LEU HD13 H 5.331 1.230 2.950 1.00 . A A . 30 LEU HD13 1 1
11 2546 1 1 7 LEU HD21 H 6.739 2.808 1.700 1.00 . A A . 30 LEU HD21 1 1
11 2547 1 1 7 LEU HD22 H 7.989 2.256 0.602 1.00 . A A . 30 LEU HD22 1 1
11 2548 1 1 7 LEU HD23 H 8.164 2.052 2.353 1.00 . A A . 30 LEU HD23 1 1
11 2549 1 1 7 LEU HG H 6.012 0.751 0.626 1.00 . A A . 30 LEU HG 1 1
11 2550 1 1 7 LEU N N 9.851 0.339 2.011 1.00 . A A . 30 LEU N 1 1
11 2551 1 1 7 LEU O O 9.255 -3.076 2.580 1.00 . A A . 30 LEU O 1 1
11 2552 1 1 8 ILE C C 12.406 -3.360 0.894 1.00 . A A . 31 ILE C 1 1
11 2553 1 1 8 ILE CA C 10.958 -3.412 0.417 1.00 . A A . 31 ILE CA 1 1
11 2554 1 1 8 ILE CB C 10.877 -3.550 -1.138 1.00 . A A . 31 ILE CB 1 1
11 2555 1 1 8 ILE CD1 C 9.225 -3.532 -3.102 1.00 . A A . 31 ILE CD1 1 1
11 2556 1 1 8 ILE CG1 C 9.376 -3.468 -1.566 1.00 . A A . 31 ILE CG1 1 1
11 2557 1 1 8 ILE CG2 C 11.462 -4.923 -1.559 1.00 . A A . 31 ILE CG2 1 1
11 2558 1 1 8 ILE H H 10.390 -1.327 0.300 1.00 . A A . 31 ILE H 1 1
11 2559 1 1 8 ILE HA H 10.484 -4.241 0.897 1.00 . A A . 31 ILE HA 1 1
11 2560 1 1 8 ILE HB H 11.434 -2.757 -1.621 1.00 . A A . 31 ILE HB 1 1
11 2561 1 1 8 ILE HD11 H 9.757 -2.718 -3.577 1.00 . A A . 31 ILE HD11 1 1
11 2562 1 1 8 ILE HD12 H 8.179 -3.449 -3.359 1.00 . A A . 31 ILE HD12 1 1
11 2563 1 1 8 ILE HD13 H 9.596 -4.469 -3.488 1.00 . A A . 31 ILE HD13 1 1
11 2564 1 1 8 ILE HG12 H 8.816 -4.276 -1.112 1.00 . A A . 31 ILE HG12 1 1
11 2565 1 1 8 ILE HG13 H 8.945 -2.535 -1.231 1.00 . A A . 31 ILE HG13 1 1
11 2566 1 1 8 ILE HG21 H 12.487 -5.010 -1.240 1.00 . A A . 31 ILE HG21 1 1
11 2567 1 1 8 ILE HG22 H 11.436 -5.038 -2.633 1.00 . A A . 31 ILE HG22 1 1
11 2568 1 1 8 ILE HG23 H 10.894 -5.728 -1.114 1.00 . A A . 31 ILE HG23 1 1
11 2569 1 1 8 ILE N N 10.261 -2.156 0.814 1.00 . A A . 31 ILE N 1 1
11 2570 1 1 8 ILE O O 12.913 -4.243 1.558 1.00 . A A . 31 ILE O 1 1
11 2571 1 1 9 GLU C C 14.841 -2.225 2.316 1.00 . A A . 32 GLU C 1 1
11 2572 1 1 9 GLU CA C 14.454 -1.985 0.852 1.00 . A A . 32 GLU CA 1 1
11 2573 1 1 9 GLU CB C 14.699 -0.538 0.451 1.00 . A A . 32 GLU CB 1 1
11 2574 1 1 9 GLU CD C 16.301 1.039 -0.531 1.00 . A A . 32 GLU CD 1 1
11 2575 1 1 9 GLU CG C 16.212 -0.152 0.432 1.00 . A A . 32 GLU CG 1 1
11 2576 1 1 9 GLU H H 12.469 -1.657 -0.005 1.00 . A A . 32 GLU H 1 1
11 2577 1 1 9 GLU HA H 15.066 -2.643 0.251 1.00 . A A . 32 GLU HA 1 1
11 2578 1 1 9 GLU HB2 H 14.265 -0.376 -0.523 1.00 . A A . 32 GLU HB2 1 1
11 2579 1 1 9 GLU HB3 H 14.195 0.114 1.144 1.00 . A A . 32 GLU HB3 1 1
11 2580 1 1 9 GLU HG2 H 16.553 0.156 1.410 1.00 . A A . 32 GLU HG2 1 1
11 2581 1 1 9 GLU HG3 H 16.839 -0.946 0.059 1.00 . A A . 32 GLU HG3 1 1
11 2582 1 1 9 GLU N N 13.018 -2.281 0.518 1.00 . A A . 32 GLU N 1 1
11 2583 1 1 9 GLU O O 15.994 -2.460 2.616 1.00 . A A . 32 GLU O 1 1
11 2584 1 1 9 GLU OE1 O 16.672 2.138 -0.164 1.00 . A A . 32 GLU OE1 1 1
11 2585 1 1 10 ARG C C 13.557 -3.773 4.937 1.00 . A A . 33 ARG C 1 1
11 2586 1 1 10 ARG CA C 14.034 -2.344 4.637 1.00 . A A . 33 ARG CA 1 1
11 2587 1 1 10 ARG CB C 13.185 -1.261 5.375 1.00 . A A . 33 ARG CB 1 1
11 2588 1 1 10 ARG CD C 13.167 -2.238 7.779 1.00 . A A . 33 ARG CD 1 1
11 2589 1 1 10 ARG CG C 13.616 -1.069 6.865 1.00 . A A . 33 ARG CG 1 1
11 2590 1 1 10 ARG CZ C 14.328 -2.811 9.909 1.00 . A A . 33 ARG CZ 1 1
11 2591 1 1 10 ARG H H 12.972 -1.933 2.804 1.00 . A A . 33 ARG H 1 1
11 2592 1 1 10 ARG HA H 15.078 -2.270 4.886 1.00 . A A . 33 ARG HA 1 1
11 2593 1 1 10 ARG HB2 H 13.310 -0.319 4.860 1.00 . A A . 33 ARG HB2 1 1
11 2594 1 1 10 ARG HB3 H 12.137 -1.521 5.315 1.00 . A A . 33 ARG HB3 1 1
11 2595 1 1 10 ARG HD2 H 12.089 -2.327 7.798 1.00 . A A . 33 ARG HD2 1 1
11 2596 1 1 10 ARG HD3 H 13.582 -3.155 7.415 1.00 . A A . 33 ARG HD3 1 1
11 2597 1 1 10 ARG HE H 13.461 -1.059 9.531 1.00 . A A . 33 ARG HE 1 1
11 2598 1 1 10 ARG HG2 H 14.693 -0.975 6.909 1.00 . A A . 33 ARG HG2 1 1
11 2599 1 1 10 ARG HG3 H 13.189 -0.144 7.227 1.00 . A A . 33 ARG HG3 1 1
11 2600 1 1 10 ARG HH11 H 14.296 -4.293 8.549 1.00 . A A . 33 ARG HH11 1 1
11 2601 1 1 10 ARG HH12 H 15.109 -4.679 9.990 1.00 . A A . 33 ARG HH12 1 1
11 2602 1 1 10 ARG HH21 H 14.492 -1.513 11.440 1.00 . A A . 33 ARG HH21 1 1
11 2603 1 1 10 ARG HH22 H 15.215 -3.045 11.698 1.00 . A A . 33 ARG HH22 1 1
11 2604 1 1 10 ARG N N 13.857 -2.140 3.164 1.00 . A A . 33 ARG N 1 1
11 2605 1 1 10 ARG NE N 13.659 -1.951 9.173 1.00 . A A . 33 ARG NE 1 1
11 2606 1 1 10 ARG NH1 N 14.596 -4.007 9.456 1.00 . A A . 33 ARG NH1 1 1
11 2607 1 1 10 ARG NH2 N 14.704 -2.430 11.098 1.00 . A A . 33 ARG NH2 1 1
11 2608 1 1 10 ARG O O 14.113 -4.471 5.759 1.00 . A A . 33 ARG O 1 1
11 2609 1 1 11 GLN C C 13.094 -6.528 4.321 1.00 . A A . 34 GLN C 1 1
11 2610 1 1 11 GLN CA C 11.925 -5.535 4.418 1.00 . A A . 34 GLN CA 1 1
11 2611 1 1 11 GLN CB C 10.917 -5.818 3.279 1.00 . A A . 34 GLN CB 1 1
11 2612 1 1 11 GLN CD C 8.783 -6.033 4.690 1.00 . A A . 34 GLN CD 1 1
11 2613 1 1 11 GLN CG C 9.793 -6.765 3.786 1.00 . A A . 34 GLN CG 1 1
11 2614 1 1 11 GLN H H 12.137 -3.530 3.616 1.00 . A A . 34 GLN H 1 1
11 2615 1 1 11 GLN HA H 11.485 -5.622 5.403 1.00 . A A . 34 GLN HA 1 1
11 2616 1 1 11 GLN HB2 H 10.508 -4.897 2.911 1.00 . A A . 34 GLN HB2 1 1
11 2617 1 1 11 GLN HB3 H 11.425 -6.304 2.458 1.00 . A A . 34 GLN HB3 1 1
11 2618 1 1 11 GLN HE21 H 9.254 -4.190 4.081 1.00 . A A . 34 GLN HE21 1 1
11 2619 1 1 11 GLN HE22 H 8.045 -4.311 5.264 1.00 . A A . 34 GLN HE22 1 1
11 2620 1 1 11 GLN HG2 H 9.246 -7.177 2.951 1.00 . A A . 34 GLN HG2 1 1
11 2621 1 1 11 GLN HG3 H 10.217 -7.586 4.346 1.00 . A A . 34 GLN HG3 1 1
11 2622 1 1 11 GLN N N 12.518 -4.164 4.253 1.00 . A A . 34 GLN N 1 1
11 2623 1 1 11 GLN NE2 N 8.693 -4.736 4.672 1.00 . A A . 34 GLN NE2 1 1
11 2624 1 1 11 GLN O O 13.275 -7.419 5.127 1.00 . A A . 34 GLN O 1 1
11 2625 1 1 11 GLN OE1 O 8.038 -6.640 5.432 1.00 . A A . 34 GLN OE1 1 1
11 2626 1 1 12 ARG C C 16.279 -6.737 3.868 1.00 . A A . 35 ARG C 1 1
11 2627 1 1 12 ARG CA C 15.061 -7.162 3.034 1.00 . A A . 35 ARG CA 1 1
11 2628 1 1 12 ARG CB C 15.397 -7.074 1.554 1.00 . A A . 35 ARG CB 1 1
11 2629 1 1 12 ARG CD C 14.624 -7.539 -0.799 1.00 . A A . 35 ARG CD 1 1
11 2630 1 1 12 ARG CG C 14.271 -7.691 0.692 1.00 . A A . 35 ARG CG 1 1
11 2631 1 1 12 ARG CZ C 16.986 -7.155 -1.472 1.00 . A A . 35 ARG CZ 1 1
11 2632 1 1 12 ARG H H 13.663 -5.548 2.695 1.00 . A A . 35 ARG H 1 1
11 2633 1 1 12 ARG HA H 14.822 -8.185 3.295 1.00 . A A . 35 ARG HA 1 1
11 2634 1 1 12 ARG HB2 H 15.570 -6.044 1.284 1.00 . A A . 35 ARG HB2 1 1
11 2635 1 1 12 ARG HB3 H 16.320 -7.617 1.439 1.00 . A A . 35 ARG HB3 1 1
11 2636 1 1 12 ARG HD2 H 13.997 -8.197 -1.391 1.00 . A A . 35 ARG HD2 1 1
11 2637 1 1 12 ARG HD3 H 14.438 -6.524 -1.103 1.00 . A A . 35 ARG HD3 1 1
11 2638 1 1 12 ARG HE H 16.299 -8.864 -0.712 1.00 . A A . 35 ARG HE 1 1
11 2639 1 1 12 ARG HG2 H 14.125 -8.734 0.939 1.00 . A A . 35 ARG HG2 1 1
11 2640 1 1 12 ARG HG3 H 13.348 -7.165 0.894 1.00 . A A . 35 ARG HG3 1 1
11 2641 1 1 12 ARG HH11 H 15.763 -5.598 -1.740 1.00 . A A . 35 ARG HH11 1 1
11 2642 1 1 12 ARG HH12 H 17.380 -5.332 -2.231 1.00 . A A . 35 ARG HH12 1 1
11 2643 1 1 12 ARG HH21 H 18.436 -8.551 -1.314 1.00 . A A . 35 ARG HH21 1 1
11 2644 1 1 12 ARG HH22 H 18.933 -7.034 -1.932 1.00 . A A . 35 ARG HH22 1 1
11 2645 1 1 12 ARG N N 13.873 -6.300 3.297 1.00 . A A . 35 ARG N 1 1
11 2646 1 1 12 ARG NE N 16.064 -7.951 -0.984 1.00 . A A . 35 ARG NE 1 1
11 2647 1 1 12 ARG NH1 N 16.690 -5.942 -1.840 1.00 . A A . 35 ARG NH1 1 1
11 2648 1 1 12 ARG NH2 N 18.201 -7.615 -1.578 1.00 . A A . 35 ARG NH2 1 1
11 2649 1 1 12 ARG O O 17.380 -6.579 3.379 1.00 . A A . 35 ARG O 1 1
11 2650 1 1 13 TYR C C 16.875 -7.123 7.313 1.00 . A A . 36 TYR C 1 1
11 2651 1 1 13 TYR CA C 17.050 -6.165 6.125 1.00 . A A . 36 TYR CA 1 1
11 2652 1 1 13 TYR CB C 16.814 -4.694 6.544 1.00 . A A . 36 TYR CB 1 1
11 2653 1 1 13 TYR CD1 C 18.261 -4.513 8.637 1.00 . A A . 36 TYR CD1 1 1
11 2654 1 1 13 TYR CD2 C 18.918 -3.297 6.704 1.00 . A A . 36 TYR CD2 1 1
11 2655 1 1 13 TYR CE1 C 19.356 -4.022 9.318 1.00 . A A . 36 TYR CE1 1 1
11 2656 1 1 13 TYR CE2 C 20.012 -2.808 7.389 1.00 . A A . 36 TYR CE2 1 1
11 2657 1 1 13 TYR CG C 18.029 -4.157 7.322 1.00 . A A . 36 TYR CG 1 1
11 2658 1 1 13 TYR CZ C 20.237 -3.167 8.698 1.00 . A A . 36 TYR CZ 1 1
11 2659 1 1 13 TYR H H 15.083 -6.723 5.405 1.00 . A A . 36 TYR H 1 1
11 2660 1 1 13 TYR HA H 18.036 -6.294 5.702 1.00 . A A . 36 TYR HA 1 1
11 2661 1 1 13 TYR HB2 H 16.648 -4.086 5.669 1.00 . A A . 36 TYR HB2 1 1
11 2662 1 1 13 TYR HB3 H 15.947 -4.629 7.182 1.00 . A A . 36 TYR HB3 1 1
11 2663 1 1 13 TYR HD1 H 17.586 -5.183 9.146 1.00 . A A . 36 TYR HD1 1 1
11 2664 1 1 13 TYR HD2 H 18.760 -3.004 5.676 1.00 . A A . 36 TYR HD2 1 1
11 2665 1 1 13 TYR HE1 H 19.526 -4.308 10.347 1.00 . A A . 36 TYR HE1 1 1
11 2666 1 1 13 TYR HE2 H 20.700 -2.137 6.895 1.00 . A A . 36 TYR HE2 1 1
11 2667 1 1 13 TYR HH H 22.106 -3.164 9.098 1.00 . A A . 36 TYR HH 1 1
11 2668 1 1 13 TYR N N 16.010 -6.570 5.127 1.00 . A A . 36 TYR N 1 1
11 2669 1 1 13 TYR O O 16.274 -6.808 8.324 1.00 . A A . 36 TYR O 1 1
11 2670 1 1 13 TYR OH O 21.329 -2.670 9.376 1.00 . A A . 36 TYR OH 1 1
11 2671 1 1 14 NH2 HN1 H 17.863 -8.609 6.428 1.00 . A A . 37 NH2 HN1 1 1
11 2672 1 1 14 NH2 HN2 H 17.248 -8.935 7.979 1.00 . A A . 37 NH2 HN2 1 1
11 2673 1 1 14 NH2 N N 17.373 -8.320 7.226 1.00 . A A . 37 NH2 N 1 1
12 2674 1 1 1 ACE C C 8.097 9.192 -7.381 1.00 . A A . 24 ACE C 1 1
12 2675 1 1 1 ACE CH3 C 8.843 9.521 -8.669 1.00 . A A . 24 ACE CH3 1 1
12 2676 1 1 1 ACE H1 H 9.478 10.377 -8.497 1.00 . A A . 24 ACE H1 1 1
12 2677 1 1 1 ACE H2 H 8.145 9.739 -9.463 1.00 . A A . 24 ACE H2 1 1
12 2678 1 1 1 ACE H3 H 9.451 8.671 -8.941 1.00 . A A . 24 ACE H3 1 1
12 2679 1 1 1 ACE O O 8.708 8.903 -6.370 1.00 . A A . 24 ACE O 1 1
12 2680 1 1 2 ARG C C 5.852 7.398 -6.059 1.00 . A A . 25 ARG C 1 1
12 2681 1 1 2 ARG CA C 6.015 8.913 -6.190 1.00 . A A . 25 ARG CA 1 1
12 2682 1 1 2 ARG CB C 4.629 9.587 -6.266 1.00 . A A . 25 ARG CB 1 1
12 2683 1 1 2 ARG CD C 3.428 11.775 -6.189 1.00 . A A . 25 ARG CD 1 1
12 2684 1 1 2 ARG CG C 4.804 11.114 -6.332 1.00 . A A . 25 ARG CG 1 1
12 2685 1 1 2 ARG CZ C 3.679 13.985 -5.109 1.00 . A A . 25 ARG CZ 1 1
12 2686 1 1 2 ARG H H 6.329 9.446 -8.261 1.00 . A A . 25 ARG H 1 1
12 2687 1 1 2 ARG HA H 6.557 9.271 -5.325 1.00 . A A . 25 ARG HA 1 1
12 2688 1 1 2 ARG HB2 H 4.099 9.223 -7.137 1.00 . A A . 25 ARG HB2 1 1
12 2689 1 1 2 ARG HB3 H 4.068 9.299 -5.388 1.00 . A A . 25 ARG HB3 1 1
12 2690 1 1 2 ARG HD2 H 2.829 11.509 -7.052 1.00 . A A . 25 ARG HD2 1 1
12 2691 1 1 2 ARG HD3 H 2.884 11.450 -5.316 1.00 . A A . 25 ARG HD3 1 1
12 2692 1 1 2 ARG HE H 3.724 13.686 -7.078 1.00 . A A . 25 ARG HE 1 1
12 2693 1 1 2 ARG HG2 H 5.465 11.443 -5.542 1.00 . A A . 25 ARG HG2 1 1
12 2694 1 1 2 ARG HG3 H 5.245 11.386 -7.280 1.00 . A A . 25 ARG HG3 1 1
12 2695 1 1 2 ARG HH11 H 3.484 12.416 -3.888 1.00 . A A . 25 ARG HH11 1 1
12 2696 1 1 2 ARG HH12 H 3.587 13.928 -3.094 1.00 . A A . 25 ARG HH12 1 1
12 2697 1 1 2 ARG HH21 H 3.916 15.701 -6.127 1.00 . A A . 25 ARG HH21 1 1
12 2698 1 1 2 ARG HH22 H 3.887 15.867 -4.427 1.00 . A A . 25 ARG HH22 1 1
12 2699 1 1 2 ARG N N 6.792 9.224 -7.428 1.00 . A A . 25 ARG N 1 1
12 2700 1 1 2 ARG NE N 3.635 13.261 -6.199 1.00 . A A . 25 ARG NE 1 1
12 2701 1 1 2 ARG NH1 N 3.576 13.406 -3.945 1.00 . A A . 25 ARG NH1 1 1
12 2702 1 1 2 ARG NH2 N 3.838 15.272 -5.228 1.00 . A A . 25 ARG NH2 1 1
12 2703 1 1 2 ARG O O 4.766 6.858 -6.145 1.00 . A A . 25 ARG O 1 1
12 2704 1 1 3 HIS C C 7.488 5.036 -4.259 1.00 . A A . 26 HIS C 1 1
12 2705 1 1 3 HIS CA C 7.015 5.291 -5.698 1.00 . A A . 26 HIS CA 1 1
12 2706 1 1 3 HIS CB C 8.013 4.690 -6.708 1.00 . A A . 26 HIS CB 1 1
12 2707 1 1 3 HIS CD2 C 8.203 2.094 -6.503 1.00 . A A . 26 HIS CD2 1 1
12 2708 1 1 3 HIS CE1 C 6.571 1.642 -7.636 1.00 . A A . 26 HIS CE1 1 1
12 2709 1 1 3 HIS CG C 7.601 3.240 -6.963 1.00 . A A . 26 HIS CG 1 1
12 2710 1 1 3 HIS H H 7.811 7.266 -5.796 1.00 . A A . 26 HIS H 1 1
12 2711 1 1 3 HIS HA H 6.021 4.905 -5.817 1.00 . A A . 26 HIS HA 1 1
12 2712 1 1 3 HIS HB2 H 7.997 5.229 -7.643 1.00 . A A . 26 HIS HB2 1 1
12 2713 1 1 3 HIS HB3 H 9.020 4.703 -6.314 1.00 . A A . 26 HIS HB3 1 1
12 2714 1 1 3 HIS HD1 H 5.932 3.547 -8.151 1.00 . A A . 26 HIS HD1 1 1
12 2715 1 1 3 HIS HD2 H 9.085 2.040 -5.882 1.00 . A A . 26 HIS HD2 1 1
12 2716 1 1 3 HIS HE1 H 5.823 1.049 -8.144 1.00 . A A . 26 HIS HE1 1 1
12 2717 1 1 3 HIS N N 6.974 6.767 -5.855 1.00 . A A . 26 HIS N 1 1
12 2718 1 1 3 HIS ND1 N 6.560 2.949 -7.686 1.00 . A A . 26 HIS ND1 1 1
12 2719 1 1 3 HIS NE2 N 7.527 1.069 -6.946 1.00 . A A . 26 HIS NE2 1 1
12 2720 1 1 3 HIS O O 7.744 5.978 -3.532 1.00 . A A . 26 HIS O 1 1
12 2721 1 1 4 TYR C C 9.232 2.473 -2.543 1.00 . A A . 27 TYR C 1 1
12 2722 1 1 4 TYR CA C 8.043 3.439 -2.506 1.00 . A A . 27 TYR CA 1 1
12 2723 1 1 4 TYR CB C 6.891 2.777 -1.764 1.00 . A A . 27 TYR CB 1 1
12 2724 1 1 4 TYR CD1 C 5.728 4.952 -1.200 1.00 . A A . 27 TYR CD1 1 1
12 2725 1 1 4 TYR CD2 C 4.480 3.279 -2.345 1.00 . A A . 27 TYR CD2 1 1
12 2726 1 1 4 TYR CE1 C 4.629 5.778 -1.211 1.00 . A A . 27 TYR CE1 1 1
12 2727 1 1 4 TYR CE2 C 3.381 4.108 -2.355 1.00 . A A . 27 TYR CE2 1 1
12 2728 1 1 4 TYR CG C 5.663 3.695 -1.768 1.00 . A A . 27 TYR CG 1 1
12 2729 1 1 4 TYR CZ C 3.455 5.360 -1.787 1.00 . A A . 27 TYR CZ 1 1
12 2730 1 1 4 TYR H H 7.387 3.047 -4.476 1.00 . A A . 27 TYR H 1 1
12 2731 1 1 4 TYR HA H 8.338 4.342 -1.990 1.00 . A A . 27 TYR HA 1 1
12 2732 1 1 4 TYR HB2 H 6.652 1.829 -2.224 1.00 . A A . 27 TYR HB2 1 1
12 2733 1 1 4 TYR HB3 H 7.196 2.595 -0.752 1.00 . A A . 27 TYR HB3 1 1
12 2734 1 1 4 TYR HD1 H 6.644 5.297 -0.744 1.00 . A A . 27 TYR HD1 1 1
12 2735 1 1 4 TYR HD2 H 4.412 2.297 -2.792 1.00 . A A . 27 TYR HD2 1 1
12 2736 1 1 4 TYR HE1 H 4.687 6.759 -0.765 1.00 . A A . 27 TYR HE1 1 1
12 2737 1 1 4 TYR HE2 H 2.457 3.777 -2.807 1.00 . A A . 27 TYR HE2 1 1
12 2738 1 1 4 TYR HH H 2.222 6.474 -2.708 1.00 . A A . 27 TYR HH 1 1
12 2739 1 1 4 TYR N N 7.594 3.789 -3.880 1.00 . A A . 27 TYR N 1 1
12 2740 1 1 4 TYR O O 9.123 1.395 -3.093 1.00 . A A . 27 TYR O 1 1
12 2741 1 1 4 TYR OH O 2.364 6.199 -1.798 1.00 . A A . 27 TYR OH 1 1
12 2742 1 1 5 LYS C C 11.600 1.349 -0.537 1.00 . A A . 28 LYS C 1 1
12 2743 1 1 5 LYS CA C 11.549 2.006 -1.932 1.00 . A A . 28 LYS CA 1 1
12 2744 1 1 5 LYS CB C 12.812 2.885 -2.171 1.00 . A A . 28 LYS CB 1 1
12 2745 1 1 5 LYS CD C 15.335 2.928 -2.040 1.00 . A A . 28 LYS CD 1 1
12 2746 1 1 5 LYS CE C 16.627 2.091 -1.954 1.00 . A A . 28 LYS CE 1 1
12 2747 1 1 5 LYS CG C 14.099 2.006 -2.161 1.00 . A A . 28 LYS CG 1 1
12 2748 1 1 5 LYS H H 10.331 3.763 -1.547 1.00 . A A . 28 LYS H 1 1
12 2749 1 1 5 LYS HA H 11.462 1.234 -2.685 1.00 . A A . 28 LYS HA 1 1
12 2750 1 1 5 LYS HB2 H 12.725 3.367 -3.135 1.00 . A A . 28 LYS HB2 1 1
12 2751 1 1 5 LYS HB3 H 12.898 3.652 -1.416 1.00 . A A . 28 LYS HB3 1 1
12 2752 1 1 5 LYS HD2 H 15.391 3.581 -2.901 1.00 . A A . 28 LYS HD2 1 1
12 2753 1 1 5 LYS HD3 H 15.256 3.546 -1.156 1.00 . A A . 28 LYS HD3 1 1
12 2754 1 1 5 LYS HE2 H 16.862 1.644 -2.910 1.00 . A A . 28 LYS HE2 1 1
12 2755 1 1 5 LYS HE3 H 17.457 2.716 -1.649 1.00 . A A . 28 LYS HE3 1 1
12 2756 1 1 5 LYS HG2 H 14.084 1.312 -1.338 1.00 . A A . 28 LYS HG2 1 1
12 2757 1 1 5 LYS HG3 H 14.172 1.440 -3.079 1.00 . A A . 28 LYS HG3 1 1
12 2758 1 1 5 LYS HZ1 H 15.793 0.289 -1.174 1.00 . A A . 28 LYS HZ1 1 1
12 2759 1 1 5 LYS N N 10.327 2.877 -1.960 1.00 . A A . 28 LYS N 1 1
12 2760 1 1 5 LYS NZ N 16.407 1.014 -0.938 1.00 . A A . 28 LYS NZ 1 1
12 2761 1 1 5 LYS O O 11.496 0.144 -0.407 1.00 . A A . 28 LYS O 1 1
12 2762 1 1 6 ASN C C 11.128 0.480 2.216 1.00 . A A . 29 ASN C 1 1
12 2763 1 1 6 ASN CA C 11.842 1.782 1.893 1.00 . A A . 29 ASN CA 1 1
12 2764 1 1 6 ASN CB C 11.253 2.906 2.787 1.00 . A A . 29 ASN CB 1 1
12 2765 1 1 6 ASN CG C 12.161 4.132 2.731 1.00 . A A . 29 ASN CG 1 1
12 2766 1 1 6 ASN H H 11.844 3.132 0.209 1.00 . A A . 29 ASN H 1 1
12 2767 1 1 6 ASN HA H 12.878 1.632 2.134 1.00 . A A . 29 ASN HA 1 1
12 2768 1 1 6 ASN HB2 H 10.260 3.184 2.467 1.00 . A A . 29 ASN HB2 1 1
12 2769 1 1 6 ASN HB3 H 11.208 2.574 3.815 1.00 . A A . 29 ASN HB3 1 1
12 2770 1 1 6 ASN HD21 H 10.736 5.410 2.176 1.00 . A A . 29 ASN HD21 1 1
12 2771 1 1 6 ASN HD22 H 12.293 6.054 2.380 1.00 . A A . 29 ASN HD22 1 1
12 2772 1 1 6 ASN N N 11.766 2.191 0.451 1.00 . A A . 29 ASN N 1 1
12 2773 1 1 6 ASN ND2 N 11.680 5.291 2.400 1.00 . A A . 29 ASN ND2 1 1
12 2774 1 1 6 ASN O O 11.727 -0.456 2.709 1.00 . A A . 29 ASN O 1 1
12 2775 1 1 6 ASN OD1 O 13.340 4.048 2.994 1.00 . A A . 29 ASN OD1 1 1
12 2776 1 1 7 LEU C C 9.627 -1.989 1.980 1.00 . A A . 30 LEU C 1 1
12 2777 1 1 7 LEU CA C 8.918 -0.637 2.134 1.00 . A A . 30 LEU CA 1 1
12 2778 1 1 7 LEU CB C 7.759 -0.503 1.108 1.00 . A A . 30 LEU CB 1 1
12 2779 1 1 7 LEU CD1 C 5.292 -0.700 0.692 1.00 . A A . 30 LEU CD1 1 1
12 2780 1 1 7 LEU CD2 C 6.412 -2.524 1.968 1.00 . A A . 30 LEU CD2 1 1
12 2781 1 1 7 LEU CG C 6.410 -1.003 1.697 1.00 . A A . 30 LEU CG 1 1
12 2782 1 1 7 LEU H H 9.512 1.341 1.532 1.00 . A A . 30 LEU H 1 1
12 2783 1 1 7 LEU HA H 8.540 -0.576 3.145 1.00 . A A . 30 LEU HA 1 1
12 2784 1 1 7 LEU HB2 H 7.647 0.532 0.822 1.00 . A A . 30 LEU HB2 1 1
12 2785 1 1 7 LEU HB3 H 7.985 -1.072 0.216 1.00 . A A . 30 LEU HB3 1 1
12 2786 1 1 7 LEU HD11 H 5.230 0.364 0.516 1.00 . A A . 30 LEU HD11 1 1
12 2787 1 1 7 LEU HD12 H 4.338 -1.036 1.071 1.00 . A A . 30 LEU HD12 1 1
12 2788 1 1 7 LEU HD13 H 5.478 -1.194 -0.250 1.00 . A A . 30 LEU HD13 1 1
12 2789 1 1 7 LEU HD21 H 6.623 -3.080 1.066 1.00 . A A . 30 LEU HD21 1 1
12 2790 1 1 7 LEU HD22 H 5.452 -2.843 2.352 1.00 . A A . 30 LEU HD22 1 1
12 2791 1 1 7 LEU HD23 H 7.158 -2.771 2.707 1.00 . A A . 30 LEU HD23 1 1
12 2792 1 1 7 LEU HG H 6.220 -0.472 2.618 1.00 . A A . 30 LEU HG 1 1
12 2793 1 1 7 LEU N N 9.856 0.512 1.919 1.00 . A A . 30 LEU N 1 1
12 2794 1 1 7 LEU O O 9.454 -2.890 2.777 1.00 . A A . 30 LEU O 1 1
12 2795 1 1 8 ILE C C 12.599 -3.222 1.169 1.00 . A A . 31 ILE C 1 1
12 2796 1 1 8 ILE CA C 11.172 -3.315 0.663 1.00 . A A . 31 ILE CA 1 1
12 2797 1 1 8 ILE CB C 11.183 -3.598 -0.882 1.00 . A A . 31 ILE CB 1 1
12 2798 1 1 8 ILE CD1 C 9.586 -1.944 -2.033 1.00 . A A . 31 ILE CD1 1 1
12 2799 1 1 8 ILE CG1 C 9.761 -3.389 -1.503 1.00 . A A . 31 ILE CG1 1 1
12 2800 1 1 8 ILE CG2 C 11.596 -5.078 -1.117 1.00 . A A . 31 ILE CG2 1 1
12 2801 1 1 8 ILE H H 10.518 -1.259 0.381 1.00 . A A . 31 ILE H 1 1
12 2802 1 1 8 ILE HA H 10.705 -4.116 1.190 1.00 . A A . 31 ILE HA 1 1
12 2803 1 1 8 ILE HB H 11.903 -2.956 -1.373 1.00 . A A . 31 ILE HB 1 1
12 2804 1 1 8 ILE HD11 H 10.305 -1.739 -2.812 1.00 . A A . 31 ILE HD11 1 1
12 2805 1 1 8 ILE HD12 H 9.708 -1.206 -1.261 1.00 . A A . 31 ILE HD12 1 1
12 2806 1 1 8 ILE HD13 H 8.599 -1.823 -2.457 1.00 . A A . 31 ILE HD13 1 1
12 2807 1 1 8 ILE HG12 H 9.595 -4.072 -2.323 1.00 . A A . 31 ILE HG12 1 1
12 2808 1 1 8 ILE HG13 H 9.007 -3.575 -0.751 1.00 . A A . 31 ILE HG13 1 1
12 2809 1 1 8 ILE HG21 H 11.616 -5.295 -2.175 1.00 . A A . 31 ILE HG21 1 1
12 2810 1 1 8 ILE HG22 H 10.888 -5.745 -0.644 1.00 . A A . 31 ILE HG22 1 1
12 2811 1 1 8 ILE HG23 H 12.579 -5.275 -0.712 1.00 . A A . 31 ILE HG23 1 1
12 2812 1 1 8 ILE N N 10.424 -2.059 0.948 1.00 . A A . 31 ILE N 1 1
12 2813 1 1 8 ILE O O 13.114 -4.142 1.775 1.00 . A A . 31 ILE O 1 1
12 2814 1 1 9 GLU C C 14.835 -2.137 2.833 1.00 . A A . 32 GLU C 1 1
12 2815 1 1 9 GLU CA C 14.619 -1.859 1.339 1.00 . A A . 32 GLU CA 1 1
12 2816 1 1 9 GLU CB C 15.011 -0.397 1.033 1.00 . A A . 32 GLU CB 1 1
12 2817 1 1 9 GLU CD C 16.999 0.995 0.232 1.00 . A A . 32 GLU CD 1 1
12 2818 1 1 9 GLU CG C 16.588 -0.224 1.082 1.00 . A A . 32 GLU CG 1 1
12 2819 1 1 9 GLU H H 12.654 -1.441 0.419 1.00 . A A . 32 GLU H 1 1
12 2820 1 1 9 GLU HA H 15.248 -2.547 0.790 1.00 . A A . 32 GLU HA 1 1
12 2821 1 1 9 GLU HB2 H 14.612 -0.110 0.075 1.00 . A A . 32 GLU HB2 1 1
12 2822 1 1 9 GLU HB3 H 14.583 0.251 1.780 1.00 . A A . 32 GLU HB3 1 1
12 2823 1 1 9 GLU HG2 H 16.926 -0.057 2.095 1.00 . A A . 32 GLU HG2 1 1
12 2824 1 1 9 GLU HG3 H 17.092 -1.090 0.684 1.00 . A A . 32 GLU HG3 1 1
12 2825 1 1 9 GLU N N 13.197 -2.101 0.905 1.00 . A A . 32 GLU N 1 1
12 2826 1 1 9 GLU O O 15.951 -2.382 3.247 1.00 . A A . 32 GLU O 1 1
12 2827 1 1 9 GLU OE1 O 17.799 1.817 0.641 1.00 . A A . 32 GLU OE1 1 1
12 2828 1 1 10 ARG C C 13.297 -3.725 5.384 1.00 . A A . 33 ARG C 1 1
12 2829 1 1 10 ARG CA C 13.809 -2.309 5.058 1.00 . A A . 33 ARG CA 1 1
12 2830 1 1 10 ARG CB C 12.929 -1.217 5.727 1.00 . A A . 33 ARG CB 1 1
12 2831 1 1 10 ARG CD C 12.178 -0.102 7.865 1.00 . A A . 33 ARG CD 1 1
12 2832 1 1 10 ARG CG C 13.222 -1.073 7.248 1.00 . A A . 33 ARG CG 1 1
12 2833 1 1 10 ARG CZ C 12.664 1.457 9.749 1.00 . A A . 33 ARG CZ 1 1
12 2834 1 1 10 ARG H H 12.915 -1.825 3.149 1.00 . A A . 33 ARG H 1 1
12 2835 1 1 10 ARG HA H 14.839 -2.289 5.387 1.00 . A A . 33 ARG HA 1 1
12 2836 1 1 10 ARG HB2 H 13.119 -0.273 5.236 1.00 . A A . 33 ARG HB2 1 1
12 2837 1 1 10 ARG HB3 H 11.889 -1.472 5.572 1.00 . A A . 33 ARG HB3 1 1
12 2838 1 1 10 ARG HD2 H 12.111 0.773 7.240 1.00 . A A . 33 ARG HD2 1 1
12 2839 1 1 10 ARG HD3 H 11.205 -0.579 7.910 1.00 . A A . 33 ARG HD3 1 1
12 2840 1 1 10 ARG HE H 12.879 -0.516 9.838 1.00 . A A . 33 ARG HE 1 1
12 2841 1 1 10 ARG HG2 H 13.157 -2.045 7.722 1.00 . A A . 33 ARG HG2 1 1
12 2842 1 1 10 ARG HG3 H 14.223 -0.688 7.390 1.00 . A A . 33 ARG HG3 1 1
12 2843 1 1 10 ARG HH11 H 11.980 2.327 8.084 1.00 . A A . 33 ARG HH11 1 1
12 2844 1 1 10 ARG HH12 H 12.351 3.408 9.351 1.00 . A A . 33 ARG HH12 1 1
12 2845 1 1 10 ARG HH21 H 13.345 0.847 11.553 1.00 . A A . 33 ARG HH21 1 1
12 2846 1 1 10 ARG HH22 H 13.126 2.531 11.386 1.00 . A A . 33 ARG HH22 1 1
12 2847 1 1 10 ARG N N 13.767 -2.061 3.580 1.00 . A A . 33 ARG N 1 1
12 2848 1 1 10 ARG NE N 12.613 0.238 9.269 1.00 . A A . 33 ARG NE 1 1
12 2849 1 1 10 ARG NH1 N 12.307 2.470 9.011 1.00 . A A . 33 ARG NH1 1 1
12 2850 1 1 10 ARG NH2 N 13.073 1.620 10.978 1.00 . A A . 33 ARG NH2 1 1
12 2851 1 1 10 ARG O O 13.472 -4.200 6.490 1.00 . A A . 33 ARG O 1 1
12 2852 1 1 11 GLN C C 13.197 -6.774 4.187 1.00 . A A . 34 GLN C 1 1
12 2853 1 1 11 GLN CA C 12.134 -5.737 4.598 1.00 . A A . 34 GLN CA 1 1
12 2854 1 1 11 GLN CB C 10.846 -5.867 3.719 1.00 . A A . 34 GLN CB 1 1
12 2855 1 1 11 GLN CD C 8.878 -7.373 3.094 1.00 . A A . 34 GLN CD 1 1
12 2856 1 1 11 GLN CG C 10.209 -7.283 3.869 1.00 . A A . 34 GLN CG 1 1
12 2857 1 1 11 GLN H H 12.581 -3.906 3.554 1.00 . A A . 34 GLN H 1 1
12 2858 1 1 11 GLN HA H 11.895 -5.888 5.643 1.00 . A A . 34 GLN HA 1 1
12 2859 1 1 11 GLN HB2 H 10.126 -5.115 4.015 1.00 . A A . 34 GLN HB2 1 1
12 2860 1 1 11 GLN HB3 H 11.085 -5.712 2.677 1.00 . A A . 34 GLN HB3 1 1
12 2861 1 1 11 GLN HE21 H 7.816 -8.056 4.632 1.00 . A A . 34 GLN HE21 1 1
12 2862 1 1 11 GLN HE22 H 6.966 -7.842 3.176 1.00 . A A . 34 GLN HE22 1 1
12 2863 1 1 11 GLN HG2 H 10.872 -8.038 3.471 1.00 . A A . 34 GLN HG2 1 1
12 2864 1 1 11 GLN HG3 H 10.027 -7.498 4.912 1.00 . A A . 34 GLN HG3 1 1
12 2865 1 1 11 GLN N N 12.681 -4.354 4.419 1.00 . A A . 34 GLN N 1 1
12 2866 1 1 11 GLN NE2 N 7.799 -7.792 3.690 1.00 . A A . 34 GLN NE2 1 1
12 2867 1 1 11 GLN O O 13.500 -7.706 4.908 1.00 . A A . 34 GLN O 1 1
12 2868 1 1 11 GLN OE1 O 8.806 -7.062 1.924 1.00 . A A . 34 GLN OE1 1 1
12 2869 1 1 12 ARG C C 16.193 -6.965 2.831 1.00 . A A . 35 ARG C 1 1
12 2870 1 1 12 ARG CA C 14.803 -7.482 2.473 1.00 . A A . 35 ARG CA 1 1
12 2871 1 1 12 ARG CB C 14.598 -7.543 0.957 1.00 . A A . 35 ARG CB 1 1
12 2872 1 1 12 ARG CD C 15.050 -8.842 -1.199 1.00 . A A . 35 ARG CD 1 1
12 2873 1 1 12 ARG CG C 15.302 -8.792 0.333 1.00 . A A . 35 ARG CG 1 1
12 2874 1 1 12 ARG CZ C 16.623 -8.176 -3.006 1.00 . A A . 35 ARG CZ 1 1
12 2875 1 1 12 ARG H H 13.480 -5.769 2.507 1.00 . A A . 35 ARG H 1 1
12 2876 1 1 12 ARG HA H 14.676 -8.464 2.911 1.00 . A A . 35 ARG HA 1 1
12 2877 1 1 12 ARG HB2 H 13.532 -7.603 0.856 1.00 . A A . 35 ARG HB2 1 1
12 2878 1 1 12 ARG HB3 H 14.948 -6.625 0.506 1.00 . A A . 35 ARG HB3 1 1
12 2879 1 1 12 ARG HD2 H 15.217 -9.860 -1.514 1.00 . A A . 35 ARG HD2 1 1
12 2880 1 1 12 ARG HD3 H 14.028 -8.566 -1.434 1.00 . A A . 35 ARG HD3 1 1
12 2881 1 1 12 ARG HE H 16.139 -7.024 -1.449 1.00 . A A . 35 ARG HE 1 1
12 2882 1 1 12 ARG HG2 H 16.364 -8.752 0.534 1.00 . A A . 35 ARG HG2 1 1
12 2883 1 1 12 ARG HG3 H 14.911 -9.692 0.791 1.00 . A A . 35 ARG HG3 1 1
12 2884 1 1 12 ARG HH11 H 15.802 -9.991 -3.219 1.00 . A A . 35 ARG HH11 1 1
12 2885 1 1 12 ARG HH12 H 16.908 -9.565 -4.448 1.00 . A A . 35 ARG HH12 1 1
12 2886 1 1 12 ARG HH21 H 17.578 -6.411 -3.065 1.00 . A A . 35 ARG HH21 1 1
12 2887 1 1 12 ARG HH22 H 17.936 -7.472 -4.367 1.00 . A A . 35 ARG HH22 1 1
12 2888 1 1 12 ARG N N 13.756 -6.559 3.023 1.00 . A A . 35 ARG N 1 1
12 2889 1 1 12 ARG NE N 15.997 -7.890 -1.889 1.00 . A A . 35 ARG NE 1 1
12 2890 1 1 12 ARG NH1 N 16.434 -9.323 -3.601 1.00 . A A . 35 ARG NH1 1 1
12 2891 1 1 12 ARG NH2 N 17.436 -7.294 -3.517 1.00 . A A . 35 ARG NH2 1 1
12 2892 1 1 12 ARG O O 17.098 -6.874 2.025 1.00 . A A . 35 ARG O 1 1
12 2893 1 1 13 TYR C C 18.102 -7.201 5.611 1.00 . A A . 36 TYR C 1 1
12 2894 1 1 13 TYR CA C 17.534 -6.115 4.685 1.00 . A A . 36 TYR CA 1 1
12 2895 1 1 13 TYR CB C 17.201 -4.830 5.470 1.00 . A A . 36 TYR CB 1 1
12 2896 1 1 13 TYR CD1 C 19.284 -4.637 6.935 1.00 . A A . 36 TYR CD1 1 1
12 2897 1 1 13 TYR CD2 C 18.875 -2.949 5.313 1.00 . A A . 36 TYR CD2 1 1
12 2898 1 1 13 TYR CE1 C 20.435 -3.984 7.322 1.00 . A A . 36 TYR CE1 1 1
12 2899 1 1 13 TYR CE2 C 20.026 -2.298 5.701 1.00 . A A . 36 TYR CE2 1 1
12 2900 1 1 13 TYR CG C 18.490 -4.125 5.924 1.00 . A A . 36 TYR CG 1 1
12 2901 1 1 13 TYR CZ C 20.812 -2.808 6.704 1.00 . A A . 36 TYR CZ 1 1
12 2902 1 1 13 TYR H H 15.443 -6.743 4.605 1.00 . A A . 36 TYR H 1 1
12 2903 1 1 13 TYR HA H 18.256 -5.917 3.904 1.00 . A A . 36 TYR HA 1 1
12 2904 1 1 13 TYR HB2 H 16.637 -4.160 4.837 1.00 . A A . 36 TYR HB2 1 1
12 2905 1 1 13 TYR HB3 H 16.603 -5.056 6.342 1.00 . A A . 36 TYR HB3 1 1
12 2906 1 1 13 TYR HD1 H 19.013 -5.558 7.433 1.00 . A A . 36 TYR HD1 1 1
12 2907 1 1 13 TYR HD2 H 18.270 -2.533 4.520 1.00 . A A . 36 TYR HD2 1 1
12 2908 1 1 13 TYR HE1 H 21.041 -4.401 8.114 1.00 . A A . 36 TYR HE1 1 1
12 2909 1 1 13 TYR HE2 H 20.321 -1.378 5.216 1.00 . A A . 36 TYR HE2 1 1
12 2910 1 1 13 TYR HH H 22.552 -2.756 7.501 1.00 . A A . 36 TYR HH 1 1
12 2911 1 1 13 TYR N N 16.268 -6.640 4.085 1.00 . A A . 36 TYR N 1 1
12 2912 1 1 13 TYR O O 19.270 -7.523 5.595 1.00 . A A . 36 TYR O 1 1
12 2913 1 1 13 TYR OH O 21.959 -2.137 7.071 1.00 . A A . 36 TYR OH 1 1
12 2914 1 1 14 NH2 HN1 H 16.362 -7.577 6.501 1.00 . A A . 37 NH2 HN1 1 1
12 2915 1 1 14 NH2 HN2 H 17.700 -8.490 7.030 1.00 . A A . 37 NH2 HN2 1 1
12 2916 1 1 14 NH2 N N 17.315 -7.802 6.449 1.00 . A A . 37 NH2 N 1 1
13 2917 1 1 1 ACE C C -0.658 1.870 -3.922 1.00 . A A . 24 ACE C 1 1
13 2918 1 1 1 ACE CH3 C -1.642 0.703 -3.932 1.00 . A A . 24 ACE CH3 1 1
13 2919 1 1 1 ACE H1 H -2.539 1.008 -4.450 1.00 . A A . 24 ACE H1 1 1
13 2920 1 1 1 ACE H2 H -1.885 0.408 -2.923 1.00 . A A . 24 ACE H2 1 1
13 2921 1 1 1 ACE H3 H -1.191 -0.128 -4.454 1.00 . A A . 24 ACE H3 1 1
13 2922 1 1 1 ACE O O -0.295 2.376 -4.966 1.00 . A A . 24 ACE O 1 1
13 2923 1 1 2 ARG C C 2.003 2.878 -2.005 1.00 . A A . 25 ARG C 1 1
13 2924 1 1 2 ARG CA C 0.722 3.419 -2.648 1.00 . A A . 25 ARG CA 1 1
13 2925 1 1 2 ARG CB C 0.071 4.542 -1.788 1.00 . A A . 25 ARG CB 1 1
13 2926 1 1 2 ARG CD C 0.161 7.042 -1.353 1.00 . A A . 25 ARG CD 1 1
13 2927 1 1 2 ARG CG C 0.935 5.823 -1.907 1.00 . A A . 25 ARG CG 1 1
13 2928 1 1 2 ARG CZ C 0.598 8.672 -3.137 1.00 . A A . 25 ARG CZ 1 1
13 2929 1 1 2 ARG H H -0.561 1.841 -1.937 1.00 . A A . 25 ARG H 1 1
13 2930 1 1 2 ARG HA H 0.957 3.789 -3.636 1.00 . A A . 25 ARG HA 1 1
13 2931 1 1 2 ARG HB2 H -0.936 4.716 -2.138 1.00 . A A . 25 ARG HB2 1 1
13 2932 1 1 2 ARG HB3 H 0.030 4.220 -0.755 1.00 . A A . 25 ARG HB3 1 1
13 2933 1 1 2 ARG HD2 H -0.897 7.027 -1.583 1.00 . A A . 25 ARG HD2 1 1
13 2934 1 1 2 ARG HD3 H 0.256 7.054 -0.272 1.00 . A A . 25 ARG HD3 1 1
13 2935 1 1 2 ARG HE H 1.384 8.808 -1.299 1.00 . A A . 25 ARG HE 1 1
13 2936 1 1 2 ARG HG2 H 1.832 5.681 -1.316 1.00 . A A . 25 ARG HG2 1 1
13 2937 1 1 2 ARG HG3 H 1.243 5.980 -2.931 1.00 . A A . 25 ARG HG3 1 1
13 2938 1 1 2 ARG HH11 H -0.549 7.095 -3.508 1.00 . A A . 25 ARG HH11 1 1
13 2939 1 1 2 ARG HH12 H -0.371 8.163 -4.840 1.00 . A A . 25 ARG HH12 1 1
13 2940 1 1 2 ARG HH21 H 1.745 10.318 -2.984 1.00 . A A . 25 ARG HH21 1 1
13 2941 1 1 2 ARG HH22 H 1.014 10.075 -4.510 1.00 . A A . 25 ARG HH22 1 1
13 2942 1 1 2 ARG N N -0.243 2.280 -2.752 1.00 . A A . 25 ARG N 1 1
13 2943 1 1 2 ARG NE N 0.808 8.286 -1.902 1.00 . A A . 25 ARG NE 1 1
13 2944 1 1 2 ARG NH1 N -0.161 7.931 -3.892 1.00 . A A . 25 ARG NH1 1 1
13 2945 1 1 2 ARG NH2 N 1.158 9.763 -3.572 1.00 . A A . 25 ARG NH2 1 1
13 2946 1 1 2 ARG O O 2.222 2.992 -0.814 1.00 . A A . 25 ARG O 1 1
13 2947 1 1 3 HIS C C 5.282 2.650 -2.642 1.00 . A A . 26 HIS C 1 1
13 2948 1 1 3 HIS CA C 4.107 1.710 -2.366 1.00 . A A . 26 HIS CA 1 1
13 2949 1 1 3 HIS CB C 4.324 0.378 -3.093 1.00 . A A . 26 HIS CB 1 1
13 2950 1 1 3 HIS CD2 C 2.133 -0.989 -3.391 1.00 . A A . 26 HIS CD2 1 1
13 2951 1 1 3 HIS CE1 C 2.166 -1.936 -1.589 1.00 . A A . 26 HIS CE1 1 1
13 2952 1 1 3 HIS CG C 3.238 -0.613 -2.670 1.00 . A A . 26 HIS CG 1 1
13 2953 1 1 3 HIS H H 2.587 2.236 -3.782 1.00 . A A . 26 HIS H 1 1
13 2954 1 1 3 HIS HA H 4.027 1.550 -1.307 1.00 . A A . 26 HIS HA 1 1
13 2955 1 1 3 HIS HB2 H 4.270 0.525 -4.161 1.00 . A A . 26 HIS HB2 1 1
13 2956 1 1 3 HIS HB3 H 5.294 -0.035 -2.854 1.00 . A A . 26 HIS HB3 1 1
13 2957 1 1 3 HIS HD1 H 3.915 -1.169 -0.792 1.00 . A A . 26 HIS HD1 1 1
13 2958 1 1 3 HIS HD2 H 1.870 -0.638 -4.379 1.00 . A A . 26 HIS HD2 1 1
13 2959 1 1 3 HIS HE1 H 1.860 -2.585 -0.781 1.00 . A A . 26 HIS HE1 1 1
13 2960 1 1 3 HIS N N 2.819 2.294 -2.837 1.00 . A A . 26 HIS N 1 1
13 2961 1 1 3 HIS ND1 N 3.259 -1.221 -1.519 1.00 . A A . 26 HIS ND1 1 1
13 2962 1 1 3 HIS NE2 N 1.449 -1.844 -2.681 1.00 . A A . 26 HIS NE2 1 1
13 2963 1 1 3 HIS O O 5.195 3.542 -3.462 1.00 . A A . 26 HIS O 1 1
13 2964 1 1 4 TYR C C 8.766 2.213 -2.178 1.00 . A A . 27 TYR C 1 1
13 2965 1 1 4 TYR CA C 7.601 3.201 -2.049 1.00 . A A . 27 TYR CA 1 1
13 2966 1 1 4 TYR CB C 7.731 4.088 -0.781 1.00 . A A . 27 TYR CB 1 1
13 2967 1 1 4 TYR CD1 C 8.187 6.270 -1.983 1.00 . A A . 27 TYR CD1 1 1
13 2968 1 1 4 TYR CD2 C 6.235 6.122 -0.629 1.00 . A A . 27 TYR CD2 1 1
13 2969 1 1 4 TYR CE1 C 7.868 7.569 -2.307 1.00 . A A . 27 TYR CE1 1 1
13 2970 1 1 4 TYR CE2 C 5.915 7.422 -0.956 1.00 . A A . 27 TYR CE2 1 1
13 2971 1 1 4 TYR CG C 7.374 5.535 -1.141 1.00 . A A . 27 TYR CG 1 1
13 2972 1 1 4 TYR CZ C 6.729 8.153 -1.795 1.00 . A A . 27 TYR CZ 1 1
13 2973 1 1 4 TYR H H 6.354 1.662 -1.297 1.00 . A A . 27 TYR H 1 1
13 2974 1 1 4 TYR HA H 7.555 3.793 -2.954 1.00 . A A . 27 TYR HA 1 1
13 2975 1 1 4 TYR HB2 H 7.025 3.751 -0.036 1.00 . A A . 27 TYR HB2 1 1
13 2976 1 1 4 TYR HB3 H 8.720 4.062 -0.346 1.00 . A A . 27 TYR HB3 1 1
13 2977 1 1 4 TYR HD1 H 9.082 5.830 -2.395 1.00 . A A . 27 TYR HD1 1 1
13 2978 1 1 4 TYR HD2 H 5.588 5.561 0.029 1.00 . A A . 27 TYR HD2 1 1
13 2979 1 1 4 TYR HE1 H 8.516 8.126 -2.970 1.00 . A A . 27 TYR HE1 1 1
13 2980 1 1 4 TYR HE2 H 5.020 7.874 -0.552 1.00 . A A . 27 TYR HE2 1 1
13 2981 1 1 4 TYR HH H 7.200 9.982 -2.154 1.00 . A A . 27 TYR HH 1 1
13 2982 1 1 4 TYR N N 6.348 2.403 -1.933 1.00 . A A . 27 TYR N 1 1
13 2983 1 1 4 TYR O O 8.553 1.039 -2.411 1.00 . A A . 27 TYR O 1 1
13 2984 1 1 4 TYR OH O 6.398 9.455 -2.110 1.00 . A A . 27 TYR OH 1 1
13 2985 1 1 5 LYS C C 11.557 1.333 -0.710 1.00 . A A . 28 LYS C 1 1
13 2986 1 1 5 LYS CA C 11.180 1.840 -2.118 1.00 . A A . 28 LYS CA 1 1
13 2987 1 1 5 LYS CB C 12.312 2.713 -2.758 1.00 . A A . 28 LYS CB 1 1
13 2988 1 1 5 LYS CD C 14.166 0.977 -2.828 1.00 . A A . 28 LYS CD 1 1
13 2989 1 1 5 LYS CE C 15.291 1.811 -2.197 1.00 . A A . 28 LYS CE 1 1
13 2990 1 1 5 LYS CG C 13.251 1.866 -3.651 1.00 . A A . 28 LYS CG 1 1
13 2991 1 1 5 LYS H H 10.041 3.663 -1.813 1.00 . A A . 28 LYS H 1 1
13 2992 1 1 5 LYS HA H 10.948 0.984 -2.739 1.00 . A A . 28 LYS HA 1 1
13 2993 1 1 5 LYS HB2 H 11.882 3.490 -3.372 1.00 . A A . 28 LYS HB2 1 1
13 2994 1 1 5 LYS HB3 H 12.910 3.183 -1.988 1.00 . A A . 28 LYS HB3 1 1
13 2995 1 1 5 LYS HD2 H 13.597 0.447 -2.080 1.00 . A A . 28 LYS HD2 1 1
13 2996 1 1 5 LYS HD3 H 14.614 0.242 -3.484 1.00 . A A . 28 LYS HD3 1 1
13 2997 1 1 5 LYS HE2 H 16.227 1.636 -2.714 1.00 . A A . 28 LYS HE2 1 1
13 2998 1 1 5 LYS HE3 H 15.085 2.874 -2.183 1.00 . A A . 28 LYS HE3 1 1
13 2999 1 1 5 LYS HG2 H 12.666 1.237 -4.298 1.00 . A A . 28 LYS HG2 1 1
13 3000 1 1 5 LYS HG3 H 13.855 2.523 -4.258 1.00 . A A . 28 LYS HG3 1 1
13 3001 1 1 5 LYS HZ1 H 14.721 1.626 -0.163 1.00 . A A . 28 LYS HZ1 1 1
13 3002 1 1 5 LYS N N 9.962 2.710 -2.009 1.00 . A A . 28 LYS N 1 1
13 3003 1 1 5 LYS NZ N 15.393 1.312 -0.799 1.00 . A A . 28 LYS NZ 1 1
13 3004 1 1 5 LYS O O 11.604 0.142 -0.462 1.00 . A A . 28 LYS O 1 1
13 3005 1 1 6 ASN C C 11.502 0.686 2.146 1.00 . A A . 29 ASN C 1 1
13 3006 1 1 6 ASN CA C 12.196 1.931 1.590 1.00 . A A . 29 ASN CA 1 1
13 3007 1 1 6 ASN CB C 11.875 3.137 2.494 1.00 . A A . 29 ASN CB 1 1
13 3008 1 1 6 ASN CG C 12.958 3.207 3.579 1.00 . A A . 29 ASN CG 1 1
13 3009 1 1 6 ASN H H 11.772 3.191 -0.103 1.00 . A A . 29 ASN H 1 1
13 3010 1 1 6 ASN HA H 13.241 1.729 1.590 1.00 . A A . 29 ASN HA 1 1
13 3011 1 1 6 ASN HB2 H 11.891 4.056 1.928 1.00 . A A . 29 ASN HB2 1 1
13 3012 1 1 6 ASN HB3 H 10.914 3.042 2.976 1.00 . A A . 29 ASN HB3 1 1
13 3013 1 1 6 ASN HD21 H 13.616 4.959 2.917 1.00 . A A . 29 ASN HD21 1 1
13 3014 1 1 6 ASN HD22 H 14.439 4.311 4.253 1.00 . A A . 29 ASN HD22 1 1
13 3015 1 1 6 ASN N N 11.819 2.259 0.176 1.00 . A A . 29 ASN N 1 1
13 3016 1 1 6 ASN ND2 N 13.733 4.248 3.582 1.00 . A A . 29 ASN ND2 1 1
13 3017 1 1 6 ASN O O 12.134 -0.224 2.642 1.00 . A A . 29 ASN O 1 1
13 3018 1 1 6 ASN OD1 O 13.127 2.348 4.420 1.00 . A A . 29 ASN OD1 1 1
13 3019 1 1 7 LEU C C 9.974 -1.773 2.170 1.00 . A A . 30 LEU C 1 1
13 3020 1 1 7 LEU CA C 9.351 -0.424 2.519 1.00 . A A . 30 LEU CA 1 1
13 3021 1 1 7 LEU CB C 7.952 -0.347 1.880 1.00 . A A . 30 LEU CB 1 1
13 3022 1 1 7 LEU CD1 C 7.684 2.186 2.170 1.00 . A A . 30 LEU CD1 1 1
13 3023 1 1 7 LEU CD2 C 5.668 0.696 1.954 1.00 . A A . 30 LEU CD2 1 1
13 3024 1 1 7 LEU CG C 7.103 0.795 2.485 1.00 . A A . 30 LEU CG 1 1
13 3025 1 1 7 LEU H H 9.810 1.497 1.614 1.00 . A A . 30 LEU H 1 1
13 3026 1 1 7 LEU HA H 9.278 -0.364 3.595 1.00 . A A . 30 LEU HA 1 1
13 3027 1 1 7 LEU HB2 H 8.051 -0.210 0.813 1.00 . A A . 30 LEU HB2 1 1
13 3028 1 1 7 LEU HB3 H 7.444 -1.291 2.043 1.00 . A A . 30 LEU HB3 1 1
13 3029 1 1 7 LEU HD11 H 7.003 2.953 2.508 1.00 . A A . 30 LEU HD11 1 1
13 3030 1 1 7 LEU HD12 H 7.828 2.284 1.107 1.00 . A A . 30 LEU HD12 1 1
13 3031 1 1 7 LEU HD13 H 8.622 2.340 2.680 1.00 . A A . 30 LEU HD13 1 1
13 3032 1 1 7 LEU HD21 H 5.653 0.779 0.878 1.00 . A A . 30 LEU HD21 1 1
13 3033 1 1 7 LEU HD22 H 5.062 1.487 2.370 1.00 . A A . 30 LEU HD22 1 1
13 3034 1 1 7 LEU HD23 H 5.224 -0.248 2.238 1.00 . A A . 30 LEU HD23 1 1
13 3035 1 1 7 LEU HG H 7.086 0.665 3.557 1.00 . A A . 30 LEU HG 1 1
13 3036 1 1 7 LEU N N 10.205 0.710 2.034 1.00 . A A . 30 LEU N 1 1
13 3037 1 1 7 LEU O O 10.016 -2.681 2.974 1.00 . A A . 30 LEU O 1 1
13 3038 1 1 8 ILE C C 12.461 -3.144 1.169 1.00 . A A . 31 ILE C 1 1
13 3039 1 1 8 ILE CA C 11.096 -3.131 0.509 1.00 . A A . 31 ILE CA 1 1
13 3040 1 1 8 ILE CB C 11.193 -3.107 -1.045 1.00 . A A . 31 ILE CB 1 1
13 3041 1 1 8 ILE CD1 C 9.789 -2.858 -3.162 1.00 . A A . 31 ILE CD1 1 1
13 3042 1 1 8 ILE CG1 C 9.749 -3.021 -1.628 1.00 . A A . 31 ILE CG1 1 1
13 3043 1 1 8 ILE CG2 C 11.887 -4.403 -1.530 1.00 . A A . 31 ILE CG2 1 1
13 3044 1 1 8 ILE H H 10.426 -1.063 0.390 1.00 . A A . 31 ILE H 1 1
13 3045 1 1 8 ILE HA H 10.534 -3.962 0.887 1.00 . A A . 31 ILE HA 1 1
13 3046 1 1 8 ILE HB H 11.762 -2.246 -1.371 1.00 . A A . 31 ILE HB 1 1
13 3047 1 1 8 ILE HD11 H 10.246 -3.714 -3.636 1.00 . A A . 31 ILE HD11 1 1
13 3048 1 1 8 ILE HD12 H 10.343 -1.967 -3.428 1.00 . A A . 31 ILE HD12 1 1
13 3049 1 1 8 ILE HD13 H 8.783 -2.753 -3.545 1.00 . A A . 31 ILE HD13 1 1
13 3050 1 1 8 ILE HG12 H 9.192 -3.912 -1.372 1.00 . A A . 31 ILE HG12 1 1
13 3051 1 1 8 ILE HG13 H 9.226 -2.170 -1.213 1.00 . A A . 31 ILE HG13 1 1
13 3052 1 1 8 ILE HG21 H 11.987 -4.405 -2.604 1.00 . A A . 31 ILE HG21 1 1
13 3053 1 1 8 ILE HG22 H 11.314 -5.268 -1.232 1.00 . A A . 31 ILE HG22 1 1
13 3054 1 1 8 ILE HG23 H 12.876 -4.475 -1.102 1.00 . A A . 31 ILE HG23 1 1
13 3055 1 1 8 ILE N N 10.467 -1.858 0.968 1.00 . A A . 31 ILE N 1 1
13 3056 1 1 8 ILE O O 12.864 -4.093 1.816 1.00 . A A . 31 ILE O 1 1
13 3057 1 1 9 GLU C C 14.608 -2.240 2.969 1.00 . A A . 32 GLU C 1 1
13 3058 1 1 9 GLU CA C 14.486 -1.773 1.494 1.00 . A A . 32 GLU CA 1 1
13 3059 1 1 9 GLU CB C 14.745 -0.261 1.392 1.00 . A A . 32 GLU CB 1 1
13 3060 1 1 9 GLU CD C 16.336 0.484 -0.403 1.00 . A A . 32 GLU CD 1 1
13 3061 1 1 9 GLU CG C 16.234 0.108 1.086 1.00 . A A . 32 GLU CG 1 1
13 3062 1 1 9 GLU H H 12.630 -1.380 0.410 1.00 . A A . 32 GLU H 1 1
13 3063 1 1 9 GLU HA H 15.199 -2.336 0.908 1.00 . A A . 32 GLU HA 1 1
13 3064 1 1 9 GLU HB2 H 14.116 0.103 0.595 1.00 . A A . 32 GLU HB2 1 1
13 3065 1 1 9 GLU HB3 H 14.434 0.238 2.295 1.00 . A A . 32 GLU HB3 1 1
13 3066 1 1 9 GLU HG2 H 16.542 0.967 1.661 1.00 . A A . 32 GLU HG2 1 1
13 3067 1 1 9 GLU HG3 H 16.905 -0.712 1.290 1.00 . A A . 32 GLU HG3 1 1
13 3068 1 1 9 GLU N N 13.110 -2.043 0.955 1.00 . A A . 32 GLU N 1 1
13 3069 1 1 9 GLU O O 15.682 -2.580 3.421 1.00 . A A . 32 GLU O 1 1
13 3070 1 1 9 GLU OE1 O 17.222 0.035 -1.103 1.00 . A A . 32 GLU OE1 1 1
13 3071 1 1 10 ARG C C 13.081 -4.105 5.345 1.00 . A A . 33 ARG C 1 1
13 3072 1 1 10 ARG CA C 13.381 -2.627 5.094 1.00 . A A . 33 ARG CA 1 1
13 3073 1 1 10 ARG CB C 12.262 -1.811 5.727 1.00 . A A . 33 ARG CB 1 1
13 3074 1 1 10 ARG CD C 13.675 -0.049 6.809 1.00 . A A . 33 ARG CD 1 1
13 3075 1 1 10 ARG CG C 12.575 -0.319 5.787 1.00 . A A . 33 ARG CG 1 1
13 3076 1 1 10 ARG CZ C 12.932 1.688 8.389 1.00 . A A . 33 ARG CZ 1 1
13 3077 1 1 10 ARG H H 12.672 -1.917 3.216 1.00 . A A . 33 ARG H 1 1
13 3078 1 1 10 ARG HA H 14.329 -2.430 5.571 1.00 . A A . 33 ARG HA 1 1
13 3079 1 1 10 ARG HB2 H 11.364 -1.942 5.137 1.00 . A A . 33 ARG HB2 1 1
13 3080 1 1 10 ARG HB3 H 12.060 -2.201 6.708 1.00 . A A . 33 ARG HB3 1 1
13 3081 1 1 10 ARG HD2 H 13.706 -0.740 7.637 1.00 . A A . 33 ARG HD2 1 1
13 3082 1 1 10 ARG HD3 H 14.628 -0.122 6.300 1.00 . A A . 33 ARG HD3 1 1
13 3083 1 1 10 ARG HE H 13.842 2.068 6.640 1.00 . A A . 33 ARG HE 1 1
13 3084 1 1 10 ARG HG2 H 12.921 0.001 4.816 1.00 . A A . 33 ARG HG2 1 1
13 3085 1 1 10 ARG HG3 H 11.680 0.240 6.019 1.00 . A A . 33 ARG HG3 1 1
13 3086 1 1 10 ARG HH11 H 12.520 -0.208 8.879 1.00 . A A . 33 ARG HH11 1 1
13 3087 1 1 10 ARG HH12 H 12.024 0.949 10.036 1.00 . A A . 33 ARG HH12 1 1
13 3088 1 1 10 ARG HH21 H 13.194 3.664 8.114 1.00 . A A . 33 ARG HH21 1 1
13 3089 1 1 10 ARG HH22 H 12.409 3.226 9.569 1.00 . A A . 33 ARG HH22 1 1
13 3090 1 1 10 ARG N N 13.495 -2.223 3.656 1.00 . A A . 33 ARG N 1 1
13 3091 1 1 10 ARG NE N 13.497 1.373 7.250 1.00 . A A . 33 ARG NE 1 1
13 3092 1 1 10 ARG NH1 N 12.457 0.747 9.160 1.00 . A A . 33 ARG NH1 1 1
13 3093 1 1 10 ARG NH2 N 12.839 2.946 8.712 1.00 . A A . 33 ARG NH2 1 1
13 3094 1 1 10 ARG O O 13.437 -4.645 6.374 1.00 . A A . 33 ARG O 1 1
13 3095 1 1 11 GLN C C 13.225 -6.993 3.988 1.00 . A A . 34 GLN C 1 1
13 3096 1 1 11 GLN CA C 12.075 -6.152 4.541 1.00 . A A . 34 GLN CA 1 1
13 3097 1 1 11 GLN CB C 10.725 -6.319 3.793 1.00 . A A . 34 GLN CB 1 1
13 3098 1 1 11 GLN CD C 8.321 -5.295 3.998 1.00 . A A . 34 GLN CD 1 1
13 3099 1 1 11 GLN CG C 9.739 -5.376 4.560 1.00 . A A . 34 GLN CG 1 1
13 3100 1 1 11 GLN H H 12.186 -4.217 3.592 1.00 . A A . 34 GLN H 1 1
13 3101 1 1 11 GLN HA H 11.958 -6.393 5.591 1.00 . A A . 34 GLN HA 1 1
13 3102 1 1 11 GLN HB2 H 10.820 -6.028 2.756 1.00 . A A . 34 GLN HB2 1 1
13 3103 1 1 11 GLN HB3 H 10.395 -7.348 3.854 1.00 . A A . 34 GLN HB3 1 1
13 3104 1 1 11 GLN HE21 H 8.460 -6.839 2.756 1.00 . A A . 34 GLN HE21 1 1
13 3105 1 1 11 GLN HE22 H 6.961 -6.032 2.803 1.00 . A A . 34 GLN HE22 1 1
13 3106 1 1 11 GLN HG2 H 9.658 -5.703 5.587 1.00 . A A . 34 GLN HG2 1 1
13 3107 1 1 11 GLN HG3 H 10.121 -4.369 4.573 1.00 . A A . 34 GLN HG3 1 1
13 3108 1 1 11 GLN N N 12.434 -4.712 4.401 1.00 . A A . 34 GLN N 1 1
13 3109 1 1 11 GLN NE2 N 7.886 -6.132 3.108 1.00 . A A . 34 GLN NE2 1 1
13 3110 1 1 11 GLN O O 13.440 -8.105 4.424 1.00 . A A . 34 GLN O 1 1
13 3111 1 1 11 GLN OE1 O 7.561 -4.435 4.387 1.00 . A A . 34 GLN OE1 1 1
13 3112 1 1 12 ARG C C 16.371 -6.679 3.175 1.00 . A A . 35 ARG C 1 1
13 3113 1 1 12 ARG CA C 15.105 -7.223 2.471 1.00 . A A . 35 ARG CA 1 1
13 3114 1 1 12 ARG CB C 15.240 -6.980 0.957 1.00 . A A . 35 ARG CB 1 1
13 3115 1 1 12 ARG CD C 14.460 -7.533 -1.395 1.00 . A A . 35 ARG CD 1 1
13 3116 1 1 12 ARG CG C 14.199 -7.781 0.121 1.00 . A A . 35 ARG CG 1 1
13 3117 1 1 12 ARG CZ C 14.109 -9.353 -3.071 1.00 . A A . 35 ARG CZ 1 1
13 3118 1 1 12 ARG H H 13.735 -5.550 2.720 1.00 . A A . 35 ARG H 1 1
13 3119 1 1 12 ARG HA H 15.007 -8.277 2.700 1.00 . A A . 35 ARG HA 1 1
13 3120 1 1 12 ARG HB2 H 15.159 -5.919 0.761 1.00 . A A . 35 ARG HB2 1 1
13 3121 1 1 12 ARG HB3 H 16.246 -7.289 0.716 1.00 . A A . 35 ARG HB3 1 1
13 3122 1 1 12 ARG HD2 H 14.154 -6.527 -1.646 1.00 . A A . 35 ARG HD2 1 1
13 3123 1 1 12 ARG HD3 H 15.512 -7.628 -1.612 1.00 . A A . 35 ARG HD3 1 1
13 3124 1 1 12 ARG HE H 12.656 -8.469 -2.030 1.00 . A A . 35 ARG HE 1 1
13 3125 1 1 12 ARG HG2 H 14.271 -8.838 0.345 1.00 . A A . 35 ARG HG2 1 1
13 3126 1 1 12 ARG HG3 H 13.206 -7.443 0.377 1.00 . A A . 35 ARG HG3 1 1
13 3127 1 1 12 ARG HH11 H 16.036 -8.825 -2.837 1.00 . A A . 35 ARG HH11 1 1
13 3128 1 1 12 ARG HH12 H 15.762 -10.057 -3.978 1.00 . A A . 35 ARG HH12 1 1
13 3129 1 1 12 ARG HH21 H 12.302 -10.103 -3.536 1.00 . A A . 35 ARG HH21 1 1
13 3130 1 1 12 ARG HH22 H 13.616 -10.810 -4.372 1.00 . A A . 35 ARG HH22 1 1
13 3131 1 1 12 ARG N N 13.952 -6.452 3.044 1.00 . A A . 35 ARG N 1 1
13 3132 1 1 12 ARG NE N 13.623 -8.501 -2.195 1.00 . A A . 35 ARG NE 1 1
13 3133 1 1 12 ARG NH1 N 15.390 -9.414 -3.310 1.00 . A A . 35 ARG NH1 1 1
13 3134 1 1 12 ARG NH2 N 13.286 -10.143 -3.703 1.00 . A A . 35 ARG NH2 1 1
13 3135 1 1 12 ARG O O 17.394 -6.427 2.567 1.00 . A A . 35 ARG O 1 1
13 3136 1 1 13 TYR C C 17.607 -7.000 6.451 1.00 . A A . 36 TYR C 1 1
13 3137 1 1 13 TYR CA C 17.357 -6.002 5.314 1.00 . A A . 36 TYR CA 1 1
13 3138 1 1 13 TYR CB C 16.942 -4.607 5.862 1.00 . A A . 36 TYR CB 1 1
13 3139 1 1 13 TYR CD1 C 18.431 -4.216 7.902 1.00 . A A . 36 TYR CD1 1 1
13 3140 1 1 13 TYR CD2 C 18.913 -3.015 5.907 1.00 . A A . 36 TYR CD2 1 1
13 3141 1 1 13 TYR CE1 C 19.505 -3.612 8.531 1.00 . A A . 36 TYR CE1 1 1
13 3142 1 1 13 TYR CE2 C 19.984 -2.412 6.535 1.00 . A A . 36 TYR CE2 1 1
13 3143 1 1 13 TYR CG C 18.125 -3.925 6.584 1.00 . A A . 36 TYR CG 1 1
13 3144 1 1 13 TYR CZ C 20.289 -2.703 7.846 1.00 . A A . 36 TYR CZ 1 1
13 3145 1 1 13 TYR H H 15.378 -6.760 4.855 1.00 . A A . 36 TYR H 1 1
13 3146 1 1 13 TYR HA H 18.258 -5.924 4.717 1.00 . A A . 36 TYR HA 1 1
13 3147 1 1 13 TYR HB2 H 16.624 -3.978 5.045 1.00 . A A . 36 TYR HB2 1 1
13 3148 1 1 13 TYR HB3 H 16.115 -4.711 6.551 1.00 . A A . 36 TYR HB3 1 1
13 3149 1 1 13 TYR HD1 H 17.819 -4.922 8.447 1.00 . A A . 36 TYR HD1 1 1
13 3150 1 1 13 TYR HD2 H 18.688 -2.772 4.876 1.00 . A A . 36 TYR HD2 1 1
13 3151 1 1 13 TYR HE1 H 19.729 -3.856 9.560 1.00 . A A . 36 TYR HE1 1 1
13 3152 1 1 13 TYR HE2 H 20.597 -1.702 5.997 1.00 . A A . 36 TYR HE2 1 1
13 3153 1 1 13 TYR HH H 21.149 -1.850 9.348 1.00 . A A . 36 TYR HH 1 1
13 3154 1 1 13 TYR N N 16.240 -6.521 4.460 1.00 . A A . 36 TYR N 1 1
13 3155 1 1 13 TYR O O 16.806 -7.866 6.731 1.00 . A A . 36 TYR O 1 1
13 3156 1 1 13 TYR OH O 21.370 -2.088 8.444 1.00 . A A . 36 TYR OH 1 1
13 3157 1 1 14 NH2 HN1 H 19.377 -6.251 6.955 1.00 . A A . 37 NH2 HN1 1 1
13 3158 1 1 14 NH2 HN2 H 18.837 -7.588 7.865 1.00 . A A . 37 NH2 HN2 1 1
13 3159 1 1 14 NH2 N N 18.702 -6.936 7.146 1.00 . A A . 37 NH2 N 1 1
14 3160 1 1 1 ACE C C 15.423 7.635 -4.175 1.00 . A A . 24 ACE C 1 1
14 3161 1 1 1 ACE CH3 C 15.293 7.491 -5.691 1.00 . A A . 24 ACE CH3 1 1
14 3162 1 1 1 ACE H1 H 16.221 7.792 -6.155 1.00 . A A . 24 ACE H1 1 1
14 3163 1 1 1 ACE H2 H 14.502 8.144 -6.032 1.00 . A A . 24 ACE H2 1 1
14 3164 1 1 1 ACE H3 H 15.065 6.470 -5.956 1.00 . A A . 24 ACE H3 1 1
14 3165 1 1 1 ACE O O 15.744 8.706 -3.707 1.00 . A A . 24 ACE O 1 1
14 3166 1 1 2 ARG C C 14.168 7.463 -1.369 1.00 . A A . 25 ARG C 1 1
14 3167 1 1 2 ARG CA C 15.264 6.565 -1.955 1.00 . A A . 25 ARG CA 1 1
14 3168 1 1 2 ARG CB C 16.663 7.079 -1.496 1.00 . A A . 25 ARG CB 1 1
14 3169 1 1 2 ARG CD C 19.145 6.781 -1.722 1.00 . A A . 25 ARG CD 1 1
14 3170 1 1 2 ARG CG C 17.774 6.199 -2.104 1.00 . A A . 25 ARG CG 1 1
14 3171 1 1 2 ARG CZ C 20.990 6.284 -3.317 1.00 . A A . 25 ARG CZ 1 1
14 3172 1 1 2 ARG H H 14.927 5.737 -3.916 1.00 . A A . 25 ARG H 1 1
14 3173 1 1 2 ARG HA H 15.112 5.562 -1.585 1.00 . A A . 25 ARG HA 1 1
14 3174 1 1 2 ARG HB2 H 16.781 8.116 -1.776 1.00 . A A . 25 ARG HB2 1 1
14 3175 1 1 2 ARG HB3 H 16.704 7.029 -0.416 1.00 . A A . 25 ARG HB3 1 1
14 3176 1 1 2 ARG HD2 H 19.230 7.812 -2.020 1.00 . A A . 25 ARG HD2 1 1
14 3177 1 1 2 ARG HD3 H 19.259 6.741 -0.645 1.00 . A A . 25 ARG HD3 1 1
14 3178 1 1 2 ARG HE H 20.271 4.998 -1.974 1.00 . A A . 25 ARG HE 1 1
14 3179 1 1 2 ARG HG2 H 17.676 5.194 -1.717 1.00 . A A . 25 ARG HG2 1 1
14 3180 1 1 2 ARG HG3 H 17.668 6.165 -3.178 1.00 . A A . 25 ARG HG3 1 1
14 3181 1 1 2 ARG HH11 H 20.210 8.119 -3.475 1.00 . A A . 25 ARG HH11 1 1
14 3182 1 1 2 ARG HH12 H 21.491 7.799 -4.556 1.00 . A A . 25 ARG HH12 1 1
14 3183 1 1 2 ARG HH21 H 21.924 4.506 -3.367 1.00 . A A . 25 ARG HH21 1 1
14 3184 1 1 2 ARG HH22 H 22.491 5.657 -4.499 1.00 . A A . 25 ARG HH22 1 1
14 3185 1 1 2 ARG N N 15.176 6.563 -3.458 1.00 . A A . 25 ARG N 1 1
14 3186 1 1 2 ARG NE N 20.198 5.904 -2.346 1.00 . A A . 25 ARG NE 1 1
14 3187 1 1 2 ARG NH1 N 20.894 7.484 -3.820 1.00 . A A . 25 ARG NH1 1 1
14 3188 1 1 2 ARG NH2 N 21.862 5.424 -3.759 1.00 . A A . 25 ARG NH2 1 1
14 3189 1 1 2 ARG O O 14.416 8.314 -0.537 1.00 . A A . 25 ARG O 1 1
14 3190 1 1 3 HIS C C 10.941 7.092 -0.496 1.00 . A A . 26 HIS C 1 1
14 3191 1 1 3 HIS CA C 11.802 8.029 -1.350 1.00 . A A . 26 HIS CA 1 1
14 3192 1 1 3 HIS CB C 10.985 8.553 -2.569 1.00 . A A . 26 HIS CB 1 1
14 3193 1 1 3 HIS CD2 C 13.074 9.982 -3.302 1.00 . A A . 26 HIS CD2 1 1
14 3194 1 1 3 HIS CE1 C 12.342 10.539 -5.116 1.00 . A A . 26 HIS CE1 1 1
14 3195 1 1 3 HIS CG C 11.821 9.447 -3.495 1.00 . A A . 26 HIS CG 1 1
14 3196 1 1 3 HIS H H 12.835 6.545 -2.497 1.00 . A A . 26 HIS H 1 1
14 3197 1 1 3 HIS HA H 12.160 8.838 -0.742 1.00 . A A . 26 HIS HA 1 1
14 3198 1 1 3 HIS HB2 H 10.597 7.743 -3.164 1.00 . A A . 26 HIS HB2 1 1
14 3199 1 1 3 HIS HB3 H 10.152 9.137 -2.204 1.00 . A A . 26 HIS HB3 1 1
14 3200 1 1 3 HIS HD1 H 10.503 9.592 -5.079 1.00 . A A . 26 HIS HD1 1 1
14 3201 1 1 3 HIS HD2 H 13.700 9.853 -2.430 1.00 . A A . 26 HIS HD2 1 1
14 3202 1 1 3 HIS HE1 H 12.293 11.009 -6.088 1.00 . A A . 26 HIS HE1 1 1
14 3203 1 1 3 HIS N N 12.966 7.236 -1.830 1.00 . A A . 26 HIS N 1 1
14 3204 1 1 3 HIS ND1 N 11.361 9.808 -4.655 1.00 . A A . 26 HIS ND1 1 1
14 3205 1 1 3 HIS NE2 N 13.396 10.683 -4.356 1.00 . A A . 26 HIS NE2 1 1
14 3206 1 1 3 HIS O O 10.975 7.129 0.719 1.00 . A A . 26 HIS O 1 1
14 3207 1 1 4 TYR C C 9.580 3.864 -0.827 1.00 . A A . 27 TYR C 1 1
14 3208 1 1 4 TYR CA C 9.306 5.299 -0.400 1.00 . A A . 27 TYR CA 1 1
14 3209 1 1 4 TYR CB C 7.846 5.696 -0.664 1.00 . A A . 27 TYR CB 1 1
14 3210 1 1 4 TYR CD1 C 7.734 7.080 1.452 1.00 . A A . 27 TYR CD1 1 1
14 3211 1 1 4 TYR CD2 C 6.151 5.323 1.187 1.00 . A A . 27 TYR CD2 1 1
14 3212 1 1 4 TYR CE1 C 7.190 7.389 2.678 1.00 . A A . 27 TYR CE1 1 1
14 3213 1 1 4 TYR CE2 C 5.608 5.635 2.416 1.00 . A A . 27 TYR CE2 1 1
14 3214 1 1 4 TYR CG C 7.219 6.042 0.695 1.00 . A A . 27 TYR CG 1 1
14 3215 1 1 4 TYR CZ C 6.123 6.667 3.168 1.00 . A A . 27 TYR CZ 1 1
14 3216 1 1 4 TYR H H 10.181 6.249 -2.127 1.00 . A A . 27 TYR H 1 1
14 3217 1 1 4 TYR HA H 9.529 5.362 0.654 1.00 . A A . 27 TYR HA 1 1
14 3218 1 1 4 TYR HB2 H 7.795 6.554 -1.316 1.00 . A A . 27 TYR HB2 1 1
14 3219 1 1 4 TYR HB3 H 7.318 4.869 -1.116 1.00 . A A . 27 TYR HB3 1 1
14 3220 1 1 4 TYR HD1 H 8.571 7.656 1.082 1.00 . A A . 27 TYR HD1 1 1
14 3221 1 1 4 TYR HD2 H 5.734 4.511 0.609 1.00 . A A . 27 TYR HD2 1 1
14 3222 1 1 4 TYR HE1 H 7.610 8.200 3.253 1.00 . A A . 27 TYR HE1 1 1
14 3223 1 1 4 TYR HE2 H 4.773 5.064 2.795 1.00 . A A . 27 TYR HE2 1 1
14 3224 1 1 4 TYR HH H 5.584 7.917 4.509 1.00 . A A . 27 TYR HH 1 1
14 3225 1 1 4 TYR N N 10.179 6.253 -1.149 1.00 . A A . 27 TYR N 1 1
14 3226 1 1 4 TYR O O 8.735 2.992 -0.775 1.00 . A A . 27 TYR O 1 1
14 3227 1 1 4 TYR OH O 5.569 6.964 4.394 1.00 . A A . 27 TYR OH 1 1
14 3228 1 1 5 LYS C C 11.321 1.479 -0.410 1.00 . A A . 28 LYS C 1 1
14 3229 1 1 5 LYS CA C 11.259 2.336 -1.687 1.00 . A A . 28 LYS CA 1 1
14 3230 1 1 5 LYS CB C 12.650 2.488 -2.369 1.00 . A A . 28 LYS CB 1 1
14 3231 1 1 5 LYS CD C 15.117 2.982 -2.116 1.00 . A A . 28 LYS CD 1 1
14 3232 1 1 5 LYS CE C 16.234 3.069 -1.062 1.00 . A A . 28 LYS CE 1 1
14 3233 1 1 5 LYS CG C 13.747 2.972 -1.389 1.00 . A A . 28 LYS CG 1 1
14 3234 1 1 5 LYS H H 11.407 4.444 -1.247 1.00 . A A . 28 LYS H 1 1
14 3235 1 1 5 LYS HA H 10.525 1.914 -2.362 1.00 . A A . 28 LYS HA 1 1
14 3236 1 1 5 LYS HB2 H 12.929 1.525 -2.764 1.00 . A A . 28 LYS HB2 1 1
14 3237 1 1 5 LYS HB3 H 12.578 3.175 -3.199 1.00 . A A . 28 LYS HB3 1 1
14 3238 1 1 5 LYS HD2 H 15.242 2.070 -2.684 1.00 . A A . 28 LYS HD2 1 1
14 3239 1 1 5 LYS HD3 H 15.181 3.809 -2.805 1.00 . A A . 28 LYS HD3 1 1
14 3240 1 1 5 LYS HE2 H 17.207 3.067 -1.533 1.00 . A A . 28 LYS HE2 1 1
14 3241 1 1 5 LYS HE3 H 16.139 3.941 -0.428 1.00 . A A . 28 LYS HE3 1 1
14 3242 1 1 5 LYS HG2 H 13.529 3.962 -1.019 1.00 . A A . 28 LYS HG2 1 1
14 3243 1 1 5 LYS HG3 H 13.802 2.303 -0.546 1.00 . A A . 28 LYS HG3 1 1
14 3244 1 1 5 LYS HZ1 H 15.230 1.720 0.259 1.00 . A A . 28 LYS HZ1 1 1
14 3245 1 1 5 LYS N N 10.803 3.680 -1.237 1.00 . A A . 28 LYS N 1 1
14 3246 1 1 5 LYS NZ N 16.068 1.836 -0.231 1.00 . A A . 28 LYS NZ 1 1
14 3247 1 1 5 LYS O O 11.128 0.278 -0.432 1.00 . A A . 28 LYS O 1 1
14 3248 1 1 6 ASN C C 11.045 0.292 2.229 1.00 . A A . 29 ASN C 1 1
14 3249 1 1 6 ASN CA C 11.736 1.634 2.050 1.00 . A A . 29 ASN CA 1 1
14 3250 1 1 6 ASN CB C 11.140 2.685 3.027 1.00 . A A . 29 ASN CB 1 1
14 3251 1 1 6 ASN CG C 12.088 3.881 3.153 1.00 . A A . 29 ASN CG 1 1
14 3252 1 1 6 ASN H H 11.774 3.135 0.519 1.00 . A A . 29 ASN H 1 1
14 3253 1 1 6 ASN HA H 12.776 1.478 2.258 1.00 . A A . 29 ASN HA 1 1
14 3254 1 1 6 ASN HB2 H 10.174 3.034 2.693 1.00 . A A . 29 ASN HB2 1 1
14 3255 1 1 6 ASN HB3 H 11.028 2.247 4.008 1.00 . A A . 29 ASN HB3 1 1
14 3256 1 1 6 ASN HD21 H 10.964 5.203 2.146 1.00 . A A . 29 ASN HD21 1 1
14 3257 1 1 6 ASN HD22 H 12.431 5.783 2.732 1.00 . A A . 29 ASN HD22 1 1
14 3258 1 1 6 ASN N N 11.616 2.181 0.660 1.00 . A A . 29 ASN N 1 1
14 3259 1 1 6 ASN ND2 N 11.797 5.041 2.634 1.00 . A A . 29 ASN ND2 1 1
14 3260 1 1 6 ASN O O 11.656 -0.672 2.643 1.00 . A A . 29 ASN O 1 1
14 3261 1 1 6 ASN OD1 O 13.137 3.753 3.746 1.00 . A A . 29 ASN OD1 1 1
14 3262 1 1 7 LEU C C 9.610 -2.221 1.738 1.00 . A A . 30 LEU C 1 1
14 3263 1 1 7 LEU CA C 8.889 -0.891 1.992 1.00 . A A . 30 LEU CA 1 1
14 3264 1 1 7 LEU CB C 7.734 -0.731 0.964 1.00 . A A . 30 LEU CB 1 1
14 3265 1 1 7 LEU CD1 C 7.021 1.610 1.786 1.00 . A A . 30 LEU CD1 1 1
14 3266 1 1 7 LEU CD2 C 5.412 0.135 0.539 1.00 . A A . 30 LEU CD2 1 1
14 3267 1 1 7 LEU CG C 6.589 0.148 1.534 1.00 . A A . 30 LEU CG 1 1
14 3268 1 1 7 LEU H H 9.421 1.161 1.584 1.00 . A A . 30 LEU H 1 1
14 3269 1 1 7 LEU HA H 8.484 -0.936 2.993 1.00 . A A . 30 LEU HA 1 1
14 3270 1 1 7 LEU HB2 H 8.111 -0.297 0.048 1.00 . A A . 30 LEU HB2 1 1
14 3271 1 1 7 LEU HB3 H 7.340 -1.710 0.728 1.00 . A A . 30 LEU HB3 1 1
14 3272 1 1 7 LEU HD11 H 7.354 2.076 0.871 1.00 . A A . 30 LEU HD11 1 1
14 3273 1 1 7 LEU HD12 H 7.806 1.660 2.524 1.00 . A A . 30 LEU HD12 1 1
14 3274 1 1 7 LEU HD13 H 6.182 2.176 2.163 1.00 . A A . 30 LEU HD13 1 1
14 3275 1 1 7 LEU HD21 H 5.725 0.527 -0.418 1.00 . A A . 30 LEU HD21 1 1
14 3276 1 1 7 LEU HD22 H 4.593 0.735 0.910 1.00 . A A . 30 LEU HD22 1 1
14 3277 1 1 7 LEU HD23 H 5.057 -0.877 0.400 1.00 . A A . 30 LEU HD23 1 1
14 3278 1 1 7 LEU HG H 6.269 -0.290 2.468 1.00 . A A . 30 LEU HG 1 1
14 3279 1 1 7 LEU N N 9.781 0.310 1.906 1.00 . A A . 30 LEU N 1 1
14 3280 1 1 7 LEU O O 9.416 -3.198 2.433 1.00 . A A . 30 LEU O 1 1
14 3281 1 1 8 ILE C C 12.606 -3.327 0.923 1.00 . A A . 31 ILE C 1 1
14 3282 1 1 8 ILE CA C 11.202 -3.418 0.354 1.00 . A A . 31 ILE CA 1 1
14 3283 1 1 8 ILE CB C 11.207 -3.521 -1.214 1.00 . A A . 31 ILE CB 1 1
14 3284 1 1 8 ILE CD1 C 9.654 -3.579 -3.263 1.00 . A A . 31 ILE CD1 1 1
14 3285 1 1 8 ILE CG1 C 9.726 -3.565 -1.717 1.00 . A A . 31 ILE CG1 1 1
14 3286 1 1 8 ILE CG2 C 11.939 -4.816 -1.646 1.00 . A A . 31 ILE CG2 1 1
14 3287 1 1 8 ILE H H 10.534 -1.345 0.246 1.00 . A A . 31 ILE H 1 1
14 3288 1 1 8 ILE HA H 10.736 -4.272 0.792 1.00 . A A . 31 ILE HA 1 1
14 3289 1 1 8 ILE HB H 11.699 -2.664 -1.651 1.00 . A A . 31 ILE HB 1 1
14 3290 1 1 8 ILE HD11 H 10.131 -2.702 -3.681 1.00 . A A . 31 ILE HD11 1 1
14 3291 1 1 8 ILE HD12 H 8.622 -3.583 -3.577 1.00 . A A . 31 ILE HD12 1 1
14 3292 1 1 8 ILE HD13 H 10.126 -4.459 -3.672 1.00 . A A . 31 ILE HD13 1 1
14 3293 1 1 8 ILE HG12 H 9.226 -4.442 -1.324 1.00 . A A . 31 ILE HG12 1 1
14 3294 1 1 8 ILE HG13 H 9.196 -2.693 -1.361 1.00 . A A . 31 ILE HG13 1 1
14 3295 1 1 8 ILE HG21 H 12.958 -4.818 -1.287 1.00 . A A . 31 ILE HG21 1 1
14 3296 1 1 8 ILE HG22 H 11.967 -4.899 -2.721 1.00 . A A . 31 ILE HG22 1 1
14 3297 1 1 8 ILE HG23 H 11.434 -5.683 -1.247 1.00 . A A . 31 ILE HG23 1 1
14 3298 1 1 8 ILE N N 10.436 -2.194 0.730 1.00 . A A . 31 ILE N 1 1
14 3299 1 1 8 ILE O O 13.035 -4.150 1.710 1.00 . A A . 31 ILE O 1 1
14 3300 1 1 9 GLU C C 14.943 -2.235 2.402 1.00 . A A . 32 GLU C 1 1
14 3301 1 1 9 GLU CA C 14.673 -2.003 0.909 1.00 . A A . 32 GLU CA 1 1
14 3302 1 1 9 GLU CB C 15.016 -0.540 0.569 1.00 . A A . 32 GLU CB 1 1
14 3303 1 1 9 GLU CD C 16.981 0.903 -0.115 1.00 . A A . 32 GLU CD 1 1
14 3304 1 1 9 GLU CG C 16.561 -0.274 0.794 1.00 . A A . 32 GLU CG 1 1
14 3305 1 1 9 GLU H H 12.770 -1.726 -0.137 1.00 . A A . 32 GLU H 1 1
14 3306 1 1 9 GLU HA H 15.319 -2.672 0.358 1.00 . A A . 32 GLU HA 1 1
14 3307 1 1 9 GLU HB2 H 14.722 -0.290 -0.441 1.00 . A A . 32 GLU HB2 1 1
14 3308 1 1 9 GLU HB3 H 14.469 0.111 1.238 1.00 . A A . 32 GLU HB3 1 1
14 3309 1 1 9 GLU HG2 H 16.757 0.000 1.819 1.00 . A A . 32 GLU HG2 1 1
14 3310 1 1 9 GLU HG3 H 17.157 -1.139 0.541 1.00 . A A . 32 GLU HG3 1 1
14 3311 1 1 9 GLU N N 13.264 -2.298 0.486 1.00 . A A . 32 GLU N 1 1
14 3312 1 1 9 GLU O O 16.064 -2.533 2.759 1.00 . A A . 32 GLU O 1 1
14 3313 1 1 9 GLU OE1 O 18.076 0.934 -0.647 1.00 . A A . 32 GLU OE1 1 1
14 3314 1 1 10 ARG C C 13.498 -3.625 5.125 1.00 . A A . 33 ARG C 1 1
14 3315 1 1 10 ARG CA C 14.042 -2.261 4.678 1.00 . A A . 33 ARG CA 1 1
14 3316 1 1 10 ARG CB C 13.258 -1.123 5.365 1.00 . A A . 33 ARG CB 1 1
14 3317 1 1 10 ARG CD C 12.565 -0.101 7.536 1.00 . A A . 33 ARG CD 1 1
14 3318 1 1 10 ARG CG C 13.595 -1.034 6.875 1.00 . A A . 33 ARG CG 1 1
14 3319 1 1 10 ARG CZ C 12.628 -0.436 9.993 1.00 . A A . 33 ARG CZ 1 1
14 3320 1 1 10 ARG H H 13.060 -1.810 2.810 1.00 . A A . 33 ARG H 1 1
14 3321 1 1 10 ARG HA H 15.086 -2.243 4.952 1.00 . A A . 33 ARG HA 1 1
14 3322 1 1 10 ARG HB2 H 13.508 -0.187 4.888 1.00 . A A . 33 ARG HB2 1 1
14 3323 1 1 10 ARG HB3 H 12.198 -1.293 5.225 1.00 . A A . 33 ARG HB3 1 1
14 3324 1 1 10 ARG HD2 H 12.513 0.827 6.974 1.00 . A A . 33 ARG HD2 1 1
14 3325 1 1 10 ARG HD3 H 11.574 -0.532 7.535 1.00 . A A . 33 ARG HD3 1 1
14 3326 1 1 10 ARG HE H 13.611 1.004 9.034 1.00 . A A . 33 ARG HE 1 1
14 3327 1 1 10 ARG HG2 H 13.558 -2.016 7.327 1.00 . A A . 33 ARG HG2 1 1
14 3328 1 1 10 ARG HG3 H 14.595 -0.640 6.995 1.00 . A A . 33 ARG HG3 1 1
14 3329 1 1 10 ARG HH11 H 11.570 -1.764 8.951 1.00 . A A . 33 ARG HH11 1 1
14 3330 1 1 10 ARG HH12 H 11.545 -2.011 10.648 1.00 . A A . 33 ARG HH12 1 1
14 3331 1 1 10 ARG HH21 H 13.642 0.768 11.262 1.00 . A A . 33 ARG HH21 1 1
14 3332 1 1 10 ARG HH22 H 12.781 -0.508 11.996 1.00 . A A . 33 ARG HH22 1 1
14 3333 1 1 10 ARG N N 13.925 -2.070 3.198 1.00 . A A . 33 ARG N 1 1
14 3334 1 1 10 ARG NE N 13.016 0.229 8.932 1.00 . A A . 33 ARG NE 1 1
14 3335 1 1 10 ARG NH1 N 11.860 -1.479 9.862 1.00 . A A . 33 ARG NH1 1 1
14 3336 1 1 10 ARG NH2 N 13.046 -0.030 11.160 1.00 . A A . 33 ARG NH2 1 1
14 3337 1 1 10 ARG O O 13.878 -4.132 6.161 1.00 . A A . 33 ARG O 1 1
14 3338 1 1 11 GLN C C 13.110 -6.584 4.509 1.00 . A A . 34 GLN C 1 1
14 3339 1 1 11 GLN CA C 12.034 -5.514 4.696 1.00 . A A . 34 GLN CA 1 1
14 3340 1 1 11 GLN CB C 10.806 -5.738 3.762 1.00 . A A . 34 GLN CB 1 1
14 3341 1 1 11 GLN CD C 10.972 -8.268 3.664 1.00 . A A . 34 GLN CD 1 1
14 3342 1 1 11 GLN CG C 10.077 -7.083 4.037 1.00 . A A . 34 GLN CG 1 1
14 3343 1 1 11 GLN H H 12.371 -3.744 3.511 1.00 . A A . 34 GLN H 1 1
14 3344 1 1 11 GLN HA H 11.735 -5.498 5.735 1.00 . A A . 34 GLN HA 1 1
14 3345 1 1 11 GLN HB2 H 10.101 -4.931 3.906 1.00 . A A . 34 GLN HB2 1 1
14 3346 1 1 11 GLN HB3 H 11.125 -5.726 2.728 1.00 . A A . 34 GLN HB3 1 1
14 3347 1 1 11 GLN HE21 H 10.745 -9.215 5.403 1.00 . A A . 34 GLN HE21 1 1
14 3348 1 1 11 GLN HE22 H 11.742 -9.975 4.258 1.00 . A A . 34 GLN HE22 1 1
14 3349 1 1 11 GLN HG2 H 9.811 -7.154 5.080 1.00 . A A . 34 GLN HG2 1 1
14 3350 1 1 11 GLN HG3 H 9.175 -7.145 3.446 1.00 . A A . 34 GLN HG3 1 1
14 3351 1 1 11 GLN N N 12.627 -4.193 4.343 1.00 . A A . 34 GLN N 1 1
14 3352 1 1 11 GLN NE2 N 11.164 -9.230 4.518 1.00 . A A . 34 GLN NE2 1 1
14 3353 1 1 11 GLN O O 13.368 -7.386 5.386 1.00 . A A . 34 GLN O 1 1
14 3354 1 1 11 GLN OE1 O 11.514 -8.328 2.581 1.00 . A A . 34 GLN OE1 1 1
14 3355 1 1 12 ARG C C 16.143 -7.025 3.540 1.00 . A A . 35 ARG C 1 1
14 3356 1 1 12 ARG CA C 14.800 -7.575 3.082 1.00 . A A . 35 ARG CA 1 1
14 3357 1 1 12 ARG CB C 14.778 -7.861 1.576 1.00 . A A . 35 ARG CB 1 1
14 3358 1 1 12 ARG CD C 15.686 -9.371 -0.333 1.00 . A A . 35 ARG CD 1 1
14 3359 1 1 12 ARG CG C 15.715 -9.067 1.196 1.00 . A A . 35 ARG CG 1 1
14 3360 1 1 12 ARG CZ C 17.139 -8.199 -2.009 1.00 . A A . 35 ARG CZ 1 1
14 3361 1 1 12 ARG H H 13.494 -5.878 2.696 1.00 . A A . 35 ARG H 1 1
14 3362 1 1 12 ARG HA H 14.586 -8.480 3.634 1.00 . A A . 35 ARG HA 1 1
14 3363 1 1 12 ARG HB2 H 13.743 -8.093 1.419 1.00 . A A . 35 ARG HB2 1 1
14 3364 1 1 12 ARG HB3 H 15.039 -6.960 1.042 1.00 . A A . 35 ARG HB3 1 1
14 3365 1 1 12 ARG HD2 H 16.290 -10.246 -0.509 1.00 . A A . 35 ARG HD2 1 1
14 3366 1 1 12 ARG HD3 H 14.674 -9.574 -0.660 1.00 . A A . 35 ARG HD3 1 1
14 3367 1 1 12 ARG HE H 15.851 -7.313 -0.787 1.00 . A A . 35 ARG HE 1 1
14 3368 1 1 12 ARG HG2 H 16.732 -8.853 1.499 1.00 . A A . 35 ARG HG2 1 1
14 3369 1 1 12 ARG HG3 H 15.388 -9.948 1.731 1.00 . A A . 35 ARG HG3 1 1
14 3370 1 1 12 ARG HH11 H 17.371 -10.185 -2.011 1.00 . A A . 35 ARG HH11 1 1
14 3371 1 1 12 ARG HH12 H 18.357 -9.357 -3.138 1.00 . A A . 35 ARG HH12 1 1
14 3372 1 1 12 ARG HH21 H 17.084 -6.199 -2.181 1.00 . A A . 35 ARG HH21 1 1
14 3373 1 1 12 ARG HH22 H 18.173 -6.981 -3.244 1.00 . A A . 35 ARG HH22 1 1
14 3374 1 1 12 ARG N N 13.734 -6.562 3.362 1.00 . A A . 35 ARG N 1 1
14 3375 1 1 12 ARG NE N 16.225 -8.172 -1.065 1.00 . A A . 35 ARG NE 1 1
14 3376 1 1 12 ARG NH1 N 17.662 -9.322 -2.417 1.00 . A A . 35 ARG NH1 1 1
14 3377 1 1 12 ARG NH2 N 17.492 -7.050 -2.515 1.00 . A A . 35 ARG NH2 1 1
14 3378 1 1 12 ARG O O 17.115 -6.948 2.816 1.00 . A A . 35 ARG O 1 1
14 3379 1 1 13 TYR C C 17.515 -6.754 6.821 1.00 . A A . 36 TYR C 1 1
14 3380 1 1 13 TYR CA C 17.327 -6.087 5.441 1.00 . A A . 36 TYR CA 1 1
14 3381 1 1 13 TYR CB C 17.157 -4.558 5.595 1.00 . A A . 36 TYR CB 1 1
14 3382 1 1 13 TYR CD1 C 19.408 -3.813 4.728 1.00 . A A . 36 TYR CD1 1 1
14 3383 1 1 13 TYR CD2 C 18.979 -3.518 7.051 1.00 . A A . 36 TYR CD2 1 1
14 3384 1 1 13 TYR CE1 C 20.665 -3.269 4.889 1.00 . A A . 36 TYR CE1 1 1
14 3385 1 1 13 TYR CE2 C 20.239 -2.974 7.211 1.00 . A A . 36 TYR CE2 1 1
14 3386 1 1 13 TYR CG C 18.552 -3.942 5.806 1.00 . A A . 36 TYR CG 1 1
14 3387 1 1 13 TYR CZ C 21.087 -2.846 6.131 1.00 . A A . 36 TYR CZ 1 1
14 3388 1 1 13 TYR H H 15.244 -6.759 5.236 1.00 . A A . 36 TYR H 1 1
14 3389 1 1 13 TYR HA H 18.196 -6.309 4.836 1.00 . A A . 36 TYR HA 1 1
14 3390 1 1 13 TYR HB2 H 16.721 -4.136 4.701 1.00 . A A . 36 TYR HB2 1 1
14 3391 1 1 13 TYR HB3 H 16.523 -4.322 6.439 1.00 . A A . 36 TYR HB3 1 1
14 3392 1 1 13 TYR HD1 H 19.091 -4.140 3.748 1.00 . A A . 36 TYR HD1 1 1
14 3393 1 1 13 TYR HD2 H 18.327 -3.617 7.908 1.00 . A A . 36 TYR HD2 1 1
14 3394 1 1 13 TYR HE1 H 21.320 -3.179 4.034 1.00 . A A . 36 TYR HE1 1 1
14 3395 1 1 13 TYR HE2 H 20.573 -2.645 8.185 1.00 . A A . 36 TYR HE2 1 1
14 3396 1 1 13 TYR HH H 22.518 -1.706 5.569 1.00 . A A . 36 TYR HH 1 1
14 3397 1 1 13 TYR N N 16.108 -6.650 4.780 1.00 . A A . 36 TYR N 1 1
14 3398 1 1 13 TYR O O 17.656 -6.115 7.845 1.00 . A A . 36 TYR O 1 1
14 3399 1 1 13 TYR OH O 22.338 -2.295 6.306 1.00 . A A . 36 TYR OH 1 1
14 3400 1 1 14 NH2 HN1 H 17.420 -8.608 6.126 1.00 . A A . 37 NH2 HN1 1 1
14 3401 1 1 14 NH2 HN2 H 17.651 -8.450 7.805 1.00 . A A . 37 NH2 HN2 1 1
14 3402 1 1 14 NH2 N N 17.529 -8.048 6.920 1.00 . A A . 37 NH2 N 1 1
15 3403 1 1 1 ACE C C 10.950 6.405 -5.876 1.00 . A A . 24 ACE C 1 1
15 3404 1 1 1 ACE CH3 C 10.020 5.377 -6.511 1.00 . A A . 24 ACE CH3 1 1
15 3405 1 1 1 ACE H1 H 9.000 5.725 -6.422 1.00 . A A . 24 ACE H1 1 1
15 3406 1 1 1 ACE H2 H 10.124 4.440 -5.983 1.00 . A A . 24 ACE H2 1 1
15 3407 1 1 1 ACE H3 H 10.268 5.236 -7.553 1.00 . A A . 24 ACE H3 1 1
15 3408 1 1 1 ACE O O 10.830 6.693 -4.703 1.00 . A A . 24 ACE O 1 1
15 3409 1 1 2 ARG C C 13.610 7.489 -4.937 1.00 . A A . 25 ARG C 1 1
15 3410 1 1 2 ARG CA C 12.845 7.962 -6.191 1.00 . A A . 25 ARG CA 1 1
15 3411 1 1 2 ARG CB C 12.069 9.290 -5.909 1.00 . A A . 25 ARG CB 1 1
15 3412 1 1 2 ARG CD C 12.287 11.744 -5.370 1.00 . A A . 25 ARG CD 1 1
15 3413 1 1 2 ARG CG C 13.069 10.439 -5.620 1.00 . A A . 25 ARG CG 1 1
15 3414 1 1 2 ARG CZ C 13.486 13.812 -6.068 1.00 . A A . 25 ARG CZ 1 1
15 3415 1 1 2 ARG H H 11.878 6.644 -7.595 1.00 . A A . 25 ARG H 1 1
15 3416 1 1 2 ARG HA H 13.566 8.113 -6.983 1.00 . A A . 25 ARG HA 1 1
15 3417 1 1 2 ARG HB2 H 11.468 9.531 -6.774 1.00 . A A . 25 ARG HB2 1 1
15 3418 1 1 2 ARG HB3 H 11.400 9.158 -5.070 1.00 . A A . 25 ARG HB3 1 1
15 3419 1 1 2 ARG HD2 H 11.575 11.953 -6.153 1.00 . A A . 25 ARG HD2 1 1
15 3420 1 1 2 ARG HD3 H 11.727 11.644 -4.449 1.00 . A A . 25 ARG HD3 1 1
15 3421 1 1 2 ARG HE H 13.793 12.860 -4.348 1.00 . A A . 25 ARG HE 1 1
15 3422 1 1 2 ARG HG2 H 13.666 10.201 -4.750 1.00 . A A . 25 ARG HG2 1 1
15 3423 1 1 2 ARG HG3 H 13.733 10.564 -6.464 1.00 . A A . 25 ARG HG3 1 1
15 3424 1 1 2 ARG HH11 H 12.170 13.093 -7.379 1.00 . A A . 25 ARG HH11 1 1
15 3425 1 1 2 ARG HH12 H 12.949 14.532 -7.879 1.00 . A A . 25 ARG HH12 1 1
15 3426 1 1 2 ARG HH21 H 14.866 14.727 -4.927 1.00 . A A . 25 ARG HH21 1 1
15 3427 1 1 2 ARG HH22 H 14.557 15.479 -6.429 1.00 . A A . 25 ARG HH22 1 1
15 3428 1 1 2 ARG N N 11.851 6.937 -6.661 1.00 . A A . 25 ARG N 1 1
15 3429 1 1 2 ARG NE N 13.284 12.860 -5.189 1.00 . A A . 25 ARG NE 1 1
15 3430 1 1 2 ARG NH1 N 12.824 13.819 -7.190 1.00 . A A . 25 ARG NH1 1 1
15 3431 1 1 2 ARG NH2 N 14.362 14.735 -5.790 1.00 . A A . 25 ARG NH2 1 1
15 3432 1 1 2 ARG O O 14.741 7.064 -5.044 1.00 . A A . 25 ARG O 1 1
15 3433 1 1 3 HIS C C 12.531 6.606 -1.609 1.00 . A A . 26 HIS C 1 1
15 3434 1 1 3 HIS CA C 13.657 7.128 -2.518 1.00 . A A . 26 HIS CA 1 1
15 3435 1 1 3 HIS CB C 14.376 8.344 -1.884 1.00 . A A . 26 HIS CB 1 1
15 3436 1 1 3 HIS CD2 C 16.723 8.124 -0.788 1.00 . A A . 26 HIS CD2 1 1
15 3437 1 1 3 HIS CE1 C 16.177 6.996 0.817 1.00 . A A . 26 HIS CE1 1 1
15 3438 1 1 3 HIS CG C 15.374 7.871 -0.818 1.00 . A A . 26 HIS CG 1 1
15 3439 1 1 3 HIS H H 12.082 7.903 -3.758 1.00 . A A . 26 HIS H 1 1
15 3440 1 1 3 HIS HA H 14.337 6.323 -2.739 1.00 . A A . 26 HIS HA 1 1
15 3441 1 1 3 HIS HB2 H 14.916 8.893 -2.641 1.00 . A A . 26 HIS HB2 1 1
15 3442 1 1 3 HIS HB3 H 13.663 9.007 -1.415 1.00 . A A . 26 HIS HB3 1 1
15 3443 1 1 3 HIS HD1 H 14.133 6.814 0.456 1.00 . A A . 26 HIS HD1 1 1
15 3444 1 1 3 HIS HD2 H 17.277 8.698 -1.518 1.00 . A A . 26 HIS HD2 1 1
15 3445 1 1 3 HIS HE1 H 16.261 6.433 1.735 1.00 . A A . 26 HIS HE1 1 1
15 3446 1 1 3 HIS N N 12.998 7.564 -3.784 1.00 . A A . 26 HIS N 1 1
15 3447 1 1 3 HIS ND1 N 15.029 7.151 0.209 1.00 . A A . 26 HIS ND1 1 1
15 3448 1 1 3 HIS NE2 N 17.229 7.555 0.273 1.00 . A A . 26 HIS NE2 1 1
15 3449 1 1 3 HIS O O 12.565 6.731 -0.398 1.00 . A A . 26 HIS O 1 1
15 3450 1 1 4 TYR C C 10.234 3.962 -1.581 1.00 . A A . 27 TYR C 1 1
15 3451 1 1 4 TYR CA C 10.378 5.465 -1.463 1.00 . A A . 27 TYR CA 1 1
15 3452 1 1 4 TYR CB C 9.103 6.174 -1.977 1.00 . A A . 27 TYR CB 1 1
15 3453 1 1 4 TYR CD1 C 9.543 8.288 -0.627 1.00 . A A . 27 TYR CD1 1 1
15 3454 1 1 4 TYR CD2 C 7.388 7.292 -0.486 1.00 . A A . 27 TYR CD2 1 1
15 3455 1 1 4 TYR CE1 C 9.138 9.278 0.247 1.00 . A A . 27 TYR CE1 1 1
15 3456 1 1 4 TYR CE2 C 6.986 8.284 0.387 1.00 . A A . 27 TYR CE2 1 1
15 3457 1 1 4 TYR CG C 8.670 7.284 -1.003 1.00 . A A . 27 TYR CG 1 1
15 3458 1 1 4 TYR CZ C 7.859 9.282 0.757 1.00 . A A . 27 TYR CZ 1 1
15 3459 1 1 4 TYR H H 11.572 5.935 -3.203 1.00 . A A . 27 TYR H 1 1
15 3460 1 1 4 TYR HA H 10.529 5.666 -0.415 1.00 . A A . 27 TYR HA 1 1
15 3461 1 1 4 TYR HB2 H 9.292 6.614 -2.944 1.00 . A A . 27 TYR HB2 1 1
15 3462 1 1 4 TYR HB3 H 8.306 5.452 -2.082 1.00 . A A . 27 TYR HB3 1 1
15 3463 1 1 4 TYR HD1 H 10.549 8.296 -1.016 1.00 . A A . 27 TYR HD1 1 1
15 3464 1 1 4 TYR HD2 H 6.690 6.515 -0.767 1.00 . A A . 27 TYR HD2 1 1
15 3465 1 1 4 TYR HE1 H 9.828 10.059 0.531 1.00 . A A . 27 TYR HE1 1 1
15 3466 1 1 4 TYR HE2 H 5.981 8.277 0.779 1.00 . A A . 27 TYR HE2 1 1
15 3467 1 1 4 TYR HH H 7.279 9.851 2.477 1.00 . A A . 27 TYR HH 1 1
15 3468 1 1 4 TYR N N 11.544 6.014 -2.224 1.00 . A A . 27 TYR N 1 1
15 3469 1 1 4 TYR O O 9.174 3.404 -1.375 1.00 . A A . 27 TYR O 1 1
15 3470 1 1 4 TYR OH O 7.457 10.270 1.631 1.00 . A A . 27 TYR OH 1 1
15 3471 1 1 5 LYS C C 11.399 1.264 -0.603 1.00 . A A . 28 LYS C 1 1
15 3472 1 1 5 LYS CA C 11.280 1.853 -2.021 1.00 . A A . 28 LYS CA 1 1
15 3473 1 1 5 LYS CB C 12.445 1.379 -2.933 1.00 . A A . 28 LYS CB 1 1
15 3474 1 1 5 LYS CD C 14.825 0.580 -3.083 1.00 . A A . 28 LYS CD 1 1
15 3475 1 1 5 LYS CE C 16.248 0.622 -2.485 1.00 . A A . 28 LYS CE 1 1
15 3476 1 1 5 LYS CG C 13.870 1.580 -2.350 1.00 . A A . 28 LYS CG 1 1
15 3477 1 1 5 LYS H H 12.151 3.831 -2.043 1.00 . A A . 28 LYS H 1 1
15 3478 1 1 5 LYS HA H 10.328 1.554 -2.440 1.00 . A A . 28 LYS HA 1 1
15 3479 1 1 5 LYS HB2 H 12.280 0.337 -3.125 1.00 . A A . 28 LYS HB2 1 1
15 3480 1 1 5 LYS HB3 H 12.385 1.897 -3.879 1.00 . A A . 28 LYS HB3 1 1
15 3481 1 1 5 LYS HD2 H 14.439 -0.427 -3.008 1.00 . A A . 28 LYS HD2 1 1
15 3482 1 1 5 LYS HD3 H 14.877 0.842 -4.133 1.00 . A A . 28 LYS HD3 1 1
15 3483 1 1 5 LYS HE2 H 16.821 -0.236 -2.807 1.00 . A A . 28 LYS HE2 1 1
15 3484 1 1 5 LYS HE3 H 16.767 1.524 -2.780 1.00 . A A . 28 LYS HE3 1 1
15 3485 1 1 5 LYS HG2 H 14.214 2.589 -2.525 1.00 . A A . 28 LYS HG2 1 1
15 3486 1 1 5 LYS HG3 H 13.881 1.386 -1.290 1.00 . A A . 28 LYS HG3 1 1
15 3487 1 1 5 LYS HZ1 H 15.606 1.355 -0.600 1.00 . A A . 28 LYS HZ1 1 1
15 3488 1 1 5 LYS N N 11.327 3.332 -1.891 1.00 . A A . 28 LYS N 1 1
15 3489 1 1 5 LYS NZ N 16.087 0.603 -1.004 1.00 . A A . 28 LYS NZ 1 1
15 3490 1 1 5 LYS O O 11.299 0.068 -0.415 1.00 . A A . 28 LYS O 1 1
15 3491 1 1 6 ASN C C 11.032 0.554 2.210 1.00 . A A . 29 ASN C 1 1
15 3492 1 1 6 ASN CA C 11.772 1.819 1.800 1.00 . A A . 29 ASN CA 1 1
15 3493 1 1 6 ASN CB C 11.257 3.016 2.645 1.00 . A A . 29 ASN CB 1 1
15 3494 1 1 6 ASN CG C 12.442 3.686 3.343 1.00 . A A . 29 ASN CG 1 1
15 3495 1 1 6 ASN H H 11.703 3.084 0.067 1.00 . A A . 29 ASN H 1 1
15 3496 1 1 6 ASN HA H 12.812 1.656 2.003 1.00 . A A . 29 ASN HA 1 1
15 3497 1 1 6 ASN HB2 H 10.752 3.744 2.027 1.00 . A A . 29 ASN HB2 1 1
15 3498 1 1 6 ASN HB3 H 10.569 2.689 3.413 1.00 . A A . 29 ASN HB3 1 1
15 3499 1 1 6 ASN HD21 H 12.255 5.429 2.386 1.00 . A A . 29 ASN HD21 1 1
15 3500 1 1 6 ASN HD22 H 13.521 5.319 3.512 1.00 . A A . 29 ASN HD22 1 1
15 3501 1 1 6 ASN N N 11.627 2.150 0.342 1.00 . A A . 29 ASN N 1 1
15 3502 1 1 6 ASN ND2 N 12.759 4.914 3.050 1.00 . A A . 29 ASN ND2 1 1
15 3503 1 1 6 ASN O O 11.624 -0.375 2.724 1.00 . A A . 29 ASN O 1 1
15 3504 1 1 6 ASN OD1 O 13.098 3.082 4.169 1.00 . A A . 29 ASN OD1 1 1
15 3505 1 1 7 LEU C C 9.430 -1.868 2.058 1.00 . A A . 30 LEU C 1 1
15 3506 1 1 7 LEU CA C 8.787 -0.497 2.254 1.00 . A A . 30 LEU CA 1 1
15 3507 1 1 7 LEU CB C 7.547 -0.369 1.326 1.00 . A A . 30 LEU CB 1 1
15 3508 1 1 7 LEU CD1 C 7.307 2.205 1.603 1.00 . A A . 30 LEU CD1 1 1
15 3509 1 1 7 LEU CD2 C 5.366 0.812 0.843 1.00 . A A . 30 LEU CD2 1 1
15 3510 1 1 7 LEU CG C 6.624 0.822 1.732 1.00 . A A . 30 LEU CG 1 1
15 3511 1 1 7 LEU H H 9.425 1.434 1.533 1.00 . A A . 30 LEU H 1 1
15 3512 1 1 7 LEU HA H 8.492 -0.423 3.291 1.00 . A A . 30 LEU HA 1 1
15 3513 1 1 7 LEU HB2 H 7.870 -0.253 0.301 1.00 . A A . 30 LEU HB2 1 1
15 3514 1 1 7 LEU HB3 H 6.976 -1.287 1.385 1.00 . A A . 30 LEU HB3 1 1
15 3515 1 1 7 LEU HD11 H 7.669 2.365 0.597 1.00 . A A . 30 LEU HD11 1 1
15 3516 1 1 7 LEU HD12 H 8.115 2.309 2.308 1.00 . A A . 30 LEU HD12 1 1
15 3517 1 1 7 LEU HD13 H 6.588 2.981 1.827 1.00 . A A . 30 LEU HD13 1 1
15 3518 1 1 7 LEU HD21 H 4.704 1.625 1.107 1.00 . A A . 30 LEU HD21 1 1
15 3519 1 1 7 LEU HD22 H 4.828 -0.115 0.968 1.00 . A A . 30 LEU HD22 1 1
15 3520 1 1 7 LEU HD23 H 5.633 0.916 -0.199 1.00 . A A . 30 LEU HD23 1 1
15 3521 1 1 7 LEU HG H 6.324 0.677 2.760 1.00 . A A . 30 LEU HG 1 1
15 3522 1 1 7 LEU N N 9.750 0.614 1.952 1.00 . A A . 30 LEU N 1 1
15 3523 1 1 7 LEU O O 9.249 -2.782 2.838 1.00 . A A . 30 LEU O 1 1
15 3524 1 1 8 ILE C C 12.342 -3.102 1.069 1.00 . A A . 31 ILE C 1 1
15 3525 1 1 8 ILE CA C 10.884 -3.211 0.636 1.00 . A A . 31 ILE CA 1 1
15 3526 1 1 8 ILE CB C 10.797 -3.439 -0.900 1.00 . A A . 31 ILE CB 1 1
15 3527 1 1 8 ILE CD1 C 9.146 -3.595 -2.842 1.00 . A A . 31 ILE CD1 1 1
15 3528 1 1 8 ILE CG1 C 9.295 -3.443 -1.313 1.00 . A A . 31 ILE CG1 1 1
15 3529 1 1 8 ILE CG2 C 11.425 -4.820 -1.233 1.00 . A A . 31 ILE CG2 1 1
15 3530 1 1 8 ILE H H 10.245 -1.143 0.428 1.00 . A A . 31 ILE H 1 1
15 3531 1 1 8 ILE HA H 10.447 -4.020 1.178 1.00 . A A . 31 ILE HA 1 1
15 3532 1 1 8 ILE HB H 11.325 -2.652 -1.421 1.00 . A A . 31 ILE HB 1 1
15 3533 1 1 8 ILE HD11 H 9.645 -2.790 -3.362 1.00 . A A . 31 ILE HD11 1 1
15 3534 1 1 8 ILE HD12 H 8.099 -3.568 -3.103 1.00 . A A . 31 ILE HD12 1 1
15 3535 1 1 8 ILE HD13 H 9.550 -4.537 -3.184 1.00 . A A . 31 ILE HD13 1 1
15 3536 1 1 8 ILE HG12 H 8.785 -4.261 -0.824 1.00 . A A . 31 ILE HG12 1 1
15 3537 1 1 8 ILE HG13 H 8.822 -2.520 -1.008 1.00 . A A . 31 ILE HG13 1 1
15 3538 1 1 8 ILE HG21 H 12.452 -4.861 -0.905 1.00 . A A . 31 ILE HG21 1 1
15 3539 1 1 8 ILE HG22 H 11.407 -5.006 -2.295 1.00 . A A . 31 ILE HG22 1 1
15 3540 1 1 8 ILE HG23 H 10.880 -5.612 -0.738 1.00 . A A . 31 ILE HG23 1 1
15 3541 1 1 8 ILE N N 10.172 -1.944 0.991 1.00 . A A . 31 ILE N 1 1
15 3542 1 1 8 ILE O O 12.956 -4.049 1.523 1.00 . A A . 31 ILE O 1 1
15 3543 1 1 9 GLU C C 14.652 -2.235 2.648 1.00 . A A . 32 GLU C 1 1
15 3544 1 1 9 GLU CA C 14.285 -1.664 1.287 1.00 . A A . 32 GLU CA 1 1
15 3545 1 1 9 GLU CB C 14.612 -0.161 1.361 1.00 . A A . 32 GLU CB 1 1
15 3546 1 1 9 GLU CD C 16.533 -0.325 -0.202 1.00 . A A . 32 GLU CD 1 1
15 3547 1 1 9 GLU CG C 16.166 0.003 1.246 1.00 . A A . 32 GLU CG 1 1
15 3548 1 1 9 GLU H H 12.267 -1.243 0.534 1.00 . A A . 32 GLU H 1 1
15 3549 1 1 9 GLU HA H 14.895 -2.174 0.562 1.00 . A A . 32 GLU HA 1 1
15 3550 1 1 9 GLU HB2 H 14.123 0.362 0.553 1.00 . A A . 32 GLU HB2 1 1
15 3551 1 1 9 GLU HB3 H 14.280 0.249 2.304 1.00 . A A . 32 GLU HB3 1 1
15 3552 1 1 9 GLU HG2 H 16.465 1.021 1.450 1.00 . A A . 32 GLU HG2 1 1
15 3553 1 1 9 GLU HG3 H 16.703 -0.666 1.903 1.00 . A A . 32 GLU HG3 1 1
15 3554 1 1 9 GLU N N 12.861 -1.926 0.908 1.00 . A A . 32 GLU N 1 1
15 3555 1 1 9 GLU O O 15.707 -2.820 2.781 1.00 . A A . 32 GLU O 1 1
15 3556 1 1 9 GLU OE1 O 17.145 -1.334 -0.515 1.00 . A A . 32 GLU OE1 1 1
15 3557 1 1 10 ARG C C 13.367 -3.886 5.253 1.00 . A A . 33 ARG C 1 1
15 3558 1 1 10 ARG CA C 14.068 -2.564 4.974 1.00 . A A . 33 ARG CA 1 1
15 3559 1 1 10 ARG CB C 13.618 -1.522 5.967 1.00 . A A . 33 ARG CB 1 1
15 3560 1 1 10 ARG CD C 14.521 0.470 7.184 1.00 . A A . 33 ARG CD 1 1
15 3561 1 1 10 ARG CG C 14.496 -0.261 5.836 1.00 . A A . 33 ARG CG 1 1
15 3562 1 1 10 ARG CZ C 12.499 0.312 8.635 1.00 . A A . 33 ARG CZ 1 1
15 3563 1 1 10 ARG H H 12.955 -1.555 3.445 1.00 . A A . 33 ARG H 1 1
15 3564 1 1 10 ARG HA H 15.131 -2.737 5.091 1.00 . A A . 33 ARG HA 1 1
15 3565 1 1 10 ARG HB2 H 12.579 -1.274 5.798 1.00 . A A . 33 ARG HB2 1 1
15 3566 1 1 10 ARG HB3 H 13.696 -1.980 6.927 1.00 . A A . 33 ARG HB3 1 1
15 3567 1 1 10 ARG HD2 H 15.039 -0.111 7.932 1.00 . A A . 33 ARG HD2 1 1
15 3568 1 1 10 ARG HD3 H 15.067 1.396 7.050 1.00 . A A . 33 ARG HD3 1 1
15 3569 1 1 10 ARG HE H 12.669 1.488 7.024 1.00 . A A . 33 ARG HE 1 1
15 3570 1 1 10 ARG HG2 H 15.507 -0.527 5.558 1.00 . A A . 33 ARG HG2 1 1
15 3571 1 1 10 ARG HG3 H 14.094 0.392 5.072 1.00 . A A . 33 ARG HG3 1 1
15 3572 1 1 10 ARG HH11 H 13.996 -0.931 9.167 1.00 . A A . 33 ARG HH11 1 1
15 3573 1 1 10 ARG HH12 H 12.627 -0.976 10.183 1.00 . A A . 33 ARG HH12 1 1
15 3574 1 1 10 ARG HH21 H 10.849 1.431 8.319 1.00 . A A . 33 ARG HH21 1 1
15 3575 1 1 10 ARG HH22 H 10.768 0.377 9.658 1.00 . A A . 33 ARG HH22 1 1
15 3576 1 1 10 ARG N N 13.790 -2.044 3.608 1.00 . A A . 33 ARG N 1 1
15 3577 1 1 10 ARG NE N 13.114 0.819 7.590 1.00 . A A . 33 ARG NE 1 1
15 3578 1 1 10 ARG NH1 N 13.081 -0.593 9.378 1.00 . A A . 33 ARG NH1 1 1
15 3579 1 1 10 ARG NH2 N 11.291 0.735 8.886 1.00 . A A . 33 ARG NH2 1 1
15 3580 1 1 10 ARG O O 13.219 -4.305 6.385 1.00 . A A . 33 ARG O 1 1
15 3581 1 1 11 GLN C C 13.455 -6.746 4.128 1.00 . A A . 34 GLN C 1 1
15 3582 1 1 11 GLN CA C 12.254 -5.806 4.286 1.00 . A A . 34 GLN CA 1 1
15 3583 1 1 11 GLN CB C 11.242 -5.909 3.131 1.00 . A A . 34 GLN CB 1 1
15 3584 1 1 11 GLN CD C 9.570 -7.254 1.946 1.00 . A A . 34 GLN CD 1 1
15 3585 1 1 11 GLN CG C 10.434 -7.214 3.205 1.00 . A A . 34 GLN CG 1 1
15 3586 1 1 11 GLN H H 13.086 -4.070 3.324 1.00 . A A . 34 GLN H 1 1
15 3587 1 1 11 GLN HA H 11.813 -5.931 5.266 1.00 . A A . 34 GLN HA 1 1
15 3588 1 1 11 GLN HB2 H 10.559 -5.071 3.181 1.00 . A A . 34 GLN HB2 1 1
15 3589 1 1 11 GLN HB3 H 11.741 -5.884 2.174 1.00 . A A . 34 GLN HB3 1 1
15 3590 1 1 11 GLN HE21 H 7.825 -7.395 2.896 1.00 . A A . 34 GLN HE21 1 1
15 3591 1 1 11 GLN HE22 H 7.768 -7.355 1.199 1.00 . A A . 34 GLN HE22 1 1
15 3592 1 1 11 GLN HG2 H 11.073 -8.085 3.213 1.00 . A A . 34 GLN HG2 1 1
15 3593 1 1 11 GLN HG3 H 9.797 -7.230 4.077 1.00 . A A . 34 GLN HG3 1 1
15 3594 1 1 11 GLN N N 12.943 -4.495 4.191 1.00 . A A . 34 GLN N 1 1
15 3595 1 1 11 GLN NE2 N 8.278 -7.343 2.031 1.00 . A A . 34 GLN NE2 1 1
15 3596 1 1 11 GLN O O 13.790 -7.496 5.021 1.00 . A A . 34 GLN O 1 1
15 3597 1 1 11 GLN OE1 O 10.071 -7.201 0.842 1.00 . A A . 34 GLN OE1 1 1
15 3598 1 1 12 ARG C C 16.266 -7.508 3.841 1.00 . A A . 35 ARG C 1 1
15 3599 1 1 12 ARG CA C 15.275 -7.515 2.681 1.00 . A A . 35 ARG CA 1 1
15 3600 1 1 12 ARG CB C 16.002 -7.017 1.388 1.00 . A A . 35 ARG CB 1 1
15 3601 1 1 12 ARG CD C 17.493 -5.151 0.526 1.00 . A A . 35 ARG CD 1 1
15 3602 1 1 12 ARG CG C 16.278 -5.484 1.406 1.00 . A A . 35 ARG CG 1 1
15 3603 1 1 12 ARG CZ C 17.120 -4.853 -1.909 1.00 . A A . 35 ARG CZ 1 1
15 3604 1 1 12 ARG H H 13.744 -6.018 2.309 1.00 . A A . 35 ARG H 1 1
15 3605 1 1 12 ARG HA H 14.936 -8.522 2.577 1.00 . A A . 35 ARG HA 1 1
15 3606 1 1 12 ARG HB2 H 16.931 -7.563 1.296 1.00 . A A . 35 ARG HB2 1 1
15 3607 1 1 12 ARG HB3 H 15.380 -7.262 0.538 1.00 . A A . 35 ARG HB3 1 1
15 3608 1 1 12 ARG HD2 H 17.679 -4.092 0.566 1.00 . A A . 35 ARG HD2 1 1
15 3609 1 1 12 ARG HD3 H 18.373 -5.653 0.910 1.00 . A A . 35 ARG HD3 1 1
15 3610 1 1 12 ARG HE H 17.120 -6.611 -0.975 1.00 . A A . 35 ARG HE 1 1
15 3611 1 1 12 ARG HG2 H 15.409 -4.954 1.039 1.00 . A A . 35 ARG HG2 1 1
15 3612 1 1 12 ARG HG3 H 16.499 -5.116 2.392 1.00 . A A . 35 ARG HG3 1 1
15 3613 1 1 12 ARG HH11 H 17.458 -3.140 -0.899 1.00 . A A . 35 ARG HH11 1 1
15 3614 1 1 12 ARG HH12 H 17.153 -2.929 -2.541 1.00 . A A . 35 ARG HH12 1 1
15 3615 1 1 12 ARG HH21 H 16.789 -6.367 -3.216 1.00 . A A . 35 ARG HH21 1 1
15 3616 1 1 12 ARG HH22 H 16.797 -4.795 -3.881 1.00 . A A . 35 ARG HH22 1 1
15 3617 1 1 12 ARG N N 14.077 -6.658 2.976 1.00 . A A . 35 ARG N 1 1
15 3618 1 1 12 ARG NE N 17.222 -5.642 -0.868 1.00 . A A . 35 ARG NE 1 1
15 3619 1 1 12 ARG NH1 N 17.253 -3.564 -1.778 1.00 . A A . 35 ARG NH1 1 1
15 3620 1 1 12 ARG NH2 N 16.886 -5.380 -3.075 1.00 . A A . 35 ARG NH2 1 1
15 3621 1 1 12 ARG O O 16.872 -8.491 4.206 1.00 . A A . 35 ARG O 1 1
15 3622 1 1 13 TYR C C 16.312 -5.284 6.437 1.00 . A A . 36 TYR C 1 1
15 3623 1 1 13 TYR CA C 17.265 -6.031 5.503 1.00 . A A . 36 TYR CA 1 1
15 3624 1 1 13 TYR CB C 18.436 -5.142 5.008 1.00 . A A . 36 TYR CB 1 1
15 3625 1 1 13 TYR CD1 C 20.341 -6.329 6.187 1.00 . A A . 36 TYR CD1 1 1
15 3626 1 1 13 TYR CD2 C 19.880 -4.076 6.805 1.00 . A A . 36 TYR CD2 1 1
15 3627 1 1 13 TYR CE1 C 21.373 -6.368 7.100 1.00 . A A . 36 TYR CE1 1 1
15 3628 1 1 13 TYR CE2 C 20.914 -4.121 7.718 1.00 . A A . 36 TYR CE2 1 1
15 3629 1 1 13 TYR CG C 19.583 -5.180 6.030 1.00 . A A . 36 TYR CG 1 1
15 3630 1 1 13 TYR CZ C 21.666 -5.265 7.870 1.00 . A A . 36 TYR CZ 1 1
15 3631 1 1 13 TYR H H 15.810 -5.650 3.939 1.00 . A A . 36 TYR H 1 1
15 3632 1 1 13 TYR HA H 17.593 -6.949 5.970 1.00 . A A . 36 TYR HA 1 1
15 3633 1 1 13 TYR HB2 H 18.809 -5.495 4.057 1.00 . A A . 36 TYR HB2 1 1
15 3634 1 1 13 TYR HB3 H 18.105 -4.119 4.888 1.00 . A A . 36 TYR HB3 1 1
15 3635 1 1 13 TYR HD1 H 20.129 -7.208 5.596 1.00 . A A . 36 TYR HD1 1 1
15 3636 1 1 13 TYR HD2 H 19.299 -3.172 6.700 1.00 . A A . 36 TYR HD2 1 1
15 3637 1 1 13 TYR HE1 H 21.955 -7.271 7.214 1.00 . A A . 36 TYR HE1 1 1
15 3638 1 1 13 TYR HE2 H 21.143 -3.256 8.322 1.00 . A A . 36 TYR HE2 1 1
15 3639 1 1 13 TYR HH H 23.523 -5.293 8.284 1.00 . A A . 36 TYR HH 1 1
15 3640 1 1 13 TYR N N 16.373 -6.331 4.355 1.00 . A A . 36 TYR N 1 1
15 3641 1 1 13 TYR O O 16.533 -4.161 6.844 1.00 . A A . 36 TYR O 1 1
15 3642 1 1 13 TYR OH O 22.702 -5.299 8.781 1.00 . A A . 36 TYR OH 1 1
15 3643 1 1 14 NH2 HN1 H 15.026 -6.802 6.453 1.00 . A A . 37 NH2 HN1 1 1
15 3644 1 1 14 NH2 HN2 H 14.572 -5.429 7.355 1.00 . A A . 37 NH2 HN2 1 1
15 3645 1 1 14 NH2 N N 15.216 -5.892 6.777 1.00 . A A . 37 NH2 N 1 1
16 3646 1 1 1 ACE C C 14.946 10.516 -0.173 1.00 . A A . 24 ACE C 1 1
16 3647 1 1 1 ACE CH3 C 16.455 10.470 -0.425 1.00 . A A . 24 ACE CH3 1 1
16 3648 1 1 1 ACE H1 H 16.841 9.514 -0.102 1.00 . A A . 24 ACE H1 1 1
16 3649 1 1 1 ACE H2 H 16.928 11.250 0.154 1.00 . A A . 24 ACE H2 1 1
16 3650 1 1 1 ACE H3 H 16.669 10.616 -1.472 1.00 . A A . 24 ACE H3 1 1
16 3651 1 1 1 ACE O O 14.505 10.275 0.932 1.00 . A A . 24 ACE O 1 1
16 3652 1 1 2 ARG C C 12.008 9.819 -1.899 1.00 . A A . 25 ARG C 1 1
16 3653 1 1 2 ARG CA C 12.687 10.890 -1.029 1.00 . A A . 25 ARG CA 1 1
16 3654 1 1 2 ARG CB C 12.209 12.332 -1.433 1.00 . A A . 25 ARG CB 1 1
16 3655 1 1 2 ARG CD C 11.911 14.045 -3.287 1.00 . A A . 25 ARG CD 1 1
16 3656 1 1 2 ARG CG C 12.530 12.675 -2.928 1.00 . A A . 25 ARG CG 1 1
16 3657 1 1 2 ARG CZ C 11.004 14.600 -5.548 1.00 . A A . 25 ARG CZ 1 1
16 3658 1 1 2 ARG H H 14.574 10.992 -2.069 1.00 . A A . 25 ARG H 1 1
16 3659 1 1 2 ARG HA H 12.423 10.706 0.005 1.00 . A A . 25 ARG HA 1 1
16 3660 1 1 2 ARG HB2 H 11.141 12.390 -1.274 1.00 . A A . 25 ARG HB2 1 1
16 3661 1 1 2 ARG HB3 H 12.682 13.053 -0.781 1.00 . A A . 25 ARG HB3 1 1
16 3662 1 1 2 ARG HD2 H 10.892 14.070 -2.940 1.00 . A A . 25 ARG HD2 1 1
16 3663 1 1 2 ARG HD3 H 12.466 14.844 -2.808 1.00 . A A . 25 ARG HD3 1 1
16 3664 1 1 2 ARG HE H 12.869 14.005 -5.186 1.00 . A A . 25 ARG HE 1 1
16 3665 1 1 2 ARG HG2 H 13.601 12.709 -3.063 1.00 . A A . 25 ARG HG2 1 1
16 3666 1 1 2 ARG HG3 H 12.125 11.923 -3.591 1.00 . A A . 25 ARG HG3 1 1
16 3667 1 1 2 ARG HH11 H 9.683 14.795 -4.055 1.00 . A A . 25 ARG HH11 1 1
16 3668 1 1 2 ARG HH12 H 9.082 15.201 -5.605 1.00 . A A . 25 ARG HH12 1 1
16 3669 1 1 2 ARG HH21 H 12.105 14.486 -7.230 1.00 . A A . 25 ARG HH21 1 1
16 3670 1 1 2 ARG HH22 H 10.489 14.994 -7.463 1.00 . A A . 25 ARG HH22 1 1
16 3671 1 1 2 ARG N N 14.177 10.817 -1.192 1.00 . A A . 25 ARG N 1 1
16 3672 1 1 2 ARG NE N 12.000 14.211 -4.783 1.00 . A A . 25 ARG NE 1 1
16 3673 1 1 2 ARG NH1 N 9.841 14.886 -5.035 1.00 . A A . 25 ARG NH1 1 1
16 3674 1 1 2 ARG NH2 N 11.211 14.700 -6.833 1.00 . A A . 25 ARG NH2 1 1
16 3675 1 1 2 ARG O O 11.140 10.114 -2.700 1.00 . A A . 25 ARG O 1 1
16 3676 1 1 3 HIS C C 11.025 6.518 -1.634 1.00 . A A . 26 HIS C 1 1
16 3677 1 1 3 HIS CA C 11.809 7.493 -2.520 1.00 . A A . 26 HIS CA 1 1
16 3678 1 1 3 HIS CB C 12.949 6.755 -3.268 1.00 . A A . 26 HIS CB 1 1
16 3679 1 1 3 HIS CD2 C 13.694 8.301 -5.245 1.00 . A A . 26 HIS CD2 1 1
16 3680 1 1 3 HIS CE1 C 15.327 9.113 -4.339 1.00 . A A . 26 HIS CE1 1 1
16 3681 1 1 3 HIS CG C 13.843 7.787 -3.980 1.00 . A A . 26 HIS CG 1 1
16 3682 1 1 3 HIS H H 13.085 8.379 -1.047 1.00 . A A . 26 HIS H 1 1
16 3683 1 1 3 HIS HA H 11.136 7.931 -3.232 1.00 . A A . 26 HIS HA 1 1
16 3684 1 1 3 HIS HB2 H 13.552 6.179 -2.579 1.00 . A A . 26 HIS HB2 1 1
16 3685 1 1 3 HIS HB3 H 12.540 6.082 -4.008 1.00 . A A . 26 HIS HB3 1 1
16 3686 1 1 3 HIS HD1 H 15.256 8.134 -2.513 1.00 . A A . 26 HIS HD1 1 1
16 3687 1 1 3 HIS HD2 H 12.914 8.047 -5.948 1.00 . A A . 26 HIS HD2 1 1
16 3688 1 1 3 HIS HE1 H 16.210 9.722 -4.199 1.00 . A A . 26 HIS HE1 1 1
16 3689 1 1 3 HIS N N 12.408 8.588 -1.711 1.00 . A A . 26 HIS N 1 1
16 3690 1 1 3 HIS ND1 N 14.889 8.309 -3.406 1.00 . A A . 26 HIS ND1 1 1
16 3691 1 1 3 HIS NE2 N 14.657 9.156 -5.463 1.00 . A A . 26 HIS NE2 1 1
16 3692 1 1 3 HIS O O 11.289 6.374 -0.454 1.00 . A A . 26 HIS O 1 1
16 3693 1 1 4 TYR C C 9.694 3.410 -1.706 1.00 . A A . 27 TYR C 1 1
16 3694 1 1 4 TYR CA C 9.231 4.859 -1.498 1.00 . A A . 27 TYR CA 1 1
16 3695 1 1 4 TYR CB C 7.787 5.010 -1.982 1.00 . A A . 27 TYR CB 1 1
16 3696 1 1 4 TYR CD1 C 7.423 7.417 -1.169 1.00 . A A . 27 TYR CD1 1 1
16 3697 1 1 4 TYR CD2 C 5.848 5.747 -0.545 1.00 . A A . 27 TYR CD2 1 1
16 3698 1 1 4 TYR CE1 C 6.692 8.362 -0.470 1.00 . A A . 27 TYR CE1 1 1
16 3699 1 1 4 TYR CE2 C 5.123 6.690 0.150 1.00 . A A . 27 TYR CE2 1 1
16 3700 1 1 4 TYR CG C 7.007 6.097 -1.215 1.00 . A A . 27 TYR CG 1 1
16 3701 1 1 4 TYR CZ C 5.534 8.001 0.196 1.00 . A A . 27 TYR CZ 1 1
16 3702 1 1 4 TYR H H 9.933 5.988 -3.201 1.00 . A A . 27 TYR H 1 1
16 3703 1 1 4 TYR HA H 9.269 5.078 -0.440 1.00 . A A . 27 TYR HA 1 1
16 3704 1 1 4 TYR HB2 H 7.790 5.245 -3.036 1.00 . A A . 27 TYR HB2 1 1
16 3705 1 1 4 TYR HB3 H 7.293 4.060 -1.852 1.00 . A A . 27 TYR HB3 1 1
16 3706 1 1 4 TYR HD1 H 8.325 7.716 -1.682 1.00 . A A . 27 TYR HD1 1 1
16 3707 1 1 4 TYR HD2 H 5.500 4.724 -0.564 1.00 . A A . 27 TYR HD2 1 1
16 3708 1 1 4 TYR HE1 H 7.038 9.386 -0.448 1.00 . A A . 27 TYR HE1 1 1
16 3709 1 1 4 TYR HE2 H 4.219 6.400 0.667 1.00 . A A . 27 TYR HE2 1 1
16 3710 1 1 4 TYR HH H 5.081 9.798 0.710 1.00 . A A . 27 TYR HH 1 1
16 3711 1 1 4 TYR N N 10.085 5.846 -2.242 1.00 . A A . 27 TYR N 1 1
16 3712 1 1 4 TYR O O 8.921 2.474 -1.749 1.00 . A A . 27 TYR O 1 1
16 3713 1 1 4 TYR OH O 4.772 8.910 0.903 1.00 . A A . 27 TYR OH 1 1
16 3714 1 1 5 LYS C C 11.550 1.265 -0.632 1.00 . A A . 28 LYS C 1 1
16 3715 1 1 5 LYS CA C 11.606 1.931 -2.018 1.00 . A A . 28 LYS CA 1 1
16 3716 1 1 5 LYS CB C 13.068 2.133 -2.514 1.00 . A A . 28 LYS CB 1 1
16 3717 1 1 5 LYS CD C 15.060 0.972 -3.604 1.00 . A A . 28 LYS CD 1 1
16 3718 1 1 5 LYS CE C 16.096 1.599 -2.653 1.00 . A A . 28 LYS CE 1 1
16 3719 1 1 5 LYS CG C 13.688 0.770 -2.904 1.00 . A A . 28 LYS CG 1 1
16 3720 1 1 5 LYS H H 11.507 4.101 -1.771 1.00 . A A . 28 LYS H 1 1
16 3721 1 1 5 LYS HA H 11.015 1.354 -2.717 1.00 . A A . 28 LYS HA 1 1
16 3722 1 1 5 LYS HB2 H 13.079 2.779 -3.380 1.00 . A A . 28 LYS HB2 1 1
16 3723 1 1 5 LYS HB3 H 13.677 2.587 -1.745 1.00 . A A . 28 LYS HB3 1 1
16 3724 1 1 5 LYS HD2 H 15.430 0.012 -3.935 1.00 . A A . 28 LYS HD2 1 1
16 3725 1 1 5 LYS HD3 H 14.941 1.603 -4.475 1.00 . A A . 28 LYS HD3 1 1
16 3726 1 1 5 LYS HE2 H 17.077 1.586 -3.108 1.00 . A A . 28 LYS HE2 1 1
16 3727 1 1 5 LYS HE3 H 15.839 2.621 -2.407 1.00 . A A . 28 LYS HE3 1 1
16 3728 1 1 5 LYS HG2 H 13.838 0.161 -2.025 1.00 . A A . 28 LYS HG2 1 1
16 3729 1 1 5 LYS HG3 H 13.028 0.232 -3.570 1.00 . A A . 28 LYS HG3 1 1
16 3730 1 1 5 LYS HZ1 H 16.275 -0.208 -1.513 1.00 . A A . 28 LYS HZ1 1 1
16 3731 1 1 5 LYS N N 10.981 3.281 -1.817 1.00 . A A . 28 LYS N 1 1
16 3732 1 1 5 LYS NZ N 16.121 0.754 -1.417 1.00 . A A . 28 LYS NZ 1 1
16 3733 1 1 5 LYS O O 11.351 0.072 -0.482 1.00 . A A . 28 LYS O 1 1
16 3734 1 1 6 ASN C C 11.019 0.467 2.166 1.00 . A A . 29 ASN C 1 1
16 3735 1 1 6 ASN CA C 11.739 1.756 1.800 1.00 . A A . 29 ASN CA 1 1
16 3736 1 1 6 ASN CB C 11.121 2.953 2.558 1.00 . A A . 29 ASN CB 1 1
16 3737 1 1 6 ASN CG C 12.199 4.027 2.687 1.00 . A A . 29 ASN CG 1 1
16 3738 1 1 6 ASN H H 11.908 3.043 0.082 1.00 . A A . 29 ASN H 1 1
16 3739 1 1 6 ASN HA H 12.752 1.624 2.109 1.00 . A A . 29 ASN HA 1 1
16 3740 1 1 6 ASN HB2 H 10.273 3.369 2.034 1.00 . A A . 29 ASN HB2 1 1
16 3741 1 1 6 ASN HB3 H 10.813 2.665 3.554 1.00 . A A . 29 ASN HB3 1 1
16 3742 1 1 6 ASN HD21 H 11.445 5.317 1.333 1.00 . A A . 29 ASN HD21 1 1
16 3743 1 1 6 ASN HD22 H 12.874 5.778 2.110 1.00 . A A . 29 ASN HD22 1 1
16 3744 1 1 6 ASN N N 11.747 2.113 0.343 1.00 . A A . 29 ASN N 1 1
16 3745 1 1 6 ASN ND2 N 12.157 5.123 1.982 1.00 . A A . 29 ASN ND2 1 1
16 3746 1 1 6 ASN O O 11.617 -0.462 2.678 1.00 . A A . 29 ASN O 1 1
16 3747 1 1 6 ASN OD1 O 13.123 3.862 3.453 1.00 . A A . 29 ASN OD1 1 1
16 3748 1 1 7 LEU C C 9.474 -1.999 2.032 1.00 . A A . 30 LEU C 1 1
16 3749 1 1 7 LEU CA C 8.797 -0.632 2.132 1.00 . A A . 30 LEU CA 1 1
16 3750 1 1 7 LEU CB C 7.639 -0.550 1.102 1.00 . A A . 30 LEU CB 1 1
16 3751 1 1 7 LEU CD1 C 7.223 1.997 1.444 1.00 . A A . 30 LEU CD1 1 1
16 3752 1 1 7 LEU CD2 C 5.475 0.546 0.397 1.00 . A A . 30 LEU CD2 1 1
16 3753 1 1 7 LEU CG C 6.612 0.577 1.438 1.00 . A A . 30 LEU CG 1 1
16 3754 1 1 7 LEU H H 9.407 1.316 1.469 1.00 . A A . 30 LEU H 1 1
16 3755 1 1 7 LEU HA H 8.405 -0.529 3.132 1.00 . A A . 30 LEU HA 1 1
16 3756 1 1 7 LEU HB2 H 8.049 -0.388 0.115 1.00 . A A . 30 LEU HB2 1 1
16 3757 1 1 7 LEU HB3 H 7.127 -1.505 1.094 1.00 . A A . 30 LEU HB3 1 1
16 3758 1 1 7 LEU HD11 H 6.445 2.723 1.637 1.00 . A A . 30 LEU HD11 1 1
16 3759 1 1 7 LEU HD12 H 7.674 2.223 0.487 1.00 . A A . 30 LEU HD12 1 1
16 3760 1 1 7 LEU HD13 H 7.957 2.094 2.228 1.00 . A A . 30 LEU HD13 1 1
16 3761 1 1 7 LEU HD21 H 4.746 1.316 0.604 1.00 . A A . 30 LEU HD21 1 1
16 3762 1 1 7 LEU HD22 H 4.974 -0.410 0.426 1.00 . A A . 30 LEU HD22 1 1
16 3763 1 1 7 LEU HD23 H 5.865 0.699 -0.600 1.00 . A A . 30 LEU HD23 1 1
16 3764 1 1 7 LEU HG H 6.195 0.370 2.413 1.00 . A A . 30 LEU HG 1 1
16 3765 1 1 7 LEU N N 9.746 0.499 1.880 1.00 . A A . 30 LEU N 1 1
16 3766 1 1 7 LEU O O 9.279 -2.877 2.850 1.00 . A A . 30 LEU O 1 1
16 3767 1 1 8 ILE C C 12.449 -3.218 1.189 1.00 . A A . 31 ILE C 1 1
16 3768 1 1 8 ILE CA C 11.003 -3.361 0.728 1.00 . A A . 31 ILE CA 1 1
16 3769 1 1 8 ILE CB C 10.910 -3.657 -0.799 1.00 . A A . 31 ILE CB 1 1
16 3770 1 1 8 ILE CD1 C 8.450 -4.404 -0.460 1.00 . A A . 31 ILE CD1 1 1
16 3771 1 1 8 ILE CG1 C 9.426 -3.528 -1.293 1.00 . A A . 31 ILE CG1 1 1
16 3772 1 1 8 ILE CG2 C 11.429 -5.085 -1.094 1.00 . A A . 31 ILE CG2 1 1
16 3773 1 1 8 ILE H H 10.353 -1.309 0.411 1.00 . A A . 31 ILE H 1 1
16 3774 1 1 8 ILE HA H 10.556 -4.150 1.295 1.00 . A A . 31 ILE HA 1 1
16 3775 1 1 8 ILE HB H 11.522 -2.948 -1.343 1.00 . A A . 31 ILE HB 1 1
16 3776 1 1 8 ILE HD11 H 8.709 -5.451 -0.537 1.00 . A A . 31 ILE HD11 1 1
16 3777 1 1 8 ILE HD12 H 7.443 -4.280 -0.832 1.00 . A A . 31 ILE HD12 1 1
16 3778 1 1 8 ILE HD13 H 8.460 -4.125 0.583 1.00 . A A . 31 ILE HD13 1 1
16 3779 1 1 8 ILE HG12 H 9.107 -2.498 -1.239 1.00 . A A . 31 ILE HG12 1 1
16 3780 1 1 8 ILE HG13 H 9.368 -3.832 -2.329 1.00 . A A . 31 ILE HG13 1 1
16 3781 1 1 8 ILE HG21 H 10.849 -5.823 -0.560 1.00 . A A . 31 ILE HG21 1 1
16 3782 1 1 8 ILE HG22 H 12.464 -5.183 -0.797 1.00 . A A . 31 ILE HG22 1 1
16 3783 1 1 8 ILE HG23 H 11.357 -5.291 -2.152 1.00 . A A . 31 ILE HG23 1 1
16 3784 1 1 8 ILE N N 10.259 -2.097 0.997 1.00 . A A . 31 ILE N 1 1
16 3785 1 1 8 ILE O O 13.068 -4.133 1.705 1.00 . A A . 31 ILE O 1 1
16 3786 1 1 9 GLU C C 14.691 -2.112 2.775 1.00 . A A . 32 GLU C 1 1
16 3787 1 1 9 GLU CA C 14.340 -1.678 1.342 1.00 . A A . 32 GLU CA 1 1
16 3788 1 1 9 GLU CB C 14.515 -0.161 1.201 1.00 . A A . 32 GLU CB 1 1
16 3789 1 1 9 GLU CD C 15.947 1.259 -0.218 1.00 . A A . 32 GLU CD 1 1
16 3790 1 1 9 GLU CG C 16.001 0.227 0.921 1.00 . A A . 32 GLU CG 1 1
16 3791 1 1 9 GLU H H 12.324 -1.390 0.552 1.00 . A A . 32 GLU H 1 1
16 3792 1 1 9 GLU HA H 14.996 -2.208 0.670 1.00 . A A . 32 GLU HA 1 1
16 3793 1 1 9 GLU HB2 H 13.871 0.212 0.419 1.00 . A A . 32 GLU HB2 1 1
16 3794 1 1 9 GLU HB3 H 14.236 0.300 2.136 1.00 . A A . 32 GLU HB3 1 1
16 3795 1 1 9 GLU HG2 H 16.456 0.692 1.783 1.00 . A A . 32 GLU HG2 1 1
16 3796 1 1 9 GLU HG3 H 16.601 -0.613 0.605 1.00 . A A . 32 GLU HG3 1 1
16 3797 1 1 9 GLU N N 12.935 -2.035 0.970 1.00 . A A . 32 GLU N 1 1
16 3798 1 1 9 GLU O O 15.795 -2.554 3.010 1.00 . A A . 32 GLU O 1 1
16 3799 1 1 9 GLU OE1 O 15.733 2.434 0.015 1.00 . A A . 32 GLU OE1 1 1
16 3800 1 1 10 ARG C C 13.400 -3.754 5.393 1.00 . A A . 33 ARG C 1 1
16 3801 1 1 10 ARG CA C 14.034 -2.372 5.120 1.00 . A A . 33 ARG CA 1 1
16 3802 1 1 10 ARG CB C 13.411 -1.337 6.106 1.00 . A A . 33 ARG CB 1 1
16 3803 1 1 10 ARG CD C 13.168 -1.021 8.672 1.00 . A A . 33 ARG CD 1 1
16 3804 1 1 10 ARG CG C 14.099 -1.468 7.514 1.00 . A A . 33 ARG CG 1 1
16 3805 1 1 10 ARG CZ C 11.835 -2.948 9.524 1.00 . A A . 33 ARG CZ 1 1
16 3806 1 1 10 ARG H H 12.894 -1.592 3.421 1.00 . A A . 33 ARG H 1 1
16 3807 1 1 10 ARG HA H 15.102 -2.453 5.273 1.00 . A A . 33 ARG HA 1 1
16 3808 1 1 10 ARG HB2 H 13.558 -0.342 5.712 1.00 . A A . 33 ARG HB2 1 1
16 3809 1 1 10 ARG HB3 H 12.349 -1.515 6.178 1.00 . A A . 33 ARG HB3 1 1
16 3810 1 1 10 ARG HD2 H 13.679 -1.008 9.624 1.00 . A A . 33 ARG HD2 1 1
16 3811 1 1 10 ARG HD3 H 12.810 -0.015 8.490 1.00 . A A . 33 ARG HD3 1 1
16 3812 1 1 10 ARG HE H 11.301 -1.804 8.003 1.00 . A A . 33 ARG HE 1 1
16 3813 1 1 10 ARG HG2 H 14.409 -2.491 7.687 1.00 . A A . 33 ARG HG2 1 1
16 3814 1 1 10 ARG HG3 H 14.989 -0.852 7.523 1.00 . A A . 33 ARG HG3 1 1
16 3815 1 1 10 ARG HH11 H 13.554 -2.617 10.493 1.00 . A A . 33 ARG HH11 1 1
16 3816 1 1 10 ARG HH12 H 12.632 -3.927 11.093 1.00 . A A . 33 ARG HH12 1 1
16 3817 1 1 10 ARG HH21 H 10.082 -3.478 8.700 1.00 . A A . 33 ARG HH21 1 1
16 3818 1 1 10 ARG HH22 H 10.579 -4.440 10.023 1.00 . A A . 33 ARG HH22 1 1
16 3819 1 1 10 ARG N N 13.763 -1.969 3.688 1.00 . A A . 33 ARG N 1 1
16 3820 1 1 10 ARG NE N 11.990 -1.960 8.681 1.00 . A A . 33 ARG NE 1 1
16 3821 1 1 10 ARG NH1 N 12.735 -3.182 10.434 1.00 . A A . 33 ARG NH1 1 1
16 3822 1 1 10 ARG NH2 N 10.759 -3.673 9.409 1.00 . A A . 33 ARG NH2 1 1
16 3823 1 1 10 ARG O O 13.393 -4.235 6.509 1.00 . A A . 33 ARG O 1 1
16 3824 1 1 11 GLN C C 13.256 -6.771 4.129 1.00 . A A . 34 GLN C 1 1
16 3825 1 1 11 GLN CA C 12.218 -5.681 4.432 1.00 . A A . 34 GLN CA 1 1
16 3826 1 1 11 GLN CB C 11.069 -5.678 3.409 1.00 . A A . 34 GLN CB 1 1
16 3827 1 1 11 GLN CD C 8.827 -6.517 2.844 1.00 . A A . 34 GLN CD 1 1
16 3828 1 1 11 GLN CG C 10.088 -6.840 3.644 1.00 . A A . 34 GLN CG 1 1
16 3829 1 1 11 GLN H H 12.922 -3.873 3.502 1.00 . A A . 34 GLN H 1 1
16 3830 1 1 11 GLN HA H 11.847 -5.835 5.437 1.00 . A A . 34 GLN HA 1 1
16 3831 1 1 11 GLN HB2 H 10.539 -4.737 3.472 1.00 . A A . 34 GLN HB2 1 1
16 3832 1 1 11 GLN HB3 H 11.466 -5.777 2.410 1.00 . A A . 34 GLN HB3 1 1
16 3833 1 1 11 GLN HE21 H 7.908 -5.722 4.406 1.00 . A A . 34 GLN HE21 1 1
16 3834 1 1 11 GLN HE22 H 7.033 -5.710 2.952 1.00 . A A . 34 GLN HE22 1 1
16 3835 1 1 11 GLN HG2 H 10.496 -7.771 3.276 1.00 . A A . 34 GLN HG2 1 1
16 3836 1 1 11 GLN HG3 H 9.836 -6.952 4.688 1.00 . A A . 34 GLN HG3 1 1
16 3837 1 1 11 GLN N N 12.875 -4.342 4.358 1.00 . A A . 34 GLN N 1 1
16 3838 1 1 11 GLN NE2 N 7.841 -5.935 3.455 1.00 . A A . 34 GLN NE2 1 1
16 3839 1 1 11 GLN O O 13.449 -7.694 4.890 1.00 . A A . 34 GLN O 1 1
16 3840 1 1 11 GLN OE1 O 8.726 -6.775 1.664 1.00 . A A . 34 GLN OE1 1 1
16 3841 1 1 12 ARG C C 16.347 -7.113 2.947 1.00 . A A . 35 ARG C 1 1
16 3842 1 1 12 ARG CA C 14.950 -7.639 2.618 1.00 . A A . 35 ARG CA 1 1
16 3843 1 1 12 ARG CB C 14.833 -7.920 1.121 1.00 . A A . 35 ARG CB 1 1
16 3844 1 1 12 ARG CD C 13.655 -9.684 -0.250 1.00 . A A . 35 ARG CD 1 1
16 3845 1 1 12 ARG CG C 13.458 -8.587 0.812 1.00 . A A . 35 ARG CG 1 1
16 3846 1 1 12 ARG CZ C 14.180 -9.566 -2.660 1.00 . A A . 35 ARG CZ 1 1
16 3847 1 1 12 ARG H H 13.729 -5.847 2.432 1.00 . A A . 35 ARG H 1 1
16 3848 1 1 12 ARG HA H 14.795 -8.553 3.177 1.00 . A A . 35 ARG HA 1 1
16 3849 1 1 12 ARG HB2 H 14.941 -6.981 0.594 1.00 . A A . 35 ARG HB2 1 1
16 3850 1 1 12 ARG HB3 H 15.671 -8.556 0.872 1.00 . A A . 35 ARG HB3 1 1
16 3851 1 1 12 ARG HD2 H 14.292 -10.477 0.121 1.00 . A A . 35 ARG HD2 1 1
16 3852 1 1 12 ARG HD3 H 12.677 -10.079 -0.487 1.00 . A A . 35 ARG HD3 1 1
16 3853 1 1 12 ARG HE H 14.757 -8.210 -1.320 1.00 . A A . 35 ARG HE 1 1
16 3854 1 1 12 ARG HG2 H 13.042 -9.038 1.705 1.00 . A A . 35 ARG HG2 1 1
16 3855 1 1 12 ARG HG3 H 12.753 -7.851 0.450 1.00 . A A . 35 ARG HG3 1 1
16 3856 1 1 12 ARG HH11 H 13.133 -11.143 -2.040 1.00 . A A . 35 ARG HH11 1 1
16 3857 1 1 12 ARG HH12 H 13.456 -11.130 -3.723 1.00 . A A . 35 ARG HH12 1 1
16 3858 1 1 12 ARG HH21 H 15.217 -8.061 -3.508 1.00 . A A . 35 ARG HH21 1 1
16 3859 1 1 12 ARG HH22 H 14.708 -9.295 -4.582 1.00 . A A . 35 ARG HH22 1 1
16 3860 1 1 12 ARG N N 13.915 -6.625 3.007 1.00 . A A . 35 ARG N 1 1
16 3861 1 1 12 ARG NE N 14.274 -9.051 -1.462 1.00 . A A . 35 ARG NE 1 1
16 3862 1 1 12 ARG NH1 N 13.546 -10.692 -2.828 1.00 . A A . 35 ARG NH1 1 1
16 3863 1 1 12 ARG NH2 N 14.740 -8.931 -3.651 1.00 . A A . 35 ARG NH2 1 1
16 3864 1 1 12 ARG O O 17.253 -7.068 2.138 1.00 . A A . 35 ARG O 1 1
16 3865 1 1 13 TYR C C 17.891 -6.831 6.146 1.00 . A A . 36 TYR C 1 1
16 3866 1 1 13 TYR CA C 17.680 -6.174 4.772 1.00 . A A . 36 TYR CA 1 1
16 3867 1 1 13 TYR CB C 17.510 -4.642 4.887 1.00 . A A . 36 TYR CB 1 1
16 3868 1 1 13 TYR CD1 C 20.005 -4.186 4.985 1.00 . A A . 36 TYR CD1 1 1
16 3869 1 1 13 TYR CD2 C 18.636 -3.294 6.714 1.00 . A A . 36 TYR CD2 1 1
16 3870 1 1 13 TYR CE1 C 21.119 -3.638 5.586 1.00 . A A . 36 TYR CE1 1 1
16 3871 1 1 13 TYR CE2 C 19.751 -2.746 7.313 1.00 . A A . 36 TYR CE2 1 1
16 3872 1 1 13 TYR CG C 18.753 -4.020 5.545 1.00 . A A . 36 TYR CG 1 1
16 3873 1 1 13 TYR CZ C 21.000 -2.915 6.751 1.00 . A A . 36 TYR CZ 1 1
16 3874 1 1 13 TYR H H 15.626 -6.830 4.742 1.00 . A A . 36 TYR H 1 1
16 3875 1 1 13 TYR HA H 18.514 -6.432 4.133 1.00 . A A . 36 TYR HA 1 1
16 3876 1 1 13 TYR HB2 H 17.386 -4.211 3.902 1.00 . A A . 36 TYR HB2 1 1
16 3877 1 1 13 TYR HB3 H 16.636 -4.410 5.479 1.00 . A A . 36 TYR HB3 1 1
16 3878 1 1 13 TYR HD1 H 20.117 -4.746 4.069 1.00 . A A . 36 TYR HD1 1 1
16 3879 1 1 13 TYR HD2 H 17.664 -3.152 7.164 1.00 . A A . 36 TYR HD2 1 1
16 3880 1 1 13 TYR HE1 H 22.094 -3.775 5.143 1.00 . A A . 36 TYR HE1 1 1
16 3881 1 1 13 TYR HE2 H 19.643 -2.180 8.226 1.00 . A A . 36 TYR HE2 1 1
16 3882 1 1 13 TYR HH H 22.093 -2.565 8.284 1.00 . A A . 36 TYR HH 1 1
16 3883 1 1 13 TYR N N 16.427 -6.731 4.186 1.00 . A A . 36 TYR N 1 1
16 3884 1 1 13 TYR O O 17.098 -7.631 6.593 1.00 . A A . 36 TYR O 1 1
16 3885 1 1 13 TYR OH O 22.118 -2.372 7.343 1.00 . A A . 36 TYR OH 1 1
16 3886 1 1 14 NH2 HN1 H 19.599 -5.900 6.544 1.00 . A A . 37 NH2 HN1 1 1
16 3887 1 1 14 NH2 HN2 H 19.041 -6.977 7.737 1.00 . A A . 37 NH2 HN2 1 1
16 3888 1 1 14 NH2 N N 18.932 -6.542 6.866 1.00 . A A . 37 NH2 N 1 1
17 3889 1 1 1 ACE C C 6.268 -0.280 -6.997 1.00 . A A . 24 ACE C 1 1
17 3890 1 1 1 ACE CH3 C 5.058 -0.958 -7.634 1.00 . A A . 24 ACE CH3 1 1
17 3891 1 1 1 ACE H1 H 4.965 -0.659 -8.666 1.00 . A A . 24 ACE H1 1 1
17 3892 1 1 1 ACE H2 H 4.168 -0.661 -7.099 1.00 . A A . 24 ACE H2 1 1
17 3893 1 1 1 ACE H3 H 5.176 -2.028 -7.571 1.00 . A A . 24 ACE H3 1 1
17 3894 1 1 1 ACE O O 6.491 -0.383 -5.807 1.00 . A A . 24 ACE O 1 1
17 3895 1 1 2 ARG C C 7.891 2.551 -6.907 1.00 . A A . 25 ARG C 1 1
17 3896 1 1 2 ARG CA C 8.244 1.104 -7.235 1.00 . A A . 25 ARG CA 1 1
17 3897 1 1 2 ARG CB C 9.368 1.014 -8.298 1.00 . A A . 25 ARG CB 1 1
17 3898 1 1 2 ARG CD C 10.729 -0.841 -7.214 1.00 . A A . 25 ARG CD 1 1
17 3899 1 1 2 ARG CG C 9.852 -0.454 -8.435 1.00 . A A . 25 ARG CG 1 1
17 3900 1 1 2 ARG CZ C 12.281 0.894 -6.269 1.00 . A A . 25 ARG CZ 1 1
17 3901 1 1 2 ARG H H 6.823 0.496 -8.742 1.00 . A A . 25 ARG H 1 1
17 3902 1 1 2 ARG HA H 8.543 0.621 -6.316 1.00 . A A . 25 ARG HA 1 1
17 3903 1 1 2 ARG HB2 H 8.991 1.362 -9.249 1.00 . A A . 25 ARG HB2 1 1
17 3904 1 1 2 ARG HB3 H 10.184 1.663 -8.014 1.00 . A A . 25 ARG HB3 1 1
17 3905 1 1 2 ARG HD2 H 10.165 -0.783 -6.297 1.00 . A A . 25 ARG HD2 1 1
17 3906 1 1 2 ARG HD3 H 11.074 -1.862 -7.330 1.00 . A A . 25 ARG HD3 1 1
17 3907 1 1 2 ARG HE H 12.476 0.034 -8.041 1.00 . A A . 25 ARG HE 1 1
17 3908 1 1 2 ARG HG2 H 9.000 -1.119 -8.484 1.00 . A A . 25 ARG HG2 1 1
17 3909 1 1 2 ARG HG3 H 10.413 -0.567 -9.353 1.00 . A A . 25 ARG HG3 1 1
17 3910 1 1 2 ARG HH11 H 10.757 0.420 -5.081 1.00 . A A . 25 ARG HH11 1 1
17 3911 1 1 2 ARG HH12 H 11.830 1.580 -4.423 1.00 . A A . 25 ARG HH12 1 1
17 3912 1 1 2 ARG HH21 H 13.866 1.553 -7.316 1.00 . A A . 25 ARG HH21 1 1
17 3913 1 1 2 ARG HH22 H 13.691 2.249 -5.771 1.00 . A A . 25 ARG HH22 1 1
17 3914 1 1 2 ARG N N 7.036 0.417 -7.788 1.00 . A A . 25 ARG N 1 1
17 3915 1 1 2 ARG NE N 11.929 0.074 -7.228 1.00 . A A . 25 ARG NE 1 1
17 3916 1 1 2 ARG NH1 N 11.577 0.974 -5.177 1.00 . A A . 25 ARG NH1 1 1
17 3917 1 1 2 ARG NH2 N 13.350 1.615 -6.463 1.00 . A A . 25 ARG NH2 1 1
17 3918 1 1 2 ARG O O 8.492 3.493 -7.385 1.00 . A A . 25 ARG O 1 1
17 3919 1 1 3 HIS C C 7.023 4.230 -4.252 1.00 . A A . 26 HIS C 1 1
17 3920 1 1 3 HIS CA C 6.382 3.970 -5.613 1.00 . A A . 26 HIS CA 1 1
17 3921 1 1 3 HIS CB C 4.843 3.912 -5.473 1.00 . A A . 26 HIS CB 1 1
17 3922 1 1 3 HIS CD2 C 3.599 2.167 -6.943 1.00 . A A . 26 HIS CD2 1 1
17 3923 1 1 3 HIS CE1 C 3.701 3.182 -8.704 1.00 . A A . 26 HIS CE1 1 1
17 3924 1 1 3 HIS CG C 4.248 3.364 -6.771 1.00 . A A . 26 HIS CG 1 1
17 3925 1 1 3 HIS H H 6.472 1.829 -5.756 1.00 . A A . 26 HIS H 1 1
17 3926 1 1 3 HIS HA H 6.697 4.724 -6.309 1.00 . A A . 26 HIS HA 1 1
17 3927 1 1 3 HIS HB2 H 4.545 3.281 -4.647 1.00 . A A . 26 HIS HB2 1 1
17 3928 1 1 3 HIS HB3 H 4.450 4.905 -5.303 1.00 . A A . 26 HIS HB3 1 1
17 3929 1 1 3 HIS HD1 H 4.701 4.889 -8.093 1.00 . A A . 26 HIS HD1 1 1
17 3930 1 1 3 HIS HD2 H 3.405 1.436 -6.173 1.00 . A A . 26 HIS HD2 1 1
17 3931 1 1 3 HIS HE1 H 3.569 3.410 -9.753 1.00 . A A . 26 HIS HE1 1 1
17 3932 1 1 3 HIS N N 6.894 2.649 -6.073 1.00 . A A . 26 HIS N 1 1
17 3933 1 1 3 HIS ND1 N 4.309 4.012 -7.896 1.00 . A A . 26 HIS ND1 1 1
17 3934 1 1 3 HIS NE2 N 3.252 2.061 -8.197 1.00 . A A . 26 HIS NE2 1 1
17 3935 1 1 3 HIS O O 7.349 5.344 -3.897 1.00 . A A . 26 HIS O 1 1
17 3936 1 1 4 TYR C C 9.010 2.290 -2.262 1.00 . A A . 27 TYR C 1 1
17 3937 1 1 4 TYR CA C 7.793 3.223 -2.181 1.00 . A A . 27 TYR CA 1 1
17 3938 1 1 4 TYR CB C 6.773 2.711 -1.160 1.00 . A A . 27 TYR CB 1 1
17 3939 1 1 4 TYR CD1 C 5.413 4.859 -1.052 1.00 . A A . 27 TYR CD1 1 1
17 3940 1 1 4 TYR CD2 C 4.256 2.829 -1.495 1.00 . A A . 27 TYR CD2 1 1
17 3941 1 1 4 TYR CE1 C 4.223 5.551 -1.115 1.00 . A A . 27 TYR CE1 1 1
17 3942 1 1 4 TYR CE2 C 3.065 3.525 -1.557 1.00 . A A . 27 TYR CE2 1 1
17 3943 1 1 4 TYR CG C 5.444 3.490 -1.241 1.00 . A A . 27 TYR CG 1 1
17 3944 1 1 4 TYR CZ C 3.044 4.891 -1.367 1.00 . A A . 27 TYR CZ 1 1
17 3945 1 1 4 TYR H H 6.917 2.289 -3.851 1.00 . A A . 27 TYR H 1 1
17 3946 1 1 4 TYR HA H 8.105 4.236 -1.964 1.00 . A A . 27 TYR HA 1 1
17 3947 1 1 4 TYR HB2 H 6.586 1.659 -1.325 1.00 . A A . 27 TYR HB2 1 1
17 3948 1 1 4 TYR HB3 H 7.178 2.830 -0.171 1.00 . A A . 27 TYR HB3 1 1
17 3949 1 1 4 TYR HD1 H 6.324 5.400 -0.852 1.00 . A A . 27 TYR HD1 1 1
17 3950 1 1 4 TYR HD2 H 4.253 1.761 -1.648 1.00 . A A . 27 TYR HD2 1 1
17 3951 1 1 4 TYR HE1 H 4.210 6.621 -0.967 1.00 . A A . 27 TYR HE1 1 1
17 3952 1 1 4 TYR HE2 H 2.143 2.996 -1.754 1.00 . A A . 27 TYR HE2 1 1
17 3953 1 1 4 TYR HH H 1.350 5.265 -2.160 1.00 . A A . 27 TYR HH 1 1
17 3954 1 1 4 TYR N N 7.186 3.163 -3.524 1.00 . A A . 27 TYR N 1 1
17 3955 1 1 4 TYR O O 8.897 1.174 -2.732 1.00 . A A . 27 TYR O 1 1
17 3956 1 1 4 TYR OH O 1.863 5.598 -1.421 1.00 . A A . 27 TYR OH 1 1
17 3957 1 1 5 LYS C C 11.626 1.302 -0.465 1.00 . A A . 28 LYS C 1 1
17 3958 1 1 5 LYS CA C 11.378 1.901 -1.855 1.00 . A A . 28 LYS CA 1 1
17 3959 1 1 5 LYS CB C 12.602 2.761 -2.287 1.00 . A A . 28 LYS CB 1 1
17 3960 1 1 5 LYS CD C 15.113 2.685 -2.674 1.00 . A A . 28 LYS CD 1 1
17 3961 1 1 5 LYS CE C 16.366 1.811 -2.464 1.00 . A A . 28 LYS CE 1 1
17 3962 1 1 5 LYS CG C 13.861 1.849 -2.356 1.00 . A A . 28 LYS CG 1 1
17 3963 1 1 5 LYS H H 10.153 3.668 -1.469 1.00 . A A . 28 LYS H 1 1
17 3964 1 1 5 LYS HA H 11.227 1.080 -2.539 1.00 . A A . 28 LYS HA 1 1
17 3965 1 1 5 LYS HB2 H 12.425 3.231 -3.242 1.00 . A A . 28 LYS HB2 1 1
17 3966 1 1 5 LYS HB3 H 12.783 3.542 -1.561 1.00 . A A . 28 LYS HB3 1 1
17 3967 1 1 5 LYS HD2 H 15.091 3.035 -3.696 1.00 . A A . 28 LYS HD2 1 1
17 3968 1 1 5 LYS HD3 H 15.170 3.546 -2.021 1.00 . A A . 28 LYS HD3 1 1
17 3969 1 1 5 LYS HE2 H 16.372 0.959 -3.132 1.00 . A A . 28 LYS HE2 1 1
17 3970 1 1 5 LYS HE3 H 17.264 2.393 -2.630 1.00 . A A . 28 LYS HE3 1 1
17 3971 1 1 5 LYS HG2 H 14.011 1.368 -1.402 1.00 . A A . 28 LYS HG2 1 1
17 3972 1 1 5 LYS HG3 H 13.748 1.075 -3.102 1.00 . A A . 28 LYS HG3 1 1
17 3973 1 1 5 LYS HZ1 H 16.201 2.007 -0.337 1.00 . A A . 28 LYS HZ1 1 1
17 3974 1 1 5 LYS N N 10.142 2.756 -1.814 1.00 . A A . 28 LYS N 1 1
17 3975 1 1 5 LYS NZ N 16.346 1.342 -1.040 1.00 . A A . 28 LYS NZ 1 1
17 3976 1 1 5 LYS O O 11.702 0.096 -0.335 1.00 . A A . 28 LYS O 1 1
17 3977 1 1 6 ASN C C 11.253 0.417 2.249 1.00 . A A . 29 ASN C 1 1
17 3978 1 1 6 ASN CA C 11.999 1.724 1.941 1.00 . A A . 29 ASN CA 1 1
17 3979 1 1 6 ASN CB C 11.526 2.850 2.887 1.00 . A A . 29 ASN CB 1 1
17 3980 1 1 6 ASN CG C 12.172 2.632 4.252 1.00 . A A . 29 ASN CG 1 1
17 3981 1 1 6 ASN H H 11.695 3.105 0.310 1.00 . A A . 29 ASN H 1 1
17 3982 1 1 6 ASN HA H 13.048 1.538 2.072 1.00 . A A . 29 ASN HA 1 1
17 3983 1 1 6 ASN HB2 H 11.812 3.822 2.517 1.00 . A A . 29 ASN HB2 1 1
17 3984 1 1 6 ASN HB3 H 10.456 2.828 3.030 1.00 . A A . 29 ASN HB3 1 1
17 3985 1 1 6 ASN HD21 H 13.069 4.408 4.275 1.00 . A A . 29 ASN HD21 1 1
17 3986 1 1 6 ASN HD22 H 13.326 3.426 5.636 1.00 . A A . 29 ASN HD22 1 1
17 3987 1 1 6 ASN N N 11.755 2.154 0.521 1.00 . A A . 29 ASN N 1 1
17 3988 1 1 6 ASN ND2 N 12.917 3.570 4.758 1.00 . A A . 29 ASN ND2 1 1
17 3989 1 1 6 ASN O O 11.830 -0.564 2.669 1.00 . A A . 29 ASN O 1 1
17 3990 1 1 6 ASN OD1 O 12.016 1.609 4.883 1.00 . A A . 29 ASN OD1 1 1
17 3991 1 1 7 LEU C C 9.643 -1.977 1.899 1.00 . A A . 30 LEU C 1 1
17 3992 1 1 7 LEU CA C 8.990 -0.614 2.206 1.00 . A A . 30 LEU CA 1 1
17 3993 1 1 7 LEU CB C 7.783 -0.352 1.266 1.00 . A A . 30 LEU CB 1 1
17 3994 1 1 7 LEU CD1 C 5.294 -0.484 0.949 1.00 . A A . 30 LEU CD1 1 1
17 3995 1 1 7 LEU CD2 C 6.445 -2.390 2.079 1.00 . A A . 30 LEU CD2 1 1
17 3996 1 1 7 LEU CG C 6.455 -0.857 1.883 1.00 . A A . 30 LEU CG 1 1
17 3997 1 1 7 LEU H H 9.643 1.364 1.674 1.00 . A A . 30 LEU H 1 1
17 3998 1 1 7 LEU HA H 8.685 -0.614 3.242 1.00 . A A . 30 LEU HA 1 1
17 3999 1 1 7 LEU HB2 H 7.695 0.706 1.061 1.00 . A A . 30 LEU HB2 1 1
17 4000 1 1 7 LEU HB3 H 7.951 -0.858 0.325 1.00 . A A . 30 LEU HB3 1 1
17 4001 1 1 7 LEU HD11 H 5.234 0.587 0.838 1.00 . A A . 30 LEU HD11 1 1
17 4002 1 1 7 LEU HD12 H 4.362 -0.837 1.366 1.00 . A A . 30 LEU HD12 1 1
17 4003 1 1 7 LEU HD13 H 5.425 -0.927 -0.028 1.00 . A A . 30 LEU HD13 1 1
17 4004 1 1 7 LEU HD21 H 7.209 -2.692 2.777 1.00 . A A . 30 LEU HD21 1 1
17 4005 1 1 7 LEU HD22 H 6.610 -2.890 1.135 1.00 . A A . 30 LEU HD22 1 1
17 4006 1 1 7 LEU HD23 H 5.493 -2.710 2.478 1.00 . A A . 30 LEU HD23 1 1
17 4007 1 1 7 LEU HG H 6.321 -0.360 2.834 1.00 . A A . 30 LEU HG 1 1
17 4008 1 1 7 LEU N N 9.970 0.505 2.008 1.00 . A A . 30 LEU N 1 1
17 4009 1 1 7 LEU O O 9.468 -2.960 2.591 1.00 . A A . 30 LEU O 1 1
17 4010 1 1 8 ILE C C 12.509 -3.178 0.995 1.00 . A A . 31 ILE C 1 1
17 4011 1 1 8 ILE CA C 11.113 -3.170 0.368 1.00 . A A . 31 ILE CA 1 1
17 4012 1 1 8 ILE CB C 11.154 -3.083 -1.188 1.00 . A A . 31 ILE CB 1 1
17 4013 1 1 8 ILE CD1 C 9.686 -2.569 -3.220 1.00 . A A . 31 ILE CD1 1 1
17 4014 1 1 8 ILE CG1 C 9.688 -2.968 -1.732 1.00 . A A . 31 ILE CG1 1 1
17 4015 1 1 8 ILE CG2 C 11.811 -4.361 -1.755 1.00 . A A . 31 ILE CG2 1 1
17 4016 1 1 8 ILE H H 10.485 -1.112 0.354 1.00 . A A . 31 ILE H 1 1
17 4017 1 1 8 ILE HA H 10.592 -4.041 0.700 1.00 . A A . 31 ILE HA 1 1
17 4018 1 1 8 ILE HB H 11.722 -2.214 -1.493 1.00 . A A . 31 ILE HB 1 1
17 4019 1 1 8 ILE HD11 H 10.161 -1.608 -3.353 1.00 . A A . 31 ILE HD11 1 1
17 4020 1 1 8 ILE HD12 H 8.665 -2.491 -3.566 1.00 . A A . 31 ILE HD12 1 1
17 4021 1 1 8 ILE HD13 H 10.194 -3.299 -3.828 1.00 . A A . 31 ILE HD13 1 1
17 4022 1 1 8 ILE HG12 H 9.171 -3.911 -1.616 1.00 . A A . 31 ILE HG12 1 1
17 4023 1 1 8 ILE HG13 H 9.133 -2.224 -1.183 1.00 . A A . 31 ILE HG13 1 1
17 4024 1 1 8 ILE HG21 H 11.242 -5.236 -1.478 1.00 . A A . 31 ILE HG21 1 1
17 4025 1 1 8 ILE HG22 H 12.816 -4.468 -1.373 1.00 . A A . 31 ILE HG22 1 1
17 4026 1 1 8 ILE HG23 H 11.864 -4.310 -2.831 1.00 . A A . 31 ILE HG23 1 1
17 4027 1 1 8 ILE N N 10.397 -1.959 0.840 1.00 . A A . 31 ILE N 1 1
17 4028 1 1 8 ILE O O 12.928 -4.112 1.646 1.00 . A A . 31 ILE O 1 1
17 4029 1 1 9 GLU C C 14.848 -2.309 2.720 1.00 . A A . 32 GLU C 1 1
17 4030 1 1 9 GLU CA C 14.575 -1.860 1.268 1.00 . A A . 32 GLU CA 1 1
17 4031 1 1 9 GLU CB C 14.926 -0.351 1.182 1.00 . A A . 32 GLU CB 1 1
17 4032 1 1 9 GLU CD C 16.510 0.088 -0.690 1.00 . A A . 32 GLU CD 1 1
17 4033 1 1 9 GLU CG C 16.442 -0.137 0.832 1.00 . A A . 32 GLU CG 1 1
17 4034 1 1 9 GLU H H 12.694 -1.428 0.241 1.00 . A A . 32 GLU H 1 1
17 4035 1 1 9 GLU HA H 15.239 -2.435 0.633 1.00 . A A . 32 GLU HA 1 1
17 4036 1 1 9 GLU HB2 H 14.312 0.119 0.428 1.00 . A A . 32 GLU HB2 1 1
17 4037 1 1 9 GLU HB3 H 14.722 0.135 2.125 1.00 . A A . 32 GLU HB3 1 1
17 4038 1 1 9 GLU HG2 H 16.850 0.732 1.327 1.00 . A A . 32 GLU HG2 1 1
17 4039 1 1 9 GLU HG3 H 17.038 -0.999 1.090 1.00 . A A . 32 GLU HG3 1 1
17 4040 1 1 9 GLU N N 13.180 -2.096 0.766 1.00 . A A . 32 GLU N 1 1
17 4041 1 1 9 GLU O O 15.930 -2.777 3.008 1.00 . A A . 32 GLU O 1 1
17 4042 1 1 9 GLU OE1 O 16.675 -0.843 -1.455 1.00 . A A . 32 GLU OE1 1 1
17 4043 1 1 10 ARG C C 13.319 -3.850 5.336 1.00 . A A . 33 ARG C 1 1
17 4044 1 1 10 ARG CA C 13.988 -2.510 5.025 1.00 . A A . 33 ARG CA 1 1
17 4045 1 1 10 ARG CB C 13.345 -1.360 5.840 1.00 . A A . 33 ARG CB 1 1
17 4046 1 1 10 ARG CD C 13.046 -0.248 8.058 1.00 . A A . 33 ARG CD 1 1
17 4047 1 1 10 ARG CG C 13.661 -1.473 7.355 1.00 . A A . 33 ARG CG 1 1
17 4048 1 1 10 ARG CZ C 12.811 -0.247 10.548 1.00 . A A . 33 ARG CZ 1 1
17 4049 1 1 10 ARG H H 13.032 -1.747 3.241 1.00 . A A . 33 ARG H 1 1
17 4050 1 1 10 ARG HA H 15.036 -2.609 5.277 1.00 . A A . 33 ARG HA 1 1
17 4051 1 1 10 ARG HB2 H 13.714 -0.419 5.457 1.00 . A A . 33 ARG HB2 1 1
17 4052 1 1 10 ARG HB3 H 12.275 -1.382 5.685 1.00 . A A . 33 ARG HB3 1 1
17 4053 1 1 10 ARG HD2 H 13.362 0.652 7.544 1.00 . A A . 33 ARG HD2 1 1
17 4054 1 1 10 ARG HD3 H 11.970 -0.291 8.012 1.00 . A A . 33 ARG HD3 1 1
17 4055 1 1 10 ARG HE H 14.539 -0.140 9.575 1.00 . A A . 33 ARG HE 1 1
17 4056 1 1 10 ARG HG2 H 13.244 -2.382 7.771 1.00 . A A . 33 ARG HG2 1 1
17 4057 1 1 10 ARG HG3 H 14.733 -1.490 7.493 1.00 . A A . 33 ARG HG3 1 1
17 4058 1 1 10 ARG HH11 H 11.095 -0.413 9.555 1.00 . A A . 33 ARG HH11 1 1
17 4059 1 1 10 ARG HH12 H 10.924 -0.352 11.262 1.00 . A A . 33 ARG HH12 1 1
17 4060 1 1 10 ARG HH21 H 14.389 -0.112 11.781 1.00 . A A . 33 ARG HH21 1 1
17 4061 1 1 10 ARG HH22 H 12.873 -0.221 12.559 1.00 . A A . 33 ARG HH22 1 1
17 4062 1 1 10 ARG N N 13.870 -2.135 3.572 1.00 . A A . 33 ARG N 1 1
17 4063 1 1 10 ARG NE N 13.564 -0.209 9.474 1.00 . A A . 33 ARG NE 1 1
17 4064 1 1 10 ARG NH1 N 11.516 -0.344 10.454 1.00 . A A . 33 ARG NH1 1 1
17 4065 1 1 10 ARG NH2 N 13.397 -0.190 11.709 1.00 . A A . 33 ARG NH2 1 1
17 4066 1 1 10 ARG O O 13.417 -4.365 6.431 1.00 . A A . 33 ARG O 1 1
17 4067 1 1 11 GLN C C 13.048 -6.697 4.076 1.00 . A A . 34 GLN C 1 1
17 4068 1 1 11 GLN CA C 11.956 -5.690 4.503 1.00 . A A . 34 GLN CA 1 1
17 4069 1 1 11 GLN CB C 10.710 -5.597 3.578 1.00 . A A . 34 GLN CB 1 1
17 4070 1 1 11 GLN CD C 8.532 -6.644 2.778 1.00 . A A . 34 GLN CD 1 1
17 4071 1 1 11 GLN CG C 9.830 -6.881 3.581 1.00 . A A . 34 GLN CG 1 1
17 4072 1 1 11 GLN H H 12.627 -3.912 3.496 1.00 . A A . 34 GLN H 1 1
17 4073 1 1 11 GLN HA H 11.689 -5.855 5.538 1.00 . A A . 34 GLN HA 1 1
17 4074 1 1 11 GLN HB2 H 10.112 -4.778 3.958 1.00 . A A . 34 GLN HB2 1 1
17 4075 1 1 11 GLN HB3 H 11.006 -5.365 2.568 1.00 . A A . 34 GLN HB3 1 1
17 4076 1 1 11 GLN HE21 H 8.712 -4.658 2.674 1.00 . A A . 34 GLN HE21 1 1
17 4077 1 1 11 GLN HE22 H 7.346 -5.337 1.917 1.00 . A A . 34 GLN HE22 1 1
17 4078 1 1 11 GLN HG2 H 10.356 -7.715 3.141 1.00 . A A . 34 GLN HG2 1 1
17 4079 1 1 11 GLN HG3 H 9.554 -7.144 4.592 1.00 . A A . 34 GLN HG3 1 1
17 4080 1 1 11 GLN N N 12.658 -4.383 4.354 1.00 . A A . 34 GLN N 1 1
17 4081 1 1 11 GLN NE2 N 8.173 -5.442 2.430 1.00 . A A . 34 GLN NE2 1 1
17 4082 1 1 11 GLN O O 13.206 -7.755 4.653 1.00 . A A . 34 GLN O 1 1
17 4083 1 1 11 GLN OE1 O 7.809 -7.564 2.459 1.00 . A A . 34 GLN OE1 1 1
17 4084 1 1 12 ARG C C 16.162 -6.886 3.427 1.00 . A A . 35 ARG C 1 1
17 4085 1 1 12 ARG CA C 14.911 -7.204 2.565 1.00 . A A . 35 ARG CA 1 1
17 4086 1 1 12 ARG CB C 15.256 -6.874 1.106 1.00 . A A . 35 ARG CB 1 1
17 4087 1 1 12 ARG CD C 14.552 -8.820 -0.416 1.00 . A A . 35 ARG CD 1 1
17 4088 1 1 12 ARG CG C 14.248 -7.355 0.030 1.00 . A A . 35 ARG CG 1 1
17 4089 1 1 12 ARG CZ C 14.969 -9.247 -2.847 1.00 . A A . 35 ARG CZ 1 1
17 4090 1 1 12 ARG H H 13.639 -5.456 2.648 1.00 . A A . 35 ARG H 1 1
17 4091 1 1 12 ARG HA H 14.645 -8.245 2.695 1.00 . A A . 35 ARG HA 1 1
17 4092 1 1 12 ARG HB2 H 15.377 -5.803 1.036 1.00 . A A . 35 ARG HB2 1 1
17 4093 1 1 12 ARG HB3 H 16.228 -7.311 0.940 1.00 . A A . 35 ARG HB3 1 1
17 4094 1 1 12 ARG HD2 H 15.588 -9.076 -0.263 1.00 . A A . 35 ARG HD2 1 1
17 4095 1 1 12 ARG HD3 H 13.953 -9.504 0.173 1.00 . A A . 35 ARG HD3 1 1
17 4096 1 1 12 ARG HE H 13.194 -8.768 -2.064 1.00 . A A . 35 ARG HE 1 1
17 4097 1 1 12 ARG HG2 H 13.251 -7.298 0.446 1.00 . A A . 35 ARG HG2 1 1
17 4098 1 1 12 ARG HG3 H 14.294 -6.679 -0.814 1.00 . A A . 35 ARG HG3 1 1
17 4099 1 1 12 ARG HH11 H 16.603 -9.477 -1.693 1.00 . A A . 35 ARG HH11 1 1
17 4100 1 1 12 ARG HH12 H 16.865 -9.704 -3.358 1.00 . A A . 35 ARG HH12 1 1
17 4101 1 1 12 ARG HH21 H 13.526 -9.114 -4.241 1.00 . A A . 35 ARG HH21 1 1
17 4102 1 1 12 ARG HH22 H 15.073 -9.530 -4.838 1.00 . A A . 35 ARG HH22 1 1
17 4103 1 1 12 ARG N N 13.804 -6.325 3.072 1.00 . A A . 35 ARG N 1 1
17 4104 1 1 12 ARG NE N 14.142 -8.943 -1.868 1.00 . A A . 35 ARG NE 1 1
17 4105 1 1 12 ARG NH1 N 16.230 -9.492 -2.615 1.00 . A A . 35 ARG NH1 1 1
17 4106 1 1 12 ARG NH2 N 14.491 -9.302 -4.059 1.00 . A A . 35 ARG NH2 1 1
17 4107 1 1 12 ARG O O 17.239 -6.636 2.920 1.00 . A A . 35 ARG O 1 1
17 4108 1 1 13 TYR C C 17.315 -7.759 6.664 1.00 . A A . 36 TYR C 1 1
17 4109 1 1 13 TYR CA C 17.113 -6.618 5.655 1.00 . A A . 36 TYR CA 1 1
17 4110 1 1 13 TYR CB C 16.825 -5.294 6.406 1.00 . A A . 36 TYR CB 1 1
17 4111 1 1 13 TYR CD1 C 18.827 -5.352 8.003 1.00 . A A . 36 TYR CD1 1 1
17 4112 1 1 13 TYR CD2 C 18.712 -3.608 6.390 1.00 . A A . 36 TYR CD2 1 1
17 4113 1 1 13 TYR CE1 C 20.027 -4.845 8.467 1.00 . A A . 36 TYR CE1 1 1
17 4114 1 1 13 TYR CE2 C 19.910 -3.104 6.857 1.00 . A A . 36 TYR CE2 1 1
17 4115 1 1 13 TYR CG C 18.155 -4.739 6.959 1.00 . A A . 36 TYR CG 1 1
17 4116 1 1 13 TYR CZ C 20.576 -3.715 7.897 1.00 . A A . 36 TYR CZ 1 1
17 4117 1 1 13 TYR H H 15.069 -7.116 5.028 1.00 . A A . 36 TYR H 1 1
17 4118 1 1 13 TYR HA H 18.026 -6.518 5.087 1.00 . A A . 36 TYR HA 1 1
17 4119 1 1 13 TYR HB2 H 16.387 -4.572 5.731 1.00 . A A . 36 TYR HB2 1 1
17 4120 1 1 13 TYR HB3 H 16.145 -5.457 7.233 1.00 . A A . 36 TYR HB3 1 1
17 4121 1 1 13 TYR HD1 H 18.418 -6.239 8.471 1.00 . A A . 36 TYR HD1 1 1
17 4122 1 1 13 TYR HD2 H 18.211 -3.112 5.570 1.00 . A A . 36 TYR HD2 1 1
17 4123 1 1 13 TYR HE1 H 20.533 -5.345 9.280 1.00 . A A . 36 TYR HE1 1 1
17 4124 1 1 13 TYR HE2 H 20.331 -2.219 6.405 1.00 . A A . 36 TYR HE2 1 1
17 4125 1 1 13 TYR HH H 21.959 -3.526 9.222 1.00 . A A . 36 TYR HH 1 1
17 4126 1 1 13 TYR N N 15.973 -6.908 4.717 1.00 . A A . 36 TYR N 1 1
17 4127 1 1 13 TYR O O 18.394 -8.281 6.837 1.00 . A A . 36 TYR O 1 1
17 4128 1 1 13 TYR OH O 21.771 -3.187 8.344 1.00 . A A . 36 TYR OH 1 1
17 4129 1 1 14 NH2 HN1 H 15.425 -7.786 7.265 1.00 . A A . 37 NH2 HN1 1 1
17 4130 1 1 14 NH2 HN2 H 16.468 -8.904 8.020 1.00 . A A . 37 NH2 HN2 1 1
17 4131 1 1 14 NH2 N N 16.313 -8.182 7.376 1.00 . A A . 37 NH2 N 1 1
18 4132 1 1 1 ACE C C 3.921 11.611 -3.554 1.00 . A A . 24 ACE C 1 1
18 4133 1 1 1 ACE CH3 C 4.384 12.673 -2.563 1.00 . A A . 24 ACE CH3 1 1
18 4134 1 1 1 ACE H1 H 4.373 13.635 -3.052 1.00 . A A . 24 ACE H1 1 1
18 4135 1 1 1 ACE H2 H 5.381 12.451 -2.216 1.00 . A A . 24 ACE H2 1 1
18 4136 1 1 1 ACE H3 H 3.701 12.686 -1.725 1.00 . A A . 24 ACE H3 1 1
18 4137 1 1 1 ACE O O 2.819 11.680 -4.059 1.00 . A A . 24 ACE O 1 1
18 4138 1 1 2 ARG C C 4.739 8.227 -4.045 1.00 . A A . 25 ARG C 1 1
18 4139 1 1 2 ARG CA C 4.450 9.553 -4.770 1.00 . A A . 25 ARG CA 1 1
18 4140 1 1 2 ARG CB C 5.326 9.769 -6.048 1.00 . A A . 25 ARG CB 1 1
18 4141 1 1 2 ARG CD C 5.646 11.402 -8.010 1.00 . A A . 25 ARG CD 1 1
18 4142 1 1 2 ARG CG C 4.791 11.037 -6.778 1.00 . A A . 25 ARG CG 1 1
18 4143 1 1 2 ARG CZ C 8.144 11.422 -7.951 1.00 . A A . 25 ARG CZ 1 1
18 4144 1 1 2 ARG H H 5.653 10.664 -3.376 1.00 . A A . 25 ARG H 1 1
18 4145 1 1 2 ARG HA H 3.394 9.587 -5.012 1.00 . A A . 25 ARG HA 1 1
18 4146 1 1 2 ARG HB2 H 6.363 9.906 -5.773 1.00 . A A . 25 ARG HB2 1 1
18 4147 1 1 2 ARG HB3 H 5.239 8.904 -6.691 1.00 . A A . 25 ARG HB3 1 1
18 4148 1 1 2 ARG HD2 H 5.727 10.546 -8.659 1.00 . A A . 25 ARG HD2 1 1
18 4149 1 1 2 ARG HD3 H 5.158 12.200 -8.559 1.00 . A A . 25 ARG HD3 1 1
18 4150 1 1 2 ARG HE H 6.976 12.624 -6.883 1.00 . A A . 25 ARG HE 1 1
18 4151 1 1 2 ARG HG2 H 3.771 10.857 -7.094 1.00 . A A . 25 ARG HG2 1 1
18 4152 1 1 2 ARG HG3 H 4.770 11.873 -6.096 1.00 . A A . 25 ARG HG3 1 1
18 4153 1 1 2 ARG HH11 H 7.355 10.068 -9.198 1.00 . A A . 25 ARG HH11 1 1
18 4154 1 1 2 ARG HH12 H 9.062 10.085 -9.150 1.00 . A A . 25 ARG HH12 1 1
18 4155 1 1 2 ARG HH21 H 9.193 12.689 -6.785 1.00 . A A . 25 ARG HH21 1 1
18 4156 1 1 2 ARG HH22 H 10.138 11.636 -7.740 1.00 . A A . 25 ARG HH22 1 1
18 4157 1 1 2 ARG N N 4.780 10.659 -3.816 1.00 . A A . 25 ARG N 1 1
18 4158 1 1 2 ARG NE N 6.990 11.895 -7.541 1.00 . A A . 25 ARG NE 1 1
18 4159 1 1 2 ARG NH1 N 8.192 10.458 -8.827 1.00 . A A . 25 ARG NH1 1 1
18 4160 1 1 2 ARG NH2 N 9.230 11.950 -7.459 1.00 . A A . 25 ARG NH2 1 1
18 4161 1 1 2 ARG O O 3.917 7.781 -3.271 1.00 . A A . 25 ARG O 1 1
18 4162 1 1 3 HIS C C 7.640 6.366 -3.092 1.00 . A A . 26 HIS C 1 1
18 4163 1 1 3 HIS CA C 6.195 6.327 -3.594 1.00 . A A . 26 HIS CA 1 1
18 4164 1 1 3 HIS CB C 6.027 5.108 -4.559 1.00 . A A . 26 HIS CB 1 1
18 4165 1 1 3 HIS CD2 C 7.926 5.999 -6.177 1.00 . A A . 26 HIS CD2 1 1
18 4166 1 1 3 HIS CE1 C 8.107 4.291 -7.271 1.00 . A A . 26 HIS CE1 1 1
18 4167 1 1 3 HIS CG C 7.050 5.042 -5.713 1.00 . A A . 26 HIS CG 1 1
18 4168 1 1 3 HIS H H 6.518 7.993 -4.899 1.00 . A A . 26 HIS H 1 1
18 4169 1 1 3 HIS HA H 5.543 6.237 -2.742 1.00 . A A . 26 HIS HA 1 1
18 4170 1 1 3 HIS HB2 H 6.109 4.196 -3.982 1.00 . A A . 26 HIS HB2 1 1
18 4171 1 1 3 HIS HB3 H 5.035 5.142 -4.986 1.00 . A A . 26 HIS HB3 1 1
18 4172 1 1 3 HIS HD1 H 6.698 3.098 -6.331 1.00 . A A . 26 HIS HD1 1 1
18 4173 1 1 3 HIS HD2 H 8.052 6.995 -5.786 1.00 . A A . 26 HIS HD2 1 1
18 4174 1 1 3 HIS HE1 H 8.461 3.598 -8.024 1.00 . A A . 26 HIS HE1 1 1
18 4175 1 1 3 HIS N N 5.872 7.615 -4.282 1.00 . A A . 26 HIS N 1 1
18 4176 1 1 3 HIS ND1 N 7.174 3.954 -6.418 1.00 . A A . 26 HIS ND1 1 1
18 4177 1 1 3 HIS NE2 N 8.598 5.501 -7.180 1.00 . A A . 26 HIS NE2 1 1
18 4178 1 1 3 HIS O O 8.378 7.276 -3.417 1.00 . A A . 26 HIS O 1 1
18 4179 1 1 4 TYR C C 9.691 3.769 -1.836 1.00 . A A . 27 TYR C 1 1
18 4180 1 1 4 TYR CA C 9.356 5.266 -1.746 1.00 . A A . 27 TYR CA 1 1
18 4181 1 1 4 TYR CB C 9.318 5.755 -0.291 1.00 . A A . 27 TYR CB 1 1
18 4182 1 1 4 TYR CD1 C 6.892 5.340 0.371 1.00 . A A . 27 TYR CD1 1 1
18 4183 1 1 4 TYR CD2 C 8.573 3.957 1.319 1.00 . A A . 27 TYR CD2 1 1
18 4184 1 1 4 TYR CE1 C 5.926 4.643 1.068 1.00 . A A . 27 TYR CE1 1 1
18 4185 1 1 4 TYR CE2 C 7.608 3.260 2.017 1.00 . A A . 27 TYR CE2 1 1
18 4186 1 1 4 TYR CG C 8.227 5.000 0.491 1.00 . A A . 27 TYR CG 1 1
18 4187 1 1 4 TYR CZ C 6.282 3.597 1.895 1.00 . A A . 27 TYR CZ 1 1
18 4188 1 1 4 TYR H H 7.400 4.652 -2.059 1.00 . A A . 27 TYR H 1 1
18 4189 1 1 4 TYR HA H 10.052 5.829 -2.353 1.00 . A A . 27 TYR HA 1 1
18 4190 1 1 4 TYR HB2 H 10.268 5.569 0.171 1.00 . A A . 27 TYR HB2 1 1
18 4191 1 1 4 TYR HB3 H 9.114 6.818 -0.254 1.00 . A A . 27 TYR HB3 1 1
18 4192 1 1 4 TYR HD1 H 6.601 6.159 -0.270 1.00 . A A . 27 TYR HD1 1 1
18 4193 1 1 4 TYR HD2 H 9.610 3.690 1.416 1.00 . A A . 27 TYR HD2 1 1
18 4194 1 1 4 TYR HE1 H 4.889 4.923 0.959 1.00 . A A . 27 TYR HE1 1 1
18 4195 1 1 4 TYR HE2 H 7.879 2.443 2.667 1.00 . A A . 27 TYR HE2 1 1
18 4196 1 1 4 TYR HH H 4.468 3.155 2.334 1.00 . A A . 27 TYR HH 1 1
18 4197 1 1 4 TYR N N 7.998 5.382 -2.314 1.00 . A A . 27 TYR N 1 1
18 4198 1 1 4 TYR O O 8.825 2.958 -2.104 1.00 . A A . 27 TYR O 1 1
18 4199 1 1 4 TYR OH O 5.347 2.874 2.602 1.00 . A A . 27 TYR OH 1 1
18 4200 1 1 5 LYS C C 11.486 1.319 -0.293 1.00 . A A . 28 LYS C 1 1
18 4201 1 1 5 LYS CA C 11.368 2.018 -1.659 1.00 . A A . 28 LYS CA 1 1
18 4202 1 1 5 LYS CB C 12.708 2.011 -2.397 1.00 . A A . 28 LYS CB 1 1
18 4203 1 1 5 LYS CD C 15.070 2.844 -2.501 1.00 . A A . 28 LYS CD 1 1
18 4204 1 1 5 LYS CE C 16.287 2.963 -1.587 1.00 . A A . 28 LYS CE 1 1
18 4205 1 1 5 LYS CG C 13.792 2.808 -1.634 1.00 . A A . 28 LYS CG 1 1
18 4206 1 1 5 LYS H H 11.565 4.142 -1.381 1.00 . A A . 28 LYS H 1 1
18 4207 1 1 5 LYS HA H 10.653 1.465 -2.253 1.00 . A A . 28 LYS HA 1 1
18 4208 1 1 5 LYS HB2 H 13.029 0.989 -2.486 1.00 . A A . 28 LYS HB2 1 1
18 4209 1 1 5 LYS HB3 H 12.583 2.417 -3.392 1.00 . A A . 28 LYS HB3 1 1
18 4210 1 1 5 LYS HD2 H 15.165 1.944 -3.092 1.00 . A A . 28 LYS HD2 1 1
18 4211 1 1 5 LYS HD3 H 15.039 3.691 -3.172 1.00 . A A . 28 LYS HD3 1 1
18 4212 1 1 5 LYS HE2 H 17.198 2.991 -2.169 1.00 . A A . 28 LYS HE2 1 1
18 4213 1 1 5 LYS HE3 H 16.241 3.838 -0.949 1.00 . A A . 28 LYS HE3 1 1
18 4214 1 1 5 LYS HG2 H 13.481 3.827 -1.457 1.00 . A A . 28 LYS HG2 1 1
18 4215 1 1 5 LYS HG3 H 13.990 2.342 -0.682 1.00 . A A . 28 LYS HG3 1 1
18 4216 1 1 5 LYS HZ1 H 16.234 0.858 -1.250 1.00 . A A . 28 LYS HZ1 1 1
18 4217 1 1 5 LYS N N 10.926 3.441 -1.595 1.00 . A A . 28 LYS N 1 1
18 4218 1 1 5 LYS NZ N 16.262 1.716 -0.774 1.00 . A A . 28 LYS NZ 1 1
18 4219 1 1 5 LYS O O 11.566 0.102 -0.247 1.00 . A A . 28 LYS O 1 1
18 4220 1 1 6 ASN C C 10.909 0.214 2.284 1.00 . A A . 29 ASN C 1 1
18 4221 1 1 6 ASN CA C 11.615 1.557 2.168 1.00 . A A . 29 ASN CA 1 1
18 4222 1 1 6 ASN CB C 10.988 2.523 3.203 1.00 . A A . 29 ASN CB 1 1
18 4223 1 1 6 ASN CG C 11.337 2.015 4.606 1.00 . A A . 29 ASN CG 1 1
18 4224 1 1 6 ASN H H 11.457 3.069 0.614 1.00 . A A . 29 ASN H 1 1
18 4225 1 1 6 ASN HA H 12.647 1.396 2.391 1.00 . A A . 29 ASN HA 1 1
18 4226 1 1 6 ASN HB2 H 11.382 3.524 3.098 1.00 . A A . 29 ASN HB2 1 1
18 4227 1 1 6 ASN HB3 H 9.916 2.556 3.126 1.00 . A A . 29 ASN HB3 1 1
18 4228 1 1 6 ASN HD21 H 9.555 1.209 4.940 1.00 . A A . 29 ASN HD21 1 1
18 4229 1 1 6 ASN HD22 H 10.678 1.083 6.204 1.00 . A A . 29 ASN HD22 1 1
18 4230 1 1 6 ASN N N 11.508 2.104 0.764 1.00 . A A . 29 ASN N 1 1
18 4231 1 1 6 ASN ND2 N 10.445 1.384 5.304 1.00 . A A . 29 ASN ND2 1 1
18 4232 1 1 6 ASN O O 11.492 -0.740 2.755 1.00 . A A . 29 ASN O 1 1
18 4233 1 1 6 ASN OD1 O 12.436 2.181 5.090 1.00 . A A . 29 ASN OD1 1 1
18 4234 1 1 7 LEU C C 9.581 -2.298 1.683 1.00 . A A . 30 LEU C 1 1
18 4235 1 1 7 LEU CA C 8.794 -1.000 1.866 1.00 . A A . 30 LEU CA 1 1
18 4236 1 1 7 LEU CB C 7.740 -0.883 0.731 1.00 . A A . 30 LEU CB 1 1
18 4237 1 1 7 LEU CD1 C 5.615 0.230 -0.011 1.00 . A A . 30 LEU CD1 1 1
18 4238 1 1 7 LEU CD2 C 5.659 -1.049 2.132 1.00 . A A . 30 LEU CD2 1 1
18 4239 1 1 7 LEU CG C 6.485 -0.118 1.215 1.00 . A A . 30 LEU CG 1 1
18 4240 1 1 7 LEU H H 9.331 1.068 1.508 1.00 . A A . 30 LEU H 1 1
18 4241 1 1 7 LEU HA H 8.309 -1.056 2.828 1.00 . A A . 30 LEU HA 1 1
18 4242 1 1 7 LEU HB2 H 8.180 -0.362 -0.109 1.00 . A A . 30 LEU HB2 1 1
18 4243 1 1 7 LEU HB3 H 7.456 -1.872 0.393 1.00 . A A . 30 LEU HB3 1 1
18 4244 1 1 7 LEU HD11 H 6.166 0.859 -0.694 1.00 . A A . 30 LEU HD11 1 1
18 4245 1 1 7 LEU HD12 H 4.730 0.762 0.303 1.00 . A A . 30 LEU HD12 1 1
18 4246 1 1 7 LEU HD13 H 5.316 -0.668 -0.532 1.00 . A A . 30 LEU HD13 1 1
18 4247 1 1 7 LEU HD21 H 4.777 -0.532 2.485 1.00 . A A . 30 LEU HD21 1 1
18 4248 1 1 7 LEU HD22 H 6.230 -1.361 2.995 1.00 . A A . 30 LEU HD22 1 1
18 4249 1 1 7 LEU HD23 H 5.344 -1.935 1.597 1.00 . A A . 30 LEU HD23 1 1
18 4250 1 1 7 LEU HG H 6.745 0.784 1.750 1.00 . A A . 30 LEU HG 1 1
18 4251 1 1 7 LEU N N 9.673 0.221 1.853 1.00 . A A . 30 LEU N 1 1
18 4252 1 1 7 LEU O O 9.372 -3.275 2.373 1.00 . A A . 30 LEU O 1 1
18 4253 1 1 8 ILE C C 12.688 -3.261 1.033 1.00 . A A . 31 ILE C 1 1
18 4254 1 1 8 ILE CA C 11.303 -3.448 0.426 1.00 . A A . 31 ILE CA 1 1
18 4255 1 1 8 ILE CB C 11.381 -3.624 -1.124 1.00 . A A . 31 ILE CB 1 1
18 4256 1 1 8 ILE CD1 C 9.906 -3.989 -3.190 1.00 . A A . 31 ILE CD1 1 1
18 4257 1 1 8 ILE CG1 C 9.928 -3.852 -1.653 1.00 . A A . 31 ILE CG1 1 1
18 4258 1 1 8 ILE CG2 C 12.251 -4.861 -1.458 1.00 . A A . 31 ILE CG2 1 1
18 4259 1 1 8 ILE H H 10.563 -1.418 0.212 1.00 . A A . 31 ILE H 1 1
18 4260 1 1 8 ILE HA H 10.865 -4.309 0.882 1.00 . A A . 31 ILE HA 1 1
18 4261 1 1 8 ILE HB H 11.805 -2.741 -1.580 1.00 . A A . 31 ILE HB 1 1
18 4262 1 1 8 ILE HD11 H 10.325 -3.114 -3.662 1.00 . A A . 31 ILE HD11 1 1
18 4263 1 1 8 ILE HD12 H 8.882 -4.093 -3.525 1.00 . A A . 31 ILE HD12 1 1
18 4264 1 1 8 ILE HD13 H 10.456 -4.859 -3.515 1.00 . A A . 31 ILE HD13 1 1
18 4265 1 1 8 ILE HG12 H 9.513 -4.746 -1.206 1.00 . A A . 31 ILE HG12 1 1
18 4266 1 1 8 ILE HG13 H 9.303 -3.019 -1.368 1.00 . A A . 31 ILE HG13 1 1
18 4267 1 1 8 ILE HG21 H 11.789 -5.742 -1.040 1.00 . A A . 31 ILE HG21 1 1
18 4268 1 1 8 ILE HG22 H 13.244 -4.756 -1.049 1.00 . A A . 31 ILE HG22 1 1
18 4269 1 1 8 ILE HG23 H 12.340 -4.982 -2.527 1.00 . A A . 31 ILE HG23 1 1
18 4270 1 1 8 ILE N N 10.462 -2.253 0.722 1.00 . A A . 31 ILE N 1 1
18 4271 1 1 8 ILE O O 13.182 -4.070 1.796 1.00 . A A . 31 ILE O 1 1
18 4272 1 1 9 GLU C C 14.950 -2.004 2.555 1.00 . A A . 32 GLU C 1 1
18 4273 1 1 9 GLU CA C 14.627 -1.739 1.085 1.00 . A A . 32 GLU CA 1 1
18 4274 1 1 9 GLU CB C 14.787 -0.240 0.785 1.00 . A A . 32 GLU CB 1 1
18 4275 1 1 9 GLU CD C 16.278 1.711 0.534 1.00 . A A . 32 GLU CD 1 1
18 4276 1 1 9 GLU CG C 16.235 0.287 1.096 1.00 . A A . 32 GLU CG 1 1
18 4277 1 1 9 GLU H H 12.723 -1.618 0.029 1.00 . A A . 32 GLU H 1 1
18 4278 1 1 9 GLU HA H 15.339 -2.302 0.501 1.00 . A A . 32 GLU HA 1 1
18 4279 1 1 9 GLU HB2 H 14.574 -0.066 -0.261 1.00 . A A . 32 GLU HB2 1 1
18 4280 1 1 9 GLU HB3 H 14.078 0.316 1.375 1.00 . A A . 32 GLU HB3 1 1
18 4281 1 1 9 GLU HG2 H 16.437 0.320 2.157 1.00 . A A . 32 GLU HG2 1 1
18 4282 1 1 9 GLU HG3 H 16.993 -0.301 0.600 1.00 . A A . 32 GLU HG3 1 1
18 4283 1 1 9 GLU N N 13.260 -2.164 0.641 1.00 . A A . 32 GLU N 1 1
18 4284 1 1 9 GLU O O 16.061 -2.372 2.857 1.00 . A A . 32 GLU O 1 1
18 4285 1 1 9 GLU OE1 O 16.306 2.688 1.260 1.00 . A A . 32 GLU OE1 1 1
18 4286 1 1 10 ARG C C 13.632 -3.382 5.332 1.00 . A A . 33 ARG C 1 1
18 4287 1 1 10 ARG CA C 14.236 -2.028 4.884 1.00 . A A . 33 ARG CA 1 1
18 4288 1 1 10 ARG CB C 13.591 -0.831 5.640 1.00 . A A . 33 ARG CB 1 1
18 4289 1 1 10 ARG CD C 13.642 0.683 7.658 1.00 . A A . 33 ARG CD 1 1
18 4290 1 1 10 ARG CG C 14.315 -0.545 6.988 1.00 . A A . 33 ARG CG 1 1
18 4291 1 1 10 ARG CZ C 14.141 1.081 10.075 1.00 . A A . 33 ARG CZ 1 1
18 4292 1 1 10 ARG H H 13.124 -1.486 3.098 1.00 . A A . 33 ARG H 1 1
18 4293 1 1 10 ARG HA H 15.302 -2.063 5.072 1.00 . A A . 33 ARG HA 1 1
18 4294 1 1 10 ARG HB2 H 13.645 0.051 5.017 1.00 . A A . 33 ARG HB2 1 1
18 4295 1 1 10 ARG HB3 H 12.548 -1.052 5.821 1.00 . A A . 33 ARG HB3 1 1
18 4296 1 1 10 ARG HD2 H 13.586 1.490 6.935 1.00 . A A . 33 ARG HD2 1 1
18 4297 1 1 10 ARG HD3 H 12.635 0.452 7.961 1.00 . A A . 33 ARG HD3 1 1
18 4298 1 1 10 ARG HE H 15.372 1.532 8.588 1.00 . A A . 33 ARG HE 1 1
18 4299 1 1 10 ARG HG2 H 14.253 -1.418 7.625 1.00 . A A . 33 ARG HG2 1 1
18 4300 1 1 10 ARG HG3 H 15.357 -0.334 6.796 1.00 . A A . 33 ARG HG3 1 1
18 4301 1 1 10 ARG HH11 H 12.379 0.209 9.726 1.00 . A A . 33 ARG HH11 1 1
18 4302 1 1 10 ARG HH12 H 12.702 0.526 11.378 1.00 . A A . 33 ARG HH12 1 1
18 4303 1 1 10 ARG HH21 H 15.852 1.936 10.706 1.00 . A A . 33 ARG HH21 1 1
18 4304 1 1 10 ARG HH22 H 14.760 1.493 11.940 1.00 . A A . 33 ARG HH22 1 1
18 4305 1 1 10 ARG N N 13.999 -1.795 3.420 1.00 . A A . 33 ARG N 1 1
18 4306 1 1 10 ARG NE N 14.496 1.148 8.815 1.00 . A A . 33 ARG NE 1 1
18 4307 1 1 10 ARG NH1 N 12.994 0.570 10.421 1.00 . A A . 33 ARG NH1 1 1
18 4308 1 1 10 ARG NH2 N 14.976 1.534 10.965 1.00 . A A . 33 ARG NH2 1 1
18 4309 1 1 10 ARG O O 13.848 -3.823 6.443 1.00 . A A . 33 ARG O 1 1
18 4310 1 1 11 GLN C C 13.060 -6.547 4.315 1.00 . A A . 34 GLN C 1 1
18 4311 1 1 11 GLN CA C 12.219 -5.314 4.709 1.00 . A A . 34 GLN CA 1 1
18 4312 1 1 11 GLN CB C 10.884 -5.284 3.940 1.00 . A A . 34 GLN CB 1 1
18 4313 1 1 11 GLN CD C 8.704 -6.448 3.484 1.00 . A A . 34 GLN CD 1 1
18 4314 1 1 11 GLN CG C 10.013 -6.517 4.280 1.00 . A A . 34 GLN CG 1 1
18 4315 1 1 11 GLN H H 12.779 -3.576 3.571 1.00 . A A . 34 GLN H 1 1
18 4316 1 1 11 GLN HA H 12.021 -5.384 5.770 1.00 . A A . 34 GLN HA 1 1
18 4317 1 1 11 GLN HB2 H 10.338 -4.389 4.204 1.00 . A A . 34 GLN HB2 1 1
18 4318 1 1 11 GLN HB3 H 11.067 -5.258 2.876 1.00 . A A . 34 GLN HB3 1 1
18 4319 1 1 11 GLN HE21 H 7.557 -6.106 5.064 1.00 . A A . 34 GLN HE21 1 1
18 4320 1 1 11 GLN HE22 H 6.743 -6.209 3.576 1.00 . A A . 34 GLN HE22 1 1
18 4321 1 1 11 GLN HG2 H 10.520 -7.433 4.010 1.00 . A A . 34 GLN HG2 1 1
18 4322 1 1 11 GLN HG3 H 9.789 -6.544 5.336 1.00 . A A . 34 GLN HG3 1 1
18 4323 1 1 11 GLN N N 12.892 -3.997 4.447 1.00 . A A . 34 GLN N 1 1
18 4324 1 1 11 GLN NE2 N 7.576 -6.237 4.095 1.00 . A A . 34 GLN NE2 1 1
18 4325 1 1 11 GLN O O 13.199 -7.478 5.085 1.00 . A A . 34 GLN O 1 1
18 4326 1 1 11 GLN OE1 O 8.689 -6.591 2.278 1.00 . A A . 34 GLN OE1 1 1
18 4327 1 1 12 ARG C C 15.867 -7.509 3.156 1.00 . A A . 35 ARG C 1 1
18 4328 1 1 12 ARG CA C 14.437 -7.691 2.659 1.00 . A A . 35 ARG CA 1 1
18 4329 1 1 12 ARG CB C 14.417 -7.768 1.106 1.00 . A A . 35 ARG CB 1 1
18 4330 1 1 12 ARG CD C 12.920 -8.231 -0.911 1.00 . A A . 35 ARG CD 1 1
18 4331 1 1 12 ARG CG C 12.955 -7.950 0.612 1.00 . A A . 35 ARG CG 1 1
18 4332 1 1 12 ARG CZ C 12.782 -10.555 -1.816 1.00 . A A . 35 ARG CZ 1 1
18 4333 1 1 12 ARG H H 13.450 -5.750 2.541 1.00 . A A . 35 ARG H 1 1
18 4334 1 1 12 ARG HA H 14.060 -8.587 3.110 1.00 . A A . 35 ARG HA 1 1
18 4335 1 1 12 ARG HB2 H 14.837 -6.860 0.696 1.00 . A A . 35 ARG HB2 1 1
18 4336 1 1 12 ARG HB3 H 15.035 -8.597 0.797 1.00 . A A . 35 ARG HB3 1 1
18 4337 1 1 12 ARG HD2 H 11.906 -8.116 -1.250 1.00 . A A . 35 ARG HD2 1 1
18 4338 1 1 12 ARG HD3 H 13.536 -7.514 -1.441 1.00 . A A . 35 ARG HD3 1 1
18 4339 1 1 12 ARG HE H 14.356 -9.818 -0.843 1.00 . A A . 35 ARG HE 1 1
18 4340 1 1 12 ARG HG2 H 12.485 -8.764 1.145 1.00 . A A . 35 ARG HG2 1 1
18 4341 1 1 12 ARG HG3 H 12.390 -7.052 0.823 1.00 . A A . 35 ARG HG3 1 1
18 4342 1 1 12 ARG HH11 H 11.149 -9.423 -2.116 1.00 . A A . 35 ARG HH11 1 1
18 4343 1 1 12 ARG HH12 H 11.058 -10.994 -2.757 1.00 . A A . 35 ARG HH12 1 1
18 4344 1 1 12 ARG HH21 H 14.269 -11.906 -1.653 1.00 . A A . 35 ARG HH21 1 1
18 4345 1 1 12 ARG HH22 H 12.872 -12.458 -2.468 1.00 . A A . 35 ARG HH22 1 1
18 4346 1 1 12 ARG N N 13.602 -6.528 3.123 1.00 . A A . 35 ARG N 1 1
18 4347 1 1 12 ARG NE N 13.453 -9.622 -1.176 1.00 . A A . 35 ARG NE 1 1
18 4348 1 1 12 ARG NH1 N 11.581 -10.306 -2.260 1.00 . A A . 35 ARG NH1 1 1
18 4349 1 1 12 ARG NH2 N 13.346 -11.717 -1.990 1.00 . A A . 35 ARG NH2 1 1
18 4350 1 1 12 ARG O O 16.635 -8.437 3.296 1.00 . A A . 35 ARG O 1 1
18 4351 1 1 13 TYR C C 17.170 -5.072 5.206 1.00 . A A . 36 TYR C 1 1
18 4352 1 1 13 TYR CA C 17.479 -5.817 3.903 1.00 . A A . 36 TYR CA 1 1
18 4353 1 1 13 TYR CB C 18.135 -4.870 2.878 1.00 . A A . 36 TYR CB 1 1
18 4354 1 1 13 TYR CD1 C 19.719 -6.464 1.713 1.00 . A A . 36 TYR CD1 1 1
18 4355 1 1 13 TYR CD2 C 17.936 -5.518 0.451 1.00 . A A . 36 TYR CD2 1 1
18 4356 1 1 13 TYR CE1 C 20.143 -7.153 0.595 1.00 . A A . 36 TYR CE1 1 1
18 4357 1 1 13 TYR CE2 C 18.360 -6.205 -0.663 1.00 . A A . 36 TYR CE2 1 1
18 4358 1 1 13 TYR CG C 18.611 -5.641 1.646 1.00 . A A . 36 TYR CG 1 1
18 4359 1 1 13 TYR CZ C 19.462 -7.024 -0.601 1.00 . A A . 36 TYR CZ 1 1
18 4360 1 1 13 TYR H H 15.435 -5.622 3.239 1.00 . A A . 36 TYR H 1 1
18 4361 1 1 13 TYR HA H 18.101 -6.676 4.116 1.00 . A A . 36 TYR HA 1 1
18 4362 1 1 13 TYR HB2 H 17.431 -4.116 2.572 1.00 . A A . 36 TYR HB2 1 1
18 4363 1 1 13 TYR HB3 H 18.979 -4.370 3.331 1.00 . A A . 36 TYR HB3 1 1
18 4364 1 1 13 TYR HD1 H 20.262 -6.573 2.643 1.00 . A A . 36 TYR HD1 1 1
18 4365 1 1 13 TYR HD2 H 17.070 -4.877 0.387 1.00 . A A . 36 TYR HD2 1 1
18 4366 1 1 13 TYR HE1 H 21.012 -7.792 0.665 1.00 . A A . 36 TYR HE1 1 1
18 4367 1 1 13 TYR HE2 H 17.824 -6.098 -1.595 1.00 . A A . 36 TYR HE2 1 1
18 4368 1 1 13 TYR HH H 20.786 -7.920 -1.660 1.00 . A A . 36 TYR HH 1 1
18 4369 1 1 13 TYR N N 16.149 -6.267 3.399 1.00 . A A . 36 TYR N 1 1
18 4370 1 1 13 TYR O O 17.566 -3.947 5.429 1.00 . A A . 36 TYR O 1 1
18 4371 1 1 13 TYR OH O 19.855 -7.696 -1.736 1.00 . A A . 36 TYR OH 1 1
18 4372 1 1 14 NH2 HN1 H 16.117 -6.575 5.952 1.00 . A A . 37 NH2 HN1 1 1
18 4373 1 1 14 NH2 HN2 H 16.239 -5.199 6.937 1.00 . A A . 37 NH2 HN2 1 1
18 4374 1 1 14 NH2 N N 16.450 -5.667 6.105 1.00 . A A . 37 NH2 N 1 1
19 4375 1 1 1 ACE C C 3.458 -2.799 -2.680 1.00 . A A . 24 ACE C 1 1
19 4376 1 1 1 ACE CH3 C 2.234 -3.475 -3.290 1.00 . A A . 24 ACE CH3 1 1
19 4377 1 1 1 ACE H1 H 2.251 -3.390 -4.366 1.00 . A A . 24 ACE H1 1 1
19 4378 1 1 1 ACE H2 H 1.342 -3.006 -2.901 1.00 . A A . 24 ACE H2 1 1
19 4379 1 1 1 ACE H3 H 2.236 -4.517 -3.004 1.00 . A A . 24 ACE H3 1 1
19 4380 1 1 1 ACE O O 3.611 -2.784 -1.476 1.00 . A A . 24 ACE O 1 1
19 4381 1 1 2 ARG C C 5.540 -0.073 -3.336 1.00 . A A . 25 ARG C 1 1
19 4382 1 1 2 ARG CA C 5.542 -1.565 -2.970 1.00 . A A . 25 ARG CA 1 1
19 4383 1 1 2 ARG CB C 6.799 -2.267 -3.554 1.00 . A A . 25 ARG CB 1 1
19 4384 1 1 2 ARG CD C 8.074 -2.791 -5.632 1.00 . A A . 25 ARG CD 1 1
19 4385 1 1 2 ARG CG C 6.698 -2.393 -5.093 1.00 . A A . 25 ARG CG 1 1
19 4386 1 1 2 ARG CZ C 8.279 -4.176 -7.677 1.00 . A A . 25 ARG CZ 1 1
19 4387 1 1 2 ARG H H 4.153 -2.276 -4.465 1.00 . A A . 25 ARG H 1 1
19 4388 1 1 2 ARG HA H 5.566 -1.649 -1.892 1.00 . A A . 25 ARG HA 1 1
19 4389 1 1 2 ARG HB2 H 7.668 -1.676 -3.290 1.00 . A A . 25 ARG HB2 1 1
19 4390 1 1 2 ARG HB3 H 6.899 -3.243 -3.099 1.00 . A A . 25 ARG HB3 1 1
19 4391 1 1 2 ARG HD2 H 8.776 -1.976 -5.493 1.00 . A A . 25 ARG HD2 1 1
19 4392 1 1 2 ARG HD3 H 8.427 -3.652 -5.090 1.00 . A A . 25 ARG HD3 1 1
19 4393 1 1 2 ARG HE H 7.518 -2.338 -7.641 1.00 . A A . 25 ARG HE 1 1
19 4394 1 1 2 ARG HG2 H 5.965 -3.144 -5.355 1.00 . A A . 25 ARG HG2 1 1
19 4395 1 1 2 ARG HG3 H 6.395 -1.447 -5.524 1.00 . A A . 25 ARG HG3 1 1
19 4396 1 1 2 ARG HH11 H 8.964 -5.039 -6.010 1.00 . A A . 25 ARG HH11 1 1
19 4397 1 1 2 ARG HH12 H 9.093 -6.003 -7.414 1.00 . A A . 25 ARG HH12 1 1
19 4398 1 1 2 ARG HH21 H 7.675 -3.550 -9.492 1.00 . A A . 25 ARG HH21 1 1
19 4399 1 1 2 ARG HH22 H 8.340 -5.120 -9.441 1.00 . A A . 25 ARG HH22 1 1
19 4400 1 1 2 ARG N N 4.315 -2.247 -3.501 1.00 . A A . 25 ARG N 1 1
19 4401 1 1 2 ARG NE N 7.918 -3.057 -7.103 1.00 . A A . 25 ARG NE 1 1
19 4402 1 1 2 ARG NH1 N 8.816 -5.141 -6.988 1.00 . A A . 25 ARG NH1 1 1
19 4403 1 1 2 ARG NH2 N 8.084 -4.288 -8.956 1.00 . A A . 25 ARG NH2 1 1
19 4404 1 1 2 ARG O O 6.422 0.420 -4.007 1.00 . A A . 25 ARG O 1 1
19 4405 1 1 3 HIS C C 5.616 2.921 -3.208 1.00 . A A . 26 HIS C 1 1
19 4406 1 1 3 HIS CA C 4.334 2.064 -3.120 1.00 . A A . 26 HIS CA 1 1
19 4407 1 1 3 HIS CB C 3.439 2.637 -2.001 1.00 . A A . 26 HIS CB 1 1
19 4408 1 1 3 HIS CD2 C 1.617 1.105 -0.938 1.00 . A A . 26 HIS CD2 1 1
19 4409 1 1 3 HIS CE1 C 0.343 1.086 -2.523 1.00 . A A . 26 HIS CE1 1 1
19 4410 1 1 3 HIS CG C 2.120 1.864 -1.966 1.00 . A A . 26 HIS CG 1 1
19 4411 1 1 3 HIS H H 3.844 0.111 -2.353 1.00 . A A . 26 HIS H 1 1
19 4412 1 1 3 HIS HA H 3.824 2.168 -4.067 1.00 . A A . 26 HIS HA 1 1
19 4413 1 1 3 HIS HB2 H 3.924 2.556 -1.039 1.00 . A A . 26 HIS HB2 1 1
19 4414 1 1 3 HIS HB3 H 3.224 3.680 -2.192 1.00 . A A . 26 HIS HB3 1 1
19 4415 1 1 3 HIS HD1 H 1.374 2.293 -3.849 1.00 . A A . 26 HIS HD1 1 1
19 4416 1 1 3 HIS HD2 H 2.083 0.941 0.023 1.00 . A A . 26 HIS HD2 1 1
19 4417 1 1 3 HIS HE1 H -0.524 0.855 -3.124 1.00 . A A . 26 HIS HE1 1 1
19 4418 1 1 3 HIS N N 4.519 0.594 -2.876 1.00 . A A . 26 HIS N 1 1
19 4419 1 1 3 HIS ND1 N 1.303 1.849 -2.976 1.00 . A A . 26 HIS ND1 1 1
19 4420 1 1 3 HIS NE2 N 0.469 0.606 -1.311 1.00 . A A . 26 HIS NE2 1 1
19 4421 1 1 3 HIS O O 5.755 3.729 -4.104 1.00 . A A . 26 HIS O 1 1
19 4422 1 1 4 TYR C C 8.980 2.528 -2.242 1.00 . A A . 27 TYR C 1 1
19 4423 1 1 4 TYR CA C 7.789 3.491 -2.224 1.00 . A A . 27 TYR CA 1 1
19 4424 1 1 4 TYR CB C 7.782 4.355 -0.926 1.00 . A A . 27 TYR CB 1 1
19 4425 1 1 4 TYR CD1 C 6.989 6.452 -2.094 1.00 . A A . 27 TYR CD1 1 1
19 4426 1 1 4 TYR CD2 C 8.941 6.598 -0.744 1.00 . A A . 27 TYR CD2 1 1
19 4427 1 1 4 TYR CE1 C 7.096 7.792 -2.395 1.00 . A A . 27 TYR CE1 1 1
19 4428 1 1 4 TYR CE2 C 9.045 7.937 -1.047 1.00 . A A . 27 TYR CE2 1 1
19 4429 1 1 4 TYR CG C 7.910 5.843 -1.265 1.00 . A A . 27 TYR CG 1 1
19 4430 1 1 4 TYR CZ C 8.126 8.545 -1.872 1.00 . A A . 27 TYR CZ 1 1
19 4431 1 1 4 TYR H H 6.346 2.058 -1.582 1.00 . A A . 27 TYR H 1 1
19 4432 1 1 4 TYR HA H 7.857 4.114 -3.106 1.00 . A A . 27 TYR HA 1 1
19 4433 1 1 4 TYR HB2 H 6.852 4.223 -0.396 1.00 . A A . 27 TYR HB2 1 1
19 4434 1 1 4 TYR HB3 H 8.583 4.079 -0.256 1.00 . A A . 27 TYR HB3 1 1
19 4435 1 1 4 TYR HD1 H 6.176 5.877 -2.514 1.00 . A A . 27 TYR HD1 1 1
19 4436 1 1 4 TYR HD2 H 9.674 6.147 -0.091 1.00 . A A . 27 TYR HD2 1 1
19 4437 1 1 4 TYR HE1 H 6.366 8.246 -3.046 1.00 . A A . 27 TYR HE1 1 1
19 4438 1 1 4 TYR HE2 H 9.857 8.519 -0.634 1.00 . A A . 27 TYR HE2 1 1
19 4439 1 1 4 TYR HH H 7.364 10.269 -2.206 1.00 . A A . 27 TYR HH 1 1
19 4440 1 1 4 TYR N N 6.505 2.726 -2.270 1.00 . A A . 27 TYR N 1 1
19 4441 1 1 4 TYR O O 8.848 1.366 -2.567 1.00 . A A . 27 TYR O 1 1
19 4442 1 1 4 TYR OH O 8.244 9.889 -2.157 1.00 . A A . 27 TYR OH 1 1
19 4443 1 1 5 LYS C C 11.487 1.588 -0.455 1.00 . A A . 28 LYS C 1 1
19 4444 1 1 5 LYS CA C 11.373 2.258 -1.835 1.00 . A A . 28 LYS CA 1 1
19 4445 1 1 5 LYS CB C 12.581 3.201 -2.082 1.00 . A A . 28 LYS CB 1 1
19 4446 1 1 5 LYS CD C 15.093 3.350 -1.899 1.00 . A A . 28 LYS CD 1 1
19 4447 1 1 5 LYS CE C 16.414 2.563 -1.881 1.00 . A A . 28 LYS CE 1 1
19 4448 1 1 5 LYS CG C 13.903 2.390 -2.085 1.00 . A A . 28 LYS CG 1 1
19 4449 1 1 5 LYS H H 10.110 4.005 -1.620 1.00 . A A . 28 LYS H 1 1
19 4450 1 1 5 LYS HA H 11.328 1.493 -2.598 1.00 . A A . 28 LYS HA 1 1
19 4451 1 1 5 LYS HB2 H 12.467 3.663 -3.051 1.00 . A A . 28 LYS HB2 1 1
19 4452 1 1 5 LYS HB3 H 12.623 3.985 -1.340 1.00 . A A . 28 LYS HB3 1 1
19 4453 1 1 5 LYS HD2 H 15.118 4.056 -2.716 1.00 . A A . 28 LYS HD2 1 1
19 4454 1 1 5 LYS HD3 H 14.992 3.901 -0.975 1.00 . A A . 28 LYS HD3 1 1
19 4455 1 1 5 LYS HE2 H 16.677 2.232 -2.877 1.00 . A A . 28 LYS HE2 1 1
19 4456 1 1 5 LYS HE3 H 17.216 3.182 -1.499 1.00 . A A . 28 LYS HE3 1 1
19 4457 1 1 5 LYS HG2 H 13.909 1.660 -1.291 1.00 . A A . 28 LYS HG2 1 1
19 4458 1 1 5 LYS HG3 H 14.012 1.874 -3.028 1.00 . A A . 28 LYS HG3 1 1
19 4459 1 1 5 LYS HZ1 H 15.680 0.634 -1.338 1.00 . A A . 28 LYS HZ1 1 1
19 4460 1 1 5 LYS N N 10.113 3.062 -1.872 1.00 . A A . 28 LYS N 1 1
19 4461 1 1 5 LYS NZ N 16.235 1.367 -1.001 1.00 . A A . 28 LYS NZ 1 1
19 4462 1 1 5 LYS O O 11.312 0.387 -0.376 1.00 . A A . 28 LYS O 1 1
19 4463 1 1 6 ASN C C 11.183 0.474 2.228 1.00 . A A . 29 ASN C 1 1
19 4464 1 1 6 ASN CA C 11.905 1.791 1.980 1.00 . A A . 29 ASN CA 1 1
19 4465 1 1 6 ASN CB C 11.386 2.823 3.015 1.00 . A A . 29 ASN CB 1 1
19 4466 1 1 6 ASN CG C 12.464 3.883 3.226 1.00 . A A . 29 ASN CG 1 1
19 4467 1 1 6 ASN H H 11.920 3.313 0.440 1.00 . A A . 29 ASN H 1 1
19 4468 1 1 6 ASN HA H 12.947 1.602 2.153 1.00 . A A . 29 ASN HA 1 1
19 4469 1 1 6 ASN HB2 H 10.495 3.317 2.658 1.00 . A A . 29 ASN HB2 1 1
19 4470 1 1 6 ASN HB3 H 11.167 2.350 3.961 1.00 . A A . 29 ASN HB3 1 1
19 4471 1 1 6 ASN HD21 H 12.749 3.507 5.163 1.00 . A A . 29 ASN HD21 1 1
19 4472 1 1 6 ASN HD22 H 13.712 4.726 4.473 1.00 . A A . 29 ASN HD22 1 1
19 4473 1 1 6 ASN N N 11.776 2.351 0.579 1.00 . A A . 29 ASN N 1 1
19 4474 1 1 6 ASN ND2 N 13.016 4.044 4.390 1.00 . A A . 29 ASN ND2 1 1
19 4475 1 1 6 ASN O O 11.776 -0.478 2.701 1.00 . A A . 29 ASN O 1 1
19 4476 1 1 6 ASN OD1 O 12.823 4.587 2.309 1.00 . A A . 29 ASN OD1 1 1
19 4477 1 1 7 LEU C C 9.663 -1.995 1.861 1.00 . A A . 30 LEU C 1 1
19 4478 1 1 7 LEU CA C 8.980 -0.644 2.033 1.00 . A A . 30 LEU CA 1 1
19 4479 1 1 7 LEU CB C 7.848 -0.552 0.981 1.00 . A A . 30 LEU CB 1 1
19 4480 1 1 7 LEU CD1 C 7.288 1.916 1.403 1.00 . A A . 30 LEU CD1 1 1
19 4481 1 1 7 LEU CD2 C 5.603 0.356 0.347 1.00 . A A . 30 LEU CD2 1 1
19 4482 1 1 7 LEU CG C 6.752 0.471 1.367 1.00 . A A . 30 LEU CG 1 1
19 4483 1 1 7 LEU H H 9.589 1.360 1.526 1.00 . A A . 30 LEU H 1 1
19 4484 1 1 7 LEU HA H 8.558 -0.617 3.028 1.00 . A A . 30 LEU HA 1 1
19 4485 1 1 7 LEU HB2 H 8.271 -0.289 0.019 1.00 . A A . 30 LEU HB2 1 1
19 4486 1 1 7 LEU HB3 H 7.391 -1.528 0.879 1.00 . A A . 30 LEU HB3 1 1
19 4487 1 1 7 LEU HD11 H 8.031 2.023 2.178 1.00 . A A . 30 LEU HD11 1 1
19 4488 1 1 7 LEU HD12 H 6.486 2.606 1.626 1.00 . A A . 30 LEU HD12 1 1
19 4489 1 1 7 LEU HD13 H 7.719 2.173 0.450 1.00 . A A . 30 LEU HD13 1 1
19 4490 1 1 7 LEU HD21 H 5.178 -0.637 0.390 1.00 . A A . 30 LEU HD21 1 1
19 4491 1 1 7 LEU HD22 H 5.975 0.522 -0.650 1.00 . A A . 30 LEU HD22 1 1
19 4492 1 1 7 LEU HD23 H 4.824 1.072 0.567 1.00 . A A . 30 LEU HD23 1 1
19 4493 1 1 7 LEU HG H 6.375 0.209 2.347 1.00 . A A . 30 LEU HG 1 1
19 4494 1 1 7 LEU N N 9.919 0.516 1.894 1.00 . A A . 30 LEU N 1 1
19 4495 1 1 7 LEU O O 9.452 -2.912 2.627 1.00 . A A . 30 LEU O 1 1
19 4496 1 1 8 ILE C C 12.615 -3.236 1.070 1.00 . A A . 31 ILE C 1 1
19 4497 1 1 8 ILE CA C 11.201 -3.326 0.552 1.00 . A A . 31 ILE CA 1 1
19 4498 1 1 8 ILE CB C 11.193 -3.577 -0.988 1.00 . A A . 31 ILE CB 1 1
19 4499 1 1 8 ILE CD1 C 8.900 -4.772 -0.916 1.00 . A A . 31 ILE CD1 1 1
19 4500 1 1 8 ILE CG1 C 9.734 -3.619 -1.537 1.00 . A A . 31 ILE CG1 1 1
19 4501 1 1 8 ILE CG2 C 11.923 -4.907 -1.324 1.00 . A A . 31 ILE CG2 1 1
19 4502 1 1 8 ILE H H 10.590 -1.242 0.297 1.00 . A A . 31 ILE H 1 1
19 4503 1 1 8 ILE HA H 10.731 -4.129 1.078 1.00 . A A . 31 ILE HA 1 1
19 4504 1 1 8 ILE HB H 11.715 -2.768 -1.482 1.00 . A A . 31 ILE HB 1 1
19 4505 1 1 8 ILE HD11 H 9.329 -5.737 -1.142 1.00 . A A . 31 ILE HD11 1 1
19 4506 1 1 8 ILE HD12 H 7.898 -4.747 -1.317 1.00 . A A . 31 ILE HD12 1 1
19 4507 1 1 8 ILE HD13 H 8.830 -4.663 0.157 1.00 . A A . 31 ILE HD13 1 1
19 4508 1 1 8 ILE HG12 H 9.248 -2.678 -1.324 1.00 . A A . 31 ILE HG12 1 1
19 4509 1 1 8 ILE HG13 H 9.763 -3.739 -2.610 1.00 . A A . 31 ILE HG13 1 1
19 4510 1 1 8 ILE HG21 H 11.456 -5.737 -0.815 1.00 . A A . 31 ILE HG21 1 1
19 4511 1 1 8 ILE HG22 H 12.956 -4.857 -1.011 1.00 . A A . 31 ILE HG22 1 1
19 4512 1 1 8 ILE HG23 H 11.896 -5.082 -2.387 1.00 . A A . 31 ILE HG23 1 1
19 4513 1 1 8 ILE N N 10.473 -2.055 0.842 1.00 . A A . 31 ILE N 1 1
19 4514 1 1 8 ILE O O 13.097 -4.123 1.751 1.00 . A A . 31 ILE O 1 1
19 4515 1 1 9 GLU C C 14.880 -2.188 2.612 1.00 . A A . 32 GLU C 1 1
19 4516 1 1 9 GLU CA C 14.638 -1.851 1.131 1.00 . A A . 32 GLU CA 1 1
19 4517 1 1 9 GLU CB C 14.923 -0.359 0.846 1.00 . A A . 32 GLU CB 1 1
19 4518 1 1 9 GLU CD C 16.784 1.255 0.187 1.00 . A A . 32 GLU CD 1 1
19 4519 1 1 9 GLU CG C 16.459 -0.072 0.916 1.00 . A A . 32 GLU CG 1 1
19 4520 1 1 9 GLU H H 12.694 -1.515 0.191 1.00 . A A . 32 GLU H 1 1
19 4521 1 1 9 GLU HA H 15.284 -2.483 0.538 1.00 . A A . 32 GLU HA 1 1
19 4522 1 1 9 GLU HB2 H 14.541 -0.087 -0.125 1.00 . A A . 32 GLU HB2 1 1
19 4523 1 1 9 GLU HB3 H 14.426 0.248 1.586 1.00 . A A . 32 GLU HB3 1 1
19 4524 1 1 9 GLU HG2 H 16.789 0.009 1.941 1.00 . A A . 32 GLU HG2 1 1
19 4525 1 1 9 GLU HG3 H 17.021 -0.857 0.432 1.00 . A A . 32 GLU HG3 1 1
19 4526 1 1 9 GLU N N 13.225 -2.142 0.726 1.00 . A A . 32 GLU N 1 1
19 4527 1 1 9 GLU O O 15.999 -2.462 3.001 1.00 . A A . 32 GLU O 1 1
19 4528 1 1 9 GLU OE1 O 17.500 2.087 0.712 1.00 . A A . 32 GLU OE1 1 1
19 4529 1 1 10 ARG C C 13.353 -3.853 5.177 1.00 . A A . 33 ARG C 1 1
19 4530 1 1 10 ARG CA C 13.866 -2.434 4.829 1.00 . A A . 33 ARG CA 1 1
19 4531 1 1 10 ARG CB C 13.040 -1.337 5.577 1.00 . A A . 33 ARG CB 1 1
19 4532 1 1 10 ARG CD C 12.564 -0.409 7.923 1.00 . A A . 33 ARG CD 1 1
19 4533 1 1 10 ARG CG C 13.188 -1.558 7.106 1.00 . A A . 33 ARG CG 1 1
19 4534 1 1 10 ARG CZ C 13.354 -0.146 10.280 1.00 . A A . 33 ARG CZ 1 1
19 4535 1 1 10 ARG H H 12.960 -1.870 2.958 1.00 . A A . 33 ARG H 1 1
19 4536 1 1 10 ARG HA H 14.892 -2.396 5.139 1.00 . A A . 33 ARG HA 1 1
19 4537 1 1 10 ARG HB2 H 13.418 -0.362 5.304 1.00 . A A . 33 ARG HB2 1 1
19 4538 1 1 10 ARG HB3 H 12.001 -1.402 5.283 1.00 . A A . 33 ARG HB3 1 1
19 4539 1 1 10 ARG HD2 H 13.079 0.513 7.714 1.00 . A A . 33 ARG HD2 1 1
19 4540 1 1 10 ARG HD3 H 11.509 -0.293 7.696 1.00 . A A . 33 ARG HD3 1 1
19 4541 1 1 10 ARG HE H 12.291 -1.675 9.603 1.00 . A A . 33 ARG HE 1 1
19 4542 1 1 10 ARG HG2 H 12.700 -2.486 7.372 1.00 . A A . 33 ARG HG2 1 1
19 4543 1 1 10 ARG HG3 H 14.237 -1.654 7.355 1.00 . A A . 33 ARG HG3 1 1
19 4544 1 1 10 ARG HH11 H 13.883 1.409 9.124 1.00 . A A . 33 ARG HH11 1 1
19 4545 1 1 10 ARG HH12 H 14.417 1.501 10.740 1.00 . A A . 33 ARG HH12 1 1
19 4546 1 1 10 ARG HH21 H 12.955 -1.540 11.657 1.00 . A A . 33 ARG HH21 1 1
19 4547 1 1 10 ARG HH22 H 13.862 -0.200 12.229 1.00 . A A . 33 ARG HH22 1 1
19 4548 1 1 10 ARG N N 13.814 -2.129 3.370 1.00 . A A . 33 ARG N 1 1
19 4549 1 1 10 ARG NE N 12.711 -0.822 9.359 1.00 . A A . 33 ARG NE 1 1
19 4550 1 1 10 ARG NH1 N 13.924 1.000 10.029 1.00 . A A . 33 ARG NH1 1 1
19 4551 1 1 10 ARG NH2 N 13.396 -0.660 11.473 1.00 . A A . 33 ARG NH2 1 1
19 4552 1 1 10 ARG O O 13.724 -4.378 6.208 1.00 . A A . 33 ARG O 1 1
19 4553 1 1 11 GLN C C 13.174 -6.819 4.419 1.00 . A A . 34 GLN C 1 1
19 4554 1 1 11 GLN CA C 12.039 -5.838 4.700 1.00 . A A . 34 GLN CA 1 1
19 4555 1 1 11 GLN CB C 10.806 -6.278 3.832 1.00 . A A . 34 GLN CB 1 1
19 4556 1 1 11 GLN CD C 8.384 -6.474 4.657 1.00 . A A . 34 GLN CD 1 1
19 4557 1 1 11 GLN CG C 9.491 -5.505 4.178 1.00 . A A . 34 GLN CG 1 1
19 4558 1 1 11 GLN H H 12.286 -3.991 3.526 1.00 . A A . 34 GLN H 1 1
19 4559 1 1 11 GLN HA H 11.807 -5.890 5.754 1.00 . A A . 34 GLN HA 1 1
19 4560 1 1 11 GLN HB2 H 11.026 -6.145 2.784 1.00 . A A . 34 GLN HB2 1 1
19 4561 1 1 11 GLN HB3 H 10.633 -7.334 3.995 1.00 . A A . 34 GLN HB3 1 1
19 4562 1 1 11 GLN HE21 H 8.147 -5.635 6.441 1.00 . A A . 34 GLN HE21 1 1
19 4563 1 1 11 GLN HE22 H 7.145 -6.972 6.107 1.00 . A A . 34 GLN HE22 1 1
19 4564 1 1 11 GLN HG2 H 9.652 -4.740 4.920 1.00 . A A . 34 GLN HG2 1 1
19 4565 1 1 11 GLN HG3 H 9.119 -5.043 3.276 1.00 . A A . 34 GLN HG3 1 1
19 4566 1 1 11 GLN N N 12.538 -4.455 4.351 1.00 . A A . 34 GLN N 1 1
19 4567 1 1 11 GLN NE2 N 7.850 -6.344 5.837 1.00 . A A . 34 GLN NE2 1 1
19 4568 1 1 11 GLN O O 13.494 -7.666 5.227 1.00 . A A . 34 GLN O 1 1
19 4569 1 1 11 GLN OE1 O 7.986 -7.375 3.947 1.00 . A A . 34 GLN OE1 1 1
19 4570 1 1 12 ARG C C 16.210 -6.869 3.187 1.00 . A A . 35 ARG C 1 1
19 4571 1 1 12 ARG CA C 14.895 -7.608 2.928 1.00 . A A . 35 ARG CA 1 1
19 4572 1 1 12 ARG CB C 14.772 -8.018 1.456 1.00 . A A . 35 ARG CB 1 1
19 4573 1 1 12 ARG CD C 13.364 -9.584 -0.046 1.00 . A A . 35 ARG CD 1 1
19 4574 1 1 12 ARG CG C 13.374 -8.680 1.217 1.00 . A A . 35 ARG CG 1 1
19 4575 1 1 12 ARG CZ C 14.837 -8.993 -1.960 1.00 . A A . 35 ARG CZ 1 1
19 4576 1 1 12 ARG H H 13.496 -5.976 2.647 1.00 . A A . 35 ARG H 1 1
19 4577 1 1 12 ARG HA H 14.866 -8.487 3.561 1.00 . A A . 35 ARG HA 1 1
19 4578 1 1 12 ARG HB2 H 14.912 -7.124 0.873 1.00 . A A . 35 ARG HB2 1 1
19 4579 1 1 12 ARG HB3 H 15.584 -8.695 1.249 1.00 . A A . 35 ARG HB3 1 1
19 4580 1 1 12 ARG HD2 H 13.996 -10.444 0.108 1.00 . A A . 35 ARG HD2 1 1
19 4581 1 1 12 ARG HD3 H 12.355 -9.952 -0.194 1.00 . A A . 35 ARG HD3 1 1
19 4582 1 1 12 ARG HE H 13.139 -8.057 -1.518 1.00 . A A . 35 ARG HE 1 1
19 4583 1 1 12 ARG HG2 H 13.115 -9.288 2.076 1.00 . A A . 35 ARG HG2 1 1
19 4584 1 1 12 ARG HG3 H 12.619 -7.914 1.124 1.00 . A A . 35 ARG HG3 1 1
19 4585 1 1 12 ARG HH11 H 15.487 -10.513 -0.839 1.00 . A A . 35 ARG HH11 1 1
19 4586 1 1 12 ARG HH12 H 16.498 -10.120 -2.156 1.00 . A A . 35 ARG HH12 1 1
19 4587 1 1 12 ARG HH21 H 14.406 -7.508 -3.245 1.00 . A A . 35 ARG HH21 1 1
19 4588 1 1 12 ARG HH22 H 15.874 -8.340 -3.548 1.00 . A A . 35 ARG HH22 1 1
19 4589 1 1 12 ARG N N 13.776 -6.682 3.270 1.00 . A A . 35 ARG N 1 1
19 4590 1 1 12 ARG NE N 13.753 -8.777 -1.258 1.00 . A A . 35 ARG NE 1 1
19 4591 1 1 12 ARG NH1 N 15.667 -9.940 -1.633 1.00 . A A . 35 ARG NH1 1 1
19 4592 1 1 12 ARG NH2 N 15.053 -8.226 -2.988 1.00 . A A . 35 ARG NH2 1 1
19 4593 1 1 12 ARG O O 17.007 -6.606 2.308 1.00 . A A . 35 ARG O 1 1
19 4594 1 1 13 TYR C C 18.150 -6.723 6.071 1.00 . A A . 36 TYR C 1 1
19 4595 1 1 13 TYR CA C 17.554 -5.845 4.961 1.00 . A A . 36 TYR CA 1 1
19 4596 1 1 13 TYR CB C 17.124 -4.478 5.537 1.00 . A A . 36 TYR CB 1 1
19 4597 1 1 13 TYR CD1 C 19.031 -3.005 4.799 1.00 . A A . 36 TYR CD1 1 1
19 4598 1 1 13 TYR CD2 C 18.873 -3.507 7.117 1.00 . A A . 36 TYR CD2 1 1
19 4599 1 1 13 TYR CE1 C 20.164 -2.258 5.034 1.00 . A A . 36 TYR CE1 1 1
19 4600 1 1 13 TYR CE2 C 20.010 -2.757 7.350 1.00 . A A . 36 TYR CE2 1 1
19 4601 1 1 13 TYR CG C 18.375 -3.636 5.834 1.00 . A A . 36 TYR CG 1 1
19 4602 1 1 13 TYR CZ C 20.663 -2.129 6.312 1.00 . A A . 36 TYR CZ 1 1
19 4603 1 1 13 TYR H H 15.631 -6.841 5.051 1.00 . A A . 36 TYR H 1 1
19 4604 1 1 13 TYR HA H 18.281 -5.742 4.166 1.00 . A A . 36 TYR HA 1 1
19 4605 1 1 13 TYR HB2 H 16.520 -3.956 4.810 1.00 . A A . 36 TYR HB2 1 1
19 4606 1 1 13 TYR HB3 H 16.542 -4.597 6.440 1.00 . A A . 36 TYR HB3 1 1
19 4607 1 1 13 TYR HD1 H 18.648 -3.096 3.792 1.00 . A A . 36 TYR HD1 1 1
19 4608 1 1 13 TYR HD2 H 18.375 -3.993 7.944 1.00 . A A . 36 TYR HD2 1 1
19 4609 1 1 13 TYR HE1 H 20.656 -1.774 4.205 1.00 . A A . 36 TYR HE1 1 1
19 4610 1 1 13 TYR HE2 H 20.397 -2.658 8.354 1.00 . A A . 36 TYR HE2 1 1
19 4611 1 1 13 TYR HH H 22.290 -1.269 5.755 1.00 . A A . 36 TYR HH 1 1
19 4612 1 1 13 TYR N N 16.350 -6.568 4.444 1.00 . A A . 36 TYR N 1 1
19 4613 1 1 13 TYR O O 17.548 -7.683 6.504 1.00 . A A . 36 TYR O 1 1
19 4614 1 1 13 TYR OH O 21.798 -1.390 6.571 1.00 . A A . 36 TYR OH 1 1
19 4615 1 1 14 NH2 HN1 H 19.833 -5.684 6.255 1.00 . A A . 37 NH2 HN1 1 1
19 4616 1 1 14 NH2 HN2 H 19.666 -7.027 7.287 1.00 . A A . 37 NH2 HN2 1 1
19 4617 1 1 14 NH2 N N 19.315 -6.450 6.577 1.00 . A A . 37 NH2 N 1 1
20 4618 1 1 1 ACE C C 3.849 9.153 -4.632 1.00 . A A . 24 ACE C 1 1
20 4619 1 1 1 ACE CH3 C 4.069 9.824 -3.280 1.00 . A A . 24 ACE CH3 1 1
20 4620 1 1 1 ACE H1 H 3.567 9.245 -2.522 1.00 . A A . 24 ACE H1 1 1
20 4621 1 1 1 ACE H2 H 3.652 10.821 -3.306 1.00 . A A . 24 ACE H2 1 1
20 4622 1 1 1 ACE H3 H 5.123 9.877 -3.056 1.00 . A A . 24 ACE H3 1 1
20 4623 1 1 1 ACE O O 2.729 9.045 -5.084 1.00 . A A . 24 ACE O 1 1
20 4624 1 1 2 ARG C C 5.026 6.552 -6.388 1.00 . A A . 25 ARG C 1 1
20 4625 1 1 2 ARG CA C 4.757 8.040 -6.597 1.00 . A A . 25 ARG CA 1 1
20 4626 1 1 2 ARG CB C 5.775 8.685 -7.581 1.00 . A A . 25 ARG CB 1 1
20 4627 1 1 2 ARG CD C 6.529 8.814 -9.989 1.00 . A A . 25 ARG CD 1 1
20 4628 1 1 2 ARG CG C 5.543 8.141 -9.011 1.00 . A A . 25 ARG CG 1 1
20 4629 1 1 2 ARG CZ C 5.680 9.081 -12.311 1.00 . A A . 25 ARG CZ 1 1
20 4630 1 1 2 ARG H H 5.790 8.813 -4.853 1.00 . A A . 25 ARG H 1 1
20 4631 1 1 2 ARG HA H 3.744 8.161 -6.956 1.00 . A A . 25 ARG HA 1 1
20 4632 1 1 2 ARG HB2 H 5.628 9.758 -7.571 1.00 . A A . 25 ARG HB2 1 1
20 4633 1 1 2 ARG HB3 H 6.787 8.476 -7.269 1.00 . A A . 25 ARG HB3 1 1
20 4634 1 1 2 ARG HD2 H 6.503 9.888 -9.914 1.00 . A A . 25 ARG HD2 1 1
20 4635 1 1 2 ARG HD3 H 7.537 8.499 -9.757 1.00 . A A . 25 ARG HD3 1 1
20 4636 1 1 2 ARG HE H 6.404 7.384 -11.562 1.00 . A A . 25 ARG HE 1 1
20 4637 1 1 2 ARG HG2 H 5.686 7.069 -9.026 1.00 . A A . 25 ARG HG2 1 1
20 4638 1 1 2 ARG HG3 H 4.525 8.350 -9.314 1.00 . A A . 25 ARG HG3 1 1
20 4639 1 1 2 ARG HH11 H 5.560 10.724 -11.173 1.00 . A A . 25 ARG HH11 1 1
20 4640 1 1 2 ARG HH12 H 5.006 10.928 -12.773 1.00 . A A . 25 ARG HH12 1 1
20 4641 1 1 2 ARG HH21 H 5.669 7.586 -13.661 1.00 . A A . 25 ARG HH21 1 1
20 4642 1 1 2 ARG HH22 H 5.056 9.075 -14.227 1.00 . A A . 25 ARG HH22 1 1
20 4643 1 1 2 ARG N N 4.907 8.710 -5.260 1.00 . A A . 25 ARG N 1 1
20 4644 1 1 2 ARG NE N 6.200 8.326 -11.372 1.00 . A A . 25 ARG NE 1 1
20 4645 1 1 2 ARG NH1 N 5.395 10.331 -12.071 1.00 . A A . 25 ARG NH1 1 1
20 4646 1 1 2 ARG NH2 N 5.454 8.545 -13.478 1.00 . A A . 25 ARG NH2 1 1
20 4647 1 1 2 ARG O O 4.164 5.722 -6.591 1.00 . A A . 25 ARG O 1 1
20 4648 1 1 3 HIS C C 7.089 4.813 -4.281 1.00 . A A . 26 HIS C 1 1
20 4649 1 1 3 HIS CA C 6.635 4.847 -5.734 1.00 . A A . 26 HIS CA 1 1
20 4650 1 1 3 HIS CB C 7.824 4.431 -6.630 1.00 . A A . 26 HIS CB 1 1
20 4651 1 1 3 HIS CD2 C 6.208 4.285 -8.711 1.00 . A A . 26 HIS CD2 1 1
20 4652 1 1 3 HIS CE1 C 7.641 3.728 -10.047 1.00 . A A . 26 HIS CE1 1 1
20 4653 1 1 3 HIS CG C 7.434 4.192 -8.090 1.00 . A A . 26 HIS CG 1 1
20 4654 1 1 3 HIS H H 6.887 6.946 -5.828 1.00 . A A . 26 HIS H 1 1
20 4655 1 1 3 HIS HA H 5.787 4.201 -5.858 1.00 . A A . 26 HIS HA 1 1
20 4656 1 1 3 HIS HB2 H 8.586 5.196 -6.599 1.00 . A A . 26 HIS HB2 1 1
20 4657 1 1 3 HIS HB3 H 8.255 3.516 -6.251 1.00 . A A . 26 HIS HB3 1 1
20 4658 1 1 3 HIS HD1 H 9.298 3.684 -8.797 1.00 . A A . 26 HIS HD1 1 1
20 4659 1 1 3 HIS HD2 H 5.274 4.556 -8.244 1.00 . A A . 26 HIS HD2 1 1
20 4660 1 1 3 HIS HE1 H 8.099 3.438 -10.982 1.00 . A A . 26 HIS HE1 1 1
20 4661 1 1 3 HIS N N 6.226 6.252 -5.985 1.00 . A A . 26 HIS N 1 1
20 4662 1 1 3 HIS ND1 N 8.340 3.834 -8.947 1.00 . A A . 26 HIS ND1 1 1
20 4663 1 1 3 HIS NE2 N 6.358 3.984 -9.973 1.00 . A A . 26 HIS NE2 1 1
20 4664 1 1 3 HIS O O 7.357 5.844 -3.694 1.00 . A A . 26 HIS O 1 1
20 4665 1 1 4 TYR C C 8.791 2.507 -2.413 1.00 . A A . 27 TYR C 1 1
20 4666 1 1 4 TYR CA C 7.598 3.462 -2.337 1.00 . A A . 27 TYR CA 1 1
20 4667 1 1 4 TYR CB C 6.467 2.834 -1.522 1.00 . A A . 27 TYR CB 1 1
20 4668 1 1 4 TYR CD1 C 5.176 5.020 -1.269 1.00 . A A . 27 TYR CD1 1 1
20 4669 1 1 4 TYR CD2 C 3.995 3.102 -2.039 1.00 . A A . 27 TYR CD2 1 1
20 4670 1 1 4 TYR CE1 C 4.021 5.761 -1.357 1.00 . A A . 27 TYR CE1 1 1
20 4671 1 1 4 TYR CE2 C 2.840 3.851 -2.126 1.00 . A A . 27 TYR CE2 1 1
20 4672 1 1 4 TYR CG C 5.178 3.678 -1.609 1.00 . A A . 27 TYR CG 1 1
20 4673 1 1 4 TYR CZ C 2.850 5.184 -1.785 1.00 . A A . 27 TYR CZ 1 1
20 4674 1 1 4 TYR H H 6.946 2.820 -4.245 1.00 . A A . 27 TYR H 1 1
20 4675 1 1 4 TYR HA H 7.910 4.413 -1.926 1.00 . A A . 27 TYR HA 1 1
20 4676 1 1 4 TYR HB2 H 6.287 1.839 -1.893 1.00 . A A . 27 TYR HB2 1 1
20 4677 1 1 4 TYR HB3 H 6.770 2.757 -0.497 1.00 . A A . 27 TYR HB3 1 1
20 4678 1 1 4 TYR HD1 H 6.083 5.498 -0.930 1.00 . A A . 27 TYR HD1 1 1
20 4679 1 1 4 TYR HD2 H 3.971 2.055 -2.308 1.00 . A A . 27 TYR HD2 1 1
20 4680 1 1 4 TYR HE1 H 4.032 6.805 -1.084 1.00 . A A . 27 TYR HE1 1 1
20 4681 1 1 4 TYR HE2 H 1.920 3.390 -2.460 1.00 . A A . 27 TYR HE2 1 1
20 4682 1 1 4 TYR HH H 1.677 6.289 -2.779 1.00 . A A . 27 TYR HH 1 1
20 4683 1 1 4 TYR N N 7.165 3.629 -3.744 1.00 . A A . 27 TYR N 1 1
20 4684 1 1 4 TYR O O 8.644 1.397 -2.884 1.00 . A A . 27 TYR O 1 1
20 4685 1 1 4 TYR OH O 1.704 5.940 -1.882 1.00 . A A . 27 TYR OH 1 1
20 4686 1 1 5 LYS C C 11.370 1.441 -0.606 1.00 . A A . 28 LYS C 1 1
20 4687 1 1 5 LYS CA C 11.155 2.055 -1.999 1.00 . A A . 28 LYS CA 1 1
20 4688 1 1 5 LYS CB C 12.359 2.933 -2.435 1.00 . A A . 28 LYS CB 1 1
20 4689 1 1 5 LYS CD C 14.860 3.089 -2.651 1.00 . A A . 28 LYS CD 1 1
20 4690 1 1 5 LYS CE C 16.174 2.369 -2.300 1.00 . A A . 28 LYS CE 1 1
20 4691 1 1 5 LYS CG C 13.684 2.140 -2.350 1.00 . A A . 28 LYS CG 1 1
20 4692 1 1 5 LYS H H 9.983 3.840 -1.592 1.00 . A A . 28 LYS H 1 1
20 4693 1 1 5 LYS HA H 11.004 1.249 -2.708 1.00 . A A . 28 LYS HA 1 1
20 4694 1 1 5 LYS HB2 H 12.206 3.240 -3.461 1.00 . A A . 28 LYS HB2 1 1
20 4695 1 1 5 LYS HB3 H 12.423 3.816 -1.821 1.00 . A A . 28 LYS HB3 1 1
20 4696 1 1 5 LYS HD2 H 14.865 3.352 -3.702 1.00 . A A . 28 LYS HD2 1 1
20 4697 1 1 5 LYS HD3 H 14.776 3.997 -2.074 1.00 . A A . 28 LYS HD3 1 1
20 4698 1 1 5 LYS HE2 H 16.293 1.472 -2.896 1.00 . A A . 28 LYS HE2 1 1
20 4699 1 1 5 LYS HE3 H 17.016 3.021 -2.476 1.00 . A A . 28 LYS HE3 1 1
20 4700 1 1 5 LYS HG2 H 13.818 1.716 -1.371 1.00 . A A . 28 LYS HG2 1 1
20 4701 1 1 5 LYS HG3 H 13.686 1.338 -3.075 1.00 . A A . 28 LYS HG3 1 1
20 4702 1 1 5 LYS HZ1 H 15.942 2.734 -0.200 1.00 . A A . 28 LYS HZ1 1 1
20 4703 1 1 5 LYS N N 9.935 2.935 -1.958 1.00 . A A . 28 LYS N 1 1
20 4704 1 1 5 LYS NZ N 16.122 2.020 -0.846 1.00 . A A . 28 LYS NZ 1 1
20 4705 1 1 5 LYS O O 11.381 0.236 -0.450 1.00 . A A . 28 LYS O 1 1
20 4706 1 1 6 ASN C C 11.205 0.521 2.145 1.00 . A A . 29 ASN C 1 1
20 4707 1 1 6 ASN CA C 11.768 1.897 1.800 1.00 . A A . 29 ASN CA 1 1
20 4708 1 1 6 ASN CB C 11.124 2.956 2.727 1.00 . A A . 29 ASN CB 1 1
20 4709 1 1 6 ASN CG C 11.395 2.595 4.193 1.00 . A A . 29 ASN CG 1 1
20 4710 1 1 6 ASN H H 11.550 3.254 0.138 1.00 . A A . 29 ASN H 1 1
20 4711 1 1 6 ASN HA H 12.820 1.832 1.969 1.00 . A A . 29 ASN HA 1 1
20 4712 1 1 6 ASN HB2 H 11.534 3.933 2.521 1.00 . A A . 29 ASN HB2 1 1
20 4713 1 1 6 ASN HB3 H 10.054 2.992 2.595 1.00 . A A . 29 ASN HB3 1 1
20 4714 1 1 6 ASN HD21 H 12.237 4.335 4.642 1.00 . A A . 29 ASN HD21 1 1
20 4715 1 1 6 ASN HD22 H 12.125 3.209 5.910 1.00 . A A . 29 ASN HD22 1 1
20 4716 1 1 6 ASN N N 11.550 2.305 0.366 1.00 . A A . 29 ASN N 1 1
20 4717 1 1 6 ASN ND2 N 11.968 3.455 4.976 1.00 . A A . 29 ASN ND2 1 1
20 4718 1 1 6 ASN O O 11.926 -0.368 2.558 1.00 . A A . 29 ASN O 1 1
20 4719 1 1 6 ASN OD1 O 11.089 1.521 4.664 1.00 . A A . 29 ASN OD1 1 1
20 4720 1 1 7 LEU C C 9.924 -2.082 2.002 1.00 . A A . 30 LEU C 1 1
20 4721 1 1 7 LEU CA C 9.106 -0.790 2.202 1.00 . A A . 30 LEU CA 1 1
20 4722 1 1 7 LEU CB C 7.902 -0.728 1.233 1.00 . A A . 30 LEU CB 1 1
20 4723 1 1 7 LEU CD1 C 5.471 -1.152 0.858 1.00 . A A . 30 LEU CD1 1 1
20 4724 1 1 7 LEU CD2 C 6.828 -2.929 1.985 1.00 . A A . 30 LEU CD2 1 1
20 4725 1 1 7 LEU CG C 6.645 -1.405 1.823 1.00 . A A . 30 LEU CG 1 1
20 4726 1 1 7 LEU H H 9.465 1.243 1.618 1.00 . A A . 30 LEU H 1 1
20 4727 1 1 7 LEU HA H 8.768 -0.763 3.228 1.00 . A A . 30 LEU HA 1 1
20 4728 1 1 7 LEU HB2 H 7.669 0.302 1.008 1.00 . A A . 30 LEU HB2 1 1
20 4729 1 1 7 LEU HB3 H 8.158 -1.216 0.302 1.00 . A A . 30 LEU HB3 1 1
20 4730 1 1 7 LEU HD11 H 5.672 -1.566 -0.119 1.00 . A A . 30 LEU HD11 1 1
20 4731 1 1 7 LEU HD12 H 5.288 -0.092 0.746 1.00 . A A . 30 LEU HD12 1 1
20 4732 1 1 7 LEU HD13 H 4.575 -1.608 1.249 1.00 . A A . 30 LEU HD13 1 1
20 4733 1 1 7 LEU HD21 H 7.608 -3.162 2.692 1.00 . A A . 30 LEU HD21 1 1
20 4734 1 1 7 LEU HD22 H 7.075 -3.396 1.042 1.00 . A A . 30 LEU HD22 1 1
20 4735 1 1 7 LEU HD23 H 5.912 -3.365 2.355 1.00 . A A . 30 LEU HD23 1 1
20 4736 1 1 7 LEU HG H 6.429 -0.947 2.778 1.00 . A A . 30 LEU HG 1 1
20 4737 1 1 7 LEU N N 9.917 0.444 1.951 1.00 . A A . 30 LEU N 1 1
20 4738 1 1 7 LEU O O 9.913 -2.994 2.805 1.00 . A A . 30 LEU O 1 1
20 4739 1 1 8 ILE C C 12.859 -3.104 1.157 1.00 . A A . 31 ILE C 1 1
20 4740 1 1 8 ILE CA C 11.478 -3.267 0.547 1.00 . A A . 31 ILE CA 1 1
20 4741 1 1 8 ILE CB C 11.569 -3.361 -1.003 1.00 . A A . 31 ILE CB 1 1
20 4742 1 1 8 ILE CD1 C 10.167 -3.397 -3.144 1.00 . A A . 31 ILE CD1 1 1
20 4743 1 1 8 ILE CG1 C 10.128 -3.335 -1.602 1.00 . A A . 31 ILE CG1 1 1
20 4744 1 1 8 ILE CG2 C 12.272 -4.689 -1.387 1.00 . A A . 31 ILE CG2 1 1
20 4745 1 1 8 ILE H H 10.620 -1.287 0.334 1.00 . A A . 31 ILE H 1 1
20 4746 1 1 8 ILE HA H 11.031 -4.146 0.964 1.00 . A A . 31 ILE HA 1 1
20 4747 1 1 8 ILE HB H 12.142 -2.529 -1.395 1.00 . A A . 31 ILE HB 1 1
20 4748 1 1 8 ILE HD11 H 10.616 -4.316 -3.490 1.00 . A A . 31 ILE HD11 1 1
20 4749 1 1 8 ILE HD12 H 10.724 -2.562 -3.543 1.00 . A A . 31 ILE HD12 1 1
20 4750 1 1 8 ILE HD13 H 9.163 -3.343 -3.535 1.00 . A A . 31 ILE HD13 1 1
20 4751 1 1 8 ILE HG12 H 9.550 -4.164 -1.221 1.00 . A A . 31 ILE HG12 1 1
20 4752 1 1 8 ILE HG13 H 9.627 -2.421 -1.318 1.00 . A A . 31 ILE HG13 1 1
20 4753 1 1 8 ILE HG21 H 11.703 -5.535 -1.025 1.00 . A A . 31 ILE HG21 1 1
20 4754 1 1 8 ILE HG22 H 13.266 -4.732 -0.964 1.00 . A A . 31 ILE HG22 1 1
20 4755 1 1 8 ILE HG23 H 12.368 -4.767 -2.458 1.00 . A A . 31 ILE HG23 1 1
20 4756 1 1 8 ILE N N 10.637 -2.088 0.909 1.00 . A A . 31 ILE N 1 1
20 4757 1 1 8 ILE O O 13.391 -4.008 1.775 1.00 . A A . 31 ILE O 1 1
20 4758 1 1 9 GLU C C 14.975 -2.010 2.841 1.00 . A A . 32 GLU C 1 1
20 4759 1 1 9 GLU CA C 14.709 -1.484 1.417 1.00 . A A . 32 GLU CA 1 1
20 4760 1 1 9 GLU CB C 14.770 0.075 1.426 1.00 . A A . 32 GLU CB 1 1
20 4761 1 1 9 GLU CD C 16.306 0.793 -0.419 1.00 . A A . 32 GLU CD 1 1
20 4762 1 1 9 GLU CG C 16.212 0.615 1.104 1.00 . A A . 32 GLU CG 1 1
20 4763 1 1 9 GLU H H 12.781 -1.327 0.419 1.00 . A A . 32 GLU H 1 1
20 4764 1 1 9 GLU HA H 15.453 -1.907 0.757 1.00 . A A . 32 GLU HA 1 1
20 4765 1 1 9 GLU HB2 H 14.089 0.462 0.682 1.00 . A A . 32 GLU HB2 1 1
20 4766 1 1 9 GLU HB3 H 14.453 0.453 2.387 1.00 . A A . 32 GLU HB3 1 1
20 4767 1 1 9 GLU HG2 H 16.388 1.571 1.575 1.00 . A A . 32 GLU HG2 1 1
20 4768 1 1 9 GLU HG3 H 16.976 -0.081 1.418 1.00 . A A . 32 GLU HG3 1 1
20 4769 1 1 9 GLU N N 13.361 -1.928 0.934 1.00 . A A . 32 GLU N 1 1
20 4770 1 1 9 GLU O O 16.067 -2.442 3.156 1.00 . A A . 32 GLU O 1 1
20 4771 1 1 9 GLU OE1 O 16.521 -0.173 -1.126 1.00 . A A . 32 GLU OE1 1 1
20 4772 1 1 10 ARG C C 13.354 -3.783 5.325 1.00 . A A . 33 ARG C 1 1
20 4773 1 1 10 ARG CA C 13.971 -2.387 5.073 1.00 . A A . 33 ARG CA 1 1
20 4774 1 1 10 ARG CB C 13.222 -1.303 5.878 1.00 . A A . 33 ARG CB 1 1
20 4775 1 1 10 ARG CD C 12.473 -0.521 8.146 1.00 . A A . 33 ARG CD 1 1
20 4776 1 1 10 ARG CG C 13.325 -1.549 7.401 1.00 . A A . 33 ARG CG 1 1
20 4777 1 1 10 ARG CZ C 11.416 -1.677 10.051 1.00 . A A . 33 ARG CZ 1 1
20 4778 1 1 10 ARG H H 13.104 -1.572 3.268 1.00 . A A . 33 ARG H 1 1
20 4779 1 1 10 ARG HA H 15.003 -2.424 5.395 1.00 . A A . 33 ARG HA 1 1
20 4780 1 1 10 ARG HB2 H 13.649 -0.346 5.626 1.00 . A A . 33 ARG HB2 1 1
20 4781 1 1 10 ARG HB3 H 12.184 -1.294 5.574 1.00 . A A . 33 ARG HB3 1 1
20 4782 1 1 10 ARG HD2 H 12.971 0.441 8.119 1.00 . A A . 33 ARG HD2 1 1
20 4783 1 1 10 ARG HD3 H 11.484 -0.381 7.734 1.00 . A A . 33 ARG HD3 1 1
20 4784 1 1 10 ARG HE H 13.161 -0.724 10.163 1.00 . A A . 33 ARG HE 1 1
20 4785 1 1 10 ARG HG2 H 12.973 -2.537 7.662 1.00 . A A . 33 ARG HG2 1 1
20 4786 1 1 10 ARG HG3 H 14.357 -1.471 7.708 1.00 . A A . 33 ARG HG3 1 1
20 4787 1 1 10 ARG HH11 H 10.437 -1.763 8.322 1.00 . A A . 33 ARG HH11 1 1
20 4788 1 1 10 ARG HH12 H 9.658 -2.571 9.605 1.00 . A A . 33 ARG HH12 1 1
20 4789 1 1 10 ARG HH21 H 12.212 -1.745 11.885 1.00 . A A . 33 ARG HH21 1 1
20 4790 1 1 10 ARG HH22 H 10.711 -2.543 11.725 1.00 . A A . 33 ARG HH22 1 1
20 4791 1 1 10 ARG N N 13.938 -1.940 3.637 1.00 . A A . 33 ARG N 1 1
20 4792 1 1 10 ARG NE N 12.417 -0.978 9.574 1.00 . A A . 33 ARG NE 1 1
20 4793 1 1 10 ARG NH1 N 10.432 -2.031 9.278 1.00 . A A . 33 ARG NH1 1 1
20 4794 1 1 10 ARG NH2 N 11.446 -2.013 11.305 1.00 . A A . 33 ARG NH2 1 1
20 4795 1 1 10 ARG O O 13.473 -4.326 6.408 1.00 . A A . 33 ARG O 1 1
20 4796 1 1 11 GLN C C 13.109 -6.778 4.152 1.00 . A A . 34 GLN C 1 1
20 4797 1 1 11 GLN CA C 12.087 -5.699 4.539 1.00 . A A . 34 GLN CA 1 1
20 4798 1 1 11 GLN CB C 10.816 -5.781 3.647 1.00 . A A . 34 GLN CB 1 1
20 4799 1 1 11 GLN CD C 8.864 -7.204 2.920 1.00 . A A . 34 GLN CD 1 1
20 4800 1 1 11 GLN CG C 10.044 -7.095 3.901 1.00 . A A . 34 GLN CG 1 1
20 4801 1 1 11 GLN H H 12.649 -3.860 3.493 1.00 . A A . 34 GLN H 1 1
20 4802 1 1 11 GLN HA H 11.828 -5.821 5.580 1.00 . A A . 34 GLN HA 1 1
20 4803 1 1 11 GLN HB2 H 10.156 -4.966 3.907 1.00 . A A . 34 GLN HB2 1 1
20 4804 1 1 11 GLN HB3 H 11.065 -5.685 2.602 1.00 . A A . 34 GLN HB3 1 1
20 4805 1 1 11 GLN HE21 H 9.410 -8.978 2.217 1.00 . A A . 34 GLN HE21 1 1
20 4806 1 1 11 GLN HE22 H 7.991 -8.324 1.545 1.00 . A A . 34 GLN HE22 1 1
20 4807 1 1 11 GLN HG2 H 10.686 -7.955 3.788 1.00 . A A . 34 GLN HG2 1 1
20 4808 1 1 11 GLN HG3 H 9.640 -7.089 4.903 1.00 . A A . 34 GLN HG3 1 1
20 4809 1 1 11 GLN N N 12.711 -4.344 4.343 1.00 . A A . 34 GLN N 1 1
20 4810 1 1 11 GLN NE2 N 8.749 -8.259 2.164 1.00 . A A . 34 GLN NE2 1 1
20 4811 1 1 11 GLN O O 13.411 -7.680 4.908 1.00 . A A . 34 GLN O 1 1
20 4812 1 1 11 GLN OE1 O 8.029 -6.326 2.829 1.00 . A A . 34 GLN OE1 1 1
20 4813 1 1 12 ARG C C 15.747 -7.778 3.437 1.00 . A A . 35 ARG C 1 1
20 4814 1 1 12 ARG CA C 14.623 -7.592 2.411 1.00 . A A . 35 ARG CA 1 1
20 4815 1 1 12 ARG CB C 15.163 -7.008 1.087 1.00 . A A . 35 ARG CB 1 1
20 4816 1 1 12 ARG CD C 15.008 -8.936 -0.579 1.00 . A A . 35 ARG CD 1 1
20 4817 1 1 12 ARG CG C 15.956 -8.057 0.275 1.00 . A A . 35 ARG CG 1 1
20 4818 1 1 12 ARG CZ C 14.223 -11.060 0.439 1.00 . A A . 35 ARG CZ 1 1
20 4819 1 1 12 ARG H H 13.306 -5.863 2.417 1.00 . A A . 35 ARG H 1 1
20 4820 1 1 12 ARG HA H 14.154 -8.542 2.306 1.00 . A A . 35 ARG HA 1 1
20 4821 1 1 12 ARG HB2 H 14.351 -6.613 0.494 1.00 . A A . 35 ARG HB2 1 1
20 4822 1 1 12 ARG HB3 H 15.823 -6.183 1.315 1.00 . A A . 35 ARG HB3 1 1
20 4823 1 1 12 ARG HD2 H 14.382 -8.291 -1.182 1.00 . A A . 35 ARG HD2 1 1
20 4824 1 1 12 ARG HD3 H 15.576 -9.536 -1.268 1.00 . A A . 35 ARG HD3 1 1
20 4825 1 1 12 ARG HE H 13.392 -9.271 0.771 1.00 . A A . 35 ARG HE 1 1
20 4826 1 1 12 ARG HG2 H 16.653 -7.541 -0.372 1.00 . A A . 35 ARG HG2 1 1
20 4827 1 1 12 ARG HG3 H 16.532 -8.688 0.940 1.00 . A A . 35 ARG HG3 1 1
20 4828 1 1 12 ARG HH11 H 15.829 -11.185 -0.746 1.00 . A A . 35 ARG HH11 1 1
20 4829 1 1 12 ARG HH12 H 15.290 -12.682 -0.128 1.00 . A A . 35 ARG HH12 1 1
20 4830 1 1 12 ARG HH21 H 12.659 -11.226 1.691 1.00 . A A . 35 ARG HH21 1 1
20 4831 1 1 12 ARG HH22 H 13.442 -12.701 1.325 1.00 . A A . 35 ARG HH22 1 1
20 4832 1 1 12 ARG N N 13.608 -6.630 2.955 1.00 . A A . 35 ARG N 1 1
20 4833 1 1 12 ARG NE N 14.102 -9.760 0.302 1.00 . A A . 35 ARG NE 1 1
20 4834 1 1 12 ARG NH1 N 15.177 -11.691 -0.187 1.00 . A A . 35 ARG NH1 1 1
20 4835 1 1 12 ARG NH2 N 13.384 -11.708 1.202 1.00 . A A . 35 ARG NH2 1 1
20 4836 1 1 12 ARG O O 16.281 -8.845 3.663 1.00 . A A . 35 ARG O 1 1
20 4837 1 1 13 TYR C C 16.297 -5.924 6.257 1.00 . A A . 36 TYR C 1 1
20 4838 1 1 13 TYR CA C 17.060 -6.457 5.043 1.00 . A A . 36 TYR CA 1 1
20 4839 1 1 13 TYR CB C 18.090 -5.427 4.541 1.00 . A A . 36 TYR CB 1 1
20 4840 1 1 13 TYR CD1 C 19.247 -6.893 2.827 1.00 . A A . 36 TYR CD1 1 1
20 4841 1 1 13 TYR CD2 C 18.059 -4.981 2.052 1.00 . A A . 36 TYR CD2 1 1
20 4842 1 1 13 TYR CE1 C 19.579 -7.205 1.527 1.00 . A A . 36 TYR CE1 1 1
20 4843 1 1 13 TYR CE2 C 18.391 -5.295 0.753 1.00 . A A . 36 TYR CE2 1 1
20 4844 1 1 13 TYR CG C 18.482 -5.777 3.099 1.00 . A A . 36 TYR CG 1 1
20 4845 1 1 13 TYR CZ C 19.153 -6.411 0.485 1.00 . A A . 36 TYR CZ 1 1
20 4846 1 1 13 TYR H H 15.482 -5.890 3.690 1.00 . A A . 36 TYR H 1 1
20 4847 1 1 13 TYR HA H 17.513 -7.409 5.285 1.00 . A A . 36 TYR HA 1 1
20 4848 1 1 13 TYR HB2 H 17.673 -4.430 4.569 1.00 . A A . 36 TYR HB2 1 1
20 4849 1 1 13 TYR HB3 H 18.970 -5.444 5.166 1.00 . A A . 36 TYR HB3 1 1
20 4850 1 1 13 TYR HD1 H 19.586 -7.525 3.634 1.00 . A A . 36 TYR HD1 1 1
20 4851 1 1 13 TYR HD2 H 17.463 -4.102 2.252 1.00 . A A . 36 TYR HD2 1 1
20 4852 1 1 13 TYR HE1 H 20.175 -8.082 1.323 1.00 . A A . 36 TYR HE1 1 1
20 4853 1 1 13 TYR HE2 H 18.051 -4.663 -0.054 1.00 . A A . 36 TYR HE2 1 1
20 4854 1 1 13 TYR HH H 20.115 -6.082 -1.124 1.00 . A A . 36 TYR HH 1 1
20 4855 1 1 13 TYR N N 16.018 -6.642 3.996 1.00 . A A . 36 TYR N 1 1
20 4856 1 1 13 TYR O O 16.662 -4.952 6.886 1.00 . A A . 36 TYR O 1 1
20 4857 1 1 13 TYR OH O 19.492 -6.743 -0.808 1.00 . A A . 36 TYR OH 1 1
20 4858 1 1 14 NH2 HN1 H 14.904 -7.334 6.106 1.00 . A A . 37 NH2 HN1 1 1
20 4859 1 1 14 NH2 HN2 H 14.696 -6.217 7.367 1.00 . A A . 37 NH2 HN2 1 1
20 4860 1 1 14 NH2 N N 15.211 -6.546 6.604 1.00 . A A . 37 NH2 N 1 1
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